data_9NVJ
# 
_entry.id   9NVJ 
# 
_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   9NVJ         pdb_00009nvj 10.2210/pdb9nvj/pdb 
WWPDB D_1000294351 ?            ?                   
EMDB  EMD-49837    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 'Primary map'     1 0 2025-04-16 ? 
8 'Structure model' 1 1 2025-04-30 ? 
9 'Structure model' 1 2 2025-05-07 ? 
# 
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 '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 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
3 9 'Structure model' 'Data collection'     
# 
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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 'Structure model' em_admin        
# 
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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_citation_author.identifier_ORCID' 
13 8 'Structure model' '_em_admin.last_update'             
14 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NVJ 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'mjHSP16.5 34mer (+lysozyme, 75C)' 
_pdbx_database_related.db_id          EMD-49837 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              reichow@ohsu.edu 
_pdbx_contact_author.name_first         Steve 
_pdbx_contact_author.name_last          Reichow 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5276-7690 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miller, A.P.'  1 0000-0002-9676-4253 
'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3635 
_citation.page_last                 3635 
_citation.title                     'Mechanism of small heat shock protein client sequestration and induced polydispersity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58964-3 
_citation.pdbx_database_id_PubMed   40240363 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miller, A.P.'  1 ?                   
primary 'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Small heat shock protein HSP16.5' 
_entity.formula_weight             16469.990 
_entity.pdbx_number_of_molecules   34 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_strand_id                 F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,a,b,c,d,e,f,g,h,i,j,k,l,m 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLY n 
1 4   ARG n 
1 5   ASP n 
1 6   PRO n 
1 7   PHE n 
1 8   ASP n 
1 9   SER n 
1 10  LEU n 
1 11  PHE n 
1 12  GLU n 
1 13  ARG n 
1 14  MET n 
1 15  PHE n 
1 16  LYS n 
1 17  GLU n 
1 18  PHE n 
1 19  PHE n 
1 20  ALA n 
1 21  THR n 
1 22  PRO n 
1 23  MET n 
1 24  THR n 
1 25  GLY n 
1 26  THR n 
1 27  THR n 
1 28  MET n 
1 29  ILE n 
1 30  GLN n 
1 31  SER n 
1 32  SER n 
1 33  THR n 
1 34  GLY n 
1 35  ILE n 
1 36  GLN n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  LYS n 
1 41  GLY n 
1 42  PHE n 
1 43  MET n 
1 44  PRO n 
1 45  ILE n 
1 46  SER n 
1 47  ILE n 
1 48  ILE n 
1 49  GLU n 
1 50  GLY n 
1 51  ASP n 
1 52  GLN n 
1 53  HIS n 
1 54  ILE n 
1 55  LYS n 
1 56  VAL n 
1 57  ILE n 
1 58  ALA n 
1 59  TRP n 
1 60  LEU n 
1 61  PRO n 
1 62  GLY n 
1 63  VAL n 
1 64  ASN n 
1 65  LYS n 
1 66  GLU n 
1 67  ASP n 
1 68  ILE n 
1 69  ILE n 
1 70  LEU n 
1 71  ASN n 
1 72  ALA n 
1 73  VAL n 
1 74  GLY n 
1 75  ASP n 
1 76  THR n 
1 77  LEU n 
1 78  GLU n 
1 79  ILE n 
1 80  ARG n 
1 81  ALA n 
1 82  LYS n 
1 83  ARG n 
1 84  SER n 
1 85  PRO n 
1 86  LEU n 
1 87  MET n 
1 88  ILE n 
1 89  THR n 
1 90  GLU n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  ILE n 
1 95  ILE n 
1 96  TYR n 
1 97  SER n 
1 98  GLU n 
1 99  ILE n 
1 100 PRO n 
1 101 GLU n 
1 102 GLU n 
1 103 GLU n 
1 104 GLU n 
1 105 ILE n 
1 106 TYR n 
1 107 ARG n 
1 108 THR n 
1 109 ILE n 
1 110 LYS n 
1 111 LEU n 
1 112 PRO n 
1 113 ALA n 
1 114 THR n 
1 115 VAL n 
1 116 LYS n 
1 117 GLU n 
1 118 GLU n 
1 119 ASN n 
1 120 ALA n 
1 121 SER n 
1 122 ALA n 
1 123 LYS n 
1 124 PHE n 
1 125 GLU n 
1 126 ASN n 
1 127 GLY n 
1 128 VAL n 
1 129 LEU n 
1 130 SER n 
1 131 VAL n 
1 132 ILE n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 ALA n 
1 137 GLU n 
1 138 SER n 
1 139 SER n 
1 140 ILE n 
1 141 LYS n 
1 142 LYS n 
1 143 GLY n 
1 144 ILE n 
1 145 ASN n 
1 146 ILE n 
1 147 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   147 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 MJ0285 
_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      'Methanocaldococcus jannaschii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2190 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   F . n 
A  1 2   PHE 2   2   ?   ?   ?   F . n 
A  1 3   GLY 3   3   ?   ?   ?   F . n 
A  1 4   ARG 4   4   ?   ?   ?   F . n 
A  1 5   ASP 5   5   ?   ?   ?   F . n 
A  1 6   PRO 6   6   ?   ?   ?   F . n 
A  1 7   PHE 7   7   ?   ?   ?   F . n 
A  1 8   ASP 8   8   ?   ?   ?   F . n 
A  1 9   SER 9   9   ?   ?   ?   F . n 
A  1 10  LEU 10  10  ?   ?   ?   F . n 
A  1 11  PHE 11  11  ?   ?   ?   F . n 
A  1 12  GLU 12  12  ?   ?   ?   F . n 
A  1 13  ARG 13  13  ?   ?   ?   F . n 
A  1 14  MET 14  14  ?   ?   ?   F . n 
A  1 15  PHE 15  15  ?   ?   ?   F . n 
A  1 16  LYS 16  16  ?   ?   ?   F . n 
A  1 17  GLU 17  17  ?   ?   ?   F . n 
A  1 18  PHE 18  18  ?   ?   ?   F . n 
A  1 19  PHE 19  19  ?   ?   ?   F . n 
A  1 20  ALA 20  20  ?   ?   ?   F . n 
A  1 21  THR 21  21  ?   ?   ?   F . n 
A  1 22  PRO 22  22  ?   ?   ?   F . n 
A  1 23  MET 23  23  ?   ?   ?   F . n 
A  1 24  THR 24  24  ?   ?   ?   F . n 
A  1 25  GLY 25  25  ?   ?   ?   F . n 
A  1 26  THR 26  26  ?   ?   ?   F . n 
A  1 27  THR 27  27  ?   ?   ?   F . n 
A  1 28  MET 28  28  ?   ?   ?   F . n 
A  1 29  ILE 29  29  ?   ?   ?   F . n 
A  1 30  GLN 30  30  ?   ?   ?   F . n 
A  1 31  SER 31  31  ?   ?   ?   F . n 
A  1 32  SER 32  32  ?   ?   ?   F . n 
A  1 33  THR 33  33  33  THR THR F . n 
A  1 34  GLY 34  34  34  GLY GLY F . n 
A  1 35  ILE 35  35  35  ILE ILE F . n 
A  1 36  GLN 36  36  36  GLN GLN F . n 
A  1 37  ILE 37  37  37  ILE ILE F . n 
A  1 38  SER 38  38  38  SER SER F . n 
A  1 39  GLY 39  39  39  GLY GLY F . n 
A  1 40  LYS 40  40  40  LYS LYS F . n 
A  1 41  GLY 41  41  41  GLY GLY F . n 
A  1 42  PHE 42  42  42  PHE PHE F . n 
A  1 43  MET 43  43  43  MET MET F . n 
A  1 44  PRO 44  44  44  PRO PRO F . n 
A  1 45  ILE 45  45  45  ILE ILE F . n 
A  1 46  SER 46  46  46  SER SER F . n 
A  1 47  ILE 47  47  47  ILE ILE F . n 
A  1 48  ILE 48  48  48  ILE ILE F . n 
A  1 49  GLU 49  49  49  GLU GLU F . n 
A  1 50  GLY 50  50  50  GLY GLY F . n 
A  1 51  ASP 51  51  51  ASP ASP F . n 
A  1 52  GLN 52  52  52  GLN GLN F . n 
A  1 53  HIS 53  53  53  HIS HIS F . n 
A  1 54  ILE 54  54  54  ILE ILE F . n 
A  1 55  LYS 55  55  55  LYS LYS F . n 
A  1 56  VAL 56  56  56  VAL VAL F . n 
A  1 57  ILE 57  57  57  ILE ILE F . n 
A  1 58  ALA 58  58  58  ALA ALA F . n 
A  1 59  TRP 59  59  59  TRP TRP F . n 
A  1 60  LEU 60  60  60  LEU LEU F . n 
A  1 61  PRO 61  61  61  PRO PRO F . n 
A  1 62  GLY 62  62  62  GLY GLY F . n 
A  1 63  VAL 63  63  63  VAL VAL F . n 
A  1 64  ASN 64  64  64  ASN ASN F . n 
A  1 65  LYS 65  65  65  LYS LYS F . n 
A  1 66  GLU 66  66  66  GLU GLU F . n 
A  1 67  ASP 67  67  67  ASP ASP F . n 
A  1 68  ILE 68  68  68  ILE ILE F . n 
A  1 69  ILE 69  69  69  ILE ILE F . n 
A  1 70  LEU 70  70  70  LEU LEU F . n 
A  1 71  ASN 71  71  71  ASN ASN F . n 
A  1 72  ALA 72  72  72  ALA ALA F . n 
A  1 73  VAL 73  73  73  VAL VAL F . n 
A  1 74  GLY 74  74  74  GLY GLY F . n 
A  1 75  ASP 75  75  75  ASP ASP F . n 
A  1 76  THR 76  76  76  THR THR F . n 
A  1 77  LEU 77  77  77  LEU LEU F . n 
A  1 78  GLU 78  78  78  GLU GLU F . n 
A  1 79  ILE 79  79  79  ILE ILE F . n 
A  1 80  ARG 80  80  80  ARG ARG F . n 
A  1 81  ALA 81  81  81  ALA ALA F . n 
A  1 82  LYS 82  82  82  LYS LYS F . n 
A  1 83  ARG 83  83  83  ARG ARG F . n 
A  1 84  SER 84  84  84  SER SER F . n 
A  1 85  PRO 85  85  85  PRO PRO F . n 
A  1 86  LEU 86  86  86  LEU LEU F . n 
A  1 87  MET 87  87  87  MET MET F . n 
A  1 88  ILE 88  88  88  ILE ILE F . n 
A  1 89  THR 89  89  89  THR THR F . n 
A  1 90  GLU 90  90  90  GLU GLU F . n 
A  1 91  SER 91  91  91  SER SER F . n 
A  1 92  GLU 92  92  92  GLU GLU F . n 
A  1 93  ARG 93  93  93  ARG ARG F . n 
A  1 94  ILE 94  94  94  ILE ILE F . n 
A  1 95  ILE 95  95  95  ILE ILE F . n 
A  1 96  TYR 96  96  96  TYR TYR F . n 
A  1 97  SER 97  97  97  SER SER F . n 
A  1 98  GLU 98  98  98  GLU GLU F . n 
A  1 99  ILE 99  99  99  ILE ILE F . n 
A  1 100 PRO 100 100 100 PRO PRO F . n 
A  1 101 GLU 101 101 101 GLU GLU F . n 
A  1 102 GLU 102 102 102 GLU GLU F . n 
A  1 103 GLU 103 103 103 GLU GLU F . n 
A  1 104 GLU 104 104 104 GLU GLU F . n 
A  1 105 ILE 105 105 105 ILE ILE F . n 
A  1 106 TYR 106 106 106 TYR TYR F . n 
A  1 107 ARG 107 107 107 ARG ARG F . n 
A  1 108 THR 108 108 108 THR THR F . n 
A  1 109 ILE 109 109 109 ILE ILE F . n 
A  1 110 LYS 110 110 110 LYS LYS F . n 
A  1 111 LEU 111 111 111 LEU LEU F . n 
A  1 112 PRO 112 112 112 PRO PRO F . n 
A  1 113 ALA 113 113 113 ALA ALA F . n 
A  1 114 THR 114 114 114 THR THR F . n 
A  1 115 VAL 115 115 115 VAL VAL F . n 
A  1 116 LYS 116 116 116 LYS LYS F . n 
A  1 117 GLU 117 117 117 GLU GLU F . n 
A  1 118 GLU 118 118 118 GLU GLU F . n 
A  1 119 ASN 119 119 119 ASN ASN F . n 
A  1 120 ALA 120 120 120 ALA ALA F . n 
A  1 121 SER 121 121 121 SER SER F . n 
A  1 122 ALA 122 122 122 ALA ALA F . n 
A  1 123 LYS 123 123 123 LYS LYS F . n 
A  1 124 PHE 124 124 124 PHE PHE F . n 
A  1 125 GLU 125 125 125 GLU GLU F . n 
A  1 126 ASN 126 126 126 ASN ASN F . n 
A  1 127 GLY 127 127 127 GLY GLY F . n 
A  1 128 VAL 128 128 128 VAL VAL F . n 
A  1 129 LEU 129 129 129 LEU LEU F . n 
A  1 130 SER 130 130 130 SER SER F . n 
A  1 131 VAL 131 131 131 VAL VAL F . n 
A  1 132 ILE 132 132 132 ILE ILE F . n 
A  1 133 LEU 133 133 133 LEU LEU F . n 
A  1 134 PRO 134 134 134 PRO PRO F . n 
A  1 135 LYS 135 135 135 LYS LYS F . n 
A  1 136 ALA 136 136 136 ALA ALA F . n 
A  1 137 GLU 137 137 137 GLU GLU F . n 
A  1 138 SER 138 138 138 SER SER F . n 
A  1 139 SER 139 139 139 SER SER F . n 
A  1 140 ILE 140 140 140 ILE ILE F . n 
A  1 141 LYS 141 141 141 LYS LYS F . n 
A  1 142 LYS 142 142 142 LYS LYS F . n 
A  1 143 GLY 143 143 143 GLY GLY F . n 
A  1 144 ILE 144 144 144 ILE ILE F . n 
A  1 145 ASN 145 145 145 ASN ASN F . n 
A  1 146 ILE 146 146 146 ILE ILE F . n 
A  1 147 GLU 147 147 147 GLU GLU F . n 
B  1 1   MET 1   1   ?   ?   ?   G . n 
B  1 2   PHE 2   2   ?   ?   ?   G . n 
B  1 3   GLY 3   3   ?   ?   ?   G . n 
B  1 4   ARG 4   4   ?   ?   ?   G . n 
B  1 5   ASP 5   5   ?   ?   ?   G . n 
B  1 6   PRO 6   6   ?   ?   ?   G . n 
B  1 7   PHE 7   7   ?   ?   ?   G . n 
B  1 8   ASP 8   8   ?   ?   ?   G . n 
B  1 9   SER 9   9   ?   ?   ?   G . n 
B  1 10  LEU 10  10  ?   ?   ?   G . n 
B  1 11  PHE 11  11  ?   ?   ?   G . n 
B  1 12  GLU 12  12  ?   ?   ?   G . n 
B  1 13  ARG 13  13  ?   ?   ?   G . n 
B  1 14  MET 14  14  ?   ?   ?   G . n 
B  1 15  PHE 15  15  ?   ?   ?   G . n 
B  1 16  LYS 16  16  ?   ?   ?   G . n 
B  1 17  GLU 17  17  ?   ?   ?   G . n 
B  1 18  PHE 18  18  ?   ?   ?   G . n 
B  1 19  PHE 19  19  ?   ?   ?   G . n 
B  1 20  ALA 20  20  ?   ?   ?   G . n 
B  1 21  THR 21  21  ?   ?   ?   G . n 
B  1 22  PRO 22  22  ?   ?   ?   G . n 
B  1 23  MET 23  23  ?   ?   ?   G . n 
B  1 24  THR 24  24  ?   ?   ?   G . n 
B  1 25  GLY 25  25  ?   ?   ?   G . n 
B  1 26  THR 26  26  ?   ?   ?   G . n 
B  1 27  THR 27  27  ?   ?   ?   G . n 
B  1 28  MET 28  28  ?   ?   ?   G . n 
B  1 29  ILE 29  29  ?   ?   ?   G . n 
B  1 30  GLN 30  30  ?   ?   ?   G . n 
B  1 31  SER 31  31  ?   ?   ?   G . n 
B  1 32  SER 32  32  ?   ?   ?   G . n 
B  1 33  THR 33  33  33  THR THR G . n 
B  1 34  GLY 34  34  34  GLY GLY G . n 
B  1 35  ILE 35  35  35  ILE ILE G . n 
B  1 36  GLN 36  36  36  GLN GLN G . n 
B  1 37  ILE 37  37  37  ILE ILE G . n 
B  1 38  SER 38  38  38  SER SER G . n 
B  1 39  GLY 39  39  39  GLY GLY G . n 
B  1 40  LYS 40  40  40  LYS LYS G . n 
B  1 41  GLY 41  41  41  GLY GLY G . n 
B  1 42  PHE 42  42  42  PHE PHE G . n 
B  1 43  MET 43  43  43  MET MET G . n 
B  1 44  PRO 44  44  44  PRO PRO G . n 
B  1 45  ILE 45  45  45  ILE ILE G . n 
B  1 46  SER 46  46  46  SER SER G . n 
B  1 47  ILE 47  47  47  ILE ILE G . n 
B  1 48  ILE 48  48  48  ILE ILE G . n 
B  1 49  GLU 49  49  49  GLU GLU G . n 
B  1 50  GLY 50  50  50  GLY GLY G . n 
B  1 51  ASP 51  51  51  ASP ASP G . n 
B  1 52  GLN 52  52  52  GLN GLN G . n 
B  1 53  HIS 53  53  53  HIS HIS G . n 
B  1 54  ILE 54  54  54  ILE ILE G . n 
B  1 55  LYS 55  55  55  LYS LYS G . n 
B  1 56  VAL 56  56  56  VAL VAL G . n 
B  1 57  ILE 57  57  57  ILE ILE G . n 
B  1 58  ALA 58  58  58  ALA ALA G . n 
B  1 59  TRP 59  59  59  TRP TRP G . n 
B  1 60  LEU 60  60  60  LEU LEU G . n 
B  1 61  PRO 61  61  61  PRO PRO G . n 
B  1 62  GLY 62  62  62  GLY GLY G . n 
B  1 63  VAL 63  63  63  VAL VAL G . n 
B  1 64  ASN 64  64  64  ASN ASN G . n 
B  1 65  LYS 65  65  65  LYS LYS G . n 
B  1 66  GLU 66  66  66  GLU GLU G . n 
B  1 67  ASP 67  67  67  ASP ASP G . n 
B  1 68  ILE 68  68  68  ILE ILE G . n 
B  1 69  ILE 69  69  69  ILE ILE G . n 
B  1 70  LEU 70  70  70  LEU LEU G . n 
B  1 71  ASN 71  71  71  ASN ASN G . n 
B  1 72  ALA 72  72  72  ALA ALA G . n 
B  1 73  VAL 73  73  73  VAL VAL G . n 
B  1 74  GLY 74  74  74  GLY GLY G . n 
B  1 75  ASP 75  75  75  ASP ASP G . n 
B  1 76  THR 76  76  76  THR THR G . n 
B  1 77  LEU 77  77  77  LEU LEU G . n 
B  1 78  GLU 78  78  78  GLU GLU G . n 
B  1 79  ILE 79  79  79  ILE ILE G . n 
B  1 80  ARG 80  80  80  ARG ARG G . n 
B  1 81  ALA 81  81  81  ALA ALA G . n 
B  1 82  LYS 82  82  82  LYS LYS G . n 
B  1 83  ARG 83  83  83  ARG ARG G . n 
B  1 84  SER 84  84  84  SER SER G . n 
B  1 85  PRO 85  85  85  PRO PRO G . n 
B  1 86  LEU 86  86  86  LEU LEU G . n 
B  1 87  MET 87  87  87  MET MET G . n 
B  1 88  ILE 88  88  88  ILE ILE G . n 
B  1 89  THR 89  89  89  THR THR G . n 
B  1 90  GLU 90  90  90  GLU GLU G . n 
B  1 91  SER 91  91  91  SER SER G . n 
B  1 92  GLU 92  92  92  GLU GLU G . n 
B  1 93  ARG 93  93  93  ARG ARG G . n 
B  1 94  ILE 94  94  94  ILE ILE G . n 
B  1 95  ILE 95  95  95  ILE ILE G . n 
B  1 96  TYR 96  96  96  TYR TYR G . n 
B  1 97  SER 97  97  97  SER SER G . n 
B  1 98  GLU 98  98  98  GLU GLU G . n 
B  1 99  ILE 99  99  99  ILE ILE G . n 
B  1 100 PRO 100 100 100 PRO PRO G . n 
B  1 101 GLU 101 101 101 GLU GLU G . n 
B  1 102 GLU 102 102 102 GLU GLU G . n 
B  1 103 GLU 103 103 103 GLU GLU G . n 
B  1 104 GLU 104 104 104 GLU GLU G . n 
B  1 105 ILE 105 105 105 ILE ILE G . n 
B  1 106 TYR 106 106 106 TYR TYR G . n 
B  1 107 ARG 107 107 107 ARG ARG G . n 
B  1 108 THR 108 108 108 THR THR G . n 
B  1 109 ILE 109 109 109 ILE ILE G . n 
B  1 110 LYS 110 110 110 LYS LYS G . n 
B  1 111 LEU 111 111 111 LEU LEU G . n 
B  1 112 PRO 112 112 112 PRO PRO G . n 
B  1 113 ALA 113 113 113 ALA ALA G . n 
B  1 114 THR 114 114 114 THR THR G . n 
B  1 115 VAL 115 115 115 VAL VAL G . n 
B  1 116 LYS 116 116 116 LYS LYS G . n 
B  1 117 GLU 117 117 117 GLU GLU G . n 
B  1 118 GLU 118 118 118 GLU GLU G . n 
B  1 119 ASN 119 119 119 ASN ASN G . n 
B  1 120 ALA 120 120 120 ALA ALA G . n 
B  1 121 SER 121 121 121 SER SER G . n 
B  1 122 ALA 122 122 122 ALA ALA G . n 
B  1 123 LYS 123 123 123 LYS LYS G . n 
B  1 124 PHE 124 124 124 PHE PHE G . n 
B  1 125 GLU 125 125 125 GLU GLU G . n 
B  1 126 ASN 126 126 126 ASN ASN G . n 
B  1 127 GLY 127 127 127 GLY GLY G . n 
B  1 128 VAL 128 128 128 VAL VAL G . n 
B  1 129 LEU 129 129 129 LEU LEU G . n 
B  1 130 SER 130 130 130 SER SER G . n 
B  1 131 VAL 131 131 131 VAL VAL G . n 
B  1 132 ILE 132 132 132 ILE ILE G . n 
B  1 133 LEU 133 133 133 LEU LEU G . n 
B  1 134 PRO 134 134 134 PRO PRO G . n 
B  1 135 LYS 135 135 135 LYS LYS G . n 
B  1 136 ALA 136 136 136 ALA ALA G . n 
B  1 137 GLU 137 137 137 GLU GLU G . n 
B  1 138 SER 138 138 138 SER SER G . n 
B  1 139 SER 139 139 139 SER SER G . n 
B  1 140 ILE 140 140 140 ILE ILE G . n 
B  1 141 LYS 141 141 141 LYS LYS G . n 
B  1 142 LYS 142 142 142 LYS LYS G . n 
B  1 143 GLY 143 143 143 GLY GLY G . n 
B  1 144 ILE 144 144 144 ILE ILE G . n 
B  1 145 ASN 145 145 145 ASN ASN G . n 
B  1 146 ILE 146 146 146 ILE ILE G . n 
B  1 147 GLU 147 147 147 GLU GLU G . n 
C  1 1   MET 1   1   ?   ?   ?   H . n 
C  1 2   PHE 2   2   ?   ?   ?   H . n 
C  1 3   GLY 3   3   ?   ?   ?   H . n 
C  1 4   ARG 4   4   ?   ?   ?   H . n 
C  1 5   ASP 5   5   ?   ?   ?   H . n 
C  1 6   PRO 6   6   ?   ?   ?   H . n 
C  1 7   PHE 7   7   ?   ?   ?   H . n 
C  1 8   ASP 8   8   ?   ?   ?   H . n 
C  1 9   SER 9   9   ?   ?   ?   H . n 
C  1 10  LEU 10  10  ?   ?   ?   H . n 
C  1 11  PHE 11  11  ?   ?   ?   H . n 
C  1 12  GLU 12  12  ?   ?   ?   H . n 
C  1 13  ARG 13  13  ?   ?   ?   H . n 
C  1 14  MET 14  14  ?   ?   ?   H . n 
C  1 15  PHE 15  15  ?   ?   ?   H . n 
C  1 16  LYS 16  16  ?   ?   ?   H . n 
C  1 17  GLU 17  17  ?   ?   ?   H . n 
C  1 18  PHE 18  18  ?   ?   ?   H . n 
C  1 19  PHE 19  19  ?   ?   ?   H . n 
C  1 20  ALA 20  20  ?   ?   ?   H . n 
C  1 21  THR 21  21  ?   ?   ?   H . n 
C  1 22  PRO 22  22  ?   ?   ?   H . n 
C  1 23  MET 23  23  ?   ?   ?   H . n 
C  1 24  THR 24  24  ?   ?   ?   H . n 
C  1 25  GLY 25  25  ?   ?   ?   H . n 
C  1 26  THR 26  26  ?   ?   ?   H . n 
C  1 27  THR 27  27  ?   ?   ?   H . n 
C  1 28  MET 28  28  ?   ?   ?   H . n 
C  1 29  ILE 29  29  ?   ?   ?   H . n 
C  1 30  GLN 30  30  ?   ?   ?   H . n 
C  1 31  SER 31  31  ?   ?   ?   H . n 
C  1 32  SER 32  32  ?   ?   ?   H . n 
C  1 33  THR 33  33  33  THR THR H . n 
C  1 34  GLY 34  34  34  GLY GLY H . n 
C  1 35  ILE 35  35  35  ILE ILE H . n 
C  1 36  GLN 36  36  36  GLN GLN H . n 
C  1 37  ILE 37  37  37  ILE ILE H . n 
C  1 38  SER 38  38  38  SER SER H . n 
C  1 39  GLY 39  39  39  GLY GLY H . n 
C  1 40  LYS 40  40  40  LYS LYS H . n 
C  1 41  GLY 41  41  41  GLY GLY H . n 
C  1 42  PHE 42  42  42  PHE PHE H . n 
C  1 43  MET 43  43  43  MET MET H . n 
C  1 44  PRO 44  44  44  PRO PRO H . n 
C  1 45  ILE 45  45  45  ILE ILE H . n 
C  1 46  SER 46  46  46  SER SER H . n 
C  1 47  ILE 47  47  47  ILE ILE H . n 
C  1 48  ILE 48  48  48  ILE ILE H . n 
C  1 49  GLU 49  49  49  GLU GLU H . n 
C  1 50  GLY 50  50  50  GLY GLY H . n 
C  1 51  ASP 51  51  51  ASP ASP H . n 
C  1 52  GLN 52  52  52  GLN GLN H . n 
C  1 53  HIS 53  53  53  HIS HIS H . n 
C  1 54  ILE 54  54  54  ILE ILE H . n 
C  1 55  LYS 55  55  55  LYS LYS H . n 
C  1 56  VAL 56  56  56  VAL VAL H . n 
C  1 57  ILE 57  57  57  ILE ILE H . n 
C  1 58  ALA 58  58  58  ALA ALA H . n 
C  1 59  TRP 59  59  59  TRP TRP H . n 
C  1 60  LEU 60  60  60  LEU LEU H . n 
C  1 61  PRO 61  61  61  PRO PRO H . n 
C  1 62  GLY 62  62  62  GLY GLY H . n 
C  1 63  VAL 63  63  63  VAL VAL H . n 
C  1 64  ASN 64  64  64  ASN ASN H . n 
C  1 65  LYS 65  65  65  LYS LYS H . n 
C  1 66  GLU 66  66  66  GLU GLU H . n 
C  1 67  ASP 67  67  67  ASP ASP H . n 
C  1 68  ILE 68  68  68  ILE ILE H . n 
C  1 69  ILE 69  69  69  ILE ILE H . n 
C  1 70  LEU 70  70  70  LEU LEU H . n 
C  1 71  ASN 71  71  71  ASN ASN H . n 
C  1 72  ALA 72  72  72  ALA ALA H . n 
C  1 73  VAL 73  73  73  VAL VAL H . n 
C  1 74  GLY 74  74  74  GLY GLY H . n 
C  1 75  ASP 75  75  75  ASP ASP H . n 
C  1 76  THR 76  76  76  THR THR H . n 
C  1 77  LEU 77  77  77  LEU LEU H . n 
C  1 78  GLU 78  78  78  GLU GLU H . n 
C  1 79  ILE 79  79  79  ILE ILE H . n 
C  1 80  ARG 80  80  80  ARG ARG H . n 
C  1 81  ALA 81  81  81  ALA ALA H . n 
C  1 82  LYS 82  82  82  LYS LYS H . n 
C  1 83  ARG 83  83  83  ARG ARG H . n 
C  1 84  SER 84  84  84  SER SER H . n 
C  1 85  PRO 85  85  85  PRO PRO H . n 
C  1 86  LEU 86  86  86  LEU LEU H . n 
C  1 87  MET 87  87  87  MET MET H . n 
C  1 88  ILE 88  88  88  ILE ILE H . n 
C  1 89  THR 89  89  89  THR THR H . n 
C  1 90  GLU 90  90  90  GLU GLU H . n 
C  1 91  SER 91  91  91  SER SER H . n 
C  1 92  GLU 92  92  92  GLU GLU H . n 
C  1 93  ARG 93  93  93  ARG ARG H . n 
C  1 94  ILE 94  94  94  ILE ILE H . n 
C  1 95  ILE 95  95  95  ILE ILE H . n 
C  1 96  TYR 96  96  96  TYR TYR H . n 
C  1 97  SER 97  97  97  SER SER H . n 
C  1 98  GLU 98  98  98  GLU GLU H . n 
C  1 99  ILE 99  99  99  ILE ILE H . n 
C  1 100 PRO 100 100 100 PRO PRO H . n 
C  1 101 GLU 101 101 101 GLU GLU H . n 
C  1 102 GLU 102 102 102 GLU GLU H . n 
C  1 103 GLU 103 103 103 GLU GLU H . n 
C  1 104 GLU 104 104 104 GLU GLU H . n 
C  1 105 ILE 105 105 105 ILE ILE H . n 
C  1 106 TYR 106 106 106 TYR TYR H . n 
C  1 107 ARG 107 107 107 ARG ARG H . n 
C  1 108 THR 108 108 108 THR THR H . n 
C  1 109 ILE 109 109 109 ILE ILE H . n 
C  1 110 LYS 110 110 110 LYS LYS H . n 
C  1 111 LEU 111 111 111 LEU LEU H . n 
C  1 112 PRO 112 112 112 PRO PRO H . n 
C  1 113 ALA 113 113 113 ALA ALA H . n 
C  1 114 THR 114 114 114 THR THR H . n 
C  1 115 VAL 115 115 115 VAL VAL H . n 
C  1 116 LYS 116 116 116 LYS LYS H . n 
C  1 117 GLU 117 117 117 GLU GLU H . n 
C  1 118 GLU 118 118 118 GLU GLU H . n 
C  1 119 ASN 119 119 119 ASN ASN H . n 
C  1 120 ALA 120 120 120 ALA ALA H . n 
C  1 121 SER 121 121 121 SER SER H . n 
C  1 122 ALA 122 122 122 ALA ALA H . n 
C  1 123 LYS 123 123 123 LYS LYS H . n 
C  1 124 PHE 124 124 124 PHE PHE H . n 
C  1 125 GLU 125 125 125 GLU GLU H . n 
C  1 126 ASN 126 126 126 ASN ASN H . n 
C  1 127 GLY 127 127 127 GLY GLY H . n 
C  1 128 VAL 128 128 128 VAL VAL H . n 
C  1 129 LEU 129 129 129 LEU LEU H . n 
C  1 130 SER 130 130 130 SER SER H . n 
C  1 131 VAL 131 131 131 VAL VAL H . n 
C  1 132 ILE 132 132 132 ILE ILE H . n 
C  1 133 LEU 133 133 133 LEU LEU H . n 
C  1 134 PRO 134 134 134 PRO PRO H . n 
C  1 135 LYS 135 135 135 LYS LYS H . n 
C  1 136 ALA 136 136 136 ALA ALA H . n 
C  1 137 GLU 137 137 137 GLU GLU H . n 
C  1 138 SER 138 138 138 SER SER H . n 
C  1 139 SER 139 139 139 SER SER H . n 
C  1 140 ILE 140 140 140 ILE ILE H . n 
C  1 141 LYS 141 141 141 LYS LYS H . n 
C  1 142 LYS 142 142 142 LYS LYS H . n 
C  1 143 GLY 143 143 143 GLY GLY H . n 
C  1 144 ILE 144 144 144 ILE ILE H . n 
C  1 145 ASN 145 145 145 ASN ASN H . n 
C  1 146 ILE 146 146 146 ILE ILE H . n 
C  1 147 GLU 147 147 147 GLU GLU H . n 
D  1 1   MET 1   1   ?   ?   ?   I . n 
D  1 2   PHE 2   2   ?   ?   ?   I . n 
D  1 3   GLY 3   3   ?   ?   ?   I . n 
D  1 4   ARG 4   4   ?   ?   ?   I . n 
D  1 5   ASP 5   5   ?   ?   ?   I . n 
D  1 6   PRO 6   6   ?   ?   ?   I . n 
D  1 7   PHE 7   7   ?   ?   ?   I . n 
D  1 8   ASP 8   8   ?   ?   ?   I . n 
D  1 9   SER 9   9   ?   ?   ?   I . n 
D  1 10  LEU 10  10  ?   ?   ?   I . n 
D  1 11  PHE 11  11  ?   ?   ?   I . n 
D  1 12  GLU 12  12  ?   ?   ?   I . n 
D  1 13  ARG 13  13  ?   ?   ?   I . n 
D  1 14  MET 14  14  ?   ?   ?   I . n 
D  1 15  PHE 15  15  ?   ?   ?   I . n 
D  1 16  LYS 16  16  ?   ?   ?   I . n 
D  1 17  GLU 17  17  ?   ?   ?   I . n 
D  1 18  PHE 18  18  ?   ?   ?   I . n 
D  1 19  PHE 19  19  ?   ?   ?   I . n 
D  1 20  ALA 20  20  ?   ?   ?   I . n 
D  1 21  THR 21  21  ?   ?   ?   I . n 
D  1 22  PRO 22  22  ?   ?   ?   I . n 
D  1 23  MET 23  23  ?   ?   ?   I . n 
D  1 24  THR 24  24  ?   ?   ?   I . n 
D  1 25  GLY 25  25  ?   ?   ?   I . n 
D  1 26  THR 26  26  ?   ?   ?   I . n 
D  1 27  THR 27  27  ?   ?   ?   I . n 
D  1 28  MET 28  28  ?   ?   ?   I . n 
D  1 29  ILE 29  29  ?   ?   ?   I . n 
D  1 30  GLN 30  30  ?   ?   ?   I . n 
D  1 31  SER 31  31  ?   ?   ?   I . n 
D  1 32  SER 32  32  ?   ?   ?   I . n 
D  1 33  THR 33  33  33  THR THR I . n 
D  1 34  GLY 34  34  34  GLY GLY I . n 
D  1 35  ILE 35  35  35  ILE ILE I . n 
D  1 36  GLN 36  36  36  GLN GLN I . n 
D  1 37  ILE 37  37  37  ILE ILE I . n 
D  1 38  SER 38  38  38  SER SER I . n 
D  1 39  GLY 39  39  39  GLY GLY I . n 
D  1 40  LYS 40  40  40  LYS LYS I . n 
D  1 41  GLY 41  41  41  GLY GLY I . n 
D  1 42  PHE 42  42  42  PHE PHE I . n 
D  1 43  MET 43  43  43  MET MET I . n 
D  1 44  PRO 44  44  44  PRO PRO I . n 
D  1 45  ILE 45  45  45  ILE ILE I . n 
D  1 46  SER 46  46  46  SER SER I . n 
D  1 47  ILE 47  47  47  ILE ILE I . n 
D  1 48  ILE 48  48  48  ILE ILE I . n 
D  1 49  GLU 49  49  49  GLU GLU I . n 
D  1 50  GLY 50  50  50  GLY GLY I . n 
D  1 51  ASP 51  51  51  ASP ASP I . n 
D  1 52  GLN 52  52  52  GLN GLN I . n 
D  1 53  HIS 53  53  53  HIS HIS I . n 
D  1 54  ILE 54  54  54  ILE ILE I . n 
D  1 55  LYS 55  55  55  LYS LYS I . n 
D  1 56  VAL 56  56  56  VAL VAL I . n 
D  1 57  ILE 57  57  57  ILE ILE I . n 
D  1 58  ALA 58  58  58  ALA ALA I . n 
D  1 59  TRP 59  59  59  TRP TRP I . n 
D  1 60  LEU 60  60  60  LEU LEU I . n 
D  1 61  PRO 61  61  61  PRO PRO I . n 
D  1 62  GLY 62  62  62  GLY GLY I . n 
D  1 63  VAL 63  63  63  VAL VAL I . n 
D  1 64  ASN 64  64  64  ASN ASN I . n 
D  1 65  LYS 65  65  65  LYS LYS I . n 
D  1 66  GLU 66  66  66  GLU GLU I . n 
D  1 67  ASP 67  67  67  ASP ASP I . n 
D  1 68  ILE 68  68  68  ILE ILE I . n 
D  1 69  ILE 69  69  69  ILE ILE I . n 
D  1 70  LEU 70  70  70  LEU LEU I . n 
D  1 71  ASN 71  71  71  ASN ASN I . n 
D  1 72  ALA 72  72  72  ALA ALA I . n 
D  1 73  VAL 73  73  73  VAL VAL I . n 
D  1 74  GLY 74  74  74  GLY GLY I . n 
D  1 75  ASP 75  75  75  ASP ASP I . n 
D  1 76  THR 76  76  76  THR THR I . n 
D  1 77  LEU 77  77  77  LEU LEU I . n 
D  1 78  GLU 78  78  78  GLU GLU I . n 
D  1 79  ILE 79  79  79  ILE ILE I . n 
D  1 80  ARG 80  80  80  ARG ARG I . n 
D  1 81  ALA 81  81  81  ALA ALA I . n 
D  1 82  LYS 82  82  82  LYS LYS I . n 
D  1 83  ARG 83  83  83  ARG ARG I . n 
D  1 84  SER 84  84  84  SER SER I . n 
D  1 85  PRO 85  85  85  PRO PRO I . n 
D  1 86  LEU 86  86  86  LEU LEU I . n 
D  1 87  MET 87  87  87  MET MET I . n 
D  1 88  ILE 88  88  88  ILE ILE I . n 
D  1 89  THR 89  89  89  THR THR I . n 
D  1 90  GLU 90  90  90  GLU GLU I . n 
D  1 91  SER 91  91  91  SER SER I . n 
D  1 92  GLU 92  92  92  GLU GLU I . n 
D  1 93  ARG 93  93  93  ARG ARG I . n 
D  1 94  ILE 94  94  94  ILE ILE I . n 
D  1 95  ILE 95  95  95  ILE ILE I . n 
D  1 96  TYR 96  96  96  TYR TYR I . n 
D  1 97  SER 97  97  97  SER SER I . n 
D  1 98  GLU 98  98  98  GLU GLU I . n 
D  1 99  ILE 99  99  99  ILE ILE I . n 
D  1 100 PRO 100 100 100 PRO PRO I . n 
D  1 101 GLU 101 101 101 GLU GLU I . n 
D  1 102 GLU 102 102 102 GLU GLU I . n 
D  1 103 GLU 103 103 103 GLU GLU I . n 
D  1 104 GLU 104 104 104 GLU GLU I . n 
D  1 105 ILE 105 105 105 ILE ILE I . n 
D  1 106 TYR 106 106 106 TYR TYR I . n 
D  1 107 ARG 107 107 107 ARG ARG I . n 
D  1 108 THR 108 108 108 THR THR I . n 
D  1 109 ILE 109 109 109 ILE ILE I . n 
D  1 110 LYS 110 110 110 LYS LYS I . n 
D  1 111 LEU 111 111 111 LEU LEU I . n 
D  1 112 PRO 112 112 112 PRO PRO I . n 
D  1 113 ALA 113 113 113 ALA ALA I . n 
D  1 114 THR 114 114 114 THR THR I . n 
D  1 115 VAL 115 115 115 VAL VAL I . n 
D  1 116 LYS 116 116 116 LYS LYS I . n 
D  1 117 GLU 117 117 117 GLU GLU I . n 
D  1 118 GLU 118 118 118 GLU GLU I . n 
D  1 119 ASN 119 119 119 ASN ASN I . n 
D  1 120 ALA 120 120 120 ALA ALA I . n 
D  1 121 SER 121 121 121 SER SER I . n 
D  1 122 ALA 122 122 122 ALA ALA I . n 
D  1 123 LYS 123 123 123 LYS LYS I . n 
D  1 124 PHE 124 124 124 PHE PHE I . n 
D  1 125 GLU 125 125 125 GLU GLU I . n 
D  1 126 ASN 126 126 126 ASN ASN I . n 
D  1 127 GLY 127 127 127 GLY GLY I . n 
D  1 128 VAL 128 128 128 VAL VAL I . n 
D  1 129 LEU 129 129 129 LEU LEU I . n 
D  1 130 SER 130 130 130 SER SER I . n 
D  1 131 VAL 131 131 131 VAL VAL I . n 
D  1 132 ILE 132 132 132 ILE ILE I . n 
D  1 133 LEU 133 133 133 LEU LEU I . n 
D  1 134 PRO 134 134 134 PRO PRO I . n 
D  1 135 LYS 135 135 135 LYS LYS I . n 
D  1 136 ALA 136 136 136 ALA ALA I . n 
D  1 137 GLU 137 137 137 GLU GLU I . n 
D  1 138 SER 138 138 138 SER SER I . n 
D  1 139 SER 139 139 139 SER SER I . n 
D  1 140 ILE 140 140 140 ILE ILE I . n 
D  1 141 LYS 141 141 141 LYS LYS I . n 
D  1 142 LYS 142 142 142 LYS LYS I . n 
D  1 143 GLY 143 143 143 GLY GLY I . n 
D  1 144 ILE 144 144 144 ILE ILE I . n 
D  1 145 ASN 145 145 145 ASN ASN I . n 
D  1 146 ILE 146 146 146 ILE ILE I . n 
D  1 147 GLU 147 147 147 GLU GLU I . n 
E  1 1   MET 1   1   ?   ?   ?   J . n 
E  1 2   PHE 2   2   ?   ?   ?   J . n 
E  1 3   GLY 3   3   ?   ?   ?   J . n 
E  1 4   ARG 4   4   ?   ?   ?   J . n 
E  1 5   ASP 5   5   ?   ?   ?   J . n 
E  1 6   PRO 6   6   ?   ?   ?   J . n 
E  1 7   PHE 7   7   ?   ?   ?   J . n 
E  1 8   ASP 8   8   ?   ?   ?   J . n 
E  1 9   SER 9   9   ?   ?   ?   J . n 
E  1 10  LEU 10  10  ?   ?   ?   J . n 
E  1 11  PHE 11  11  ?   ?   ?   J . n 
E  1 12  GLU 12  12  ?   ?   ?   J . n 
E  1 13  ARG 13  13  ?   ?   ?   J . n 
E  1 14  MET 14  14  ?   ?   ?   J . n 
E  1 15  PHE 15  15  ?   ?   ?   J . n 
E  1 16  LYS 16  16  ?   ?   ?   J . n 
E  1 17  GLU 17  17  ?   ?   ?   J . n 
E  1 18  PHE 18  18  ?   ?   ?   J . n 
E  1 19  PHE 19  19  ?   ?   ?   J . n 
E  1 20  ALA 20  20  ?   ?   ?   J . n 
E  1 21  THR 21  21  ?   ?   ?   J . n 
E  1 22  PRO 22  22  ?   ?   ?   J . n 
E  1 23  MET 23  23  ?   ?   ?   J . n 
E  1 24  THR 24  24  ?   ?   ?   J . n 
E  1 25  GLY 25  25  ?   ?   ?   J . n 
E  1 26  THR 26  26  ?   ?   ?   J . n 
E  1 27  THR 27  27  ?   ?   ?   J . n 
E  1 28  MET 28  28  ?   ?   ?   J . n 
E  1 29  ILE 29  29  ?   ?   ?   J . n 
E  1 30  GLN 30  30  ?   ?   ?   J . n 
E  1 31  SER 31  31  ?   ?   ?   J . n 
E  1 32  SER 32  32  ?   ?   ?   J . n 
E  1 33  THR 33  33  ?   ?   ?   J . n 
E  1 34  GLY 34  34  ?   ?   ?   J . n 
E  1 35  ILE 35  35  35  ILE ILE J . n 
E  1 36  GLN 36  36  36  GLN GLN J . n 
E  1 37  ILE 37  37  37  ILE ILE J . n 
E  1 38  SER 38  38  38  SER SER J . n 
E  1 39  GLY 39  39  39  GLY GLY J . n 
E  1 40  LYS 40  40  40  LYS LYS J . n 
E  1 41  GLY 41  41  41  GLY GLY J . n 
E  1 42  PHE 42  42  42  PHE PHE J . n 
E  1 43  MET 43  43  43  MET MET J . n 
E  1 44  PRO 44  44  44  PRO PRO J . n 
E  1 45  ILE 45  45  45  ILE ILE J . n 
E  1 46  SER 46  46  46  SER SER J . n 
E  1 47  ILE 47  47  47  ILE ILE J . n 
E  1 48  ILE 48  48  48  ILE ILE J . n 
E  1 49  GLU 49  49  49  GLU GLU J . n 
E  1 50  GLY 50  50  50  GLY GLY J . n 
E  1 51  ASP 51  51  51  ASP ASP J . n 
E  1 52  GLN 52  52  52  GLN GLN J . n 
E  1 53  HIS 53  53  53  HIS HIS J . n 
E  1 54  ILE 54  54  54  ILE ILE J . n 
E  1 55  LYS 55  55  55  LYS LYS J . n 
E  1 56  VAL 56  56  56  VAL VAL J . n 
E  1 57  ILE 57  57  57  ILE ILE J . n 
E  1 58  ALA 58  58  58  ALA ALA J . n 
E  1 59  TRP 59  59  59  TRP TRP J . n 
E  1 60  LEU 60  60  60  LEU LEU J . n 
E  1 61  PRO 61  61  61  PRO PRO J . n 
E  1 62  GLY 62  62  62  GLY GLY J . n 
E  1 63  VAL 63  63  63  VAL VAL J . n 
E  1 64  ASN 64  64  64  ASN ASN J . n 
E  1 65  LYS 65  65  65  LYS LYS J . n 
E  1 66  GLU 66  66  66  GLU GLU J . n 
E  1 67  ASP 67  67  67  ASP ASP J . n 
E  1 68  ILE 68  68  68  ILE ILE J . n 
E  1 69  ILE 69  69  69  ILE ILE J . n 
E  1 70  LEU 70  70  70  LEU LEU J . n 
E  1 71  ASN 71  71  71  ASN ASN J . n 
E  1 72  ALA 72  72  72  ALA ALA J . n 
E  1 73  VAL 73  73  73  VAL VAL J . n 
E  1 74  GLY 74  74  74  GLY GLY J . n 
E  1 75  ASP 75  75  75  ASP ASP J . n 
E  1 76  THR 76  76  76  THR THR J . n 
E  1 77  LEU 77  77  77  LEU LEU J . n 
E  1 78  GLU 78  78  78  GLU GLU J . n 
E  1 79  ILE 79  79  79  ILE ILE J . n 
E  1 80  ARG 80  80  80  ARG ARG J . n 
E  1 81  ALA 81  81  81  ALA ALA J . n 
E  1 82  LYS 82  82  82  LYS LYS J . n 
E  1 83  ARG 83  83  83  ARG ARG J . n 
E  1 84  SER 84  84  84  SER SER J . n 
E  1 85  PRO 85  85  85  PRO PRO J . n 
E  1 86  LEU 86  86  86  LEU LEU J . n 
E  1 87  MET 87  87  87  MET MET J . n 
E  1 88  ILE 88  88  88  ILE ILE J . n 
E  1 89  THR 89  89  89  THR THR J . n 
E  1 90  GLU 90  90  90  GLU GLU J . n 
E  1 91  SER 91  91  91  SER SER J . n 
E  1 92  GLU 92  92  92  GLU GLU J . n 
E  1 93  ARG 93  93  93  ARG ARG J . n 
E  1 94  ILE 94  94  94  ILE ILE J . n 
E  1 95  ILE 95  95  95  ILE ILE J . n 
E  1 96  TYR 96  96  96  TYR TYR J . n 
E  1 97  SER 97  97  97  SER SER J . n 
E  1 98  GLU 98  98  98  GLU GLU J . n 
E  1 99  ILE 99  99  99  ILE ILE J . n 
E  1 100 PRO 100 100 100 PRO PRO J . n 
E  1 101 GLU 101 101 101 GLU GLU J . n 
E  1 102 GLU 102 102 102 GLU GLU J . n 
E  1 103 GLU 103 103 103 GLU GLU J . n 
E  1 104 GLU 104 104 104 GLU GLU J . n 
E  1 105 ILE 105 105 105 ILE ILE J . n 
E  1 106 TYR 106 106 106 TYR TYR J . n 
E  1 107 ARG 107 107 107 ARG ARG J . n 
E  1 108 THR 108 108 108 THR THR J . n 
E  1 109 ILE 109 109 109 ILE ILE J . n 
E  1 110 LYS 110 110 110 LYS LYS J . n 
E  1 111 LEU 111 111 111 LEU LEU J . n 
E  1 112 PRO 112 112 112 PRO PRO J . n 
E  1 113 ALA 113 113 113 ALA ALA J . n 
E  1 114 THR 114 114 114 THR THR J . n 
E  1 115 VAL 115 115 115 VAL VAL J . n 
E  1 116 LYS 116 116 116 LYS LYS J . n 
E  1 117 GLU 117 117 117 GLU GLU J . n 
E  1 118 GLU 118 118 118 GLU GLU J . n 
E  1 119 ASN 119 119 119 ASN ASN J . n 
E  1 120 ALA 120 120 120 ALA ALA J . n 
E  1 121 SER 121 121 121 SER SER J . n 
E  1 122 ALA 122 122 122 ALA ALA J . n 
E  1 123 LYS 123 123 123 LYS LYS J . n 
E  1 124 PHE 124 124 124 PHE PHE J . n 
E  1 125 GLU 125 125 125 GLU GLU J . n 
E  1 126 ASN 126 126 126 ASN ASN J . n 
E  1 127 GLY 127 127 127 GLY GLY J . n 
E  1 128 VAL 128 128 128 VAL VAL J . n 
E  1 129 LEU 129 129 129 LEU LEU J . n 
E  1 130 SER 130 130 130 SER SER J . n 
E  1 131 VAL 131 131 131 VAL VAL J . n 
E  1 132 ILE 132 132 132 ILE ILE J . n 
E  1 133 LEU 133 133 133 LEU LEU J . n 
E  1 134 PRO 134 134 134 PRO PRO J . n 
E  1 135 LYS 135 135 135 LYS LYS J . n 
E  1 136 ALA 136 136 136 ALA ALA J . n 
E  1 137 GLU 137 137 137 GLU GLU J . n 
E  1 138 SER 138 138 138 SER SER J . n 
E  1 139 SER 139 139 ?   ?   ?   J . n 
E  1 140 ILE 140 140 ?   ?   ?   J . n 
E  1 141 LYS 141 141 ?   ?   ?   J . n 
E  1 142 LYS 142 142 ?   ?   ?   J . n 
E  1 143 GLY 143 143 ?   ?   ?   J . n 
E  1 144 ILE 144 144 ?   ?   ?   J . n 
E  1 145 ASN 145 145 ?   ?   ?   J . n 
E  1 146 ILE 146 146 ?   ?   ?   J . n 
E  1 147 GLU 147 147 ?   ?   ?   J . n 
F  1 1   MET 1   1   ?   ?   ?   K . n 
F  1 2   PHE 2   2   ?   ?   ?   K . n 
F  1 3   GLY 3   3   ?   ?   ?   K . n 
F  1 4   ARG 4   4   ?   ?   ?   K . n 
F  1 5   ASP 5   5   ?   ?   ?   K . n 
F  1 6   PRO 6   6   ?   ?   ?   K . n 
F  1 7   PHE 7   7   ?   ?   ?   K . n 
F  1 8   ASP 8   8   ?   ?   ?   K . n 
F  1 9   SER 9   9   ?   ?   ?   K . n 
F  1 10  LEU 10  10  ?   ?   ?   K . n 
F  1 11  PHE 11  11  ?   ?   ?   K . n 
F  1 12  GLU 12  12  ?   ?   ?   K . n 
F  1 13  ARG 13  13  ?   ?   ?   K . n 
F  1 14  MET 14  14  ?   ?   ?   K . n 
F  1 15  PHE 15  15  ?   ?   ?   K . n 
F  1 16  LYS 16  16  ?   ?   ?   K . n 
F  1 17  GLU 17  17  ?   ?   ?   K . n 
F  1 18  PHE 18  18  ?   ?   ?   K . n 
F  1 19  PHE 19  19  ?   ?   ?   K . n 
F  1 20  ALA 20  20  ?   ?   ?   K . n 
F  1 21  THR 21  21  ?   ?   ?   K . n 
F  1 22  PRO 22  22  ?   ?   ?   K . n 
F  1 23  MET 23  23  ?   ?   ?   K . n 
F  1 24  THR 24  24  ?   ?   ?   K . n 
F  1 25  GLY 25  25  ?   ?   ?   K . n 
F  1 26  THR 26  26  ?   ?   ?   K . n 
F  1 27  THR 27  27  ?   ?   ?   K . n 
F  1 28  MET 28  28  ?   ?   ?   K . n 
F  1 29  ILE 29  29  ?   ?   ?   K . n 
F  1 30  GLN 30  30  ?   ?   ?   K . n 
F  1 31  SER 31  31  ?   ?   ?   K . n 
F  1 32  SER 32  32  ?   ?   ?   K . n 
F  1 33  THR 33  33  33  THR THR K . n 
F  1 34  GLY 34  34  34  GLY GLY K . n 
F  1 35  ILE 35  35  35  ILE ILE K . n 
F  1 36  GLN 36  36  36  GLN GLN K . n 
F  1 37  ILE 37  37  37  ILE ILE K . n 
F  1 38  SER 38  38  38  SER SER K . n 
F  1 39  GLY 39  39  39  GLY GLY K . n 
F  1 40  LYS 40  40  40  LYS LYS K . n 
F  1 41  GLY 41  41  41  GLY GLY K . n 
F  1 42  PHE 42  42  42  PHE PHE K . n 
F  1 43  MET 43  43  43  MET MET K . n 
F  1 44  PRO 44  44  44  PRO PRO K . n 
F  1 45  ILE 45  45  45  ILE ILE K . n 
F  1 46  SER 46  46  46  SER SER K . n 
F  1 47  ILE 47  47  47  ILE ILE K . n 
F  1 48  ILE 48  48  48  ILE ILE K . n 
F  1 49  GLU 49  49  49  GLU GLU K . n 
F  1 50  GLY 50  50  50  GLY GLY K . n 
F  1 51  ASP 51  51  51  ASP ASP K . n 
F  1 52  GLN 52  52  52  GLN GLN K . n 
F  1 53  HIS 53  53  53  HIS HIS K . n 
F  1 54  ILE 54  54  54  ILE ILE K . n 
F  1 55  LYS 55  55  55  LYS LYS K . n 
F  1 56  VAL 56  56  56  VAL VAL K . n 
F  1 57  ILE 57  57  57  ILE ILE K . n 
F  1 58  ALA 58  58  58  ALA ALA K . n 
F  1 59  TRP 59  59  59  TRP TRP K . n 
F  1 60  LEU 60  60  60  LEU LEU K . n 
F  1 61  PRO 61  61  61  PRO PRO K . n 
F  1 62  GLY 62  62  62  GLY GLY K . n 
F  1 63  VAL 63  63  63  VAL VAL K . n 
F  1 64  ASN 64  64  64  ASN ASN K . n 
F  1 65  LYS 65  65  65  LYS LYS K . n 
F  1 66  GLU 66  66  66  GLU GLU K . n 
F  1 67  ASP 67  67  67  ASP ASP K . n 
F  1 68  ILE 68  68  68  ILE ILE K . n 
F  1 69  ILE 69  69  69  ILE ILE K . n 
F  1 70  LEU 70  70  70  LEU LEU K . n 
F  1 71  ASN 71  71  71  ASN ASN K . n 
F  1 72  ALA 72  72  72  ALA ALA K . n 
F  1 73  VAL 73  73  73  VAL VAL K . n 
F  1 74  GLY 74  74  74  GLY GLY K . n 
F  1 75  ASP 75  75  75  ASP ASP K . n 
F  1 76  THR 76  76  76  THR THR K . n 
F  1 77  LEU 77  77  77  LEU LEU K . n 
F  1 78  GLU 78  78  78  GLU GLU K . n 
F  1 79  ILE 79  79  79  ILE ILE K . n 
F  1 80  ARG 80  80  80  ARG ARG K . n 
F  1 81  ALA 81  81  81  ALA ALA K . n 
F  1 82  LYS 82  82  82  LYS LYS K . n 
F  1 83  ARG 83  83  83  ARG ARG K . n 
F  1 84  SER 84  84  84  SER SER K . n 
F  1 85  PRO 85  85  85  PRO PRO K . n 
F  1 86  LEU 86  86  86  LEU LEU K . n 
F  1 87  MET 87  87  87  MET MET K . n 
F  1 88  ILE 88  88  88  ILE ILE K . n 
F  1 89  THR 89  89  89  THR THR K . n 
F  1 90  GLU 90  90  90  GLU GLU K . n 
F  1 91  SER 91  91  91  SER SER K . n 
F  1 92  GLU 92  92  92  GLU GLU K . n 
F  1 93  ARG 93  93  93  ARG ARG K . n 
F  1 94  ILE 94  94  94  ILE ILE K . n 
F  1 95  ILE 95  95  95  ILE ILE K . n 
F  1 96  TYR 96  96  96  TYR TYR K . n 
F  1 97  SER 97  97  97  SER SER K . n 
F  1 98  GLU 98  98  98  GLU GLU K . n 
F  1 99  ILE 99  99  99  ILE ILE K . n 
F  1 100 PRO 100 100 100 PRO PRO K . n 
F  1 101 GLU 101 101 101 GLU GLU K . n 
F  1 102 GLU 102 102 102 GLU GLU K . n 
F  1 103 GLU 103 103 103 GLU GLU K . n 
F  1 104 GLU 104 104 104 GLU GLU K . n 
F  1 105 ILE 105 105 105 ILE ILE K . n 
F  1 106 TYR 106 106 106 TYR TYR K . n 
F  1 107 ARG 107 107 107 ARG ARG K . n 
F  1 108 THR 108 108 108 THR THR K . n 
F  1 109 ILE 109 109 109 ILE ILE K . n 
F  1 110 LYS 110 110 110 LYS LYS K . n 
F  1 111 LEU 111 111 111 LEU LEU K . n 
F  1 112 PRO 112 112 112 PRO PRO K . n 
F  1 113 ALA 113 113 113 ALA ALA K . n 
F  1 114 THR 114 114 114 THR THR K . n 
F  1 115 VAL 115 115 115 VAL VAL K . n 
F  1 116 LYS 116 116 116 LYS LYS K . n 
F  1 117 GLU 117 117 117 GLU GLU K . n 
F  1 118 GLU 118 118 118 GLU GLU K . n 
F  1 119 ASN 119 119 119 ASN ASN K . n 
F  1 120 ALA 120 120 120 ALA ALA K . n 
F  1 121 SER 121 121 121 SER SER K . n 
F  1 122 ALA 122 122 122 ALA ALA K . n 
F  1 123 LYS 123 123 123 LYS LYS K . n 
F  1 124 PHE 124 124 124 PHE PHE K . n 
F  1 125 GLU 125 125 125 GLU GLU K . n 
F  1 126 ASN 126 126 126 ASN ASN K . n 
F  1 127 GLY 127 127 127 GLY GLY K . n 
F  1 128 VAL 128 128 128 VAL VAL K . n 
F  1 129 LEU 129 129 129 LEU LEU K . n 
F  1 130 SER 130 130 130 SER SER K . n 
F  1 131 VAL 131 131 131 VAL VAL K . n 
F  1 132 ILE 132 132 132 ILE ILE K . n 
F  1 133 LEU 133 133 133 LEU LEU K . n 
F  1 134 PRO 134 134 134 PRO PRO K . n 
F  1 135 LYS 135 135 135 LYS LYS K . n 
F  1 136 ALA 136 136 136 ALA ALA K . n 
F  1 137 GLU 137 137 137 GLU GLU K . n 
F  1 138 SER 138 138 138 SER SER K . n 
F  1 139 SER 139 139 139 SER SER K . n 
F  1 140 ILE 140 140 140 ILE ILE K . n 
F  1 141 LYS 141 141 141 LYS LYS K . n 
F  1 142 LYS 142 142 142 LYS LYS K . n 
F  1 143 GLY 143 143 143 GLY GLY K . n 
F  1 144 ILE 144 144 144 ILE ILE K . n 
F  1 145 ASN 145 145 145 ASN ASN K . n 
F  1 146 ILE 146 146 146 ILE ILE K . n 
F  1 147 GLU 147 147 147 GLU GLU K . n 
G  1 1   MET 1   1   ?   ?   ?   L . n 
G  1 2   PHE 2   2   ?   ?   ?   L . n 
G  1 3   GLY 3   3   ?   ?   ?   L . n 
G  1 4   ARG 4   4   ?   ?   ?   L . n 
G  1 5   ASP 5   5   ?   ?   ?   L . n 
G  1 6   PRO 6   6   ?   ?   ?   L . n 
G  1 7   PHE 7   7   ?   ?   ?   L . n 
G  1 8   ASP 8   8   ?   ?   ?   L . n 
G  1 9   SER 9   9   ?   ?   ?   L . n 
G  1 10  LEU 10  10  ?   ?   ?   L . n 
G  1 11  PHE 11  11  ?   ?   ?   L . n 
G  1 12  GLU 12  12  ?   ?   ?   L . n 
G  1 13  ARG 13  13  ?   ?   ?   L . n 
G  1 14  MET 14  14  ?   ?   ?   L . n 
G  1 15  PHE 15  15  ?   ?   ?   L . n 
G  1 16  LYS 16  16  ?   ?   ?   L . n 
G  1 17  GLU 17  17  ?   ?   ?   L . n 
G  1 18  PHE 18  18  ?   ?   ?   L . n 
G  1 19  PHE 19  19  ?   ?   ?   L . n 
G  1 20  ALA 20  20  ?   ?   ?   L . n 
G  1 21  THR 21  21  ?   ?   ?   L . n 
G  1 22  PRO 22  22  ?   ?   ?   L . n 
G  1 23  MET 23  23  ?   ?   ?   L . n 
G  1 24  THR 24  24  ?   ?   ?   L . n 
G  1 25  GLY 25  25  ?   ?   ?   L . n 
G  1 26  THR 26  26  ?   ?   ?   L . n 
G  1 27  THR 27  27  ?   ?   ?   L . n 
G  1 28  MET 28  28  ?   ?   ?   L . n 
G  1 29  ILE 29  29  ?   ?   ?   L . n 
G  1 30  GLN 30  30  ?   ?   ?   L . n 
G  1 31  SER 31  31  ?   ?   ?   L . n 
G  1 32  SER 32  32  ?   ?   ?   L . n 
G  1 33  THR 33  33  33  THR THR L . n 
G  1 34  GLY 34  34  34  GLY GLY L . n 
G  1 35  ILE 35  35  35  ILE ILE L . n 
G  1 36  GLN 36  36  36  GLN GLN L . n 
G  1 37  ILE 37  37  37  ILE ILE L . n 
G  1 38  SER 38  38  38  SER SER L . n 
G  1 39  GLY 39  39  39  GLY GLY L . n 
G  1 40  LYS 40  40  40  LYS LYS L . n 
G  1 41  GLY 41  41  41  GLY GLY L . n 
G  1 42  PHE 42  42  42  PHE PHE L . n 
G  1 43  MET 43  43  43  MET MET L . n 
G  1 44  PRO 44  44  44  PRO PRO L . n 
G  1 45  ILE 45  45  45  ILE ILE L . n 
G  1 46  SER 46  46  46  SER SER L . n 
G  1 47  ILE 47  47  47  ILE ILE L . n 
G  1 48  ILE 48  48  48  ILE ILE L . n 
G  1 49  GLU 49  49  49  GLU GLU L . n 
G  1 50  GLY 50  50  50  GLY GLY L . n 
G  1 51  ASP 51  51  51  ASP ASP L . n 
G  1 52  GLN 52  52  52  GLN GLN L . n 
G  1 53  HIS 53  53  53  HIS HIS L . n 
G  1 54  ILE 54  54  54  ILE ILE L . n 
G  1 55  LYS 55  55  55  LYS LYS L . n 
G  1 56  VAL 56  56  56  VAL VAL L . n 
G  1 57  ILE 57  57  57  ILE ILE L . n 
G  1 58  ALA 58  58  58  ALA ALA L . n 
G  1 59  TRP 59  59  59  TRP TRP L . n 
G  1 60  LEU 60  60  60  LEU LEU L . n 
G  1 61  PRO 61  61  61  PRO PRO L . n 
G  1 62  GLY 62  62  62  GLY GLY L . n 
G  1 63  VAL 63  63  63  VAL VAL L . n 
G  1 64  ASN 64  64  64  ASN ASN L . n 
G  1 65  LYS 65  65  65  LYS LYS L . n 
G  1 66  GLU 66  66  66  GLU GLU L . n 
G  1 67  ASP 67  67  67  ASP ASP L . n 
G  1 68  ILE 68  68  68  ILE ILE L . n 
G  1 69  ILE 69  69  69  ILE ILE L . n 
G  1 70  LEU 70  70  70  LEU LEU L . n 
G  1 71  ASN 71  71  71  ASN ASN L . n 
G  1 72  ALA 72  72  72  ALA ALA L . n 
G  1 73  VAL 73  73  73  VAL VAL L . n 
G  1 74  GLY 74  74  74  GLY GLY L . n 
G  1 75  ASP 75  75  75  ASP ASP L . n 
G  1 76  THR 76  76  76  THR THR L . n 
G  1 77  LEU 77  77  77  LEU LEU L . n 
G  1 78  GLU 78  78  78  GLU GLU L . n 
G  1 79  ILE 79  79  79  ILE ILE L . n 
G  1 80  ARG 80  80  80  ARG ARG L . n 
G  1 81  ALA 81  81  81  ALA ALA L . n 
G  1 82  LYS 82  82  82  LYS LYS L . n 
G  1 83  ARG 83  83  83  ARG ARG L . n 
G  1 84  SER 84  84  84  SER SER L . n 
G  1 85  PRO 85  85  85  PRO PRO L . n 
G  1 86  LEU 86  86  86  LEU LEU L . n 
G  1 87  MET 87  87  87  MET MET L . n 
G  1 88  ILE 88  88  88  ILE ILE L . n 
G  1 89  THR 89  89  89  THR THR L . n 
G  1 90  GLU 90  90  90  GLU GLU L . n 
G  1 91  SER 91  91  91  SER SER L . n 
G  1 92  GLU 92  92  92  GLU GLU L . n 
G  1 93  ARG 93  93  93  ARG ARG L . n 
G  1 94  ILE 94  94  94  ILE ILE L . n 
G  1 95  ILE 95  95  95  ILE ILE L . n 
G  1 96  TYR 96  96  96  TYR TYR L . n 
G  1 97  SER 97  97  97  SER SER L . n 
G  1 98  GLU 98  98  98  GLU GLU L . n 
G  1 99  ILE 99  99  99  ILE ILE L . n 
G  1 100 PRO 100 100 100 PRO PRO L . n 
G  1 101 GLU 101 101 101 GLU GLU L . n 
G  1 102 GLU 102 102 102 GLU GLU L . n 
G  1 103 GLU 103 103 103 GLU GLU L . n 
G  1 104 GLU 104 104 104 GLU GLU L . n 
G  1 105 ILE 105 105 105 ILE ILE L . n 
G  1 106 TYR 106 106 106 TYR TYR L . n 
G  1 107 ARG 107 107 107 ARG ARG L . n 
G  1 108 THR 108 108 108 THR THR L . n 
G  1 109 ILE 109 109 109 ILE ILE L . n 
G  1 110 LYS 110 110 110 LYS LYS L . n 
G  1 111 LEU 111 111 111 LEU LEU L . n 
G  1 112 PRO 112 112 112 PRO PRO L . n 
G  1 113 ALA 113 113 113 ALA ALA L . n 
G  1 114 THR 114 114 114 THR THR L . n 
G  1 115 VAL 115 115 115 VAL VAL L . n 
G  1 116 LYS 116 116 116 LYS LYS L . n 
G  1 117 GLU 117 117 117 GLU GLU L . n 
G  1 118 GLU 118 118 118 GLU GLU L . n 
G  1 119 ASN 119 119 119 ASN ASN L . n 
G  1 120 ALA 120 120 120 ALA ALA L . n 
G  1 121 SER 121 121 121 SER SER L . n 
G  1 122 ALA 122 122 122 ALA ALA L . n 
G  1 123 LYS 123 123 123 LYS LYS L . n 
G  1 124 PHE 124 124 124 PHE PHE L . n 
G  1 125 GLU 125 125 125 GLU GLU L . n 
G  1 126 ASN 126 126 126 ASN ASN L . n 
G  1 127 GLY 127 127 127 GLY GLY L . n 
G  1 128 VAL 128 128 128 VAL VAL L . n 
G  1 129 LEU 129 129 129 LEU LEU L . n 
G  1 130 SER 130 130 130 SER SER L . n 
G  1 131 VAL 131 131 131 VAL VAL L . n 
G  1 132 ILE 132 132 132 ILE ILE L . n 
G  1 133 LEU 133 133 133 LEU LEU L . n 
G  1 134 PRO 134 134 134 PRO PRO L . n 
G  1 135 LYS 135 135 135 LYS LYS L . n 
G  1 136 ALA 136 136 136 ALA ALA L . n 
G  1 137 GLU 137 137 137 GLU GLU L . n 
G  1 138 SER 138 138 138 SER SER L . n 
G  1 139 SER 139 139 139 SER SER L . n 
G  1 140 ILE 140 140 140 ILE ILE L . n 
G  1 141 LYS 141 141 141 LYS LYS L . n 
G  1 142 LYS 142 142 142 LYS LYS L . n 
G  1 143 GLY 143 143 143 GLY GLY L . n 
G  1 144 ILE 144 144 144 ILE ILE L . n 
G  1 145 ASN 145 145 145 ASN ASN L . n 
G  1 146 ILE 146 146 146 ILE ILE L . n 
G  1 147 GLU 147 147 147 GLU GLU L . n 
H  1 1   MET 1   1   ?   ?   ?   M . n 
H  1 2   PHE 2   2   ?   ?   ?   M . n 
H  1 3   GLY 3   3   ?   ?   ?   M . n 
H  1 4   ARG 4   4   ?   ?   ?   M . n 
H  1 5   ASP 5   5   ?   ?   ?   M . n 
H  1 6   PRO 6   6   ?   ?   ?   M . n 
H  1 7   PHE 7   7   ?   ?   ?   M . n 
H  1 8   ASP 8   8   ?   ?   ?   M . n 
H  1 9   SER 9   9   ?   ?   ?   M . n 
H  1 10  LEU 10  10  ?   ?   ?   M . n 
H  1 11  PHE 11  11  ?   ?   ?   M . n 
H  1 12  GLU 12  12  ?   ?   ?   M . n 
H  1 13  ARG 13  13  ?   ?   ?   M . n 
H  1 14  MET 14  14  ?   ?   ?   M . n 
H  1 15  PHE 15  15  ?   ?   ?   M . n 
H  1 16  LYS 16  16  ?   ?   ?   M . n 
H  1 17  GLU 17  17  ?   ?   ?   M . n 
H  1 18  PHE 18  18  ?   ?   ?   M . n 
H  1 19  PHE 19  19  ?   ?   ?   M . n 
H  1 20  ALA 20  20  ?   ?   ?   M . n 
H  1 21  THR 21  21  ?   ?   ?   M . n 
H  1 22  PRO 22  22  ?   ?   ?   M . n 
H  1 23  MET 23  23  ?   ?   ?   M . n 
H  1 24  THR 24  24  ?   ?   ?   M . n 
H  1 25  GLY 25  25  ?   ?   ?   M . n 
H  1 26  THR 26  26  ?   ?   ?   M . n 
H  1 27  THR 27  27  ?   ?   ?   M . n 
H  1 28  MET 28  28  ?   ?   ?   M . n 
H  1 29  ILE 29  29  ?   ?   ?   M . n 
H  1 30  GLN 30  30  ?   ?   ?   M . n 
H  1 31  SER 31  31  ?   ?   ?   M . n 
H  1 32  SER 32  32  ?   ?   ?   M . n 
H  1 33  THR 33  33  33  THR THR M . n 
H  1 34  GLY 34  34  34  GLY GLY M . n 
H  1 35  ILE 35  35  35  ILE ILE M . n 
H  1 36  GLN 36  36  36  GLN GLN M . n 
H  1 37  ILE 37  37  37  ILE ILE M . n 
H  1 38  SER 38  38  38  SER SER M . n 
H  1 39  GLY 39  39  39  GLY GLY M . n 
H  1 40  LYS 40  40  40  LYS LYS M . n 
H  1 41  GLY 41  41  41  GLY GLY M . n 
H  1 42  PHE 42  42  42  PHE PHE M . n 
H  1 43  MET 43  43  43  MET MET M . n 
H  1 44  PRO 44  44  44  PRO PRO M . n 
H  1 45  ILE 45  45  45  ILE ILE M . n 
H  1 46  SER 46  46  46  SER SER M . n 
H  1 47  ILE 47  47  47  ILE ILE M . n 
H  1 48  ILE 48  48  48  ILE ILE M . n 
H  1 49  GLU 49  49  49  GLU GLU M . n 
H  1 50  GLY 50  50  50  GLY GLY M . n 
H  1 51  ASP 51  51  51  ASP ASP M . n 
H  1 52  GLN 52  52  52  GLN GLN M . n 
H  1 53  HIS 53  53  53  HIS HIS M . n 
H  1 54  ILE 54  54  54  ILE ILE M . n 
H  1 55  LYS 55  55  55  LYS LYS M . n 
H  1 56  VAL 56  56  56  VAL VAL M . n 
H  1 57  ILE 57  57  57  ILE ILE M . n 
H  1 58  ALA 58  58  58  ALA ALA M . n 
H  1 59  TRP 59  59  59  TRP TRP M . n 
H  1 60  LEU 60  60  60  LEU LEU M . n 
H  1 61  PRO 61  61  61  PRO PRO M . n 
H  1 62  GLY 62  62  62  GLY GLY M . n 
H  1 63  VAL 63  63  63  VAL VAL M . n 
H  1 64  ASN 64  64  64  ASN ASN M . n 
H  1 65  LYS 65  65  65  LYS LYS M . n 
H  1 66  GLU 66  66  66  GLU GLU M . n 
H  1 67  ASP 67  67  67  ASP ASP M . n 
H  1 68  ILE 68  68  68  ILE ILE M . n 
H  1 69  ILE 69  69  69  ILE ILE M . n 
H  1 70  LEU 70  70  70  LEU LEU M . n 
H  1 71  ASN 71  71  71  ASN ASN M . n 
H  1 72  ALA 72  72  72  ALA ALA M . n 
H  1 73  VAL 73  73  73  VAL VAL M . n 
H  1 74  GLY 74  74  74  GLY GLY M . n 
H  1 75  ASP 75  75  75  ASP ASP M . n 
H  1 76  THR 76  76  76  THR THR M . n 
H  1 77  LEU 77  77  77  LEU LEU M . n 
H  1 78  GLU 78  78  78  GLU GLU M . n 
H  1 79  ILE 79  79  79  ILE ILE M . n 
H  1 80  ARG 80  80  80  ARG ARG M . n 
H  1 81  ALA 81  81  81  ALA ALA M . n 
H  1 82  LYS 82  82  82  LYS LYS M . n 
H  1 83  ARG 83  83  83  ARG ARG M . n 
H  1 84  SER 84  84  84  SER SER M . n 
H  1 85  PRO 85  85  85  PRO PRO M . n 
H  1 86  LEU 86  86  86  LEU LEU M . n 
H  1 87  MET 87  87  87  MET MET M . n 
H  1 88  ILE 88  88  88  ILE ILE M . n 
H  1 89  THR 89  89  89  THR THR M . n 
H  1 90  GLU 90  90  90  GLU GLU M . n 
H  1 91  SER 91  91  91  SER SER M . n 
H  1 92  GLU 92  92  92  GLU GLU M . n 
H  1 93  ARG 93  93  93  ARG ARG M . n 
H  1 94  ILE 94  94  94  ILE ILE M . n 
H  1 95  ILE 95  95  95  ILE ILE M . n 
H  1 96  TYR 96  96  96  TYR TYR M . n 
H  1 97  SER 97  97  97  SER SER M . n 
H  1 98  GLU 98  98  98  GLU GLU M . n 
H  1 99  ILE 99  99  99  ILE ILE M . n 
H  1 100 PRO 100 100 100 PRO PRO M . n 
H  1 101 GLU 101 101 101 GLU GLU M . n 
H  1 102 GLU 102 102 102 GLU GLU M . n 
H  1 103 GLU 103 103 103 GLU GLU M . n 
H  1 104 GLU 104 104 104 GLU GLU M . n 
H  1 105 ILE 105 105 105 ILE ILE M . n 
H  1 106 TYR 106 106 106 TYR TYR M . n 
H  1 107 ARG 107 107 107 ARG ARG M . n 
H  1 108 THR 108 108 108 THR THR M . n 
H  1 109 ILE 109 109 109 ILE ILE M . n 
H  1 110 LYS 110 110 110 LYS LYS M . n 
H  1 111 LEU 111 111 111 LEU LEU M . n 
H  1 112 PRO 112 112 112 PRO PRO M . n 
H  1 113 ALA 113 113 113 ALA ALA M . n 
H  1 114 THR 114 114 114 THR THR M . n 
H  1 115 VAL 115 115 115 VAL VAL M . n 
H  1 116 LYS 116 116 116 LYS LYS M . n 
H  1 117 GLU 117 117 117 GLU GLU M . n 
H  1 118 GLU 118 118 118 GLU GLU M . n 
H  1 119 ASN 119 119 119 ASN ASN M . n 
H  1 120 ALA 120 120 120 ALA ALA M . n 
H  1 121 SER 121 121 121 SER SER M . n 
H  1 122 ALA 122 122 122 ALA ALA M . n 
H  1 123 LYS 123 123 123 LYS LYS M . n 
H  1 124 PHE 124 124 124 PHE PHE M . n 
H  1 125 GLU 125 125 125 GLU GLU M . n 
H  1 126 ASN 126 126 126 ASN ASN M . n 
H  1 127 GLY 127 127 127 GLY GLY M . n 
H  1 128 VAL 128 128 128 VAL VAL M . n 
H  1 129 LEU 129 129 129 LEU LEU M . n 
H  1 130 SER 130 130 130 SER SER M . n 
H  1 131 VAL 131 131 131 VAL VAL M . n 
H  1 132 ILE 132 132 132 ILE ILE M . n 
H  1 133 LEU 133 133 133 LEU LEU M . n 
H  1 134 PRO 134 134 134 PRO PRO M . n 
H  1 135 LYS 135 135 135 LYS LYS M . n 
H  1 136 ALA 136 136 136 ALA ALA M . n 
H  1 137 GLU 137 137 137 GLU GLU M . n 
H  1 138 SER 138 138 138 SER SER M . n 
H  1 139 SER 139 139 139 SER SER M . n 
H  1 140 ILE 140 140 140 ILE ILE M . n 
H  1 141 LYS 141 141 141 LYS LYS M . n 
H  1 142 LYS 142 142 142 LYS LYS M . n 
H  1 143 GLY 143 143 143 GLY GLY M . n 
H  1 144 ILE 144 144 144 ILE ILE M . n 
H  1 145 ASN 145 145 145 ASN ASN M . n 
H  1 146 ILE 146 146 146 ILE ILE M . n 
H  1 147 GLU 147 147 147 GLU GLU M . n 
I  1 1   MET 1   1   ?   ?   ?   N . n 
I  1 2   PHE 2   2   ?   ?   ?   N . n 
I  1 3   GLY 3   3   ?   ?   ?   N . n 
I  1 4   ARG 4   4   ?   ?   ?   N . n 
I  1 5   ASP 5   5   ?   ?   ?   N . n 
I  1 6   PRO 6   6   ?   ?   ?   N . n 
I  1 7   PHE 7   7   ?   ?   ?   N . n 
I  1 8   ASP 8   8   ?   ?   ?   N . n 
I  1 9   SER 9   9   ?   ?   ?   N . n 
I  1 10  LEU 10  10  ?   ?   ?   N . n 
I  1 11  PHE 11  11  ?   ?   ?   N . n 
I  1 12  GLU 12  12  ?   ?   ?   N . n 
I  1 13  ARG 13  13  ?   ?   ?   N . n 
I  1 14  MET 14  14  ?   ?   ?   N . n 
I  1 15  PHE 15  15  ?   ?   ?   N . n 
I  1 16  LYS 16  16  ?   ?   ?   N . n 
I  1 17  GLU 17  17  ?   ?   ?   N . n 
I  1 18  PHE 18  18  ?   ?   ?   N . n 
I  1 19  PHE 19  19  ?   ?   ?   N . n 
I  1 20  ALA 20  20  ?   ?   ?   N . n 
I  1 21  THR 21  21  ?   ?   ?   N . n 
I  1 22  PRO 22  22  ?   ?   ?   N . n 
I  1 23  MET 23  23  ?   ?   ?   N . n 
I  1 24  THR 24  24  ?   ?   ?   N . n 
I  1 25  GLY 25  25  ?   ?   ?   N . n 
I  1 26  THR 26  26  ?   ?   ?   N . n 
I  1 27  THR 27  27  ?   ?   ?   N . n 
I  1 28  MET 28  28  ?   ?   ?   N . n 
I  1 29  ILE 29  29  ?   ?   ?   N . n 
I  1 30  GLN 30  30  ?   ?   ?   N . n 
I  1 31  SER 31  31  ?   ?   ?   N . n 
I  1 32  SER 32  32  ?   ?   ?   N . n 
I  1 33  THR 33  33  33  THR THR N . n 
I  1 34  GLY 34  34  34  GLY GLY N . n 
I  1 35  ILE 35  35  35  ILE ILE N . n 
I  1 36  GLN 36  36  36  GLN GLN N . n 
I  1 37  ILE 37  37  37  ILE ILE N . n 
I  1 38  SER 38  38  38  SER SER N . n 
I  1 39  GLY 39  39  39  GLY GLY N . n 
I  1 40  LYS 40  40  40  LYS LYS N . n 
I  1 41  GLY 41  41  41  GLY GLY N . n 
I  1 42  PHE 42  42  42  PHE PHE N . n 
I  1 43  MET 43  43  43  MET MET N . n 
I  1 44  PRO 44  44  44  PRO PRO N . n 
I  1 45  ILE 45  45  45  ILE ILE N . n 
I  1 46  SER 46  46  46  SER SER N . n 
I  1 47  ILE 47  47  47  ILE ILE N . n 
I  1 48  ILE 48  48  48  ILE ILE N . n 
I  1 49  GLU 49  49  49  GLU GLU N . n 
I  1 50  GLY 50  50  50  GLY GLY N . n 
I  1 51  ASP 51  51  51  ASP ASP N . n 
I  1 52  GLN 52  52  52  GLN GLN N . n 
I  1 53  HIS 53  53  53  HIS HIS N . n 
I  1 54  ILE 54  54  54  ILE ILE N . n 
I  1 55  LYS 55  55  55  LYS LYS N . n 
I  1 56  VAL 56  56  56  VAL VAL N . n 
I  1 57  ILE 57  57  57  ILE ILE N . n 
I  1 58  ALA 58  58  58  ALA ALA N . n 
I  1 59  TRP 59  59  59  TRP TRP N . n 
I  1 60  LEU 60  60  60  LEU LEU N . n 
I  1 61  PRO 61  61  61  PRO PRO N . n 
I  1 62  GLY 62  62  62  GLY GLY N . n 
I  1 63  VAL 63  63  63  VAL VAL N . n 
I  1 64  ASN 64  64  64  ASN ASN N . n 
I  1 65  LYS 65  65  65  LYS LYS N . n 
I  1 66  GLU 66  66  66  GLU GLU N . n 
I  1 67  ASP 67  67  67  ASP ASP N . n 
I  1 68  ILE 68  68  68  ILE ILE N . n 
I  1 69  ILE 69  69  69  ILE ILE N . n 
I  1 70  LEU 70  70  70  LEU LEU N . n 
I  1 71  ASN 71  71  71  ASN ASN N . n 
I  1 72  ALA 72  72  72  ALA ALA N . n 
I  1 73  VAL 73  73  73  VAL VAL N . n 
I  1 74  GLY 74  74  74  GLY GLY N . n 
I  1 75  ASP 75  75  75  ASP ASP N . n 
I  1 76  THR 76  76  76  THR THR N . n 
I  1 77  LEU 77  77  77  LEU LEU N . n 
I  1 78  GLU 78  78  78  GLU GLU N . n 
I  1 79  ILE 79  79  79  ILE ILE N . n 
I  1 80  ARG 80  80  80  ARG ARG N . n 
I  1 81  ALA 81  81  81  ALA ALA N . n 
I  1 82  LYS 82  82  82  LYS LYS N . n 
I  1 83  ARG 83  83  83  ARG ARG N . n 
I  1 84  SER 84  84  84  SER SER N . n 
I  1 85  PRO 85  85  85  PRO PRO N . n 
I  1 86  LEU 86  86  86  LEU LEU N . n 
I  1 87  MET 87  87  87  MET MET N . n 
I  1 88  ILE 88  88  88  ILE ILE N . n 
I  1 89  THR 89  89  89  THR THR N . n 
I  1 90  GLU 90  90  90  GLU GLU N . n 
I  1 91  SER 91  91  91  SER SER N . n 
I  1 92  GLU 92  92  92  GLU GLU N . n 
I  1 93  ARG 93  93  93  ARG ARG N . n 
I  1 94  ILE 94  94  94  ILE ILE N . n 
I  1 95  ILE 95  95  95  ILE ILE N . n 
I  1 96  TYR 96  96  96  TYR TYR N . n 
I  1 97  SER 97  97  97  SER SER N . n 
I  1 98  GLU 98  98  98  GLU GLU N . n 
I  1 99  ILE 99  99  99  ILE ILE N . n 
I  1 100 PRO 100 100 100 PRO PRO N . n 
I  1 101 GLU 101 101 101 GLU GLU N . n 
I  1 102 GLU 102 102 102 GLU GLU N . n 
I  1 103 GLU 103 103 103 GLU GLU N . n 
I  1 104 GLU 104 104 104 GLU GLU N . n 
I  1 105 ILE 105 105 105 ILE ILE N . n 
I  1 106 TYR 106 106 106 TYR TYR N . n 
I  1 107 ARG 107 107 107 ARG ARG N . n 
I  1 108 THR 108 108 108 THR THR N . n 
I  1 109 ILE 109 109 109 ILE ILE N . n 
I  1 110 LYS 110 110 110 LYS LYS N . n 
I  1 111 LEU 111 111 111 LEU LEU N . n 
I  1 112 PRO 112 112 112 PRO PRO N . n 
I  1 113 ALA 113 113 113 ALA ALA N . n 
I  1 114 THR 114 114 114 THR THR N . n 
I  1 115 VAL 115 115 115 VAL VAL N . n 
I  1 116 LYS 116 116 116 LYS LYS N . n 
I  1 117 GLU 117 117 117 GLU GLU N . n 
I  1 118 GLU 118 118 118 GLU GLU N . n 
I  1 119 ASN 119 119 119 ASN ASN N . n 
I  1 120 ALA 120 120 120 ALA ALA N . n 
I  1 121 SER 121 121 121 SER SER N . n 
I  1 122 ALA 122 122 122 ALA ALA N . n 
I  1 123 LYS 123 123 123 LYS LYS N . n 
I  1 124 PHE 124 124 124 PHE PHE N . n 
I  1 125 GLU 125 125 125 GLU GLU N . n 
I  1 126 ASN 126 126 126 ASN ASN N . n 
I  1 127 GLY 127 127 127 GLY GLY N . n 
I  1 128 VAL 128 128 128 VAL VAL N . n 
I  1 129 LEU 129 129 129 LEU LEU N . n 
I  1 130 SER 130 130 130 SER SER N . n 
I  1 131 VAL 131 131 131 VAL VAL N . n 
I  1 132 ILE 132 132 132 ILE ILE N . n 
I  1 133 LEU 133 133 133 LEU LEU N . n 
I  1 134 PRO 134 134 134 PRO PRO N . n 
I  1 135 LYS 135 135 135 LYS LYS N . n 
I  1 136 ALA 136 136 136 ALA ALA N . n 
I  1 137 GLU 137 137 137 GLU GLU N . n 
I  1 138 SER 138 138 138 SER SER N . n 
I  1 139 SER 139 139 139 SER SER N . n 
I  1 140 ILE 140 140 140 ILE ILE N . n 
I  1 141 LYS 141 141 141 LYS LYS N . n 
I  1 142 LYS 142 142 142 LYS LYS N . n 
I  1 143 GLY 143 143 143 GLY GLY N . n 
I  1 144 ILE 144 144 144 ILE ILE N . n 
I  1 145 ASN 145 145 145 ASN ASN N . n 
I  1 146 ILE 146 146 146 ILE ILE N . n 
I  1 147 GLU 147 147 147 GLU GLU N . n 
J  1 1   MET 1   1   ?   ?   ?   O . n 
J  1 2   PHE 2   2   ?   ?   ?   O . n 
J  1 3   GLY 3   3   ?   ?   ?   O . n 
J  1 4   ARG 4   4   ?   ?   ?   O . n 
J  1 5   ASP 5   5   ?   ?   ?   O . n 
J  1 6   PRO 6   6   ?   ?   ?   O . n 
J  1 7   PHE 7   7   ?   ?   ?   O . n 
J  1 8   ASP 8   8   ?   ?   ?   O . n 
J  1 9   SER 9   9   ?   ?   ?   O . n 
J  1 10  LEU 10  10  ?   ?   ?   O . n 
J  1 11  PHE 11  11  ?   ?   ?   O . n 
J  1 12  GLU 12  12  ?   ?   ?   O . n 
J  1 13  ARG 13  13  ?   ?   ?   O . n 
J  1 14  MET 14  14  ?   ?   ?   O . n 
J  1 15  PHE 15  15  ?   ?   ?   O . n 
J  1 16  LYS 16  16  ?   ?   ?   O . n 
J  1 17  GLU 17  17  ?   ?   ?   O . n 
J  1 18  PHE 18  18  ?   ?   ?   O . n 
J  1 19  PHE 19  19  ?   ?   ?   O . n 
J  1 20  ALA 20  20  ?   ?   ?   O . n 
J  1 21  THR 21  21  ?   ?   ?   O . n 
J  1 22  PRO 22  22  ?   ?   ?   O . n 
J  1 23  MET 23  23  ?   ?   ?   O . n 
J  1 24  THR 24  24  ?   ?   ?   O . n 
J  1 25  GLY 25  25  ?   ?   ?   O . n 
J  1 26  THR 26  26  ?   ?   ?   O . n 
J  1 27  THR 27  27  ?   ?   ?   O . n 
J  1 28  MET 28  28  ?   ?   ?   O . n 
J  1 29  ILE 29  29  ?   ?   ?   O . n 
J  1 30  GLN 30  30  ?   ?   ?   O . n 
J  1 31  SER 31  31  ?   ?   ?   O . n 
J  1 32  SER 32  32  ?   ?   ?   O . n 
J  1 33  THR 33  33  33  THR THR O . n 
J  1 34  GLY 34  34  34  GLY GLY O . n 
J  1 35  ILE 35  35  35  ILE ILE O . n 
J  1 36  GLN 36  36  36  GLN GLN O . n 
J  1 37  ILE 37  37  37  ILE ILE O . n 
J  1 38  SER 38  38  38  SER SER O . n 
J  1 39  GLY 39  39  39  GLY GLY O . n 
J  1 40  LYS 40  40  40  LYS LYS O . n 
J  1 41  GLY 41  41  41  GLY GLY O . n 
J  1 42  PHE 42  42  42  PHE PHE O . n 
J  1 43  MET 43  43  43  MET MET O . n 
J  1 44  PRO 44  44  44  PRO PRO O . n 
J  1 45  ILE 45  45  45  ILE ILE O . n 
J  1 46  SER 46  46  46  SER SER O . n 
J  1 47  ILE 47  47  47  ILE ILE O . n 
J  1 48  ILE 48  48  48  ILE ILE O . n 
J  1 49  GLU 49  49  49  GLU GLU O . n 
J  1 50  GLY 50  50  50  GLY GLY O . n 
J  1 51  ASP 51  51  51  ASP ASP O . n 
J  1 52  GLN 52  52  52  GLN GLN O . n 
J  1 53  HIS 53  53  53  HIS HIS O . n 
J  1 54  ILE 54  54  54  ILE ILE O . n 
J  1 55  LYS 55  55  55  LYS LYS O . n 
J  1 56  VAL 56  56  56  VAL VAL O . n 
J  1 57  ILE 57  57  57  ILE ILE O . n 
J  1 58  ALA 58  58  58  ALA ALA O . n 
J  1 59  TRP 59  59  59  TRP TRP O . n 
J  1 60  LEU 60  60  60  LEU LEU O . n 
J  1 61  PRO 61  61  61  PRO PRO O . n 
J  1 62  GLY 62  62  62  GLY GLY O . n 
J  1 63  VAL 63  63  63  VAL VAL O . n 
J  1 64  ASN 64  64  64  ASN ASN O . n 
J  1 65  LYS 65  65  65  LYS LYS O . n 
J  1 66  GLU 66  66  66  GLU GLU O . n 
J  1 67  ASP 67  67  67  ASP ASP O . n 
J  1 68  ILE 68  68  68  ILE ILE O . n 
J  1 69  ILE 69  69  69  ILE ILE O . n 
J  1 70  LEU 70  70  70  LEU LEU O . n 
J  1 71  ASN 71  71  71  ASN ASN O . n 
J  1 72  ALA 72  72  72  ALA ALA O . n 
J  1 73  VAL 73  73  73  VAL VAL O . n 
J  1 74  GLY 74  74  74  GLY GLY O . n 
J  1 75  ASP 75  75  75  ASP ASP O . n 
J  1 76  THR 76  76  76  THR THR O . n 
J  1 77  LEU 77  77  77  LEU LEU O . n 
J  1 78  GLU 78  78  78  GLU GLU O . n 
J  1 79  ILE 79  79  79  ILE ILE O . n 
J  1 80  ARG 80  80  80  ARG ARG O . n 
J  1 81  ALA 81  81  81  ALA ALA O . n 
J  1 82  LYS 82  82  82  LYS LYS O . n 
J  1 83  ARG 83  83  83  ARG ARG O . n 
J  1 84  SER 84  84  84  SER SER O . n 
J  1 85  PRO 85  85  85  PRO PRO O . n 
J  1 86  LEU 86  86  86  LEU LEU O . n 
J  1 87  MET 87  87  87  MET MET O . n 
J  1 88  ILE 88  88  88  ILE ILE O . n 
J  1 89  THR 89  89  89  THR THR O . n 
J  1 90  GLU 90  90  90  GLU GLU O . n 
J  1 91  SER 91  91  91  SER SER O . n 
J  1 92  GLU 92  92  92  GLU GLU O . n 
J  1 93  ARG 93  93  93  ARG ARG O . n 
J  1 94  ILE 94  94  94  ILE ILE O . n 
J  1 95  ILE 95  95  95  ILE ILE O . n 
J  1 96  TYR 96  96  96  TYR TYR O . n 
J  1 97  SER 97  97  97  SER SER O . n 
J  1 98  GLU 98  98  98  GLU GLU O . n 
J  1 99  ILE 99  99  99  ILE ILE O . n 
J  1 100 PRO 100 100 100 PRO PRO O . n 
J  1 101 GLU 101 101 101 GLU GLU O . n 
J  1 102 GLU 102 102 102 GLU GLU O . n 
J  1 103 GLU 103 103 103 GLU GLU O . n 
J  1 104 GLU 104 104 104 GLU GLU O . n 
J  1 105 ILE 105 105 105 ILE ILE O . n 
J  1 106 TYR 106 106 106 TYR TYR O . n 
J  1 107 ARG 107 107 107 ARG ARG O . n 
J  1 108 THR 108 108 108 THR THR O . n 
J  1 109 ILE 109 109 109 ILE ILE O . n 
J  1 110 LYS 110 110 110 LYS LYS O . n 
J  1 111 LEU 111 111 111 LEU LEU O . n 
J  1 112 PRO 112 112 112 PRO PRO O . n 
J  1 113 ALA 113 113 113 ALA ALA O . n 
J  1 114 THR 114 114 114 THR THR O . n 
J  1 115 VAL 115 115 115 VAL VAL O . n 
J  1 116 LYS 116 116 116 LYS LYS O . n 
J  1 117 GLU 117 117 117 GLU GLU O . n 
J  1 118 GLU 118 118 118 GLU GLU O . n 
J  1 119 ASN 119 119 119 ASN ASN O . n 
J  1 120 ALA 120 120 120 ALA ALA O . n 
J  1 121 SER 121 121 121 SER SER O . n 
J  1 122 ALA 122 122 122 ALA ALA O . n 
J  1 123 LYS 123 123 123 LYS LYS O . n 
J  1 124 PHE 124 124 124 PHE PHE O . n 
J  1 125 GLU 125 125 125 GLU GLU O . n 
J  1 126 ASN 126 126 126 ASN ASN O . n 
J  1 127 GLY 127 127 127 GLY GLY O . n 
J  1 128 VAL 128 128 128 VAL VAL O . n 
J  1 129 LEU 129 129 129 LEU LEU O . n 
J  1 130 SER 130 130 130 SER SER O . n 
J  1 131 VAL 131 131 131 VAL VAL O . n 
J  1 132 ILE 132 132 132 ILE ILE O . n 
J  1 133 LEU 133 133 133 LEU LEU O . n 
J  1 134 PRO 134 134 134 PRO PRO O . n 
J  1 135 LYS 135 135 135 LYS LYS O . n 
J  1 136 ALA 136 136 136 ALA ALA O . n 
J  1 137 GLU 137 137 137 GLU GLU O . n 
J  1 138 SER 138 138 138 SER SER O . n 
J  1 139 SER 139 139 139 SER SER O . n 
J  1 140 ILE 140 140 140 ILE ILE O . n 
J  1 141 LYS 141 141 141 LYS LYS O . n 
J  1 142 LYS 142 142 142 LYS LYS O . n 
J  1 143 GLY 143 143 143 GLY GLY O . n 
J  1 144 ILE 144 144 144 ILE ILE O . n 
J  1 145 ASN 145 145 145 ASN ASN O . n 
J  1 146 ILE 146 146 146 ILE ILE O . n 
J  1 147 GLU 147 147 147 GLU GLU O . n 
K  1 1   MET 1   1   ?   ?   ?   P . n 
K  1 2   PHE 2   2   ?   ?   ?   P . n 
K  1 3   GLY 3   3   ?   ?   ?   P . n 
K  1 4   ARG 4   4   ?   ?   ?   P . n 
K  1 5   ASP 5   5   ?   ?   ?   P . n 
K  1 6   PRO 6   6   ?   ?   ?   P . n 
K  1 7   PHE 7   7   ?   ?   ?   P . n 
K  1 8   ASP 8   8   ?   ?   ?   P . n 
K  1 9   SER 9   9   ?   ?   ?   P . n 
K  1 10  LEU 10  10  ?   ?   ?   P . n 
K  1 11  PHE 11  11  ?   ?   ?   P . n 
K  1 12  GLU 12  12  ?   ?   ?   P . n 
K  1 13  ARG 13  13  ?   ?   ?   P . n 
K  1 14  MET 14  14  ?   ?   ?   P . n 
K  1 15  PHE 15  15  ?   ?   ?   P . n 
K  1 16  LYS 16  16  ?   ?   ?   P . n 
K  1 17  GLU 17  17  ?   ?   ?   P . n 
K  1 18  PHE 18  18  ?   ?   ?   P . n 
K  1 19  PHE 19  19  ?   ?   ?   P . n 
K  1 20  ALA 20  20  ?   ?   ?   P . n 
K  1 21  THR 21  21  ?   ?   ?   P . n 
K  1 22  PRO 22  22  ?   ?   ?   P . n 
K  1 23  MET 23  23  ?   ?   ?   P . n 
K  1 24  THR 24  24  ?   ?   ?   P . n 
K  1 25  GLY 25  25  ?   ?   ?   P . n 
K  1 26  THR 26  26  ?   ?   ?   P . n 
K  1 27  THR 27  27  ?   ?   ?   P . n 
K  1 28  MET 28  28  ?   ?   ?   P . n 
K  1 29  ILE 29  29  ?   ?   ?   P . n 
K  1 30  GLN 30  30  ?   ?   ?   P . n 
K  1 31  SER 31  31  ?   ?   ?   P . n 
K  1 32  SER 32  32  ?   ?   ?   P . n 
K  1 33  THR 33  33  33  THR THR P . n 
K  1 34  GLY 34  34  34  GLY GLY P . n 
K  1 35  ILE 35  35  35  ILE ILE P . n 
K  1 36  GLN 36  36  36  GLN GLN P . n 
K  1 37  ILE 37  37  37  ILE ILE P . n 
K  1 38  SER 38  38  38  SER SER P . n 
K  1 39  GLY 39  39  39  GLY GLY P . n 
K  1 40  LYS 40  40  40  LYS LYS P . n 
K  1 41  GLY 41  41  41  GLY GLY P . n 
K  1 42  PHE 42  42  42  PHE PHE P . n 
K  1 43  MET 43  43  43  MET MET P . n 
K  1 44  PRO 44  44  44  PRO PRO P . n 
K  1 45  ILE 45  45  45  ILE ILE P . n 
K  1 46  SER 46  46  46  SER SER P . n 
K  1 47  ILE 47  47  47  ILE ILE P . n 
K  1 48  ILE 48  48  48  ILE ILE P . n 
K  1 49  GLU 49  49  49  GLU GLU P . n 
K  1 50  GLY 50  50  50  GLY GLY P . n 
K  1 51  ASP 51  51  51  ASP ASP P . n 
K  1 52  GLN 52  52  52  GLN GLN P . n 
K  1 53  HIS 53  53  53  HIS HIS P . n 
K  1 54  ILE 54  54  54  ILE ILE P . n 
K  1 55  LYS 55  55  55  LYS LYS P . n 
K  1 56  VAL 56  56  56  VAL VAL P . n 
K  1 57  ILE 57  57  57  ILE ILE P . n 
K  1 58  ALA 58  58  58  ALA ALA P . n 
K  1 59  TRP 59  59  59  TRP TRP P . n 
K  1 60  LEU 60  60  60  LEU LEU P . n 
K  1 61  PRO 61  61  61  PRO PRO P . n 
K  1 62  GLY 62  62  62  GLY GLY P . n 
K  1 63  VAL 63  63  63  VAL VAL P . n 
K  1 64  ASN 64  64  64  ASN ASN P . n 
K  1 65  LYS 65  65  65  LYS LYS P . n 
K  1 66  GLU 66  66  66  GLU GLU P . n 
K  1 67  ASP 67  67  67  ASP ASP P . n 
K  1 68  ILE 68  68  68  ILE ILE P . n 
K  1 69  ILE 69  69  69  ILE ILE P . n 
K  1 70  LEU 70  70  70  LEU LEU P . n 
K  1 71  ASN 71  71  71  ASN ASN P . n 
K  1 72  ALA 72  72  72  ALA ALA P . n 
K  1 73  VAL 73  73  73  VAL VAL P . n 
K  1 74  GLY 74  74  74  GLY GLY P . n 
K  1 75  ASP 75  75  75  ASP ASP P . n 
K  1 76  THR 76  76  76  THR THR P . n 
K  1 77  LEU 77  77  77  LEU LEU P . n 
K  1 78  GLU 78  78  78  GLU GLU P . n 
K  1 79  ILE 79  79  79  ILE ILE P . n 
K  1 80  ARG 80  80  80  ARG ARG P . n 
K  1 81  ALA 81  81  81  ALA ALA P . n 
K  1 82  LYS 82  82  82  LYS LYS P . n 
K  1 83  ARG 83  83  83  ARG ARG P . n 
K  1 84  SER 84  84  84  SER SER P . n 
K  1 85  PRO 85  85  85  PRO PRO P . n 
K  1 86  LEU 86  86  86  LEU LEU P . n 
K  1 87  MET 87  87  87  MET MET P . n 
K  1 88  ILE 88  88  88  ILE ILE P . n 
K  1 89  THR 89  89  89  THR THR P . n 
K  1 90  GLU 90  90  90  GLU GLU P . n 
K  1 91  SER 91  91  91  SER SER P . n 
K  1 92  GLU 92  92  92  GLU GLU P . n 
K  1 93  ARG 93  93  93  ARG ARG P . n 
K  1 94  ILE 94  94  94  ILE ILE P . n 
K  1 95  ILE 95  95  95  ILE ILE P . n 
K  1 96  TYR 96  96  96  TYR TYR P . n 
K  1 97  SER 97  97  97  SER SER P . n 
K  1 98  GLU 98  98  98  GLU GLU P . n 
K  1 99  ILE 99  99  99  ILE ILE P . n 
K  1 100 PRO 100 100 100 PRO PRO P . n 
K  1 101 GLU 101 101 101 GLU GLU P . n 
K  1 102 GLU 102 102 102 GLU GLU P . n 
K  1 103 GLU 103 103 103 GLU GLU P . n 
K  1 104 GLU 104 104 104 GLU GLU P . n 
K  1 105 ILE 105 105 105 ILE ILE P . n 
K  1 106 TYR 106 106 106 TYR TYR P . n 
K  1 107 ARG 107 107 107 ARG ARG P . n 
K  1 108 THR 108 108 108 THR THR P . n 
K  1 109 ILE 109 109 109 ILE ILE P . n 
K  1 110 LYS 110 110 110 LYS LYS P . n 
K  1 111 LEU 111 111 111 LEU LEU P . n 
K  1 112 PRO 112 112 112 PRO PRO P . n 
K  1 113 ALA 113 113 113 ALA ALA P . n 
K  1 114 THR 114 114 114 THR THR P . n 
K  1 115 VAL 115 115 115 VAL VAL P . n 
K  1 116 LYS 116 116 116 LYS LYS P . n 
K  1 117 GLU 117 117 117 GLU GLU P . n 
K  1 118 GLU 118 118 118 GLU GLU P . n 
K  1 119 ASN 119 119 119 ASN ASN P . n 
K  1 120 ALA 120 120 120 ALA ALA P . n 
K  1 121 SER 121 121 121 SER SER P . n 
K  1 122 ALA 122 122 122 ALA ALA P . n 
K  1 123 LYS 123 123 123 LYS LYS P . n 
K  1 124 PHE 124 124 124 PHE PHE P . n 
K  1 125 GLU 125 125 125 GLU GLU P . n 
K  1 126 ASN 126 126 126 ASN ASN P . n 
K  1 127 GLY 127 127 127 GLY GLY P . n 
K  1 128 VAL 128 128 128 VAL VAL P . n 
K  1 129 LEU 129 129 129 LEU LEU P . n 
K  1 130 SER 130 130 130 SER SER P . n 
K  1 131 VAL 131 131 131 VAL VAL P . n 
K  1 132 ILE 132 132 132 ILE ILE P . n 
K  1 133 LEU 133 133 133 LEU LEU P . n 
K  1 134 PRO 134 134 134 PRO PRO P . n 
K  1 135 LYS 135 135 135 LYS LYS P . n 
K  1 136 ALA 136 136 136 ALA ALA P . n 
K  1 137 GLU 137 137 137 GLU GLU P . n 
K  1 138 SER 138 138 138 SER SER P . n 
K  1 139 SER 139 139 139 SER SER P . n 
K  1 140 ILE 140 140 140 ILE ILE P . n 
K  1 141 LYS 141 141 141 LYS LYS P . n 
K  1 142 LYS 142 142 142 LYS LYS P . n 
K  1 143 GLY 143 143 143 GLY GLY P . n 
K  1 144 ILE 144 144 144 ILE ILE P . n 
K  1 145 ASN 145 145 145 ASN ASN P . n 
K  1 146 ILE 146 146 146 ILE ILE P . n 
K  1 147 GLU 147 147 147 GLU GLU P . n 
L  1 1   MET 1   1   ?   ?   ?   Q . n 
L  1 2   PHE 2   2   ?   ?   ?   Q . n 
L  1 3   GLY 3   3   ?   ?   ?   Q . n 
L  1 4   ARG 4   4   ?   ?   ?   Q . n 
L  1 5   ASP 5   5   ?   ?   ?   Q . n 
L  1 6   PRO 6   6   ?   ?   ?   Q . n 
L  1 7   PHE 7   7   ?   ?   ?   Q . n 
L  1 8   ASP 8   8   ?   ?   ?   Q . n 
L  1 9   SER 9   9   ?   ?   ?   Q . n 
L  1 10  LEU 10  10  ?   ?   ?   Q . n 
L  1 11  PHE 11  11  ?   ?   ?   Q . n 
L  1 12  GLU 12  12  ?   ?   ?   Q . n 
L  1 13  ARG 13  13  ?   ?   ?   Q . n 
L  1 14  MET 14  14  ?   ?   ?   Q . n 
L  1 15  PHE 15  15  ?   ?   ?   Q . n 
L  1 16  LYS 16  16  ?   ?   ?   Q . n 
L  1 17  GLU 17  17  ?   ?   ?   Q . n 
L  1 18  PHE 18  18  ?   ?   ?   Q . n 
L  1 19  PHE 19  19  ?   ?   ?   Q . n 
L  1 20  ALA 20  20  ?   ?   ?   Q . n 
L  1 21  THR 21  21  ?   ?   ?   Q . n 
L  1 22  PRO 22  22  ?   ?   ?   Q . n 
L  1 23  MET 23  23  ?   ?   ?   Q . n 
L  1 24  THR 24  24  ?   ?   ?   Q . n 
L  1 25  GLY 25  25  ?   ?   ?   Q . n 
L  1 26  THR 26  26  ?   ?   ?   Q . n 
L  1 27  THR 27  27  ?   ?   ?   Q . n 
L  1 28  MET 28  28  ?   ?   ?   Q . n 
L  1 29  ILE 29  29  ?   ?   ?   Q . n 
L  1 30  GLN 30  30  ?   ?   ?   Q . n 
L  1 31  SER 31  31  ?   ?   ?   Q . n 
L  1 32  SER 32  32  ?   ?   ?   Q . n 
L  1 33  THR 33  33  33  THR THR Q . n 
L  1 34  GLY 34  34  34  GLY GLY Q . n 
L  1 35  ILE 35  35  35  ILE ILE Q . n 
L  1 36  GLN 36  36  36  GLN GLN Q . n 
L  1 37  ILE 37  37  37  ILE ILE Q . n 
L  1 38  SER 38  38  38  SER SER Q . n 
L  1 39  GLY 39  39  39  GLY GLY Q . n 
L  1 40  LYS 40  40  40  LYS LYS Q . n 
L  1 41  GLY 41  41  41  GLY GLY Q . n 
L  1 42  PHE 42  42  42  PHE PHE Q . n 
L  1 43  MET 43  43  43  MET MET Q . n 
L  1 44  PRO 44  44  44  PRO PRO Q . n 
L  1 45  ILE 45  45  45  ILE ILE Q . n 
L  1 46  SER 46  46  46  SER SER Q . n 
L  1 47  ILE 47  47  47  ILE ILE Q . n 
L  1 48  ILE 48  48  48  ILE ILE Q . n 
L  1 49  GLU 49  49  49  GLU GLU Q . n 
L  1 50  GLY 50  50  50  GLY GLY Q . n 
L  1 51  ASP 51  51  51  ASP ASP Q . n 
L  1 52  GLN 52  52  52  GLN GLN Q . n 
L  1 53  HIS 53  53  53  HIS HIS Q . n 
L  1 54  ILE 54  54  54  ILE ILE Q . n 
L  1 55  LYS 55  55  55  LYS LYS Q . n 
L  1 56  VAL 56  56  56  VAL VAL Q . n 
L  1 57  ILE 57  57  57  ILE ILE Q . n 
L  1 58  ALA 58  58  58  ALA ALA Q . n 
L  1 59  TRP 59  59  59  TRP TRP Q . n 
L  1 60  LEU 60  60  60  LEU LEU Q . n 
L  1 61  PRO 61  61  61  PRO PRO Q . n 
L  1 62  GLY 62  62  62  GLY GLY Q . n 
L  1 63  VAL 63  63  63  VAL VAL Q . n 
L  1 64  ASN 64  64  64  ASN ASN Q . n 
L  1 65  LYS 65  65  65  LYS LYS Q . n 
L  1 66  GLU 66  66  66  GLU GLU Q . n 
L  1 67  ASP 67  67  67  ASP ASP Q . n 
L  1 68  ILE 68  68  68  ILE ILE Q . n 
L  1 69  ILE 69  69  69  ILE ILE Q . n 
L  1 70  LEU 70  70  70  LEU LEU Q . n 
L  1 71  ASN 71  71  71  ASN ASN Q . n 
L  1 72  ALA 72  72  72  ALA ALA Q . n 
L  1 73  VAL 73  73  73  VAL VAL Q . n 
L  1 74  GLY 74  74  74  GLY GLY Q . n 
L  1 75  ASP 75  75  75  ASP ASP Q . n 
L  1 76  THR 76  76  76  THR THR Q . n 
L  1 77  LEU 77  77  77  LEU LEU Q . n 
L  1 78  GLU 78  78  78  GLU GLU Q . n 
L  1 79  ILE 79  79  79  ILE ILE Q . n 
L  1 80  ARG 80  80  80  ARG ARG Q . n 
L  1 81  ALA 81  81  81  ALA ALA Q . n 
L  1 82  LYS 82  82  82  LYS LYS Q . n 
L  1 83  ARG 83  83  83  ARG ARG Q . n 
L  1 84  SER 84  84  84  SER SER Q . n 
L  1 85  PRO 85  85  85  PRO PRO Q . n 
L  1 86  LEU 86  86  86  LEU LEU Q . n 
L  1 87  MET 87  87  87  MET MET Q . n 
L  1 88  ILE 88  88  88  ILE ILE Q . n 
L  1 89  THR 89  89  89  THR THR Q . n 
L  1 90  GLU 90  90  90  GLU GLU Q . n 
L  1 91  SER 91  91  91  SER SER Q . n 
L  1 92  GLU 92  92  92  GLU GLU Q . n 
L  1 93  ARG 93  93  93  ARG ARG Q . n 
L  1 94  ILE 94  94  94  ILE ILE Q . n 
L  1 95  ILE 95  95  95  ILE ILE Q . n 
L  1 96  TYR 96  96  96  TYR TYR Q . n 
L  1 97  SER 97  97  97  SER SER Q . n 
L  1 98  GLU 98  98  98  GLU GLU Q . n 
L  1 99  ILE 99  99  99  ILE ILE Q . n 
L  1 100 PRO 100 100 100 PRO PRO Q . n 
L  1 101 GLU 101 101 101 GLU GLU Q . n 
L  1 102 GLU 102 102 102 GLU GLU Q . n 
L  1 103 GLU 103 103 103 GLU GLU Q . n 
L  1 104 GLU 104 104 104 GLU GLU Q . n 
L  1 105 ILE 105 105 105 ILE ILE Q . n 
L  1 106 TYR 106 106 106 TYR TYR Q . n 
L  1 107 ARG 107 107 107 ARG ARG Q . n 
L  1 108 THR 108 108 108 THR THR Q . n 
L  1 109 ILE 109 109 109 ILE ILE Q . n 
L  1 110 LYS 110 110 110 LYS LYS Q . n 
L  1 111 LEU 111 111 111 LEU LEU Q . n 
L  1 112 PRO 112 112 112 PRO PRO Q . n 
L  1 113 ALA 113 113 113 ALA ALA Q . n 
L  1 114 THR 114 114 114 THR THR Q . n 
L  1 115 VAL 115 115 115 VAL VAL Q . n 
L  1 116 LYS 116 116 116 LYS LYS Q . n 
L  1 117 GLU 117 117 117 GLU GLU Q . n 
L  1 118 GLU 118 118 118 GLU GLU Q . n 
L  1 119 ASN 119 119 119 ASN ASN Q . n 
L  1 120 ALA 120 120 120 ALA ALA Q . n 
L  1 121 SER 121 121 121 SER SER Q . n 
L  1 122 ALA 122 122 122 ALA ALA Q . n 
L  1 123 LYS 123 123 123 LYS LYS Q . n 
L  1 124 PHE 124 124 124 PHE PHE Q . n 
L  1 125 GLU 125 125 125 GLU GLU Q . n 
L  1 126 ASN 126 126 126 ASN ASN Q . n 
L  1 127 GLY 127 127 127 GLY GLY Q . n 
L  1 128 VAL 128 128 128 VAL VAL Q . n 
L  1 129 LEU 129 129 129 LEU LEU Q . n 
L  1 130 SER 130 130 130 SER SER Q . n 
L  1 131 VAL 131 131 131 VAL VAL Q . n 
L  1 132 ILE 132 132 132 ILE ILE Q . n 
L  1 133 LEU 133 133 133 LEU LEU Q . n 
L  1 134 PRO 134 134 134 PRO PRO Q . n 
L  1 135 LYS 135 135 135 LYS LYS Q . n 
L  1 136 ALA 136 136 136 ALA ALA Q . n 
L  1 137 GLU 137 137 137 GLU GLU Q . n 
L  1 138 SER 138 138 138 SER SER Q . n 
L  1 139 SER 139 139 139 SER SER Q . n 
L  1 140 ILE 140 140 140 ILE ILE Q . n 
L  1 141 LYS 141 141 141 LYS LYS Q . n 
L  1 142 LYS 142 142 142 LYS LYS Q . n 
L  1 143 GLY 143 143 143 GLY GLY Q . n 
L  1 144 ILE 144 144 144 ILE ILE Q . n 
L  1 145 ASN 145 145 145 ASN ASN Q . n 
L  1 146 ILE 146 146 146 ILE ILE Q . n 
L  1 147 GLU 147 147 147 GLU GLU Q . n 
M  1 1   MET 1   1   ?   ?   ?   R . n 
M  1 2   PHE 2   2   ?   ?   ?   R . n 
M  1 3   GLY 3   3   ?   ?   ?   R . n 
M  1 4   ARG 4   4   ?   ?   ?   R . n 
M  1 5   ASP 5   5   ?   ?   ?   R . n 
M  1 6   PRO 6   6   ?   ?   ?   R . n 
M  1 7   PHE 7   7   ?   ?   ?   R . n 
M  1 8   ASP 8   8   ?   ?   ?   R . n 
M  1 9   SER 9   9   ?   ?   ?   R . n 
M  1 10  LEU 10  10  ?   ?   ?   R . n 
M  1 11  PHE 11  11  ?   ?   ?   R . n 
M  1 12  GLU 12  12  ?   ?   ?   R . n 
M  1 13  ARG 13  13  ?   ?   ?   R . n 
M  1 14  MET 14  14  ?   ?   ?   R . n 
M  1 15  PHE 15  15  ?   ?   ?   R . n 
M  1 16  LYS 16  16  ?   ?   ?   R . n 
M  1 17  GLU 17  17  ?   ?   ?   R . n 
M  1 18  PHE 18  18  ?   ?   ?   R . n 
M  1 19  PHE 19  19  ?   ?   ?   R . n 
M  1 20  ALA 20  20  ?   ?   ?   R . n 
M  1 21  THR 21  21  ?   ?   ?   R . n 
M  1 22  PRO 22  22  ?   ?   ?   R . n 
M  1 23  MET 23  23  ?   ?   ?   R . n 
M  1 24  THR 24  24  ?   ?   ?   R . n 
M  1 25  GLY 25  25  ?   ?   ?   R . n 
M  1 26  THR 26  26  ?   ?   ?   R . n 
M  1 27  THR 27  27  ?   ?   ?   R . n 
M  1 28  MET 28  28  ?   ?   ?   R . n 
M  1 29  ILE 29  29  ?   ?   ?   R . n 
M  1 30  GLN 30  30  ?   ?   ?   R . n 
M  1 31  SER 31  31  ?   ?   ?   R . n 
M  1 32  SER 32  32  ?   ?   ?   R . n 
M  1 33  THR 33  33  33  THR THR R . n 
M  1 34  GLY 34  34  34  GLY GLY R . n 
M  1 35  ILE 35  35  35  ILE ILE R . n 
M  1 36  GLN 36  36  36  GLN GLN R . n 
M  1 37  ILE 37  37  37  ILE ILE R . n 
M  1 38  SER 38  38  38  SER SER R . n 
M  1 39  GLY 39  39  39  GLY GLY R . n 
M  1 40  LYS 40  40  40  LYS LYS R . n 
M  1 41  GLY 41  41  41  GLY GLY R . n 
M  1 42  PHE 42  42  42  PHE PHE R . n 
M  1 43  MET 43  43  43  MET MET R . n 
M  1 44  PRO 44  44  44  PRO PRO R . n 
M  1 45  ILE 45  45  45  ILE ILE R . n 
M  1 46  SER 46  46  46  SER SER R . n 
M  1 47  ILE 47  47  47  ILE ILE R . n 
M  1 48  ILE 48  48  48  ILE ILE R . n 
M  1 49  GLU 49  49  49  GLU GLU R . n 
M  1 50  GLY 50  50  50  GLY GLY R . n 
M  1 51  ASP 51  51  51  ASP ASP R . n 
M  1 52  GLN 52  52  52  GLN GLN R . n 
M  1 53  HIS 53  53  53  HIS HIS R . n 
M  1 54  ILE 54  54  54  ILE ILE R . n 
M  1 55  LYS 55  55  55  LYS LYS R . n 
M  1 56  VAL 56  56  56  VAL VAL R . n 
M  1 57  ILE 57  57  57  ILE ILE R . n 
M  1 58  ALA 58  58  58  ALA ALA R . n 
M  1 59  TRP 59  59  59  TRP TRP R . n 
M  1 60  LEU 60  60  60  LEU LEU R . n 
M  1 61  PRO 61  61  61  PRO PRO R . n 
M  1 62  GLY 62  62  62  GLY GLY R . n 
M  1 63  VAL 63  63  63  VAL VAL R . n 
M  1 64  ASN 64  64  64  ASN ASN R . n 
M  1 65  LYS 65  65  65  LYS LYS R . n 
M  1 66  GLU 66  66  66  GLU GLU R . n 
M  1 67  ASP 67  67  67  ASP ASP R . n 
M  1 68  ILE 68  68  68  ILE ILE R . n 
M  1 69  ILE 69  69  69  ILE ILE R . n 
M  1 70  LEU 70  70  70  LEU LEU R . n 
M  1 71  ASN 71  71  71  ASN ASN R . n 
M  1 72  ALA 72  72  72  ALA ALA R . n 
M  1 73  VAL 73  73  73  VAL VAL R . n 
M  1 74  GLY 74  74  74  GLY GLY R . n 
M  1 75  ASP 75  75  75  ASP ASP R . n 
M  1 76  THR 76  76  76  THR THR R . n 
M  1 77  LEU 77  77  77  LEU LEU R . n 
M  1 78  GLU 78  78  78  GLU GLU R . n 
M  1 79  ILE 79  79  79  ILE ILE R . n 
M  1 80  ARG 80  80  80  ARG ARG R . n 
M  1 81  ALA 81  81  81  ALA ALA R . n 
M  1 82  LYS 82  82  82  LYS LYS R . n 
M  1 83  ARG 83  83  83  ARG ARG R . n 
M  1 84  SER 84  84  84  SER SER R . n 
M  1 85  PRO 85  85  85  PRO PRO R . n 
M  1 86  LEU 86  86  86  LEU LEU R . n 
M  1 87  MET 87  87  87  MET MET R . n 
M  1 88  ILE 88  88  88  ILE ILE R . n 
M  1 89  THR 89  89  89  THR THR R . n 
M  1 90  GLU 90  90  90  GLU GLU R . n 
M  1 91  SER 91  91  91  SER SER R . n 
M  1 92  GLU 92  92  92  GLU GLU R . n 
M  1 93  ARG 93  93  93  ARG ARG R . n 
M  1 94  ILE 94  94  94  ILE ILE R . n 
M  1 95  ILE 95  95  95  ILE ILE R . n 
M  1 96  TYR 96  96  96  TYR TYR R . n 
M  1 97  SER 97  97  97  SER SER R . n 
M  1 98  GLU 98  98  98  GLU GLU R . n 
M  1 99  ILE 99  99  99  ILE ILE R . n 
M  1 100 PRO 100 100 100 PRO PRO R . n 
M  1 101 GLU 101 101 101 GLU GLU R . n 
M  1 102 GLU 102 102 102 GLU GLU R . n 
M  1 103 GLU 103 103 103 GLU GLU R . n 
M  1 104 GLU 104 104 104 GLU GLU R . n 
M  1 105 ILE 105 105 105 ILE ILE R . n 
M  1 106 TYR 106 106 106 TYR TYR R . n 
M  1 107 ARG 107 107 107 ARG ARG R . n 
M  1 108 THR 108 108 108 THR THR R . n 
M  1 109 ILE 109 109 109 ILE ILE R . n 
M  1 110 LYS 110 110 110 LYS LYS R . n 
M  1 111 LEU 111 111 111 LEU LEU R . n 
M  1 112 PRO 112 112 112 PRO PRO R . n 
M  1 113 ALA 113 113 113 ALA ALA R . n 
M  1 114 THR 114 114 114 THR THR R . n 
M  1 115 VAL 115 115 115 VAL VAL R . n 
M  1 116 LYS 116 116 116 LYS LYS R . n 
M  1 117 GLU 117 117 117 GLU GLU R . n 
M  1 118 GLU 118 118 118 GLU GLU R . n 
M  1 119 ASN 119 119 119 ASN ASN R . n 
M  1 120 ALA 120 120 120 ALA ALA R . n 
M  1 121 SER 121 121 121 SER SER R . n 
M  1 122 ALA 122 122 122 ALA ALA R . n 
M  1 123 LYS 123 123 123 LYS LYS R . n 
M  1 124 PHE 124 124 124 PHE PHE R . n 
M  1 125 GLU 125 125 125 GLU GLU R . n 
M  1 126 ASN 126 126 126 ASN ASN R . n 
M  1 127 GLY 127 127 127 GLY GLY R . n 
M  1 128 VAL 128 128 128 VAL VAL R . n 
M  1 129 LEU 129 129 129 LEU LEU R . n 
M  1 130 SER 130 130 130 SER SER R . n 
M  1 131 VAL 131 131 131 VAL VAL R . n 
M  1 132 ILE 132 132 132 ILE ILE R . n 
M  1 133 LEU 133 133 133 LEU LEU R . n 
M  1 134 PRO 134 134 134 PRO PRO R . n 
M  1 135 LYS 135 135 135 LYS LYS R . n 
M  1 136 ALA 136 136 136 ALA ALA R . n 
M  1 137 GLU 137 137 137 GLU GLU R . n 
M  1 138 SER 138 138 138 SER SER R . n 
M  1 139 SER 139 139 139 SER SER R . n 
M  1 140 ILE 140 140 140 ILE ILE R . n 
M  1 141 LYS 141 141 141 LYS LYS R . n 
M  1 142 LYS 142 142 142 LYS LYS R . n 
M  1 143 GLY 143 143 143 GLY GLY R . n 
M  1 144 ILE 144 144 144 ILE ILE R . n 
M  1 145 ASN 145 145 145 ASN ASN R . n 
M  1 146 ILE 146 146 146 ILE ILE R . n 
M  1 147 GLU 147 147 147 GLU GLU R . n 
N  1 1   MET 1   1   ?   ?   ?   S . n 
N  1 2   PHE 2   2   ?   ?   ?   S . n 
N  1 3   GLY 3   3   ?   ?   ?   S . n 
N  1 4   ARG 4   4   ?   ?   ?   S . n 
N  1 5   ASP 5   5   ?   ?   ?   S . n 
N  1 6   PRO 6   6   ?   ?   ?   S . n 
N  1 7   PHE 7   7   ?   ?   ?   S . n 
N  1 8   ASP 8   8   ?   ?   ?   S . n 
N  1 9   SER 9   9   ?   ?   ?   S . n 
N  1 10  LEU 10  10  ?   ?   ?   S . n 
N  1 11  PHE 11  11  ?   ?   ?   S . n 
N  1 12  GLU 12  12  ?   ?   ?   S . n 
N  1 13  ARG 13  13  ?   ?   ?   S . n 
N  1 14  MET 14  14  ?   ?   ?   S . n 
N  1 15  PHE 15  15  ?   ?   ?   S . n 
N  1 16  LYS 16  16  ?   ?   ?   S . n 
N  1 17  GLU 17  17  ?   ?   ?   S . n 
N  1 18  PHE 18  18  ?   ?   ?   S . n 
N  1 19  PHE 19  19  ?   ?   ?   S . n 
N  1 20  ALA 20  20  ?   ?   ?   S . n 
N  1 21  THR 21  21  ?   ?   ?   S . n 
N  1 22  PRO 22  22  ?   ?   ?   S . n 
N  1 23  MET 23  23  ?   ?   ?   S . n 
N  1 24  THR 24  24  ?   ?   ?   S . n 
N  1 25  GLY 25  25  ?   ?   ?   S . n 
N  1 26  THR 26  26  ?   ?   ?   S . n 
N  1 27  THR 27  27  ?   ?   ?   S . n 
N  1 28  MET 28  28  ?   ?   ?   S . n 
N  1 29  ILE 29  29  ?   ?   ?   S . n 
N  1 30  GLN 30  30  ?   ?   ?   S . n 
N  1 31  SER 31  31  ?   ?   ?   S . n 
N  1 32  SER 32  32  ?   ?   ?   S . n 
N  1 33  THR 33  33  33  THR THR S . n 
N  1 34  GLY 34  34  34  GLY GLY S . n 
N  1 35  ILE 35  35  35  ILE ILE S . n 
N  1 36  GLN 36  36  36  GLN GLN S . n 
N  1 37  ILE 37  37  37  ILE ILE S . n 
N  1 38  SER 38  38  38  SER SER S . n 
N  1 39  GLY 39  39  39  GLY GLY S . n 
N  1 40  LYS 40  40  40  LYS LYS S . n 
N  1 41  GLY 41  41  41  GLY GLY S . n 
N  1 42  PHE 42  42  42  PHE PHE S . n 
N  1 43  MET 43  43  43  MET MET S . n 
N  1 44  PRO 44  44  44  PRO PRO S . n 
N  1 45  ILE 45  45  45  ILE ILE S . n 
N  1 46  SER 46  46  46  SER SER S . n 
N  1 47  ILE 47  47  47  ILE ILE S . n 
N  1 48  ILE 48  48  48  ILE ILE S . n 
N  1 49  GLU 49  49  49  GLU GLU S . n 
N  1 50  GLY 50  50  50  GLY GLY S . n 
N  1 51  ASP 51  51  51  ASP ASP S . n 
N  1 52  GLN 52  52  52  GLN GLN S . n 
N  1 53  HIS 53  53  53  HIS HIS S . n 
N  1 54  ILE 54  54  54  ILE ILE S . n 
N  1 55  LYS 55  55  55  LYS LYS S . n 
N  1 56  VAL 56  56  56  VAL VAL S . n 
N  1 57  ILE 57  57  57  ILE ILE S . n 
N  1 58  ALA 58  58  58  ALA ALA S . n 
N  1 59  TRP 59  59  59  TRP TRP S . n 
N  1 60  LEU 60  60  60  LEU LEU S . n 
N  1 61  PRO 61  61  61  PRO PRO S . n 
N  1 62  GLY 62  62  62  GLY GLY S . n 
N  1 63  VAL 63  63  63  VAL VAL S . n 
N  1 64  ASN 64  64  64  ASN ASN S . n 
N  1 65  LYS 65  65  65  LYS LYS S . n 
N  1 66  GLU 66  66  66  GLU GLU S . n 
N  1 67  ASP 67  67  67  ASP ASP S . n 
N  1 68  ILE 68  68  68  ILE ILE S . n 
N  1 69  ILE 69  69  69  ILE ILE S . n 
N  1 70  LEU 70  70  70  LEU LEU S . n 
N  1 71  ASN 71  71  71  ASN ASN S . n 
N  1 72  ALA 72  72  72  ALA ALA S . n 
N  1 73  VAL 73  73  73  VAL VAL S . n 
N  1 74  GLY 74  74  74  GLY GLY S . n 
N  1 75  ASP 75  75  75  ASP ASP S . n 
N  1 76  THR 76  76  76  THR THR S . n 
N  1 77  LEU 77  77  77  LEU LEU S . n 
N  1 78  GLU 78  78  78  GLU GLU S . n 
N  1 79  ILE 79  79  79  ILE ILE S . n 
N  1 80  ARG 80  80  80  ARG ARG S . n 
N  1 81  ALA 81  81  81  ALA ALA S . n 
N  1 82  LYS 82  82  82  LYS LYS S . n 
N  1 83  ARG 83  83  83  ARG ARG S . n 
N  1 84  SER 84  84  84  SER SER S . n 
N  1 85  PRO 85  85  85  PRO PRO S . n 
N  1 86  LEU 86  86  86  LEU LEU S . n 
N  1 87  MET 87  87  87  MET MET S . n 
N  1 88  ILE 88  88  88  ILE ILE S . n 
N  1 89  THR 89  89  89  THR THR S . n 
N  1 90  GLU 90  90  90  GLU GLU S . n 
N  1 91  SER 91  91  91  SER SER S . n 
N  1 92  GLU 92  92  92  GLU GLU S . n 
N  1 93  ARG 93  93  93  ARG ARG S . n 
N  1 94  ILE 94  94  94  ILE ILE S . n 
N  1 95  ILE 95  95  95  ILE ILE S . n 
N  1 96  TYR 96  96  96  TYR TYR S . n 
N  1 97  SER 97  97  97  SER SER S . n 
N  1 98  GLU 98  98  98  GLU GLU S . n 
N  1 99  ILE 99  99  99  ILE ILE S . n 
N  1 100 PRO 100 100 100 PRO PRO S . n 
N  1 101 GLU 101 101 101 GLU GLU S . n 
N  1 102 GLU 102 102 102 GLU GLU S . n 
N  1 103 GLU 103 103 103 GLU GLU S . n 
N  1 104 GLU 104 104 104 GLU GLU S . n 
N  1 105 ILE 105 105 105 ILE ILE S . n 
N  1 106 TYR 106 106 106 TYR TYR S . n 
N  1 107 ARG 107 107 107 ARG ARG S . n 
N  1 108 THR 108 108 108 THR THR S . n 
N  1 109 ILE 109 109 109 ILE ILE S . n 
N  1 110 LYS 110 110 110 LYS LYS S . n 
N  1 111 LEU 111 111 111 LEU LEU S . n 
N  1 112 PRO 112 112 112 PRO PRO S . n 
N  1 113 ALA 113 113 113 ALA ALA S . n 
N  1 114 THR 114 114 114 THR THR S . n 
N  1 115 VAL 115 115 115 VAL VAL S . n 
N  1 116 LYS 116 116 116 LYS LYS S . n 
N  1 117 GLU 117 117 117 GLU GLU S . n 
N  1 118 GLU 118 118 118 GLU GLU S . n 
N  1 119 ASN 119 119 119 ASN ASN S . n 
N  1 120 ALA 120 120 120 ALA ALA S . n 
N  1 121 SER 121 121 121 SER SER S . n 
N  1 122 ALA 122 122 122 ALA ALA S . n 
N  1 123 LYS 123 123 123 LYS LYS S . n 
N  1 124 PHE 124 124 124 PHE PHE S . n 
N  1 125 GLU 125 125 125 GLU GLU S . n 
N  1 126 ASN 126 126 126 ASN ASN S . n 
N  1 127 GLY 127 127 127 GLY GLY S . n 
N  1 128 VAL 128 128 128 VAL VAL S . n 
N  1 129 LEU 129 129 129 LEU LEU S . n 
N  1 130 SER 130 130 130 SER SER S . n 
N  1 131 VAL 131 131 131 VAL VAL S . n 
N  1 132 ILE 132 132 132 ILE ILE S . n 
N  1 133 LEU 133 133 133 LEU LEU S . n 
N  1 134 PRO 134 134 134 PRO PRO S . n 
N  1 135 LYS 135 135 135 LYS LYS S . n 
N  1 136 ALA 136 136 136 ALA ALA S . n 
N  1 137 GLU 137 137 137 GLU GLU S . n 
N  1 138 SER 138 138 138 SER SER S . n 
N  1 139 SER 139 139 139 SER SER S . n 
N  1 140 ILE 140 140 140 ILE ILE S . n 
N  1 141 LYS 141 141 141 LYS LYS S . n 
N  1 142 LYS 142 142 142 LYS LYS S . n 
N  1 143 GLY 143 143 143 GLY GLY S . n 
N  1 144 ILE 144 144 144 ILE ILE S . n 
N  1 145 ASN 145 145 145 ASN ASN S . n 
N  1 146 ILE 146 146 146 ILE ILE S . n 
N  1 147 GLU 147 147 147 GLU GLU S . n 
O  1 1   MET 1   1   ?   ?   ?   T . n 
O  1 2   PHE 2   2   ?   ?   ?   T . n 
O  1 3   GLY 3   3   ?   ?   ?   T . n 
O  1 4   ARG 4   4   ?   ?   ?   T . n 
O  1 5   ASP 5   5   ?   ?   ?   T . n 
O  1 6   PRO 6   6   ?   ?   ?   T . n 
O  1 7   PHE 7   7   ?   ?   ?   T . n 
O  1 8   ASP 8   8   ?   ?   ?   T . n 
O  1 9   SER 9   9   ?   ?   ?   T . n 
O  1 10  LEU 10  10  ?   ?   ?   T . n 
O  1 11  PHE 11  11  ?   ?   ?   T . n 
O  1 12  GLU 12  12  ?   ?   ?   T . n 
O  1 13  ARG 13  13  ?   ?   ?   T . n 
O  1 14  MET 14  14  ?   ?   ?   T . n 
O  1 15  PHE 15  15  ?   ?   ?   T . n 
O  1 16  LYS 16  16  ?   ?   ?   T . n 
O  1 17  GLU 17  17  ?   ?   ?   T . n 
O  1 18  PHE 18  18  ?   ?   ?   T . n 
O  1 19  PHE 19  19  ?   ?   ?   T . n 
O  1 20  ALA 20  20  ?   ?   ?   T . n 
O  1 21  THR 21  21  ?   ?   ?   T . n 
O  1 22  PRO 22  22  ?   ?   ?   T . n 
O  1 23  MET 23  23  ?   ?   ?   T . n 
O  1 24  THR 24  24  ?   ?   ?   T . n 
O  1 25  GLY 25  25  ?   ?   ?   T . n 
O  1 26  THR 26  26  ?   ?   ?   T . n 
O  1 27  THR 27  27  ?   ?   ?   T . n 
O  1 28  MET 28  28  ?   ?   ?   T . n 
O  1 29  ILE 29  29  ?   ?   ?   T . n 
O  1 30  GLN 30  30  ?   ?   ?   T . n 
O  1 31  SER 31  31  ?   ?   ?   T . n 
O  1 32  SER 32  32  ?   ?   ?   T . n 
O  1 33  THR 33  33  33  THR THR T . n 
O  1 34  GLY 34  34  34  GLY GLY T . n 
O  1 35  ILE 35  35  35  ILE ILE T . n 
O  1 36  GLN 36  36  36  GLN GLN T . n 
O  1 37  ILE 37  37  37  ILE ILE T . n 
O  1 38  SER 38  38  38  SER SER T . n 
O  1 39  GLY 39  39  39  GLY GLY T . n 
O  1 40  LYS 40  40  40  LYS LYS T . n 
O  1 41  GLY 41  41  41  GLY GLY T . n 
O  1 42  PHE 42  42  42  PHE PHE T . n 
O  1 43  MET 43  43  43  MET MET T . n 
O  1 44  PRO 44  44  44  PRO PRO T . n 
O  1 45  ILE 45  45  45  ILE ILE T . n 
O  1 46  SER 46  46  46  SER SER T . n 
O  1 47  ILE 47  47  47  ILE ILE T . n 
O  1 48  ILE 48  48  48  ILE ILE T . n 
O  1 49  GLU 49  49  49  GLU GLU T . n 
O  1 50  GLY 50  50  50  GLY GLY T . n 
O  1 51  ASP 51  51  51  ASP ASP T . n 
O  1 52  GLN 52  52  52  GLN GLN T . n 
O  1 53  HIS 53  53  53  HIS HIS T . n 
O  1 54  ILE 54  54  54  ILE ILE T . n 
O  1 55  LYS 55  55  55  LYS LYS T . n 
O  1 56  VAL 56  56  56  VAL VAL T . n 
O  1 57  ILE 57  57  57  ILE ILE T . n 
O  1 58  ALA 58  58  58  ALA ALA T . n 
O  1 59  TRP 59  59  59  TRP TRP T . n 
O  1 60  LEU 60  60  60  LEU LEU T . n 
O  1 61  PRO 61  61  61  PRO PRO T . n 
O  1 62  GLY 62  62  62  GLY GLY T . n 
O  1 63  VAL 63  63  63  VAL VAL T . n 
O  1 64  ASN 64  64  64  ASN ASN T . n 
O  1 65  LYS 65  65  65  LYS LYS T . n 
O  1 66  GLU 66  66  66  GLU GLU T . n 
O  1 67  ASP 67  67  67  ASP ASP T . n 
O  1 68  ILE 68  68  68  ILE ILE T . n 
O  1 69  ILE 69  69  69  ILE ILE T . n 
O  1 70  LEU 70  70  70  LEU LEU T . n 
O  1 71  ASN 71  71  71  ASN ASN T . n 
O  1 72  ALA 72  72  72  ALA ALA T . n 
O  1 73  VAL 73  73  73  VAL VAL T . n 
O  1 74  GLY 74  74  74  GLY GLY T . n 
O  1 75  ASP 75  75  75  ASP ASP T . n 
O  1 76  THR 76  76  76  THR THR T . n 
O  1 77  LEU 77  77  77  LEU LEU T . n 
O  1 78  GLU 78  78  78  GLU GLU T . n 
O  1 79  ILE 79  79  79  ILE ILE T . n 
O  1 80  ARG 80  80  80  ARG ARG T . n 
O  1 81  ALA 81  81  81  ALA ALA T . n 
O  1 82  LYS 82  82  82  LYS LYS T . n 
O  1 83  ARG 83  83  83  ARG ARG T . n 
O  1 84  SER 84  84  84  SER SER T . n 
O  1 85  PRO 85  85  85  PRO PRO T . n 
O  1 86  LEU 86  86  86  LEU LEU T . n 
O  1 87  MET 87  87  87  MET MET T . n 
O  1 88  ILE 88  88  88  ILE ILE T . n 
O  1 89  THR 89  89  89  THR THR T . n 
O  1 90  GLU 90  90  90  GLU GLU T . n 
O  1 91  SER 91  91  91  SER SER T . n 
O  1 92  GLU 92  92  92  GLU GLU T . n 
O  1 93  ARG 93  93  93  ARG ARG T . n 
O  1 94  ILE 94  94  94  ILE ILE T . n 
O  1 95  ILE 95  95  95  ILE ILE T . n 
O  1 96  TYR 96  96  96  TYR TYR T . n 
O  1 97  SER 97  97  97  SER SER T . n 
O  1 98  GLU 98  98  98  GLU GLU T . n 
O  1 99  ILE 99  99  99  ILE ILE T . n 
O  1 100 PRO 100 100 100 PRO PRO T . n 
O  1 101 GLU 101 101 101 GLU GLU T . n 
O  1 102 GLU 102 102 102 GLU GLU T . n 
O  1 103 GLU 103 103 103 GLU GLU T . n 
O  1 104 GLU 104 104 104 GLU GLU T . n 
O  1 105 ILE 105 105 105 ILE ILE T . n 
O  1 106 TYR 106 106 106 TYR TYR T . n 
O  1 107 ARG 107 107 107 ARG ARG T . n 
O  1 108 THR 108 108 108 THR THR T . n 
O  1 109 ILE 109 109 109 ILE ILE T . n 
O  1 110 LYS 110 110 110 LYS LYS T . n 
O  1 111 LEU 111 111 111 LEU LEU T . n 
O  1 112 PRO 112 112 112 PRO PRO T . n 
O  1 113 ALA 113 113 113 ALA ALA T . n 
O  1 114 THR 114 114 114 THR THR T . n 
O  1 115 VAL 115 115 115 VAL VAL T . n 
O  1 116 LYS 116 116 116 LYS LYS T . n 
O  1 117 GLU 117 117 117 GLU GLU T . n 
O  1 118 GLU 118 118 118 GLU GLU T . n 
O  1 119 ASN 119 119 119 ASN ASN T . n 
O  1 120 ALA 120 120 120 ALA ALA T . n 
O  1 121 SER 121 121 121 SER SER T . n 
O  1 122 ALA 122 122 122 ALA ALA T . n 
O  1 123 LYS 123 123 123 LYS LYS T . n 
O  1 124 PHE 124 124 124 PHE PHE T . n 
O  1 125 GLU 125 125 125 GLU GLU T . n 
O  1 126 ASN 126 126 126 ASN ASN T . n 
O  1 127 GLY 127 127 127 GLY GLY T . n 
O  1 128 VAL 128 128 128 VAL VAL T . n 
O  1 129 LEU 129 129 129 LEU LEU T . n 
O  1 130 SER 130 130 130 SER SER T . n 
O  1 131 VAL 131 131 131 VAL VAL T . n 
O  1 132 ILE 132 132 132 ILE ILE T . n 
O  1 133 LEU 133 133 133 LEU LEU T . n 
O  1 134 PRO 134 134 134 PRO PRO T . n 
O  1 135 LYS 135 135 135 LYS LYS T . n 
O  1 136 ALA 136 136 136 ALA ALA T . n 
O  1 137 GLU 137 137 137 GLU GLU T . n 
O  1 138 SER 138 138 138 SER SER T . n 
O  1 139 SER 139 139 139 SER SER T . n 
O  1 140 ILE 140 140 140 ILE ILE T . n 
O  1 141 LYS 141 141 141 LYS LYS T . n 
O  1 142 LYS 142 142 142 LYS LYS T . n 
O  1 143 GLY 143 143 143 GLY GLY T . n 
O  1 144 ILE 144 144 144 ILE ILE T . n 
O  1 145 ASN 145 145 145 ASN ASN T . n 
O  1 146 ILE 146 146 146 ILE ILE T . n 
O  1 147 GLU 147 147 147 GLU GLU T . n 
P  1 1   MET 1   1   ?   ?   ?   U . n 
P  1 2   PHE 2   2   ?   ?   ?   U . n 
P  1 3   GLY 3   3   ?   ?   ?   U . n 
P  1 4   ARG 4   4   ?   ?   ?   U . n 
P  1 5   ASP 5   5   ?   ?   ?   U . n 
P  1 6   PRO 6   6   ?   ?   ?   U . n 
P  1 7   PHE 7   7   ?   ?   ?   U . n 
P  1 8   ASP 8   8   ?   ?   ?   U . n 
P  1 9   SER 9   9   ?   ?   ?   U . n 
P  1 10  LEU 10  10  ?   ?   ?   U . n 
P  1 11  PHE 11  11  ?   ?   ?   U . n 
P  1 12  GLU 12  12  ?   ?   ?   U . n 
P  1 13  ARG 13  13  ?   ?   ?   U . n 
P  1 14  MET 14  14  ?   ?   ?   U . n 
P  1 15  PHE 15  15  ?   ?   ?   U . n 
P  1 16  LYS 16  16  ?   ?   ?   U . n 
P  1 17  GLU 17  17  ?   ?   ?   U . n 
P  1 18  PHE 18  18  ?   ?   ?   U . n 
P  1 19  PHE 19  19  ?   ?   ?   U . n 
P  1 20  ALA 20  20  ?   ?   ?   U . n 
P  1 21  THR 21  21  ?   ?   ?   U . n 
P  1 22  PRO 22  22  ?   ?   ?   U . n 
P  1 23  MET 23  23  ?   ?   ?   U . n 
P  1 24  THR 24  24  ?   ?   ?   U . n 
P  1 25  GLY 25  25  ?   ?   ?   U . n 
P  1 26  THR 26  26  ?   ?   ?   U . n 
P  1 27  THR 27  27  ?   ?   ?   U . n 
P  1 28  MET 28  28  ?   ?   ?   U . n 
P  1 29  ILE 29  29  ?   ?   ?   U . n 
P  1 30  GLN 30  30  ?   ?   ?   U . n 
P  1 31  SER 31  31  ?   ?   ?   U . n 
P  1 32  SER 32  32  ?   ?   ?   U . n 
P  1 33  THR 33  33  33  THR THR U . n 
P  1 34  GLY 34  34  34  GLY GLY U . n 
P  1 35  ILE 35  35  35  ILE ILE U . n 
P  1 36  GLN 36  36  36  GLN GLN U . n 
P  1 37  ILE 37  37  37  ILE ILE U . n 
P  1 38  SER 38  38  38  SER SER U . n 
P  1 39  GLY 39  39  39  GLY GLY U . n 
P  1 40  LYS 40  40  40  LYS LYS U . n 
P  1 41  GLY 41  41  41  GLY GLY U . n 
P  1 42  PHE 42  42  42  PHE PHE U . n 
P  1 43  MET 43  43  43  MET MET U . n 
P  1 44  PRO 44  44  44  PRO PRO U . n 
P  1 45  ILE 45  45  45  ILE ILE U . n 
P  1 46  SER 46  46  46  SER SER U . n 
P  1 47  ILE 47  47  47  ILE ILE U . n 
P  1 48  ILE 48  48  48  ILE ILE U . n 
P  1 49  GLU 49  49  49  GLU GLU U . n 
P  1 50  GLY 50  50  50  GLY GLY U . n 
P  1 51  ASP 51  51  51  ASP ASP U . n 
P  1 52  GLN 52  52  52  GLN GLN U . n 
P  1 53  HIS 53  53  53  HIS HIS U . n 
P  1 54  ILE 54  54  54  ILE ILE U . n 
P  1 55  LYS 55  55  55  LYS LYS U . n 
P  1 56  VAL 56  56  56  VAL VAL U . n 
P  1 57  ILE 57  57  57  ILE ILE U . n 
P  1 58  ALA 58  58  58  ALA ALA U . n 
P  1 59  TRP 59  59  59  TRP TRP U . n 
P  1 60  LEU 60  60  60  LEU LEU U . n 
P  1 61  PRO 61  61  61  PRO PRO U . n 
P  1 62  GLY 62  62  62  GLY GLY U . n 
P  1 63  VAL 63  63  63  VAL VAL U . n 
P  1 64  ASN 64  64  64  ASN ASN U . n 
P  1 65  LYS 65  65  65  LYS LYS U . n 
P  1 66  GLU 66  66  66  GLU GLU U . n 
P  1 67  ASP 67  67  67  ASP ASP U . n 
P  1 68  ILE 68  68  68  ILE ILE U . n 
P  1 69  ILE 69  69  69  ILE ILE U . n 
P  1 70  LEU 70  70  70  LEU LEU U . n 
P  1 71  ASN 71  71  71  ASN ASN U . n 
P  1 72  ALA 72  72  72  ALA ALA U . n 
P  1 73  VAL 73  73  73  VAL VAL U . n 
P  1 74  GLY 74  74  74  GLY GLY U . n 
P  1 75  ASP 75  75  75  ASP ASP U . n 
P  1 76  THR 76  76  76  THR THR U . n 
P  1 77  LEU 77  77  77  LEU LEU U . n 
P  1 78  GLU 78  78  78  GLU GLU U . n 
P  1 79  ILE 79  79  79  ILE ILE U . n 
P  1 80  ARG 80  80  80  ARG ARG U . n 
P  1 81  ALA 81  81  81  ALA ALA U . n 
P  1 82  LYS 82  82  82  LYS LYS U . n 
P  1 83  ARG 83  83  83  ARG ARG U . n 
P  1 84  SER 84  84  84  SER SER U . n 
P  1 85  PRO 85  85  85  PRO PRO U . n 
P  1 86  LEU 86  86  86  LEU LEU U . n 
P  1 87  MET 87  87  87  MET MET U . n 
P  1 88  ILE 88  88  88  ILE ILE U . n 
P  1 89  THR 89  89  89  THR THR U . n 
P  1 90  GLU 90  90  90  GLU GLU U . n 
P  1 91  SER 91  91  91  SER SER U . n 
P  1 92  GLU 92  92  92  GLU GLU U . n 
P  1 93  ARG 93  93  93  ARG ARG U . n 
P  1 94  ILE 94  94  94  ILE ILE U . n 
P  1 95  ILE 95  95  95  ILE ILE U . n 
P  1 96  TYR 96  96  96  TYR TYR U . n 
P  1 97  SER 97  97  97  SER SER U . n 
P  1 98  GLU 98  98  98  GLU GLU U . n 
P  1 99  ILE 99  99  99  ILE ILE U . n 
P  1 100 PRO 100 100 100 PRO PRO U . n 
P  1 101 GLU 101 101 101 GLU GLU U . n 
P  1 102 GLU 102 102 102 GLU GLU U . n 
P  1 103 GLU 103 103 103 GLU GLU U . n 
P  1 104 GLU 104 104 104 GLU GLU U . n 
P  1 105 ILE 105 105 105 ILE ILE U . n 
P  1 106 TYR 106 106 106 TYR TYR U . n 
P  1 107 ARG 107 107 107 ARG ARG U . n 
P  1 108 THR 108 108 108 THR THR U . n 
P  1 109 ILE 109 109 109 ILE ILE U . n 
P  1 110 LYS 110 110 110 LYS LYS U . n 
P  1 111 LEU 111 111 111 LEU LEU U . n 
P  1 112 PRO 112 112 112 PRO PRO U . n 
P  1 113 ALA 113 113 113 ALA ALA U . n 
P  1 114 THR 114 114 114 THR THR U . n 
P  1 115 VAL 115 115 115 VAL VAL U . n 
P  1 116 LYS 116 116 116 LYS LYS U . n 
P  1 117 GLU 117 117 117 GLU GLU U . n 
P  1 118 GLU 118 118 118 GLU GLU U . n 
P  1 119 ASN 119 119 119 ASN ASN U . n 
P  1 120 ALA 120 120 120 ALA ALA U . n 
P  1 121 SER 121 121 121 SER SER U . n 
P  1 122 ALA 122 122 122 ALA ALA U . n 
P  1 123 LYS 123 123 123 LYS LYS U . n 
P  1 124 PHE 124 124 124 PHE PHE U . n 
P  1 125 GLU 125 125 125 GLU GLU U . n 
P  1 126 ASN 126 126 126 ASN ASN U . n 
P  1 127 GLY 127 127 127 GLY GLY U . n 
P  1 128 VAL 128 128 128 VAL VAL U . n 
P  1 129 LEU 129 129 129 LEU LEU U . n 
P  1 130 SER 130 130 130 SER SER U . n 
P  1 131 VAL 131 131 131 VAL VAL U . n 
P  1 132 ILE 132 132 132 ILE ILE U . n 
P  1 133 LEU 133 133 133 LEU LEU U . n 
P  1 134 PRO 134 134 134 PRO PRO U . n 
P  1 135 LYS 135 135 135 LYS LYS U . n 
P  1 136 ALA 136 136 136 ALA ALA U . n 
P  1 137 GLU 137 137 137 GLU GLU U . n 
P  1 138 SER 138 138 138 SER SER U . n 
P  1 139 SER 139 139 139 SER SER U . n 
P  1 140 ILE 140 140 140 ILE ILE U . n 
P  1 141 LYS 141 141 141 LYS LYS U . n 
P  1 142 LYS 142 142 142 LYS LYS U . n 
P  1 143 GLY 143 143 143 GLY GLY U . n 
P  1 144 ILE 144 144 144 ILE ILE U . n 
P  1 145 ASN 145 145 145 ASN ASN U . n 
P  1 146 ILE 146 146 146 ILE ILE U . n 
P  1 147 GLU 147 147 147 GLU GLU U . n 
Q  1 1   MET 1   1   ?   ?   ?   V . n 
Q  1 2   PHE 2   2   ?   ?   ?   V . n 
Q  1 3   GLY 3   3   ?   ?   ?   V . n 
Q  1 4   ARG 4   4   ?   ?   ?   V . n 
Q  1 5   ASP 5   5   ?   ?   ?   V . n 
Q  1 6   PRO 6   6   ?   ?   ?   V . n 
Q  1 7   PHE 7   7   ?   ?   ?   V . n 
Q  1 8   ASP 8   8   ?   ?   ?   V . n 
Q  1 9   SER 9   9   ?   ?   ?   V . n 
Q  1 10  LEU 10  10  ?   ?   ?   V . n 
Q  1 11  PHE 11  11  ?   ?   ?   V . n 
Q  1 12  GLU 12  12  ?   ?   ?   V . n 
Q  1 13  ARG 13  13  ?   ?   ?   V . n 
Q  1 14  MET 14  14  ?   ?   ?   V . n 
Q  1 15  PHE 15  15  ?   ?   ?   V . n 
Q  1 16  LYS 16  16  ?   ?   ?   V . n 
Q  1 17  GLU 17  17  ?   ?   ?   V . n 
Q  1 18  PHE 18  18  ?   ?   ?   V . n 
Q  1 19  PHE 19  19  ?   ?   ?   V . n 
Q  1 20  ALA 20  20  ?   ?   ?   V . n 
Q  1 21  THR 21  21  ?   ?   ?   V . n 
Q  1 22  PRO 22  22  ?   ?   ?   V . n 
Q  1 23  MET 23  23  ?   ?   ?   V . n 
Q  1 24  THR 24  24  ?   ?   ?   V . n 
Q  1 25  GLY 25  25  ?   ?   ?   V . n 
Q  1 26  THR 26  26  ?   ?   ?   V . n 
Q  1 27  THR 27  27  ?   ?   ?   V . n 
Q  1 28  MET 28  28  ?   ?   ?   V . n 
Q  1 29  ILE 29  29  ?   ?   ?   V . n 
Q  1 30  GLN 30  30  ?   ?   ?   V . n 
Q  1 31  SER 31  31  ?   ?   ?   V . n 
Q  1 32  SER 32  32  ?   ?   ?   V . n 
Q  1 33  THR 33  33  33  THR THR V . n 
Q  1 34  GLY 34  34  34  GLY GLY V . n 
Q  1 35  ILE 35  35  35  ILE ILE V . n 
Q  1 36  GLN 36  36  36  GLN GLN V . n 
Q  1 37  ILE 37  37  37  ILE ILE V . n 
Q  1 38  SER 38  38  38  SER SER V . n 
Q  1 39  GLY 39  39  39  GLY GLY V . n 
Q  1 40  LYS 40  40  40  LYS LYS V . n 
Q  1 41  GLY 41  41  41  GLY GLY V . n 
Q  1 42  PHE 42  42  42  PHE PHE V . n 
Q  1 43  MET 43  43  43  MET MET V . n 
Q  1 44  PRO 44  44  44  PRO PRO V . n 
Q  1 45  ILE 45  45  45  ILE ILE V . n 
Q  1 46  SER 46  46  46  SER SER V . n 
Q  1 47  ILE 47  47  47  ILE ILE V . n 
Q  1 48  ILE 48  48  48  ILE ILE V . n 
Q  1 49  GLU 49  49  49  GLU GLU V . n 
Q  1 50  GLY 50  50  50  GLY GLY V . n 
Q  1 51  ASP 51  51  51  ASP ASP V . n 
Q  1 52  GLN 52  52  52  GLN GLN V . n 
Q  1 53  HIS 53  53  53  HIS HIS V . n 
Q  1 54  ILE 54  54  54  ILE ILE V . n 
Q  1 55  LYS 55  55  55  LYS LYS V . n 
Q  1 56  VAL 56  56  56  VAL VAL V . n 
Q  1 57  ILE 57  57  57  ILE ILE V . n 
Q  1 58  ALA 58  58  58  ALA ALA V . n 
Q  1 59  TRP 59  59  59  TRP TRP V . n 
Q  1 60  LEU 60  60  60  LEU LEU V . n 
Q  1 61  PRO 61  61  61  PRO PRO V . n 
Q  1 62  GLY 62  62  62  GLY GLY V . n 
Q  1 63  VAL 63  63  63  VAL VAL V . n 
Q  1 64  ASN 64  64  64  ASN ASN V . n 
Q  1 65  LYS 65  65  65  LYS LYS V . n 
Q  1 66  GLU 66  66  66  GLU GLU V . n 
Q  1 67  ASP 67  67  67  ASP ASP V . n 
Q  1 68  ILE 68  68  68  ILE ILE V . n 
Q  1 69  ILE 69  69  69  ILE ILE V . n 
Q  1 70  LEU 70  70  70  LEU LEU V . n 
Q  1 71  ASN 71  71  71  ASN ASN V . n 
Q  1 72  ALA 72  72  72  ALA ALA V . n 
Q  1 73  VAL 73  73  73  VAL VAL V . n 
Q  1 74  GLY 74  74  74  GLY GLY V . n 
Q  1 75  ASP 75  75  75  ASP ASP V . n 
Q  1 76  THR 76  76  76  THR THR V . n 
Q  1 77  LEU 77  77  77  LEU LEU V . n 
Q  1 78  GLU 78  78  78  GLU GLU V . n 
Q  1 79  ILE 79  79  79  ILE ILE V . n 
Q  1 80  ARG 80  80  80  ARG ARG V . n 
Q  1 81  ALA 81  81  81  ALA ALA V . n 
Q  1 82  LYS 82  82  82  LYS LYS V . n 
Q  1 83  ARG 83  83  83  ARG ARG V . n 
Q  1 84  SER 84  84  84  SER SER V . n 
Q  1 85  PRO 85  85  85  PRO PRO V . n 
Q  1 86  LEU 86  86  86  LEU LEU V . n 
Q  1 87  MET 87  87  87  MET MET V . n 
Q  1 88  ILE 88  88  88  ILE ILE V . n 
Q  1 89  THR 89  89  89  THR THR V . n 
Q  1 90  GLU 90  90  90  GLU GLU V . n 
Q  1 91  SER 91  91  91  SER SER V . n 
Q  1 92  GLU 92  92  92  GLU GLU V . n 
Q  1 93  ARG 93  93  93  ARG ARG V . n 
Q  1 94  ILE 94  94  94  ILE ILE V . n 
Q  1 95  ILE 95  95  95  ILE ILE V . n 
Q  1 96  TYR 96  96  96  TYR TYR V . n 
Q  1 97  SER 97  97  97  SER SER V . n 
Q  1 98  GLU 98  98  98  GLU GLU V . n 
Q  1 99  ILE 99  99  99  ILE ILE V . n 
Q  1 100 PRO 100 100 100 PRO PRO V . n 
Q  1 101 GLU 101 101 101 GLU GLU V . n 
Q  1 102 GLU 102 102 102 GLU GLU V . n 
Q  1 103 GLU 103 103 103 GLU GLU V . n 
Q  1 104 GLU 104 104 104 GLU GLU V . n 
Q  1 105 ILE 105 105 105 ILE ILE V . n 
Q  1 106 TYR 106 106 106 TYR TYR V . n 
Q  1 107 ARG 107 107 107 ARG ARG V . n 
Q  1 108 THR 108 108 108 THR THR V . n 
Q  1 109 ILE 109 109 109 ILE ILE V . n 
Q  1 110 LYS 110 110 110 LYS LYS V . n 
Q  1 111 LEU 111 111 111 LEU LEU V . n 
Q  1 112 PRO 112 112 112 PRO PRO V . n 
Q  1 113 ALA 113 113 113 ALA ALA V . n 
Q  1 114 THR 114 114 114 THR THR V . n 
Q  1 115 VAL 115 115 115 VAL VAL V . n 
Q  1 116 LYS 116 116 116 LYS LYS V . n 
Q  1 117 GLU 117 117 117 GLU GLU V . n 
Q  1 118 GLU 118 118 118 GLU GLU V . n 
Q  1 119 ASN 119 119 119 ASN ASN V . n 
Q  1 120 ALA 120 120 120 ALA ALA V . n 
Q  1 121 SER 121 121 121 SER SER V . n 
Q  1 122 ALA 122 122 122 ALA ALA V . n 
Q  1 123 LYS 123 123 123 LYS LYS V . n 
Q  1 124 PHE 124 124 124 PHE PHE V . n 
Q  1 125 GLU 125 125 125 GLU GLU V . n 
Q  1 126 ASN 126 126 126 ASN ASN V . n 
Q  1 127 GLY 127 127 127 GLY GLY V . n 
Q  1 128 VAL 128 128 128 VAL VAL V . n 
Q  1 129 LEU 129 129 129 LEU LEU V . n 
Q  1 130 SER 130 130 130 SER SER V . n 
Q  1 131 VAL 131 131 131 VAL VAL V . n 
Q  1 132 ILE 132 132 132 ILE ILE V . n 
Q  1 133 LEU 133 133 133 LEU LEU V . n 
Q  1 134 PRO 134 134 134 PRO PRO V . n 
Q  1 135 LYS 135 135 135 LYS LYS V . n 
Q  1 136 ALA 136 136 136 ALA ALA V . n 
Q  1 137 GLU 137 137 137 GLU GLU V . n 
Q  1 138 SER 138 138 138 SER SER V . n 
Q  1 139 SER 139 139 139 SER SER V . n 
Q  1 140 ILE 140 140 140 ILE ILE V . n 
Q  1 141 LYS 141 141 141 LYS LYS V . n 
Q  1 142 LYS 142 142 142 LYS LYS V . n 
Q  1 143 GLY 143 143 143 GLY GLY V . n 
Q  1 144 ILE 144 144 144 ILE ILE V . n 
Q  1 145 ASN 145 145 145 ASN ASN V . n 
Q  1 146 ILE 146 146 146 ILE ILE V . n 
Q  1 147 GLU 147 147 147 GLU GLU V . n 
R  1 1   MET 1   1   ?   ?   ?   W . n 
R  1 2   PHE 2   2   ?   ?   ?   W . n 
R  1 3   GLY 3   3   ?   ?   ?   W . n 
R  1 4   ARG 4   4   ?   ?   ?   W . n 
R  1 5   ASP 5   5   ?   ?   ?   W . n 
R  1 6   PRO 6   6   ?   ?   ?   W . n 
R  1 7   PHE 7   7   ?   ?   ?   W . n 
R  1 8   ASP 8   8   ?   ?   ?   W . n 
R  1 9   SER 9   9   ?   ?   ?   W . n 
R  1 10  LEU 10  10  ?   ?   ?   W . n 
R  1 11  PHE 11  11  ?   ?   ?   W . n 
R  1 12  GLU 12  12  ?   ?   ?   W . n 
R  1 13  ARG 13  13  ?   ?   ?   W . n 
R  1 14  MET 14  14  ?   ?   ?   W . n 
R  1 15  PHE 15  15  ?   ?   ?   W . n 
R  1 16  LYS 16  16  ?   ?   ?   W . n 
R  1 17  GLU 17  17  ?   ?   ?   W . n 
R  1 18  PHE 18  18  ?   ?   ?   W . n 
R  1 19  PHE 19  19  ?   ?   ?   W . n 
R  1 20  ALA 20  20  ?   ?   ?   W . n 
R  1 21  THR 21  21  ?   ?   ?   W . n 
R  1 22  PRO 22  22  ?   ?   ?   W . n 
R  1 23  MET 23  23  ?   ?   ?   W . n 
R  1 24  THR 24  24  ?   ?   ?   W . n 
R  1 25  GLY 25  25  ?   ?   ?   W . n 
R  1 26  THR 26  26  ?   ?   ?   W . n 
R  1 27  THR 27  27  ?   ?   ?   W . n 
R  1 28  MET 28  28  ?   ?   ?   W . n 
R  1 29  ILE 29  29  ?   ?   ?   W . n 
R  1 30  GLN 30  30  ?   ?   ?   W . n 
R  1 31  SER 31  31  ?   ?   ?   W . n 
R  1 32  SER 32  32  ?   ?   ?   W . n 
R  1 33  THR 33  33  33  THR THR W . n 
R  1 34  GLY 34  34  34  GLY GLY W . n 
R  1 35  ILE 35  35  35  ILE ILE W . n 
R  1 36  GLN 36  36  36  GLN GLN W . n 
R  1 37  ILE 37  37  37  ILE ILE W . n 
R  1 38  SER 38  38  38  SER SER W . n 
R  1 39  GLY 39  39  39  GLY GLY W . n 
R  1 40  LYS 40  40  40  LYS LYS W . n 
R  1 41  GLY 41  41  41  GLY GLY W . n 
R  1 42  PHE 42  42  42  PHE PHE W . n 
R  1 43  MET 43  43  43  MET MET W . n 
R  1 44  PRO 44  44  44  PRO PRO W . n 
R  1 45  ILE 45  45  45  ILE ILE W . n 
R  1 46  SER 46  46  46  SER SER W . n 
R  1 47  ILE 47  47  47  ILE ILE W . n 
R  1 48  ILE 48  48  48  ILE ILE W . n 
R  1 49  GLU 49  49  49  GLU GLU W . n 
R  1 50  GLY 50  50  50  GLY GLY W . n 
R  1 51  ASP 51  51  51  ASP ASP W . n 
R  1 52  GLN 52  52  52  GLN GLN W . n 
R  1 53  HIS 53  53  53  HIS HIS W . n 
R  1 54  ILE 54  54  54  ILE ILE W . n 
R  1 55  LYS 55  55  55  LYS LYS W . n 
R  1 56  VAL 56  56  56  VAL VAL W . n 
R  1 57  ILE 57  57  57  ILE ILE W . n 
R  1 58  ALA 58  58  58  ALA ALA W . n 
R  1 59  TRP 59  59  59  TRP TRP W . n 
R  1 60  LEU 60  60  60  LEU LEU W . n 
R  1 61  PRO 61  61  61  PRO PRO W . n 
R  1 62  GLY 62  62  62  GLY GLY W . n 
R  1 63  VAL 63  63  63  VAL VAL W . n 
R  1 64  ASN 64  64  64  ASN ASN W . n 
R  1 65  LYS 65  65  65  LYS LYS W . n 
R  1 66  GLU 66  66  66  GLU GLU W . n 
R  1 67  ASP 67  67  67  ASP ASP W . n 
R  1 68  ILE 68  68  68  ILE ILE W . n 
R  1 69  ILE 69  69  69  ILE ILE W . n 
R  1 70  LEU 70  70  70  LEU LEU W . n 
R  1 71  ASN 71  71  71  ASN ASN W . n 
R  1 72  ALA 72  72  72  ALA ALA W . n 
R  1 73  VAL 73  73  73  VAL VAL W . n 
R  1 74  GLY 74  74  74  GLY GLY W . n 
R  1 75  ASP 75  75  75  ASP ASP W . n 
R  1 76  THR 76  76  76  THR THR W . n 
R  1 77  LEU 77  77  77  LEU LEU W . n 
R  1 78  GLU 78  78  78  GLU GLU W . n 
R  1 79  ILE 79  79  79  ILE ILE W . n 
R  1 80  ARG 80  80  80  ARG ARG W . n 
R  1 81  ALA 81  81  81  ALA ALA W . n 
R  1 82  LYS 82  82  82  LYS LYS W . n 
R  1 83  ARG 83  83  83  ARG ARG W . n 
R  1 84  SER 84  84  84  SER SER W . n 
R  1 85  PRO 85  85  85  PRO PRO W . n 
R  1 86  LEU 86  86  86  LEU LEU W . n 
R  1 87  MET 87  87  87  MET MET W . n 
R  1 88  ILE 88  88  88  ILE ILE W . n 
R  1 89  THR 89  89  89  THR THR W . n 
R  1 90  GLU 90  90  90  GLU GLU W . n 
R  1 91  SER 91  91  91  SER SER W . n 
R  1 92  GLU 92  92  92  GLU GLU W . n 
R  1 93  ARG 93  93  93  ARG ARG W . n 
R  1 94  ILE 94  94  94  ILE ILE W . n 
R  1 95  ILE 95  95  95  ILE ILE W . n 
R  1 96  TYR 96  96  96  TYR TYR W . n 
R  1 97  SER 97  97  97  SER SER W . n 
R  1 98  GLU 98  98  98  GLU GLU W . n 
R  1 99  ILE 99  99  99  ILE ILE W . n 
R  1 100 PRO 100 100 100 PRO PRO W . n 
R  1 101 GLU 101 101 101 GLU GLU W . n 
R  1 102 GLU 102 102 102 GLU GLU W . n 
R  1 103 GLU 103 103 103 GLU GLU W . n 
R  1 104 GLU 104 104 104 GLU GLU W . n 
R  1 105 ILE 105 105 105 ILE ILE W . n 
R  1 106 TYR 106 106 106 TYR TYR W . n 
R  1 107 ARG 107 107 107 ARG ARG W . n 
R  1 108 THR 108 108 108 THR THR W . n 
R  1 109 ILE 109 109 109 ILE ILE W . n 
R  1 110 LYS 110 110 110 LYS LYS W . n 
R  1 111 LEU 111 111 111 LEU LEU W . n 
R  1 112 PRO 112 112 112 PRO PRO W . n 
R  1 113 ALA 113 113 113 ALA ALA W . n 
R  1 114 THR 114 114 114 THR THR W . n 
R  1 115 VAL 115 115 115 VAL VAL W . n 
R  1 116 LYS 116 116 116 LYS LYS W . n 
R  1 117 GLU 117 117 117 GLU GLU W . n 
R  1 118 GLU 118 118 118 GLU GLU W . n 
R  1 119 ASN 119 119 119 ASN ASN W . n 
R  1 120 ALA 120 120 120 ALA ALA W . n 
R  1 121 SER 121 121 121 SER SER W . n 
R  1 122 ALA 122 122 122 ALA ALA W . n 
R  1 123 LYS 123 123 123 LYS LYS W . n 
R  1 124 PHE 124 124 124 PHE PHE W . n 
R  1 125 GLU 125 125 125 GLU GLU W . n 
R  1 126 ASN 126 126 126 ASN ASN W . n 
R  1 127 GLY 127 127 127 GLY GLY W . n 
R  1 128 VAL 128 128 128 VAL VAL W . n 
R  1 129 LEU 129 129 129 LEU LEU W . n 
R  1 130 SER 130 130 130 SER SER W . n 
R  1 131 VAL 131 131 131 VAL VAL W . n 
R  1 132 ILE 132 132 132 ILE ILE W . n 
R  1 133 LEU 133 133 133 LEU LEU W . n 
R  1 134 PRO 134 134 134 PRO PRO W . n 
R  1 135 LYS 135 135 135 LYS LYS W . n 
R  1 136 ALA 136 136 136 ALA ALA W . n 
R  1 137 GLU 137 137 137 GLU GLU W . n 
R  1 138 SER 138 138 138 SER SER W . n 
R  1 139 SER 139 139 139 SER SER W . n 
R  1 140 ILE 140 140 140 ILE ILE W . n 
R  1 141 LYS 141 141 141 LYS LYS W . n 
R  1 142 LYS 142 142 142 LYS LYS W . n 
R  1 143 GLY 143 143 143 GLY GLY W . n 
R  1 144 ILE 144 144 144 ILE ILE W . n 
R  1 145 ASN 145 145 145 ASN ASN W . n 
R  1 146 ILE 146 146 146 ILE ILE W . n 
R  1 147 GLU 147 147 147 GLU GLU W . n 
S  1 1   MET 1   1   ?   ?   ?   X . n 
S  1 2   PHE 2   2   ?   ?   ?   X . n 
S  1 3   GLY 3   3   ?   ?   ?   X . n 
S  1 4   ARG 4   4   ?   ?   ?   X . n 
S  1 5   ASP 5   5   ?   ?   ?   X . n 
S  1 6   PRO 6   6   ?   ?   ?   X . n 
S  1 7   PHE 7   7   ?   ?   ?   X . n 
S  1 8   ASP 8   8   ?   ?   ?   X . n 
S  1 9   SER 9   9   ?   ?   ?   X . n 
S  1 10  LEU 10  10  ?   ?   ?   X . n 
S  1 11  PHE 11  11  ?   ?   ?   X . n 
S  1 12  GLU 12  12  ?   ?   ?   X . n 
S  1 13  ARG 13  13  ?   ?   ?   X . n 
S  1 14  MET 14  14  ?   ?   ?   X . n 
S  1 15  PHE 15  15  ?   ?   ?   X . n 
S  1 16  LYS 16  16  ?   ?   ?   X . n 
S  1 17  GLU 17  17  ?   ?   ?   X . n 
S  1 18  PHE 18  18  ?   ?   ?   X . n 
S  1 19  PHE 19  19  ?   ?   ?   X . n 
S  1 20  ALA 20  20  ?   ?   ?   X . n 
S  1 21  THR 21  21  ?   ?   ?   X . n 
S  1 22  PRO 22  22  ?   ?   ?   X . n 
S  1 23  MET 23  23  ?   ?   ?   X . n 
S  1 24  THR 24  24  ?   ?   ?   X . n 
S  1 25  GLY 25  25  ?   ?   ?   X . n 
S  1 26  THR 26  26  ?   ?   ?   X . n 
S  1 27  THR 27  27  ?   ?   ?   X . n 
S  1 28  MET 28  28  ?   ?   ?   X . n 
S  1 29  ILE 29  29  ?   ?   ?   X . n 
S  1 30  GLN 30  30  ?   ?   ?   X . n 
S  1 31  SER 31  31  ?   ?   ?   X . n 
S  1 32  SER 32  32  ?   ?   ?   X . n 
S  1 33  THR 33  33  33  THR THR X . n 
S  1 34  GLY 34  34  34  GLY GLY X . n 
S  1 35  ILE 35  35  35  ILE ILE X . n 
S  1 36  GLN 36  36  36  GLN GLN X . n 
S  1 37  ILE 37  37  37  ILE ILE X . n 
S  1 38  SER 38  38  38  SER SER X . n 
S  1 39  GLY 39  39  39  GLY GLY X . n 
S  1 40  LYS 40  40  40  LYS LYS X . n 
S  1 41  GLY 41  41  41  GLY GLY X . n 
S  1 42  PHE 42  42  42  PHE PHE X . n 
S  1 43  MET 43  43  43  MET MET X . n 
S  1 44  PRO 44  44  44  PRO PRO X . n 
S  1 45  ILE 45  45  45  ILE ILE X . n 
S  1 46  SER 46  46  46  SER SER X . n 
S  1 47  ILE 47  47  47  ILE ILE X . n 
S  1 48  ILE 48  48  48  ILE ILE X . n 
S  1 49  GLU 49  49  49  GLU GLU X . n 
S  1 50  GLY 50  50  50  GLY GLY X . n 
S  1 51  ASP 51  51  51  ASP ASP X . n 
S  1 52  GLN 52  52  52  GLN GLN X . n 
S  1 53  HIS 53  53  53  HIS HIS X . n 
S  1 54  ILE 54  54  54  ILE ILE X . n 
S  1 55  LYS 55  55  55  LYS LYS X . n 
S  1 56  VAL 56  56  56  VAL VAL X . n 
S  1 57  ILE 57  57  57  ILE ILE X . n 
S  1 58  ALA 58  58  58  ALA ALA X . n 
S  1 59  TRP 59  59  59  TRP TRP X . n 
S  1 60  LEU 60  60  60  LEU LEU X . n 
S  1 61  PRO 61  61  61  PRO PRO X . n 
S  1 62  GLY 62  62  62  GLY GLY X . n 
S  1 63  VAL 63  63  63  VAL VAL X . n 
S  1 64  ASN 64  64  64  ASN ASN X . n 
S  1 65  LYS 65  65  65  LYS LYS X . n 
S  1 66  GLU 66  66  66  GLU GLU X . n 
S  1 67  ASP 67  67  67  ASP ASP X . n 
S  1 68  ILE 68  68  68  ILE ILE X . n 
S  1 69  ILE 69  69  69  ILE ILE X . n 
S  1 70  LEU 70  70  70  LEU LEU X . n 
S  1 71  ASN 71  71  71  ASN ASN X . n 
S  1 72  ALA 72  72  72  ALA ALA X . n 
S  1 73  VAL 73  73  73  VAL VAL X . n 
S  1 74  GLY 74  74  74  GLY GLY X . n 
S  1 75  ASP 75  75  75  ASP ASP X . n 
S  1 76  THR 76  76  76  THR THR X . n 
S  1 77  LEU 77  77  77  LEU LEU X . n 
S  1 78  GLU 78  78  78  GLU GLU X . n 
S  1 79  ILE 79  79  79  ILE ILE X . n 
S  1 80  ARG 80  80  80  ARG ARG X . n 
S  1 81  ALA 81  81  81  ALA ALA X . n 
S  1 82  LYS 82  82  82  LYS LYS X . n 
S  1 83  ARG 83  83  83  ARG ARG X . n 
S  1 84  SER 84  84  84  SER SER X . n 
S  1 85  PRO 85  85  85  PRO PRO X . n 
S  1 86  LEU 86  86  86  LEU LEU X . n 
S  1 87  MET 87  87  87  MET MET X . n 
S  1 88  ILE 88  88  88  ILE ILE X . n 
S  1 89  THR 89  89  89  THR THR X . n 
S  1 90  GLU 90  90  90  GLU GLU X . n 
S  1 91  SER 91  91  91  SER SER X . n 
S  1 92  GLU 92  92  92  GLU GLU X . n 
S  1 93  ARG 93  93  93  ARG ARG X . n 
S  1 94  ILE 94  94  94  ILE ILE X . n 
S  1 95  ILE 95  95  95  ILE ILE X . n 
S  1 96  TYR 96  96  96  TYR TYR X . n 
S  1 97  SER 97  97  97  SER SER X . n 
S  1 98  GLU 98  98  98  GLU GLU X . n 
S  1 99  ILE 99  99  99  ILE ILE X . n 
S  1 100 PRO 100 100 100 PRO PRO X . n 
S  1 101 GLU 101 101 101 GLU GLU X . n 
S  1 102 GLU 102 102 102 GLU GLU X . n 
S  1 103 GLU 103 103 103 GLU GLU X . n 
S  1 104 GLU 104 104 104 GLU GLU X . n 
S  1 105 ILE 105 105 105 ILE ILE X . n 
S  1 106 TYR 106 106 106 TYR TYR X . n 
S  1 107 ARG 107 107 107 ARG ARG X . n 
S  1 108 THR 108 108 108 THR THR X . n 
S  1 109 ILE 109 109 109 ILE ILE X . n 
S  1 110 LYS 110 110 110 LYS LYS X . n 
S  1 111 LEU 111 111 111 LEU LEU X . n 
S  1 112 PRO 112 112 112 PRO PRO X . n 
S  1 113 ALA 113 113 113 ALA ALA X . n 
S  1 114 THR 114 114 114 THR THR X . n 
S  1 115 VAL 115 115 115 VAL VAL X . n 
S  1 116 LYS 116 116 116 LYS LYS X . n 
S  1 117 GLU 117 117 117 GLU GLU X . n 
S  1 118 GLU 118 118 118 GLU GLU X . n 
S  1 119 ASN 119 119 119 ASN ASN X . n 
S  1 120 ALA 120 120 120 ALA ALA X . n 
S  1 121 SER 121 121 121 SER SER X . n 
S  1 122 ALA 122 122 122 ALA ALA X . n 
S  1 123 LYS 123 123 123 LYS LYS X . n 
S  1 124 PHE 124 124 124 PHE PHE X . n 
S  1 125 GLU 125 125 125 GLU GLU X . n 
S  1 126 ASN 126 126 126 ASN ASN X . n 
S  1 127 GLY 127 127 127 GLY GLY X . n 
S  1 128 VAL 128 128 128 VAL VAL X . n 
S  1 129 LEU 129 129 129 LEU LEU X . n 
S  1 130 SER 130 130 130 SER SER X . n 
S  1 131 VAL 131 131 131 VAL VAL X . n 
S  1 132 ILE 132 132 132 ILE ILE X . n 
S  1 133 LEU 133 133 133 LEU LEU X . n 
S  1 134 PRO 134 134 134 PRO PRO X . n 
S  1 135 LYS 135 135 135 LYS LYS X . n 
S  1 136 ALA 136 136 136 ALA ALA X . n 
S  1 137 GLU 137 137 137 GLU GLU X . n 
S  1 138 SER 138 138 138 SER SER X . n 
S  1 139 SER 139 139 139 SER SER X . n 
S  1 140 ILE 140 140 140 ILE ILE X . n 
S  1 141 LYS 141 141 141 LYS LYS X . n 
S  1 142 LYS 142 142 142 LYS LYS X . n 
S  1 143 GLY 143 143 143 GLY GLY X . n 
S  1 144 ILE 144 144 144 ILE ILE X . n 
S  1 145 ASN 145 145 145 ASN ASN X . n 
S  1 146 ILE 146 146 146 ILE ILE X . n 
S  1 147 GLU 147 147 147 GLU GLU X . n 
T  1 1   MET 1   1   ?   ?   ?   Y . n 
T  1 2   PHE 2   2   ?   ?   ?   Y . n 
T  1 3   GLY 3   3   ?   ?   ?   Y . n 
T  1 4   ARG 4   4   ?   ?   ?   Y . n 
T  1 5   ASP 5   5   ?   ?   ?   Y . n 
T  1 6   PRO 6   6   ?   ?   ?   Y . n 
T  1 7   PHE 7   7   ?   ?   ?   Y . n 
T  1 8   ASP 8   8   ?   ?   ?   Y . n 
T  1 9   SER 9   9   ?   ?   ?   Y . n 
T  1 10  LEU 10  10  ?   ?   ?   Y . n 
T  1 11  PHE 11  11  ?   ?   ?   Y . n 
T  1 12  GLU 12  12  ?   ?   ?   Y . n 
T  1 13  ARG 13  13  ?   ?   ?   Y . n 
T  1 14  MET 14  14  ?   ?   ?   Y . n 
T  1 15  PHE 15  15  ?   ?   ?   Y . n 
T  1 16  LYS 16  16  ?   ?   ?   Y . n 
T  1 17  GLU 17  17  ?   ?   ?   Y . n 
T  1 18  PHE 18  18  ?   ?   ?   Y . n 
T  1 19  PHE 19  19  ?   ?   ?   Y . n 
T  1 20  ALA 20  20  ?   ?   ?   Y . n 
T  1 21  THR 21  21  ?   ?   ?   Y . n 
T  1 22  PRO 22  22  ?   ?   ?   Y . n 
T  1 23  MET 23  23  ?   ?   ?   Y . n 
T  1 24  THR 24  24  ?   ?   ?   Y . n 
T  1 25  GLY 25  25  ?   ?   ?   Y . n 
T  1 26  THR 26  26  ?   ?   ?   Y . n 
T  1 27  THR 27  27  ?   ?   ?   Y . n 
T  1 28  MET 28  28  ?   ?   ?   Y . n 
T  1 29  ILE 29  29  ?   ?   ?   Y . n 
T  1 30  GLN 30  30  ?   ?   ?   Y . n 
T  1 31  SER 31  31  ?   ?   ?   Y . n 
T  1 32  SER 32  32  ?   ?   ?   Y . n 
T  1 33  THR 33  33  33  THR THR Y . n 
T  1 34  GLY 34  34  34  GLY GLY Y . n 
T  1 35  ILE 35  35  35  ILE ILE Y . n 
T  1 36  GLN 36  36  36  GLN GLN Y . n 
T  1 37  ILE 37  37  37  ILE ILE Y . n 
T  1 38  SER 38  38  38  SER SER Y . n 
T  1 39  GLY 39  39  39  GLY GLY Y . n 
T  1 40  LYS 40  40  40  LYS LYS Y . n 
T  1 41  GLY 41  41  41  GLY GLY Y . n 
T  1 42  PHE 42  42  42  PHE PHE Y . n 
T  1 43  MET 43  43  43  MET MET Y . n 
T  1 44  PRO 44  44  44  PRO PRO Y . n 
T  1 45  ILE 45  45  45  ILE ILE Y . n 
T  1 46  SER 46  46  46  SER SER Y . n 
T  1 47  ILE 47  47  47  ILE ILE Y . n 
T  1 48  ILE 48  48  48  ILE ILE Y . n 
T  1 49  GLU 49  49  49  GLU GLU Y . n 
T  1 50  GLY 50  50  50  GLY GLY Y . n 
T  1 51  ASP 51  51  51  ASP ASP Y . n 
T  1 52  GLN 52  52  52  GLN GLN Y . n 
T  1 53  HIS 53  53  53  HIS HIS Y . n 
T  1 54  ILE 54  54  54  ILE ILE Y . n 
T  1 55  LYS 55  55  55  LYS LYS Y . n 
T  1 56  VAL 56  56  56  VAL VAL Y . n 
T  1 57  ILE 57  57  57  ILE ILE Y . n 
T  1 58  ALA 58  58  58  ALA ALA Y . n 
T  1 59  TRP 59  59  59  TRP TRP Y . n 
T  1 60  LEU 60  60  60  LEU LEU Y . n 
T  1 61  PRO 61  61  61  PRO PRO Y . n 
T  1 62  GLY 62  62  62  GLY GLY Y . n 
T  1 63  VAL 63  63  63  VAL VAL Y . n 
T  1 64  ASN 64  64  64  ASN ASN Y . n 
T  1 65  LYS 65  65  65  LYS LYS Y . n 
T  1 66  GLU 66  66  66  GLU GLU Y . n 
T  1 67  ASP 67  67  67  ASP ASP Y . n 
T  1 68  ILE 68  68  68  ILE ILE Y . n 
T  1 69  ILE 69  69  69  ILE ILE Y . n 
T  1 70  LEU 70  70  70  LEU LEU Y . n 
T  1 71  ASN 71  71  71  ASN ASN Y . n 
T  1 72  ALA 72  72  72  ALA ALA Y . n 
T  1 73  VAL 73  73  73  VAL VAL Y . n 
T  1 74  GLY 74  74  74  GLY GLY Y . n 
T  1 75  ASP 75  75  75  ASP ASP Y . n 
T  1 76  THR 76  76  76  THR THR Y . n 
T  1 77  LEU 77  77  77  LEU LEU Y . n 
T  1 78  GLU 78  78  78  GLU GLU Y . n 
T  1 79  ILE 79  79  79  ILE ILE Y . n 
T  1 80  ARG 80  80  80  ARG ARG Y . n 
T  1 81  ALA 81  81  81  ALA ALA Y . n 
T  1 82  LYS 82  82  82  LYS LYS Y . n 
T  1 83  ARG 83  83  83  ARG ARG Y . n 
T  1 84  SER 84  84  84  SER SER Y . n 
T  1 85  PRO 85  85  85  PRO PRO Y . n 
T  1 86  LEU 86  86  86  LEU LEU Y . n 
T  1 87  MET 87  87  87  MET MET Y . n 
T  1 88  ILE 88  88  88  ILE ILE Y . n 
T  1 89  THR 89  89  89  THR THR Y . n 
T  1 90  GLU 90  90  90  GLU GLU Y . n 
T  1 91  SER 91  91  91  SER SER Y . n 
T  1 92  GLU 92  92  92  GLU GLU Y . n 
T  1 93  ARG 93  93  93  ARG ARG Y . n 
T  1 94  ILE 94  94  94  ILE ILE Y . n 
T  1 95  ILE 95  95  95  ILE ILE Y . n 
T  1 96  TYR 96  96  96  TYR TYR Y . n 
T  1 97  SER 97  97  97  SER SER Y . n 
T  1 98  GLU 98  98  98  GLU GLU Y . n 
T  1 99  ILE 99  99  99  ILE ILE Y . n 
T  1 100 PRO 100 100 100 PRO PRO Y . n 
T  1 101 GLU 101 101 101 GLU GLU Y . n 
T  1 102 GLU 102 102 102 GLU GLU Y . n 
T  1 103 GLU 103 103 103 GLU GLU Y . n 
T  1 104 GLU 104 104 104 GLU GLU Y . n 
T  1 105 ILE 105 105 105 ILE ILE Y . n 
T  1 106 TYR 106 106 106 TYR TYR Y . n 
T  1 107 ARG 107 107 107 ARG ARG Y . n 
T  1 108 THR 108 108 108 THR THR Y . n 
T  1 109 ILE 109 109 109 ILE ILE Y . n 
T  1 110 LYS 110 110 110 LYS LYS Y . n 
T  1 111 LEU 111 111 111 LEU LEU Y . n 
T  1 112 PRO 112 112 112 PRO PRO Y . n 
T  1 113 ALA 113 113 113 ALA ALA Y . n 
T  1 114 THR 114 114 114 THR THR Y . n 
T  1 115 VAL 115 115 115 VAL VAL Y . n 
T  1 116 LYS 116 116 116 LYS LYS Y . n 
T  1 117 GLU 117 117 117 GLU GLU Y . n 
T  1 118 GLU 118 118 118 GLU GLU Y . n 
T  1 119 ASN 119 119 119 ASN ASN Y . n 
T  1 120 ALA 120 120 120 ALA ALA Y . n 
T  1 121 SER 121 121 121 SER SER Y . n 
T  1 122 ALA 122 122 122 ALA ALA Y . n 
T  1 123 LYS 123 123 123 LYS LYS Y . n 
T  1 124 PHE 124 124 124 PHE PHE Y . n 
T  1 125 GLU 125 125 125 GLU GLU Y . n 
T  1 126 ASN 126 126 126 ASN ASN Y . n 
T  1 127 GLY 127 127 127 GLY GLY Y . n 
T  1 128 VAL 128 128 128 VAL VAL Y . n 
T  1 129 LEU 129 129 129 LEU LEU Y . n 
T  1 130 SER 130 130 130 SER SER Y . n 
T  1 131 VAL 131 131 131 VAL VAL Y . n 
T  1 132 ILE 132 132 132 ILE ILE Y . n 
T  1 133 LEU 133 133 133 LEU LEU Y . n 
T  1 134 PRO 134 134 134 PRO PRO Y . n 
T  1 135 LYS 135 135 135 LYS LYS Y . n 
T  1 136 ALA 136 136 136 ALA ALA Y . n 
T  1 137 GLU 137 137 137 GLU GLU Y . n 
T  1 138 SER 138 138 138 SER SER Y . n 
T  1 139 SER 139 139 139 SER SER Y . n 
T  1 140 ILE 140 140 140 ILE ILE Y . n 
T  1 141 LYS 141 141 141 LYS LYS Y . n 
T  1 142 LYS 142 142 142 LYS LYS Y . n 
T  1 143 GLY 143 143 143 GLY GLY Y . n 
T  1 144 ILE 144 144 144 ILE ILE Y . n 
T  1 145 ASN 145 145 145 ASN ASN Y . n 
T  1 146 ILE 146 146 146 ILE ILE Y . n 
T  1 147 GLU 147 147 147 GLU GLU Y . n 
U  1 1   MET 1   1   ?   ?   ?   Z . n 
U  1 2   PHE 2   2   ?   ?   ?   Z . n 
U  1 3   GLY 3   3   ?   ?   ?   Z . n 
U  1 4   ARG 4   4   ?   ?   ?   Z . n 
U  1 5   ASP 5   5   ?   ?   ?   Z . n 
U  1 6   PRO 6   6   ?   ?   ?   Z . n 
U  1 7   PHE 7   7   ?   ?   ?   Z . n 
U  1 8   ASP 8   8   ?   ?   ?   Z . n 
U  1 9   SER 9   9   ?   ?   ?   Z . n 
U  1 10  LEU 10  10  ?   ?   ?   Z . n 
U  1 11  PHE 11  11  ?   ?   ?   Z . n 
U  1 12  GLU 12  12  ?   ?   ?   Z . n 
U  1 13  ARG 13  13  ?   ?   ?   Z . n 
U  1 14  MET 14  14  ?   ?   ?   Z . n 
U  1 15  PHE 15  15  ?   ?   ?   Z . n 
U  1 16  LYS 16  16  ?   ?   ?   Z . n 
U  1 17  GLU 17  17  ?   ?   ?   Z . n 
U  1 18  PHE 18  18  ?   ?   ?   Z . n 
U  1 19  PHE 19  19  ?   ?   ?   Z . n 
U  1 20  ALA 20  20  ?   ?   ?   Z . n 
U  1 21  THR 21  21  ?   ?   ?   Z . n 
U  1 22  PRO 22  22  ?   ?   ?   Z . n 
U  1 23  MET 23  23  ?   ?   ?   Z . n 
U  1 24  THR 24  24  ?   ?   ?   Z . n 
U  1 25  GLY 25  25  ?   ?   ?   Z . n 
U  1 26  THR 26  26  ?   ?   ?   Z . n 
U  1 27  THR 27  27  ?   ?   ?   Z . n 
U  1 28  MET 28  28  ?   ?   ?   Z . n 
U  1 29  ILE 29  29  ?   ?   ?   Z . n 
U  1 30  GLN 30  30  ?   ?   ?   Z . n 
U  1 31  SER 31  31  ?   ?   ?   Z . n 
U  1 32  SER 32  32  ?   ?   ?   Z . n 
U  1 33  THR 33  33  33  THR THR Z . n 
U  1 34  GLY 34  34  34  GLY GLY Z . n 
U  1 35  ILE 35  35  35  ILE ILE Z . n 
U  1 36  GLN 36  36  36  GLN GLN Z . n 
U  1 37  ILE 37  37  37  ILE ILE Z . n 
U  1 38  SER 38  38  38  SER SER Z . n 
U  1 39  GLY 39  39  39  GLY GLY Z . n 
U  1 40  LYS 40  40  40  LYS LYS Z . n 
U  1 41  GLY 41  41  41  GLY GLY Z . n 
U  1 42  PHE 42  42  42  PHE PHE Z . n 
U  1 43  MET 43  43  43  MET MET Z . n 
U  1 44  PRO 44  44  44  PRO PRO Z . n 
U  1 45  ILE 45  45  45  ILE ILE Z . n 
U  1 46  SER 46  46  46  SER SER Z . n 
U  1 47  ILE 47  47  47  ILE ILE Z . n 
U  1 48  ILE 48  48  48  ILE ILE Z . n 
U  1 49  GLU 49  49  49  GLU GLU Z . n 
U  1 50  GLY 50  50  50  GLY GLY Z . n 
U  1 51  ASP 51  51  51  ASP ASP Z . n 
U  1 52  GLN 52  52  52  GLN GLN Z . n 
U  1 53  HIS 53  53  53  HIS HIS Z . n 
U  1 54  ILE 54  54  54  ILE ILE Z . n 
U  1 55  LYS 55  55  55  LYS LYS Z . n 
U  1 56  VAL 56  56  56  VAL VAL Z . n 
U  1 57  ILE 57  57  57  ILE ILE Z . n 
U  1 58  ALA 58  58  58  ALA ALA Z . n 
U  1 59  TRP 59  59  59  TRP TRP Z . n 
U  1 60  LEU 60  60  60  LEU LEU Z . n 
U  1 61  PRO 61  61  61  PRO PRO Z . n 
U  1 62  GLY 62  62  62  GLY GLY Z . n 
U  1 63  VAL 63  63  63  VAL VAL Z . n 
U  1 64  ASN 64  64  64  ASN ASN Z . n 
U  1 65  LYS 65  65  65  LYS LYS Z . n 
U  1 66  GLU 66  66  66  GLU GLU Z . n 
U  1 67  ASP 67  67  67  ASP ASP Z . n 
U  1 68  ILE 68  68  68  ILE ILE Z . n 
U  1 69  ILE 69  69  69  ILE ILE Z . n 
U  1 70  LEU 70  70  70  LEU LEU Z . n 
U  1 71  ASN 71  71  71  ASN ASN Z . n 
U  1 72  ALA 72  72  72  ALA ALA Z . n 
U  1 73  VAL 73  73  73  VAL VAL Z . n 
U  1 74  GLY 74  74  74  GLY GLY Z . n 
U  1 75  ASP 75  75  75  ASP ASP Z . n 
U  1 76  THR 76  76  76  THR THR Z . n 
U  1 77  LEU 77  77  77  LEU LEU Z . n 
U  1 78  GLU 78  78  78  GLU GLU Z . n 
U  1 79  ILE 79  79  79  ILE ILE Z . n 
U  1 80  ARG 80  80  80  ARG ARG Z . n 
U  1 81  ALA 81  81  81  ALA ALA Z . n 
U  1 82  LYS 82  82  82  LYS LYS Z . n 
U  1 83  ARG 83  83  83  ARG ARG Z . n 
U  1 84  SER 84  84  84  SER SER Z . n 
U  1 85  PRO 85  85  85  PRO PRO Z . n 
U  1 86  LEU 86  86  86  LEU LEU Z . n 
U  1 87  MET 87  87  87  MET MET Z . n 
U  1 88  ILE 88  88  88  ILE ILE Z . n 
U  1 89  THR 89  89  89  THR THR Z . n 
U  1 90  GLU 90  90  90  GLU GLU Z . n 
U  1 91  SER 91  91  91  SER SER Z . n 
U  1 92  GLU 92  92  92  GLU GLU Z . n 
U  1 93  ARG 93  93  93  ARG ARG Z . n 
U  1 94  ILE 94  94  94  ILE ILE Z . n 
U  1 95  ILE 95  95  95  ILE ILE Z . n 
U  1 96  TYR 96  96  96  TYR TYR Z . n 
U  1 97  SER 97  97  97  SER SER Z . n 
U  1 98  GLU 98  98  98  GLU GLU Z . n 
U  1 99  ILE 99  99  99  ILE ILE Z . n 
U  1 100 PRO 100 100 100 PRO PRO Z . n 
U  1 101 GLU 101 101 101 GLU GLU Z . n 
U  1 102 GLU 102 102 102 GLU GLU Z . n 
U  1 103 GLU 103 103 103 GLU GLU Z . n 
U  1 104 GLU 104 104 104 GLU GLU Z . n 
U  1 105 ILE 105 105 105 ILE ILE Z . n 
U  1 106 TYR 106 106 106 TYR TYR Z . n 
U  1 107 ARG 107 107 107 ARG ARG Z . n 
U  1 108 THR 108 108 108 THR THR Z . n 
U  1 109 ILE 109 109 109 ILE ILE Z . n 
U  1 110 LYS 110 110 110 LYS LYS Z . n 
U  1 111 LEU 111 111 111 LEU LEU Z . n 
U  1 112 PRO 112 112 112 PRO PRO Z . n 
U  1 113 ALA 113 113 113 ALA ALA Z . n 
U  1 114 THR 114 114 114 THR THR Z . n 
U  1 115 VAL 115 115 115 VAL VAL Z . n 
U  1 116 LYS 116 116 116 LYS LYS Z . n 
U  1 117 GLU 117 117 117 GLU GLU Z . n 
U  1 118 GLU 118 118 118 GLU GLU Z . n 
U  1 119 ASN 119 119 119 ASN ASN Z . n 
U  1 120 ALA 120 120 120 ALA ALA Z . n 
U  1 121 SER 121 121 121 SER SER Z . n 
U  1 122 ALA 122 122 122 ALA ALA Z . n 
U  1 123 LYS 123 123 123 LYS LYS Z . n 
U  1 124 PHE 124 124 124 PHE PHE Z . n 
U  1 125 GLU 125 125 125 GLU GLU Z . n 
U  1 126 ASN 126 126 126 ASN ASN Z . n 
U  1 127 GLY 127 127 127 GLY GLY Z . n 
U  1 128 VAL 128 128 128 VAL VAL Z . n 
U  1 129 LEU 129 129 129 LEU LEU Z . n 
U  1 130 SER 130 130 130 SER SER Z . n 
U  1 131 VAL 131 131 131 VAL VAL Z . n 
U  1 132 ILE 132 132 132 ILE ILE Z . n 
U  1 133 LEU 133 133 133 LEU LEU Z . n 
U  1 134 PRO 134 134 134 PRO PRO Z . n 
U  1 135 LYS 135 135 135 LYS LYS Z . n 
U  1 136 ALA 136 136 136 ALA ALA Z . n 
U  1 137 GLU 137 137 137 GLU GLU Z . n 
U  1 138 SER 138 138 138 SER SER Z . n 
U  1 139 SER 139 139 139 SER SER Z . n 
U  1 140 ILE 140 140 140 ILE ILE Z . n 
U  1 141 LYS 141 141 141 LYS LYS Z . n 
U  1 142 LYS 142 142 142 LYS LYS Z . n 
U  1 143 GLY 143 143 143 GLY GLY Z . n 
U  1 144 ILE 144 144 144 ILE ILE Z . n 
U  1 145 ASN 145 145 145 ASN ASN Z . n 
U  1 146 ILE 146 146 146 ILE ILE Z . n 
U  1 147 GLU 147 147 147 GLU GLU Z . n 
V  1 1   MET 1   1   ?   ?   ?   a . n 
V  1 2   PHE 2   2   ?   ?   ?   a . n 
V  1 3   GLY 3   3   ?   ?   ?   a . n 
V  1 4   ARG 4   4   ?   ?   ?   a . n 
V  1 5   ASP 5   5   ?   ?   ?   a . n 
V  1 6   PRO 6   6   ?   ?   ?   a . n 
V  1 7   PHE 7   7   ?   ?   ?   a . n 
V  1 8   ASP 8   8   ?   ?   ?   a . n 
V  1 9   SER 9   9   ?   ?   ?   a . n 
V  1 10  LEU 10  10  ?   ?   ?   a . n 
V  1 11  PHE 11  11  ?   ?   ?   a . n 
V  1 12  GLU 12  12  ?   ?   ?   a . n 
V  1 13  ARG 13  13  ?   ?   ?   a . n 
V  1 14  MET 14  14  ?   ?   ?   a . n 
V  1 15  PHE 15  15  ?   ?   ?   a . n 
V  1 16  LYS 16  16  ?   ?   ?   a . n 
V  1 17  GLU 17  17  ?   ?   ?   a . n 
V  1 18  PHE 18  18  ?   ?   ?   a . n 
V  1 19  PHE 19  19  ?   ?   ?   a . n 
V  1 20  ALA 20  20  ?   ?   ?   a . n 
V  1 21  THR 21  21  ?   ?   ?   a . n 
V  1 22  PRO 22  22  ?   ?   ?   a . n 
V  1 23  MET 23  23  ?   ?   ?   a . n 
V  1 24  THR 24  24  ?   ?   ?   a . n 
V  1 25  GLY 25  25  ?   ?   ?   a . n 
V  1 26  THR 26  26  ?   ?   ?   a . n 
V  1 27  THR 27  27  ?   ?   ?   a . n 
V  1 28  MET 28  28  ?   ?   ?   a . n 
V  1 29  ILE 29  29  ?   ?   ?   a . n 
V  1 30  GLN 30  30  ?   ?   ?   a . n 
V  1 31  SER 31  31  ?   ?   ?   a . n 
V  1 32  SER 32  32  ?   ?   ?   a . n 
V  1 33  THR 33  33  33  THR THR a . n 
V  1 34  GLY 34  34  34  GLY GLY a . n 
V  1 35  ILE 35  35  35  ILE ILE a . n 
V  1 36  GLN 36  36  36  GLN GLN a . n 
V  1 37  ILE 37  37  37  ILE ILE a . n 
V  1 38  SER 38  38  38  SER SER a . n 
V  1 39  GLY 39  39  39  GLY GLY a . n 
V  1 40  LYS 40  40  40  LYS LYS a . n 
V  1 41  GLY 41  41  41  GLY GLY a . n 
V  1 42  PHE 42  42  42  PHE PHE a . n 
V  1 43  MET 43  43  43  MET MET a . n 
V  1 44  PRO 44  44  44  PRO PRO a . n 
V  1 45  ILE 45  45  45  ILE ILE a . n 
V  1 46  SER 46  46  46  SER SER a . n 
V  1 47  ILE 47  47  47  ILE ILE a . n 
V  1 48  ILE 48  48  48  ILE ILE a . n 
V  1 49  GLU 49  49  49  GLU GLU a . n 
V  1 50  GLY 50  50  50  GLY GLY a . n 
V  1 51  ASP 51  51  51  ASP ASP a . n 
V  1 52  GLN 52  52  52  GLN GLN a . n 
V  1 53  HIS 53  53  53  HIS HIS a . n 
V  1 54  ILE 54  54  54  ILE ILE a . n 
V  1 55  LYS 55  55  55  LYS LYS a . n 
V  1 56  VAL 56  56  56  VAL VAL a . n 
V  1 57  ILE 57  57  57  ILE ILE a . n 
V  1 58  ALA 58  58  58  ALA ALA a . n 
V  1 59  TRP 59  59  59  TRP TRP a . n 
V  1 60  LEU 60  60  60  LEU LEU a . n 
V  1 61  PRO 61  61  61  PRO PRO a . n 
V  1 62  GLY 62  62  62  GLY GLY a . n 
V  1 63  VAL 63  63  63  VAL VAL a . n 
V  1 64  ASN 64  64  64  ASN ASN a . n 
V  1 65  LYS 65  65  65  LYS LYS a . n 
V  1 66  GLU 66  66  66  GLU GLU a . n 
V  1 67  ASP 67  67  67  ASP ASP a . n 
V  1 68  ILE 68  68  68  ILE ILE a . n 
V  1 69  ILE 69  69  69  ILE ILE a . n 
V  1 70  LEU 70  70  70  LEU LEU a . n 
V  1 71  ASN 71  71  71  ASN ASN a . n 
V  1 72  ALA 72  72  72  ALA ALA a . n 
V  1 73  VAL 73  73  73  VAL VAL a . n 
V  1 74  GLY 74  74  74  GLY GLY a . n 
V  1 75  ASP 75  75  75  ASP ASP a . n 
V  1 76  THR 76  76  76  THR THR a . n 
V  1 77  LEU 77  77  77  LEU LEU a . n 
V  1 78  GLU 78  78  78  GLU GLU a . n 
V  1 79  ILE 79  79  79  ILE ILE a . n 
V  1 80  ARG 80  80  80  ARG ARG a . n 
V  1 81  ALA 81  81  81  ALA ALA a . n 
V  1 82  LYS 82  82  82  LYS LYS a . n 
V  1 83  ARG 83  83  83  ARG ARG a . n 
V  1 84  SER 84  84  84  SER SER a . n 
V  1 85  PRO 85  85  85  PRO PRO a . n 
V  1 86  LEU 86  86  86  LEU LEU a . n 
V  1 87  MET 87  87  87  MET MET a . n 
V  1 88  ILE 88  88  88  ILE ILE a . n 
V  1 89  THR 89  89  89  THR THR a . n 
V  1 90  GLU 90  90  90  GLU GLU a . n 
V  1 91  SER 91  91  91  SER SER a . n 
V  1 92  GLU 92  92  92  GLU GLU a . n 
V  1 93  ARG 93  93  93  ARG ARG a . n 
V  1 94  ILE 94  94  94  ILE ILE a . n 
V  1 95  ILE 95  95  95  ILE ILE a . n 
V  1 96  TYR 96  96  96  TYR TYR a . n 
V  1 97  SER 97  97  97  SER SER a . n 
V  1 98  GLU 98  98  98  GLU GLU a . n 
V  1 99  ILE 99  99  99  ILE ILE a . n 
V  1 100 PRO 100 100 100 PRO PRO a . n 
V  1 101 GLU 101 101 101 GLU GLU a . n 
V  1 102 GLU 102 102 102 GLU GLU a . n 
V  1 103 GLU 103 103 103 GLU GLU a . n 
V  1 104 GLU 104 104 104 GLU GLU a . n 
V  1 105 ILE 105 105 105 ILE ILE a . n 
V  1 106 TYR 106 106 106 TYR TYR a . n 
V  1 107 ARG 107 107 107 ARG ARG a . n 
V  1 108 THR 108 108 108 THR THR a . n 
V  1 109 ILE 109 109 109 ILE ILE a . n 
V  1 110 LYS 110 110 110 LYS LYS a . n 
V  1 111 LEU 111 111 111 LEU LEU a . n 
V  1 112 PRO 112 112 112 PRO PRO a . n 
V  1 113 ALA 113 113 113 ALA ALA a . n 
V  1 114 THR 114 114 114 THR THR a . n 
V  1 115 VAL 115 115 115 VAL VAL a . n 
V  1 116 LYS 116 116 116 LYS LYS a . n 
V  1 117 GLU 117 117 117 GLU GLU a . n 
V  1 118 GLU 118 118 118 GLU GLU a . n 
V  1 119 ASN 119 119 119 ASN ASN a . n 
V  1 120 ALA 120 120 120 ALA ALA a . n 
V  1 121 SER 121 121 121 SER SER a . n 
V  1 122 ALA 122 122 122 ALA ALA a . n 
V  1 123 LYS 123 123 123 LYS LYS a . n 
V  1 124 PHE 124 124 124 PHE PHE a . n 
V  1 125 GLU 125 125 125 GLU GLU a . n 
V  1 126 ASN 126 126 126 ASN ASN a . n 
V  1 127 GLY 127 127 127 GLY GLY a . n 
V  1 128 VAL 128 128 128 VAL VAL a . n 
V  1 129 LEU 129 129 129 LEU LEU a . n 
V  1 130 SER 130 130 130 SER SER a . n 
V  1 131 VAL 131 131 131 VAL VAL a . n 
V  1 132 ILE 132 132 132 ILE ILE a . n 
V  1 133 LEU 133 133 133 LEU LEU a . n 
V  1 134 PRO 134 134 134 PRO PRO a . n 
V  1 135 LYS 135 135 135 LYS LYS a . n 
V  1 136 ALA 136 136 136 ALA ALA a . n 
V  1 137 GLU 137 137 137 GLU GLU a . n 
V  1 138 SER 138 138 138 SER SER a . n 
V  1 139 SER 139 139 139 SER SER a . n 
V  1 140 ILE 140 140 140 ILE ILE a . n 
V  1 141 LYS 141 141 141 LYS LYS a . n 
V  1 142 LYS 142 142 142 LYS LYS a . n 
V  1 143 GLY 143 143 143 GLY GLY a . n 
V  1 144 ILE 144 144 144 ILE ILE a . n 
V  1 145 ASN 145 145 145 ASN ASN a . n 
V  1 146 ILE 146 146 146 ILE ILE a . n 
V  1 147 GLU 147 147 147 GLU GLU a . n 
W  1 1   MET 1   1   ?   ?   ?   b . n 
W  1 2   PHE 2   2   ?   ?   ?   b . n 
W  1 3   GLY 3   3   ?   ?   ?   b . n 
W  1 4   ARG 4   4   ?   ?   ?   b . n 
W  1 5   ASP 5   5   ?   ?   ?   b . n 
W  1 6   PRO 6   6   ?   ?   ?   b . n 
W  1 7   PHE 7   7   ?   ?   ?   b . n 
W  1 8   ASP 8   8   ?   ?   ?   b . n 
W  1 9   SER 9   9   ?   ?   ?   b . n 
W  1 10  LEU 10  10  ?   ?   ?   b . n 
W  1 11  PHE 11  11  ?   ?   ?   b . n 
W  1 12  GLU 12  12  ?   ?   ?   b . n 
W  1 13  ARG 13  13  ?   ?   ?   b . n 
W  1 14  MET 14  14  ?   ?   ?   b . n 
W  1 15  PHE 15  15  ?   ?   ?   b . n 
W  1 16  LYS 16  16  ?   ?   ?   b . n 
W  1 17  GLU 17  17  ?   ?   ?   b . n 
W  1 18  PHE 18  18  ?   ?   ?   b . n 
W  1 19  PHE 19  19  ?   ?   ?   b . n 
W  1 20  ALA 20  20  ?   ?   ?   b . n 
W  1 21  THR 21  21  ?   ?   ?   b . n 
W  1 22  PRO 22  22  ?   ?   ?   b . n 
W  1 23  MET 23  23  ?   ?   ?   b . n 
W  1 24  THR 24  24  ?   ?   ?   b . n 
W  1 25  GLY 25  25  ?   ?   ?   b . n 
W  1 26  THR 26  26  ?   ?   ?   b . n 
W  1 27  THR 27  27  ?   ?   ?   b . n 
W  1 28  MET 28  28  ?   ?   ?   b . n 
W  1 29  ILE 29  29  ?   ?   ?   b . n 
W  1 30  GLN 30  30  ?   ?   ?   b . n 
W  1 31  SER 31  31  ?   ?   ?   b . n 
W  1 32  SER 32  32  ?   ?   ?   b . n 
W  1 33  THR 33  33  33  THR THR b . n 
W  1 34  GLY 34  34  34  GLY GLY b . n 
W  1 35  ILE 35  35  35  ILE ILE b . n 
W  1 36  GLN 36  36  36  GLN GLN b . n 
W  1 37  ILE 37  37  37  ILE ILE b . n 
W  1 38  SER 38  38  38  SER SER b . n 
W  1 39  GLY 39  39  39  GLY GLY b . n 
W  1 40  LYS 40  40  40  LYS LYS b . n 
W  1 41  GLY 41  41  41  GLY GLY b . n 
W  1 42  PHE 42  42  42  PHE PHE b . n 
W  1 43  MET 43  43  43  MET MET b . n 
W  1 44  PRO 44  44  44  PRO PRO b . n 
W  1 45  ILE 45  45  45  ILE ILE b . n 
W  1 46  SER 46  46  46  SER SER b . n 
W  1 47  ILE 47  47  47  ILE ILE b . n 
W  1 48  ILE 48  48  48  ILE ILE b . n 
W  1 49  GLU 49  49  49  GLU GLU b . n 
W  1 50  GLY 50  50  50  GLY GLY b . n 
W  1 51  ASP 51  51  51  ASP ASP b . n 
W  1 52  GLN 52  52  52  GLN GLN b . n 
W  1 53  HIS 53  53  53  HIS HIS b . n 
W  1 54  ILE 54  54  54  ILE ILE b . n 
W  1 55  LYS 55  55  55  LYS LYS b . n 
W  1 56  VAL 56  56  56  VAL VAL b . n 
W  1 57  ILE 57  57  57  ILE ILE b . n 
W  1 58  ALA 58  58  58  ALA ALA b . n 
W  1 59  TRP 59  59  59  TRP TRP b . n 
W  1 60  LEU 60  60  60  LEU LEU b . n 
W  1 61  PRO 61  61  61  PRO PRO b . n 
W  1 62  GLY 62  62  62  GLY GLY b . n 
W  1 63  VAL 63  63  63  VAL VAL b . n 
W  1 64  ASN 64  64  64  ASN ASN b . n 
W  1 65  LYS 65  65  65  LYS LYS b . n 
W  1 66  GLU 66  66  66  GLU GLU b . n 
W  1 67  ASP 67  67  67  ASP ASP b . n 
W  1 68  ILE 68  68  68  ILE ILE b . n 
W  1 69  ILE 69  69  69  ILE ILE b . n 
W  1 70  LEU 70  70  70  LEU LEU b . n 
W  1 71  ASN 71  71  71  ASN ASN b . n 
W  1 72  ALA 72  72  72  ALA ALA b . n 
W  1 73  VAL 73  73  73  VAL VAL b . n 
W  1 74  GLY 74  74  74  GLY GLY b . n 
W  1 75  ASP 75  75  75  ASP ASP b . n 
W  1 76  THR 76  76  76  THR THR b . n 
W  1 77  LEU 77  77  77  LEU LEU b . n 
W  1 78  GLU 78  78  78  GLU GLU b . n 
W  1 79  ILE 79  79  79  ILE ILE b . n 
W  1 80  ARG 80  80  80  ARG ARG b . n 
W  1 81  ALA 81  81  81  ALA ALA b . n 
W  1 82  LYS 82  82  82  LYS LYS b . n 
W  1 83  ARG 83  83  83  ARG ARG b . n 
W  1 84  SER 84  84  84  SER SER b . n 
W  1 85  PRO 85  85  85  PRO PRO b . n 
W  1 86  LEU 86  86  86  LEU LEU b . n 
W  1 87  MET 87  87  87  MET MET b . n 
W  1 88  ILE 88  88  88  ILE ILE b . n 
W  1 89  THR 89  89  89  THR THR b . n 
W  1 90  GLU 90  90  90  GLU GLU b . n 
W  1 91  SER 91  91  91  SER SER b . n 
W  1 92  GLU 92  92  92  GLU GLU b . n 
W  1 93  ARG 93  93  93  ARG ARG b . n 
W  1 94  ILE 94  94  94  ILE ILE b . n 
W  1 95  ILE 95  95  95  ILE ILE b . n 
W  1 96  TYR 96  96  96  TYR TYR b . n 
W  1 97  SER 97  97  97  SER SER b . n 
W  1 98  GLU 98  98  98  GLU GLU b . n 
W  1 99  ILE 99  99  99  ILE ILE b . n 
W  1 100 PRO 100 100 100 PRO PRO b . n 
W  1 101 GLU 101 101 101 GLU GLU b . n 
W  1 102 GLU 102 102 102 GLU GLU b . n 
W  1 103 GLU 103 103 103 GLU GLU b . n 
W  1 104 GLU 104 104 104 GLU GLU b . n 
W  1 105 ILE 105 105 105 ILE ILE b . n 
W  1 106 TYR 106 106 106 TYR TYR b . n 
W  1 107 ARG 107 107 107 ARG ARG b . n 
W  1 108 THR 108 108 108 THR THR b . n 
W  1 109 ILE 109 109 109 ILE ILE b . n 
W  1 110 LYS 110 110 110 LYS LYS b . n 
W  1 111 LEU 111 111 111 LEU LEU b . n 
W  1 112 PRO 112 112 112 PRO PRO b . n 
W  1 113 ALA 113 113 113 ALA ALA b . n 
W  1 114 THR 114 114 114 THR THR b . n 
W  1 115 VAL 115 115 115 VAL VAL b . n 
W  1 116 LYS 116 116 116 LYS LYS b . n 
W  1 117 GLU 117 117 117 GLU GLU b . n 
W  1 118 GLU 118 118 118 GLU GLU b . n 
W  1 119 ASN 119 119 119 ASN ASN b . n 
W  1 120 ALA 120 120 120 ALA ALA b . n 
W  1 121 SER 121 121 121 SER SER b . n 
W  1 122 ALA 122 122 122 ALA ALA b . n 
W  1 123 LYS 123 123 123 LYS LYS b . n 
W  1 124 PHE 124 124 124 PHE PHE b . n 
W  1 125 GLU 125 125 125 GLU GLU b . n 
W  1 126 ASN 126 126 126 ASN ASN b . n 
W  1 127 GLY 127 127 127 GLY GLY b . n 
W  1 128 VAL 128 128 128 VAL VAL b . n 
W  1 129 LEU 129 129 129 LEU LEU b . n 
W  1 130 SER 130 130 130 SER SER b . n 
W  1 131 VAL 131 131 131 VAL VAL b . n 
W  1 132 ILE 132 132 132 ILE ILE b . n 
W  1 133 LEU 133 133 133 LEU LEU b . n 
W  1 134 PRO 134 134 134 PRO PRO b . n 
W  1 135 LYS 135 135 135 LYS LYS b . n 
W  1 136 ALA 136 136 136 ALA ALA b . n 
W  1 137 GLU 137 137 137 GLU GLU b . n 
W  1 138 SER 138 138 138 SER SER b . n 
W  1 139 SER 139 139 139 SER SER b . n 
W  1 140 ILE 140 140 140 ILE ILE b . n 
W  1 141 LYS 141 141 141 LYS LYS b . n 
W  1 142 LYS 142 142 142 LYS LYS b . n 
W  1 143 GLY 143 143 143 GLY GLY b . n 
W  1 144 ILE 144 144 144 ILE ILE b . n 
W  1 145 ASN 145 145 145 ASN ASN b . n 
W  1 146 ILE 146 146 146 ILE ILE b . n 
W  1 147 GLU 147 147 147 GLU GLU b . n 
X  1 1   MET 1   1   ?   ?   ?   c . n 
X  1 2   PHE 2   2   ?   ?   ?   c . n 
X  1 3   GLY 3   3   ?   ?   ?   c . n 
X  1 4   ARG 4   4   ?   ?   ?   c . n 
X  1 5   ASP 5   5   ?   ?   ?   c . n 
X  1 6   PRO 6   6   ?   ?   ?   c . n 
X  1 7   PHE 7   7   ?   ?   ?   c . n 
X  1 8   ASP 8   8   ?   ?   ?   c . n 
X  1 9   SER 9   9   ?   ?   ?   c . n 
X  1 10  LEU 10  10  ?   ?   ?   c . n 
X  1 11  PHE 11  11  ?   ?   ?   c . n 
X  1 12  GLU 12  12  ?   ?   ?   c . n 
X  1 13  ARG 13  13  ?   ?   ?   c . n 
X  1 14  MET 14  14  ?   ?   ?   c . n 
X  1 15  PHE 15  15  ?   ?   ?   c . n 
X  1 16  LYS 16  16  ?   ?   ?   c . n 
X  1 17  GLU 17  17  ?   ?   ?   c . n 
X  1 18  PHE 18  18  ?   ?   ?   c . n 
X  1 19  PHE 19  19  ?   ?   ?   c . n 
X  1 20  ALA 20  20  ?   ?   ?   c . n 
X  1 21  THR 21  21  ?   ?   ?   c . n 
X  1 22  PRO 22  22  ?   ?   ?   c . n 
X  1 23  MET 23  23  ?   ?   ?   c . n 
X  1 24  THR 24  24  ?   ?   ?   c . n 
X  1 25  GLY 25  25  ?   ?   ?   c . n 
X  1 26  THR 26  26  ?   ?   ?   c . n 
X  1 27  THR 27  27  ?   ?   ?   c . n 
X  1 28  MET 28  28  ?   ?   ?   c . n 
X  1 29  ILE 29  29  ?   ?   ?   c . n 
X  1 30  GLN 30  30  ?   ?   ?   c . n 
X  1 31  SER 31  31  ?   ?   ?   c . n 
X  1 32  SER 32  32  ?   ?   ?   c . n 
X  1 33  THR 33  33  33  THR THR c . n 
X  1 34  GLY 34  34  34  GLY GLY c . n 
X  1 35  ILE 35  35  35  ILE ILE c . n 
X  1 36  GLN 36  36  36  GLN GLN c . n 
X  1 37  ILE 37  37  37  ILE ILE c . n 
X  1 38  SER 38  38  38  SER SER c . n 
X  1 39  GLY 39  39  39  GLY GLY c . n 
X  1 40  LYS 40  40  40  LYS LYS c . n 
X  1 41  GLY 41  41  41  GLY GLY c . n 
X  1 42  PHE 42  42  42  PHE PHE c . n 
X  1 43  MET 43  43  43  MET MET c . n 
X  1 44  PRO 44  44  44  PRO PRO c . n 
X  1 45  ILE 45  45  45  ILE ILE c . n 
X  1 46  SER 46  46  46  SER SER c . n 
X  1 47  ILE 47  47  47  ILE ILE c . n 
X  1 48  ILE 48  48  48  ILE ILE c . n 
X  1 49  GLU 49  49  49  GLU GLU c . n 
X  1 50  GLY 50  50  50  GLY GLY c . n 
X  1 51  ASP 51  51  51  ASP ASP c . n 
X  1 52  GLN 52  52  52  GLN GLN c . n 
X  1 53  HIS 53  53  53  HIS HIS c . n 
X  1 54  ILE 54  54  54  ILE ILE c . n 
X  1 55  LYS 55  55  55  LYS LYS c . n 
X  1 56  VAL 56  56  56  VAL VAL c . n 
X  1 57  ILE 57  57  57  ILE ILE c . n 
X  1 58  ALA 58  58  58  ALA ALA c . n 
X  1 59  TRP 59  59  59  TRP TRP c . n 
X  1 60  LEU 60  60  60  LEU LEU c . n 
X  1 61  PRO 61  61  61  PRO PRO c . n 
X  1 62  GLY 62  62  62  GLY GLY c . n 
X  1 63  VAL 63  63  63  VAL VAL c . n 
X  1 64  ASN 64  64  64  ASN ASN c . n 
X  1 65  LYS 65  65  65  LYS LYS c . n 
X  1 66  GLU 66  66  66  GLU GLU c . n 
X  1 67  ASP 67  67  67  ASP ASP c . n 
X  1 68  ILE 68  68  68  ILE ILE c . n 
X  1 69  ILE 69  69  69  ILE ILE c . n 
X  1 70  LEU 70  70  70  LEU LEU c . n 
X  1 71  ASN 71  71  71  ASN ASN c . n 
X  1 72  ALA 72  72  72  ALA ALA c . n 
X  1 73  VAL 73  73  73  VAL VAL c . n 
X  1 74  GLY 74  74  74  GLY GLY c . n 
X  1 75  ASP 75  75  75  ASP ASP c . n 
X  1 76  THR 76  76  76  THR THR c . n 
X  1 77  LEU 77  77  77  LEU LEU c . n 
X  1 78  GLU 78  78  78  GLU GLU c . n 
X  1 79  ILE 79  79  79  ILE ILE c . n 
X  1 80  ARG 80  80  80  ARG ARG c . n 
X  1 81  ALA 81  81  81  ALA ALA c . n 
X  1 82  LYS 82  82  82  LYS LYS c . n 
X  1 83  ARG 83  83  83  ARG ARG c . n 
X  1 84  SER 84  84  84  SER SER c . n 
X  1 85  PRO 85  85  85  PRO PRO c . n 
X  1 86  LEU 86  86  86  LEU LEU c . n 
X  1 87  MET 87  87  87  MET MET c . n 
X  1 88  ILE 88  88  88  ILE ILE c . n 
X  1 89  THR 89  89  89  THR THR c . n 
X  1 90  GLU 90  90  90  GLU GLU c . n 
X  1 91  SER 91  91  91  SER SER c . n 
X  1 92  GLU 92  92  92  GLU GLU c . n 
X  1 93  ARG 93  93  93  ARG ARG c . n 
X  1 94  ILE 94  94  94  ILE ILE c . n 
X  1 95  ILE 95  95  95  ILE ILE c . n 
X  1 96  TYR 96  96  96  TYR TYR c . n 
X  1 97  SER 97  97  97  SER SER c . n 
X  1 98  GLU 98  98  98  GLU GLU c . n 
X  1 99  ILE 99  99  99  ILE ILE c . n 
X  1 100 PRO 100 100 100 PRO PRO c . n 
X  1 101 GLU 101 101 101 GLU GLU c . n 
X  1 102 GLU 102 102 102 GLU GLU c . n 
X  1 103 GLU 103 103 103 GLU GLU c . n 
X  1 104 GLU 104 104 104 GLU GLU c . n 
X  1 105 ILE 105 105 105 ILE ILE c . n 
X  1 106 TYR 106 106 106 TYR TYR c . n 
X  1 107 ARG 107 107 107 ARG ARG c . n 
X  1 108 THR 108 108 108 THR THR c . n 
X  1 109 ILE 109 109 109 ILE ILE c . n 
X  1 110 LYS 110 110 110 LYS LYS c . n 
X  1 111 LEU 111 111 111 LEU LEU c . n 
X  1 112 PRO 112 112 112 PRO PRO c . n 
X  1 113 ALA 113 113 113 ALA ALA c . n 
X  1 114 THR 114 114 114 THR THR c . n 
X  1 115 VAL 115 115 115 VAL VAL c . n 
X  1 116 LYS 116 116 116 LYS LYS c . n 
X  1 117 GLU 117 117 117 GLU GLU c . n 
X  1 118 GLU 118 118 118 GLU GLU c . n 
X  1 119 ASN 119 119 119 ASN ASN c . n 
X  1 120 ALA 120 120 120 ALA ALA c . n 
X  1 121 SER 121 121 121 SER SER c . n 
X  1 122 ALA 122 122 122 ALA ALA c . n 
X  1 123 LYS 123 123 123 LYS LYS c . n 
X  1 124 PHE 124 124 124 PHE PHE c . n 
X  1 125 GLU 125 125 125 GLU GLU c . n 
X  1 126 ASN 126 126 126 ASN ASN c . n 
X  1 127 GLY 127 127 127 GLY GLY c . n 
X  1 128 VAL 128 128 128 VAL VAL c . n 
X  1 129 LEU 129 129 129 LEU LEU c . n 
X  1 130 SER 130 130 130 SER SER c . n 
X  1 131 VAL 131 131 131 VAL VAL c . n 
X  1 132 ILE 132 132 132 ILE ILE c . n 
X  1 133 LEU 133 133 133 LEU LEU c . n 
X  1 134 PRO 134 134 134 PRO PRO c . n 
X  1 135 LYS 135 135 135 LYS LYS c . n 
X  1 136 ALA 136 136 136 ALA ALA c . n 
X  1 137 GLU 137 137 137 GLU GLU c . n 
X  1 138 SER 138 138 138 SER SER c . n 
X  1 139 SER 139 139 139 SER SER c . n 
X  1 140 ILE 140 140 140 ILE ILE c . n 
X  1 141 LYS 141 141 141 LYS LYS c . n 
X  1 142 LYS 142 142 142 LYS LYS c . n 
X  1 143 GLY 143 143 143 GLY GLY c . n 
X  1 144 ILE 144 144 144 ILE ILE c . n 
X  1 145 ASN 145 145 145 ASN ASN c . n 
X  1 146 ILE 146 146 146 ILE ILE c . n 
X  1 147 GLU 147 147 147 GLU GLU c . n 
Y  1 1   MET 1   1   ?   ?   ?   d . n 
Y  1 2   PHE 2   2   ?   ?   ?   d . n 
Y  1 3   GLY 3   3   ?   ?   ?   d . n 
Y  1 4   ARG 4   4   ?   ?   ?   d . n 
Y  1 5   ASP 5   5   ?   ?   ?   d . n 
Y  1 6   PRO 6   6   ?   ?   ?   d . n 
Y  1 7   PHE 7   7   ?   ?   ?   d . n 
Y  1 8   ASP 8   8   ?   ?   ?   d . n 
Y  1 9   SER 9   9   ?   ?   ?   d . n 
Y  1 10  LEU 10  10  ?   ?   ?   d . n 
Y  1 11  PHE 11  11  ?   ?   ?   d . n 
Y  1 12  GLU 12  12  ?   ?   ?   d . n 
Y  1 13  ARG 13  13  ?   ?   ?   d . n 
Y  1 14  MET 14  14  ?   ?   ?   d . n 
Y  1 15  PHE 15  15  ?   ?   ?   d . n 
Y  1 16  LYS 16  16  ?   ?   ?   d . n 
Y  1 17  GLU 17  17  ?   ?   ?   d . n 
Y  1 18  PHE 18  18  ?   ?   ?   d . n 
Y  1 19  PHE 19  19  ?   ?   ?   d . n 
Y  1 20  ALA 20  20  ?   ?   ?   d . n 
Y  1 21  THR 21  21  ?   ?   ?   d . n 
Y  1 22  PRO 22  22  ?   ?   ?   d . n 
Y  1 23  MET 23  23  ?   ?   ?   d . n 
Y  1 24  THR 24  24  ?   ?   ?   d . n 
Y  1 25  GLY 25  25  ?   ?   ?   d . n 
Y  1 26  THR 26  26  ?   ?   ?   d . n 
Y  1 27  THR 27  27  ?   ?   ?   d . n 
Y  1 28  MET 28  28  ?   ?   ?   d . n 
Y  1 29  ILE 29  29  ?   ?   ?   d . n 
Y  1 30  GLN 30  30  ?   ?   ?   d . n 
Y  1 31  SER 31  31  ?   ?   ?   d . n 
Y  1 32  SER 32  32  ?   ?   ?   d . n 
Y  1 33  THR 33  33  33  THR THR d . n 
Y  1 34  GLY 34  34  34  GLY GLY d . n 
Y  1 35  ILE 35  35  35  ILE ILE d . n 
Y  1 36  GLN 36  36  36  GLN GLN d . n 
Y  1 37  ILE 37  37  37  ILE ILE d . n 
Y  1 38  SER 38  38  38  SER SER d . n 
Y  1 39  GLY 39  39  39  GLY GLY d . n 
Y  1 40  LYS 40  40  40  LYS LYS d . n 
Y  1 41  GLY 41  41  41  GLY GLY d . n 
Y  1 42  PHE 42  42  42  PHE PHE d . n 
Y  1 43  MET 43  43  43  MET MET d . n 
Y  1 44  PRO 44  44  44  PRO PRO d . n 
Y  1 45  ILE 45  45  45  ILE ILE d . n 
Y  1 46  SER 46  46  46  SER SER d . n 
Y  1 47  ILE 47  47  47  ILE ILE d . n 
Y  1 48  ILE 48  48  48  ILE ILE d . n 
Y  1 49  GLU 49  49  49  GLU GLU d . n 
Y  1 50  GLY 50  50  50  GLY GLY d . n 
Y  1 51  ASP 51  51  51  ASP ASP d . n 
Y  1 52  GLN 52  52  52  GLN GLN d . n 
Y  1 53  HIS 53  53  53  HIS HIS d . n 
Y  1 54  ILE 54  54  54  ILE ILE d . n 
Y  1 55  LYS 55  55  55  LYS LYS d . n 
Y  1 56  VAL 56  56  56  VAL VAL d . n 
Y  1 57  ILE 57  57  57  ILE ILE d . n 
Y  1 58  ALA 58  58  58  ALA ALA d . n 
Y  1 59  TRP 59  59  59  TRP TRP d . n 
Y  1 60  LEU 60  60  60  LEU LEU d . n 
Y  1 61  PRO 61  61  61  PRO PRO d . n 
Y  1 62  GLY 62  62  62  GLY GLY d . n 
Y  1 63  VAL 63  63  63  VAL VAL d . n 
Y  1 64  ASN 64  64  64  ASN ASN d . n 
Y  1 65  LYS 65  65  65  LYS LYS d . n 
Y  1 66  GLU 66  66  66  GLU GLU d . n 
Y  1 67  ASP 67  67  67  ASP ASP d . n 
Y  1 68  ILE 68  68  68  ILE ILE d . n 
Y  1 69  ILE 69  69  69  ILE ILE d . n 
Y  1 70  LEU 70  70  70  LEU LEU d . n 
Y  1 71  ASN 71  71  71  ASN ASN d . n 
Y  1 72  ALA 72  72  72  ALA ALA d . n 
Y  1 73  VAL 73  73  73  VAL VAL d . n 
Y  1 74  GLY 74  74  74  GLY GLY d . n 
Y  1 75  ASP 75  75  75  ASP ASP d . n 
Y  1 76  THR 76  76  76  THR THR d . n 
Y  1 77  LEU 77  77  77  LEU LEU d . n 
Y  1 78  GLU 78  78  78  GLU GLU d . n 
Y  1 79  ILE 79  79  79  ILE ILE d . n 
Y  1 80  ARG 80  80  80  ARG ARG d . n 
Y  1 81  ALA 81  81  81  ALA ALA d . n 
Y  1 82  LYS 82  82  82  LYS LYS d . n 
Y  1 83  ARG 83  83  83  ARG ARG d . n 
Y  1 84  SER 84  84  84  SER SER d . n 
Y  1 85  PRO 85  85  85  PRO PRO d . n 
Y  1 86  LEU 86  86  86  LEU LEU d . n 
Y  1 87  MET 87  87  87  MET MET d . n 
Y  1 88  ILE 88  88  88  ILE ILE d . n 
Y  1 89  THR 89  89  89  THR THR d . n 
Y  1 90  GLU 90  90  90  GLU GLU d . n 
Y  1 91  SER 91  91  91  SER SER d . n 
Y  1 92  GLU 92  92  92  GLU GLU d . n 
Y  1 93  ARG 93  93  93  ARG ARG d . n 
Y  1 94  ILE 94  94  94  ILE ILE d . n 
Y  1 95  ILE 95  95  95  ILE ILE d . n 
Y  1 96  TYR 96  96  96  TYR TYR d . n 
Y  1 97  SER 97  97  97  SER SER d . n 
Y  1 98  GLU 98  98  98  GLU GLU d . n 
Y  1 99  ILE 99  99  99  ILE ILE d . n 
Y  1 100 PRO 100 100 100 PRO PRO d . n 
Y  1 101 GLU 101 101 101 GLU GLU d . n 
Y  1 102 GLU 102 102 102 GLU GLU d . n 
Y  1 103 GLU 103 103 103 GLU GLU d . n 
Y  1 104 GLU 104 104 104 GLU GLU d . n 
Y  1 105 ILE 105 105 105 ILE ILE d . n 
Y  1 106 TYR 106 106 106 TYR TYR d . n 
Y  1 107 ARG 107 107 107 ARG ARG d . n 
Y  1 108 THR 108 108 108 THR THR d . n 
Y  1 109 ILE 109 109 109 ILE ILE d . n 
Y  1 110 LYS 110 110 110 LYS LYS d . n 
Y  1 111 LEU 111 111 111 LEU LEU d . n 
Y  1 112 PRO 112 112 112 PRO PRO d . n 
Y  1 113 ALA 113 113 113 ALA ALA d . n 
Y  1 114 THR 114 114 114 THR THR d . n 
Y  1 115 VAL 115 115 115 VAL VAL d . n 
Y  1 116 LYS 116 116 116 LYS LYS d . n 
Y  1 117 GLU 117 117 117 GLU GLU d . n 
Y  1 118 GLU 118 118 118 GLU GLU d . n 
Y  1 119 ASN 119 119 119 ASN ASN d . n 
Y  1 120 ALA 120 120 120 ALA ALA d . n 
Y  1 121 SER 121 121 121 SER SER d . n 
Y  1 122 ALA 122 122 122 ALA ALA d . n 
Y  1 123 LYS 123 123 123 LYS LYS d . n 
Y  1 124 PHE 124 124 124 PHE PHE d . n 
Y  1 125 GLU 125 125 125 GLU GLU d . n 
Y  1 126 ASN 126 126 126 ASN ASN d . n 
Y  1 127 GLY 127 127 127 GLY GLY d . n 
Y  1 128 VAL 128 128 128 VAL VAL d . n 
Y  1 129 LEU 129 129 129 LEU LEU d . n 
Y  1 130 SER 130 130 130 SER SER d . n 
Y  1 131 VAL 131 131 131 VAL VAL d . n 
Y  1 132 ILE 132 132 132 ILE ILE d . n 
Y  1 133 LEU 133 133 133 LEU LEU d . n 
Y  1 134 PRO 134 134 134 PRO PRO d . n 
Y  1 135 LYS 135 135 135 LYS LYS d . n 
Y  1 136 ALA 136 136 136 ALA ALA d . n 
Y  1 137 GLU 137 137 137 GLU GLU d . n 
Y  1 138 SER 138 138 138 SER SER d . n 
Y  1 139 SER 139 139 139 SER SER d . n 
Y  1 140 ILE 140 140 140 ILE ILE d . n 
Y  1 141 LYS 141 141 141 LYS LYS d . n 
Y  1 142 LYS 142 142 142 LYS LYS d . n 
Y  1 143 GLY 143 143 143 GLY GLY d . n 
Y  1 144 ILE 144 144 144 ILE ILE d . n 
Y  1 145 ASN 145 145 145 ASN ASN d . n 
Y  1 146 ILE 146 146 146 ILE ILE d . n 
Y  1 147 GLU 147 147 147 GLU GLU d . n 
Z  1 1   MET 1   1   ?   ?   ?   e . n 
Z  1 2   PHE 2   2   ?   ?   ?   e . n 
Z  1 3   GLY 3   3   ?   ?   ?   e . n 
Z  1 4   ARG 4   4   ?   ?   ?   e . n 
Z  1 5   ASP 5   5   ?   ?   ?   e . n 
Z  1 6   PRO 6   6   ?   ?   ?   e . n 
Z  1 7   PHE 7   7   ?   ?   ?   e . n 
Z  1 8   ASP 8   8   ?   ?   ?   e . n 
Z  1 9   SER 9   9   ?   ?   ?   e . n 
Z  1 10  LEU 10  10  ?   ?   ?   e . n 
Z  1 11  PHE 11  11  ?   ?   ?   e . n 
Z  1 12  GLU 12  12  ?   ?   ?   e . n 
Z  1 13  ARG 13  13  ?   ?   ?   e . n 
Z  1 14  MET 14  14  ?   ?   ?   e . n 
Z  1 15  PHE 15  15  ?   ?   ?   e . n 
Z  1 16  LYS 16  16  ?   ?   ?   e . n 
Z  1 17  GLU 17  17  ?   ?   ?   e . n 
Z  1 18  PHE 18  18  ?   ?   ?   e . n 
Z  1 19  PHE 19  19  ?   ?   ?   e . n 
Z  1 20  ALA 20  20  ?   ?   ?   e . n 
Z  1 21  THR 21  21  ?   ?   ?   e . n 
Z  1 22  PRO 22  22  ?   ?   ?   e . n 
Z  1 23  MET 23  23  ?   ?   ?   e . n 
Z  1 24  THR 24  24  ?   ?   ?   e . n 
Z  1 25  GLY 25  25  ?   ?   ?   e . n 
Z  1 26  THR 26  26  ?   ?   ?   e . n 
Z  1 27  THR 27  27  ?   ?   ?   e . n 
Z  1 28  MET 28  28  ?   ?   ?   e . n 
Z  1 29  ILE 29  29  ?   ?   ?   e . n 
Z  1 30  GLN 30  30  ?   ?   ?   e . n 
Z  1 31  SER 31  31  ?   ?   ?   e . n 
Z  1 32  SER 32  32  ?   ?   ?   e . n 
Z  1 33  THR 33  33  33  THR THR e . n 
Z  1 34  GLY 34  34  34  GLY GLY e . n 
Z  1 35  ILE 35  35  35  ILE ILE e . n 
Z  1 36  GLN 36  36  36  GLN GLN e . n 
Z  1 37  ILE 37  37  37  ILE ILE e . n 
Z  1 38  SER 38  38  38  SER SER e . n 
Z  1 39  GLY 39  39  39  GLY GLY e . n 
Z  1 40  LYS 40  40  40  LYS LYS e . n 
Z  1 41  GLY 41  41  41  GLY GLY e . n 
Z  1 42  PHE 42  42  42  PHE PHE e . n 
Z  1 43  MET 43  43  43  MET MET e . n 
Z  1 44  PRO 44  44  44  PRO PRO e . n 
Z  1 45  ILE 45  45  45  ILE ILE e . n 
Z  1 46  SER 46  46  46  SER SER e . n 
Z  1 47  ILE 47  47  47  ILE ILE e . n 
Z  1 48  ILE 48  48  48  ILE ILE e . n 
Z  1 49  GLU 49  49  49  GLU GLU e . n 
Z  1 50  GLY 50  50  50  GLY GLY e . n 
Z  1 51  ASP 51  51  51  ASP ASP e . n 
Z  1 52  GLN 52  52  52  GLN GLN e . n 
Z  1 53  HIS 53  53  53  HIS HIS e . n 
Z  1 54  ILE 54  54  54  ILE ILE e . n 
Z  1 55  LYS 55  55  55  LYS LYS e . n 
Z  1 56  VAL 56  56  56  VAL VAL e . n 
Z  1 57  ILE 57  57  57  ILE ILE e . n 
Z  1 58  ALA 58  58  58  ALA ALA e . n 
Z  1 59  TRP 59  59  59  TRP TRP e . n 
Z  1 60  LEU 60  60  60  LEU LEU e . n 
Z  1 61  PRO 61  61  61  PRO PRO e . n 
Z  1 62  GLY 62  62  62  GLY GLY e . n 
Z  1 63  VAL 63  63  63  VAL VAL e . n 
Z  1 64  ASN 64  64  64  ASN ASN e . n 
Z  1 65  LYS 65  65  65  LYS LYS e . n 
Z  1 66  GLU 66  66  66  GLU GLU e . n 
Z  1 67  ASP 67  67  67  ASP ASP e . n 
Z  1 68  ILE 68  68  68  ILE ILE e . n 
Z  1 69  ILE 69  69  69  ILE ILE e . n 
Z  1 70  LEU 70  70  70  LEU LEU e . n 
Z  1 71  ASN 71  71  71  ASN ASN e . n 
Z  1 72  ALA 72  72  72  ALA ALA e . n 
Z  1 73  VAL 73  73  73  VAL VAL e . n 
Z  1 74  GLY 74  74  74  GLY GLY e . n 
Z  1 75  ASP 75  75  75  ASP ASP e . n 
Z  1 76  THR 76  76  76  THR THR e . n 
Z  1 77  LEU 77  77  77  LEU LEU e . n 
Z  1 78  GLU 78  78  78  GLU GLU e . n 
Z  1 79  ILE 79  79  79  ILE ILE e . n 
Z  1 80  ARG 80  80  80  ARG ARG e . n 
Z  1 81  ALA 81  81  81  ALA ALA e . n 
Z  1 82  LYS 82  82  82  LYS LYS e . n 
Z  1 83  ARG 83  83  83  ARG ARG e . n 
Z  1 84  SER 84  84  84  SER SER e . n 
Z  1 85  PRO 85  85  85  PRO PRO e . n 
Z  1 86  LEU 86  86  86  LEU LEU e . n 
Z  1 87  MET 87  87  87  MET MET e . n 
Z  1 88  ILE 88  88  88  ILE ILE e . n 
Z  1 89  THR 89  89  89  THR THR e . n 
Z  1 90  GLU 90  90  90  GLU GLU e . n 
Z  1 91  SER 91  91  91  SER SER e . n 
Z  1 92  GLU 92  92  92  GLU GLU e . n 
Z  1 93  ARG 93  93  93  ARG ARG e . n 
Z  1 94  ILE 94  94  94  ILE ILE e . n 
Z  1 95  ILE 95  95  95  ILE ILE e . n 
Z  1 96  TYR 96  96  96  TYR TYR e . n 
Z  1 97  SER 97  97  97  SER SER e . n 
Z  1 98  GLU 98  98  98  GLU GLU e . n 
Z  1 99  ILE 99  99  99  ILE ILE e . n 
Z  1 100 PRO 100 100 100 PRO PRO e . n 
Z  1 101 GLU 101 101 101 GLU GLU e . n 
Z  1 102 GLU 102 102 102 GLU GLU e . n 
Z  1 103 GLU 103 103 103 GLU GLU e . n 
Z  1 104 GLU 104 104 104 GLU GLU e . n 
Z  1 105 ILE 105 105 105 ILE ILE e . n 
Z  1 106 TYR 106 106 106 TYR TYR e . n 
Z  1 107 ARG 107 107 107 ARG ARG e . n 
Z  1 108 THR 108 108 108 THR THR e . n 
Z  1 109 ILE 109 109 109 ILE ILE e . n 
Z  1 110 LYS 110 110 110 LYS LYS e . n 
Z  1 111 LEU 111 111 111 LEU LEU e . n 
Z  1 112 PRO 112 112 112 PRO PRO e . n 
Z  1 113 ALA 113 113 113 ALA ALA e . n 
Z  1 114 THR 114 114 114 THR THR e . n 
Z  1 115 VAL 115 115 115 VAL VAL e . n 
Z  1 116 LYS 116 116 116 LYS LYS e . n 
Z  1 117 GLU 117 117 117 GLU GLU e . n 
Z  1 118 GLU 118 118 118 GLU GLU e . n 
Z  1 119 ASN 119 119 119 ASN ASN e . n 
Z  1 120 ALA 120 120 120 ALA ALA e . n 
Z  1 121 SER 121 121 121 SER SER e . n 
Z  1 122 ALA 122 122 122 ALA ALA e . n 
Z  1 123 LYS 123 123 123 LYS LYS e . n 
Z  1 124 PHE 124 124 124 PHE PHE e . n 
Z  1 125 GLU 125 125 125 GLU GLU e . n 
Z  1 126 ASN 126 126 126 ASN ASN e . n 
Z  1 127 GLY 127 127 127 GLY GLY e . n 
Z  1 128 VAL 128 128 128 VAL VAL e . n 
Z  1 129 LEU 129 129 129 LEU LEU e . n 
Z  1 130 SER 130 130 130 SER SER e . n 
Z  1 131 VAL 131 131 131 VAL VAL e . n 
Z  1 132 ILE 132 132 132 ILE ILE e . n 
Z  1 133 LEU 133 133 133 LEU LEU e . n 
Z  1 134 PRO 134 134 134 PRO PRO e . n 
Z  1 135 LYS 135 135 135 LYS LYS e . n 
Z  1 136 ALA 136 136 136 ALA ALA e . n 
Z  1 137 GLU 137 137 137 GLU GLU e . n 
Z  1 138 SER 138 138 138 SER SER e . n 
Z  1 139 SER 139 139 139 SER SER e . n 
Z  1 140 ILE 140 140 140 ILE ILE e . n 
Z  1 141 LYS 141 141 141 LYS LYS e . n 
Z  1 142 LYS 142 142 142 LYS LYS e . n 
Z  1 143 GLY 143 143 143 GLY GLY e . n 
Z  1 144 ILE 144 144 144 ILE ILE e . n 
Z  1 145 ASN 145 145 145 ASN ASN e . n 
Z  1 146 ILE 146 146 146 ILE ILE e . n 
Z  1 147 GLU 147 147 147 GLU GLU e . n 
AA 1 1   MET 1   1   ?   ?   ?   f . n 
AA 1 2   PHE 2   2   ?   ?   ?   f . n 
AA 1 3   GLY 3   3   ?   ?   ?   f . n 
AA 1 4   ARG 4   4   ?   ?   ?   f . n 
AA 1 5   ASP 5   5   ?   ?   ?   f . n 
AA 1 6   PRO 6   6   ?   ?   ?   f . n 
AA 1 7   PHE 7   7   ?   ?   ?   f . n 
AA 1 8   ASP 8   8   ?   ?   ?   f . n 
AA 1 9   SER 9   9   ?   ?   ?   f . n 
AA 1 10  LEU 10  10  ?   ?   ?   f . n 
AA 1 11  PHE 11  11  ?   ?   ?   f . n 
AA 1 12  GLU 12  12  ?   ?   ?   f . n 
AA 1 13  ARG 13  13  ?   ?   ?   f . n 
AA 1 14  MET 14  14  ?   ?   ?   f . n 
AA 1 15  PHE 15  15  ?   ?   ?   f . n 
AA 1 16  LYS 16  16  ?   ?   ?   f . n 
AA 1 17  GLU 17  17  ?   ?   ?   f . n 
AA 1 18  PHE 18  18  ?   ?   ?   f . n 
AA 1 19  PHE 19  19  ?   ?   ?   f . n 
AA 1 20  ALA 20  20  ?   ?   ?   f . n 
AA 1 21  THR 21  21  ?   ?   ?   f . n 
AA 1 22  PRO 22  22  ?   ?   ?   f . n 
AA 1 23  MET 23  23  ?   ?   ?   f . n 
AA 1 24  THR 24  24  ?   ?   ?   f . n 
AA 1 25  GLY 25  25  ?   ?   ?   f . n 
AA 1 26  THR 26  26  ?   ?   ?   f . n 
AA 1 27  THR 27  27  ?   ?   ?   f . n 
AA 1 28  MET 28  28  ?   ?   ?   f . n 
AA 1 29  ILE 29  29  ?   ?   ?   f . n 
AA 1 30  GLN 30  30  ?   ?   ?   f . n 
AA 1 31  SER 31  31  ?   ?   ?   f . n 
AA 1 32  SER 32  32  ?   ?   ?   f . n 
AA 1 33  THR 33  33  33  THR THR f . n 
AA 1 34  GLY 34  34  34  GLY GLY f . n 
AA 1 35  ILE 35  35  35  ILE ILE f . n 
AA 1 36  GLN 36  36  36  GLN GLN f . n 
AA 1 37  ILE 37  37  37  ILE ILE f . n 
AA 1 38  SER 38  38  38  SER SER f . n 
AA 1 39  GLY 39  39  39  GLY GLY f . n 
AA 1 40  LYS 40  40  40  LYS LYS f . n 
AA 1 41  GLY 41  41  41  GLY GLY f . n 
AA 1 42  PHE 42  42  42  PHE PHE f . n 
AA 1 43  MET 43  43  43  MET MET f . n 
AA 1 44  PRO 44  44  44  PRO PRO f . n 
AA 1 45  ILE 45  45  45  ILE ILE f . n 
AA 1 46  SER 46  46  46  SER SER f . n 
AA 1 47  ILE 47  47  47  ILE ILE f . n 
AA 1 48  ILE 48  48  48  ILE ILE f . n 
AA 1 49  GLU 49  49  49  GLU GLU f . n 
AA 1 50  GLY 50  50  50  GLY GLY f . n 
AA 1 51  ASP 51  51  51  ASP ASP f . n 
AA 1 52  GLN 52  52  52  GLN GLN f . n 
AA 1 53  HIS 53  53  53  HIS HIS f . n 
AA 1 54  ILE 54  54  54  ILE ILE f . n 
AA 1 55  LYS 55  55  55  LYS LYS f . n 
AA 1 56  VAL 56  56  56  VAL VAL f . n 
AA 1 57  ILE 57  57  57  ILE ILE f . n 
AA 1 58  ALA 58  58  58  ALA ALA f . n 
AA 1 59  TRP 59  59  59  TRP TRP f . n 
AA 1 60  LEU 60  60  60  LEU LEU f . n 
AA 1 61  PRO 61  61  61  PRO PRO f . n 
AA 1 62  GLY 62  62  62  GLY GLY f . n 
AA 1 63  VAL 63  63  63  VAL VAL f . n 
AA 1 64  ASN 64  64  64  ASN ASN f . n 
AA 1 65  LYS 65  65  65  LYS LYS f . n 
AA 1 66  GLU 66  66  66  GLU GLU f . n 
AA 1 67  ASP 67  67  67  ASP ASP f . n 
AA 1 68  ILE 68  68  68  ILE ILE f . n 
AA 1 69  ILE 69  69  69  ILE ILE f . n 
AA 1 70  LEU 70  70  70  LEU LEU f . n 
AA 1 71  ASN 71  71  71  ASN ASN f . n 
AA 1 72  ALA 72  72  72  ALA ALA f . n 
AA 1 73  VAL 73  73  73  VAL VAL f . n 
AA 1 74  GLY 74  74  74  GLY GLY f . n 
AA 1 75  ASP 75  75  75  ASP ASP f . n 
AA 1 76  THR 76  76  76  THR THR f . n 
AA 1 77  LEU 77  77  77  LEU LEU f . n 
AA 1 78  GLU 78  78  78  GLU GLU f . n 
AA 1 79  ILE 79  79  79  ILE ILE f . n 
AA 1 80  ARG 80  80  80  ARG ARG f . n 
AA 1 81  ALA 81  81  81  ALA ALA f . n 
AA 1 82  LYS 82  82  82  LYS LYS f . n 
AA 1 83  ARG 83  83  83  ARG ARG f . n 
AA 1 84  SER 84  84  84  SER SER f . n 
AA 1 85  PRO 85  85  85  PRO PRO f . n 
AA 1 86  LEU 86  86  86  LEU LEU f . n 
AA 1 87  MET 87  87  87  MET MET f . n 
AA 1 88  ILE 88  88  88  ILE ILE f . n 
AA 1 89  THR 89  89  89  THR THR f . n 
AA 1 90  GLU 90  90  90  GLU GLU f . n 
AA 1 91  SER 91  91  91  SER SER f . n 
AA 1 92  GLU 92  92  92  GLU GLU f . n 
AA 1 93  ARG 93  93  93  ARG ARG f . n 
AA 1 94  ILE 94  94  94  ILE ILE f . n 
AA 1 95  ILE 95  95  95  ILE ILE f . n 
AA 1 96  TYR 96  96  96  TYR TYR f . n 
AA 1 97  SER 97  97  97  SER SER f . n 
AA 1 98  GLU 98  98  98  GLU GLU f . n 
AA 1 99  ILE 99  99  99  ILE ILE f . n 
AA 1 100 PRO 100 100 100 PRO PRO f . n 
AA 1 101 GLU 101 101 101 GLU GLU f . n 
AA 1 102 GLU 102 102 102 GLU GLU f . n 
AA 1 103 GLU 103 103 103 GLU GLU f . n 
AA 1 104 GLU 104 104 104 GLU GLU f . n 
AA 1 105 ILE 105 105 105 ILE ILE f . n 
AA 1 106 TYR 106 106 106 TYR TYR f . n 
AA 1 107 ARG 107 107 107 ARG ARG f . n 
AA 1 108 THR 108 108 108 THR THR f . n 
AA 1 109 ILE 109 109 109 ILE ILE f . n 
AA 1 110 LYS 110 110 110 LYS LYS f . n 
AA 1 111 LEU 111 111 111 LEU LEU f . n 
AA 1 112 PRO 112 112 112 PRO PRO f . n 
AA 1 113 ALA 113 113 113 ALA ALA f . n 
AA 1 114 THR 114 114 114 THR THR f . n 
AA 1 115 VAL 115 115 115 VAL VAL f . n 
AA 1 116 LYS 116 116 116 LYS LYS f . n 
AA 1 117 GLU 117 117 117 GLU GLU f . n 
AA 1 118 GLU 118 118 118 GLU GLU f . n 
AA 1 119 ASN 119 119 119 ASN ASN f . n 
AA 1 120 ALA 120 120 120 ALA ALA f . n 
AA 1 121 SER 121 121 121 SER SER f . n 
AA 1 122 ALA 122 122 122 ALA ALA f . n 
AA 1 123 LYS 123 123 123 LYS LYS f . n 
AA 1 124 PHE 124 124 124 PHE PHE f . n 
AA 1 125 GLU 125 125 125 GLU GLU f . n 
AA 1 126 ASN 126 126 126 ASN ASN f . n 
AA 1 127 GLY 127 127 127 GLY GLY f . n 
AA 1 128 VAL 128 128 128 VAL VAL f . n 
AA 1 129 LEU 129 129 129 LEU LEU f . n 
AA 1 130 SER 130 130 130 SER SER f . n 
AA 1 131 VAL 131 131 131 VAL VAL f . n 
AA 1 132 ILE 132 132 132 ILE ILE f . n 
AA 1 133 LEU 133 133 133 LEU LEU f . n 
AA 1 134 PRO 134 134 134 PRO PRO f . n 
AA 1 135 LYS 135 135 135 LYS LYS f . n 
AA 1 136 ALA 136 136 136 ALA ALA f . n 
AA 1 137 GLU 137 137 137 GLU GLU f . n 
AA 1 138 SER 138 138 138 SER SER f . n 
AA 1 139 SER 139 139 139 SER SER f . n 
AA 1 140 ILE 140 140 140 ILE ILE f . n 
AA 1 141 LYS 141 141 141 LYS LYS f . n 
AA 1 142 LYS 142 142 142 LYS LYS f . n 
AA 1 143 GLY 143 143 143 GLY GLY f . n 
AA 1 144 ILE 144 144 144 ILE ILE f . n 
AA 1 145 ASN 145 145 145 ASN ASN f . n 
AA 1 146 ILE 146 146 146 ILE ILE f . n 
AA 1 147 GLU 147 147 147 GLU GLU f . n 
BA 1 1   MET 1   1   ?   ?   ?   g . n 
BA 1 2   PHE 2   2   ?   ?   ?   g . n 
BA 1 3   GLY 3   3   ?   ?   ?   g . n 
BA 1 4   ARG 4   4   ?   ?   ?   g . n 
BA 1 5   ASP 5   5   ?   ?   ?   g . n 
BA 1 6   PRO 6   6   ?   ?   ?   g . n 
BA 1 7   PHE 7   7   ?   ?   ?   g . n 
BA 1 8   ASP 8   8   ?   ?   ?   g . n 
BA 1 9   SER 9   9   ?   ?   ?   g . n 
BA 1 10  LEU 10  10  ?   ?   ?   g . n 
BA 1 11  PHE 11  11  ?   ?   ?   g . n 
BA 1 12  GLU 12  12  ?   ?   ?   g . n 
BA 1 13  ARG 13  13  ?   ?   ?   g . n 
BA 1 14  MET 14  14  ?   ?   ?   g . n 
BA 1 15  PHE 15  15  ?   ?   ?   g . n 
BA 1 16  LYS 16  16  ?   ?   ?   g . n 
BA 1 17  GLU 17  17  ?   ?   ?   g . n 
BA 1 18  PHE 18  18  ?   ?   ?   g . n 
BA 1 19  PHE 19  19  ?   ?   ?   g . n 
BA 1 20  ALA 20  20  ?   ?   ?   g . n 
BA 1 21  THR 21  21  ?   ?   ?   g . n 
BA 1 22  PRO 22  22  ?   ?   ?   g . n 
BA 1 23  MET 23  23  ?   ?   ?   g . n 
BA 1 24  THR 24  24  ?   ?   ?   g . n 
BA 1 25  GLY 25  25  ?   ?   ?   g . n 
BA 1 26  THR 26  26  ?   ?   ?   g . n 
BA 1 27  THR 27  27  ?   ?   ?   g . n 
BA 1 28  MET 28  28  ?   ?   ?   g . n 
BA 1 29  ILE 29  29  ?   ?   ?   g . n 
BA 1 30  GLN 30  30  ?   ?   ?   g . n 
BA 1 31  SER 31  31  ?   ?   ?   g . n 
BA 1 32  SER 32  32  ?   ?   ?   g . n 
BA 1 33  THR 33  33  33  THR THR g . n 
BA 1 34  GLY 34  34  34  GLY GLY g . n 
BA 1 35  ILE 35  35  35  ILE ILE g . n 
BA 1 36  GLN 36  36  36  GLN GLN g . n 
BA 1 37  ILE 37  37  37  ILE ILE g . n 
BA 1 38  SER 38  38  38  SER SER g . n 
BA 1 39  GLY 39  39  39  GLY GLY g . n 
BA 1 40  LYS 40  40  40  LYS LYS g . n 
BA 1 41  GLY 41  41  41  GLY GLY g . n 
BA 1 42  PHE 42  42  42  PHE PHE g . n 
BA 1 43  MET 43  43  43  MET MET g . n 
BA 1 44  PRO 44  44  44  PRO PRO g . n 
BA 1 45  ILE 45  45  45  ILE ILE g . n 
BA 1 46  SER 46  46  46  SER SER g . n 
BA 1 47  ILE 47  47  47  ILE ILE g . n 
BA 1 48  ILE 48  48  48  ILE ILE g . n 
BA 1 49  GLU 49  49  49  GLU GLU g . n 
BA 1 50  GLY 50  50  50  GLY GLY g . n 
BA 1 51  ASP 51  51  51  ASP ASP g . n 
BA 1 52  GLN 52  52  52  GLN GLN g . n 
BA 1 53  HIS 53  53  53  HIS HIS g . n 
BA 1 54  ILE 54  54  54  ILE ILE g . n 
BA 1 55  LYS 55  55  55  LYS LYS g . n 
BA 1 56  VAL 56  56  56  VAL VAL g . n 
BA 1 57  ILE 57  57  57  ILE ILE g . n 
BA 1 58  ALA 58  58  58  ALA ALA g . n 
BA 1 59  TRP 59  59  59  TRP TRP g . n 
BA 1 60  LEU 60  60  60  LEU LEU g . n 
BA 1 61  PRO 61  61  61  PRO PRO g . n 
BA 1 62  GLY 62  62  62  GLY GLY g . n 
BA 1 63  VAL 63  63  63  VAL VAL g . n 
BA 1 64  ASN 64  64  64  ASN ASN g . n 
BA 1 65  LYS 65  65  65  LYS LYS g . n 
BA 1 66  GLU 66  66  66  GLU GLU g . n 
BA 1 67  ASP 67  67  67  ASP ASP g . n 
BA 1 68  ILE 68  68  68  ILE ILE g . n 
BA 1 69  ILE 69  69  69  ILE ILE g . n 
BA 1 70  LEU 70  70  70  LEU LEU g . n 
BA 1 71  ASN 71  71  71  ASN ASN g . n 
BA 1 72  ALA 72  72  72  ALA ALA g . n 
BA 1 73  VAL 73  73  73  VAL VAL g . n 
BA 1 74  GLY 74  74  74  GLY GLY g . n 
BA 1 75  ASP 75  75  75  ASP ASP g . n 
BA 1 76  THR 76  76  76  THR THR g . n 
BA 1 77  LEU 77  77  77  LEU LEU g . n 
BA 1 78  GLU 78  78  78  GLU GLU g . n 
BA 1 79  ILE 79  79  79  ILE ILE g . n 
BA 1 80  ARG 80  80  80  ARG ARG g . n 
BA 1 81  ALA 81  81  81  ALA ALA g . n 
BA 1 82  LYS 82  82  82  LYS LYS g . n 
BA 1 83  ARG 83  83  83  ARG ARG g . n 
BA 1 84  SER 84  84  84  SER SER g . n 
BA 1 85  PRO 85  85  85  PRO PRO g . n 
BA 1 86  LEU 86  86  86  LEU LEU g . n 
BA 1 87  MET 87  87  87  MET MET g . n 
BA 1 88  ILE 88  88  88  ILE ILE g . n 
BA 1 89  THR 89  89  89  THR THR g . n 
BA 1 90  GLU 90  90  90  GLU GLU g . n 
BA 1 91  SER 91  91  91  SER SER g . n 
BA 1 92  GLU 92  92  92  GLU GLU g . n 
BA 1 93  ARG 93  93  93  ARG ARG g . n 
BA 1 94  ILE 94  94  94  ILE ILE g . n 
BA 1 95  ILE 95  95  95  ILE ILE g . n 
BA 1 96  TYR 96  96  96  TYR TYR g . n 
BA 1 97  SER 97  97  97  SER SER g . n 
BA 1 98  GLU 98  98  98  GLU GLU g . n 
BA 1 99  ILE 99  99  99  ILE ILE g . n 
BA 1 100 PRO 100 100 100 PRO PRO g . n 
BA 1 101 GLU 101 101 101 GLU GLU g . n 
BA 1 102 GLU 102 102 102 GLU GLU g . n 
BA 1 103 GLU 103 103 103 GLU GLU g . n 
BA 1 104 GLU 104 104 104 GLU GLU g . n 
BA 1 105 ILE 105 105 105 ILE ILE g . n 
BA 1 106 TYR 106 106 106 TYR TYR g . n 
BA 1 107 ARG 107 107 107 ARG ARG g . n 
BA 1 108 THR 108 108 108 THR THR g . n 
BA 1 109 ILE 109 109 109 ILE ILE g . n 
BA 1 110 LYS 110 110 110 LYS LYS g . n 
BA 1 111 LEU 111 111 111 LEU LEU g . n 
BA 1 112 PRO 112 112 112 PRO PRO g . n 
BA 1 113 ALA 113 113 113 ALA ALA g . n 
BA 1 114 THR 114 114 114 THR THR g . n 
BA 1 115 VAL 115 115 115 VAL VAL g . n 
BA 1 116 LYS 116 116 116 LYS LYS g . n 
BA 1 117 GLU 117 117 117 GLU GLU g . n 
BA 1 118 GLU 118 118 118 GLU GLU g . n 
BA 1 119 ASN 119 119 119 ASN ASN g . n 
BA 1 120 ALA 120 120 120 ALA ALA g . n 
BA 1 121 SER 121 121 121 SER SER g . n 
BA 1 122 ALA 122 122 122 ALA ALA g . n 
BA 1 123 LYS 123 123 123 LYS LYS g . n 
BA 1 124 PHE 124 124 124 PHE PHE g . n 
BA 1 125 GLU 125 125 125 GLU GLU g . n 
BA 1 126 ASN 126 126 126 ASN ASN g . n 
BA 1 127 GLY 127 127 127 GLY GLY g . n 
BA 1 128 VAL 128 128 128 VAL VAL g . n 
BA 1 129 LEU 129 129 129 LEU LEU g . n 
BA 1 130 SER 130 130 130 SER SER g . n 
BA 1 131 VAL 131 131 131 VAL VAL g . n 
BA 1 132 ILE 132 132 132 ILE ILE g . n 
BA 1 133 LEU 133 133 133 LEU LEU g . n 
BA 1 134 PRO 134 134 134 PRO PRO g . n 
BA 1 135 LYS 135 135 135 LYS LYS g . n 
BA 1 136 ALA 136 136 136 ALA ALA g . n 
BA 1 137 GLU 137 137 137 GLU GLU g . n 
BA 1 138 SER 138 138 138 SER SER g . n 
BA 1 139 SER 139 139 139 SER SER g . n 
BA 1 140 ILE 140 140 140 ILE ILE g . n 
BA 1 141 LYS 141 141 141 LYS LYS g . n 
BA 1 142 LYS 142 142 142 LYS LYS g . n 
BA 1 143 GLY 143 143 143 GLY GLY g . n 
BA 1 144 ILE 144 144 144 ILE ILE g . n 
BA 1 145 ASN 145 145 145 ASN ASN g . n 
BA 1 146 ILE 146 146 146 ILE ILE g . n 
BA 1 147 GLU 147 147 147 GLU GLU g . n 
CA 1 1   MET 1   1   ?   ?   ?   h . n 
CA 1 2   PHE 2   2   ?   ?   ?   h . n 
CA 1 3   GLY 3   3   ?   ?   ?   h . n 
CA 1 4   ARG 4   4   ?   ?   ?   h . n 
CA 1 5   ASP 5   5   ?   ?   ?   h . n 
CA 1 6   PRO 6   6   ?   ?   ?   h . n 
CA 1 7   PHE 7   7   ?   ?   ?   h . n 
CA 1 8   ASP 8   8   ?   ?   ?   h . n 
CA 1 9   SER 9   9   ?   ?   ?   h . n 
CA 1 10  LEU 10  10  ?   ?   ?   h . n 
CA 1 11  PHE 11  11  ?   ?   ?   h . n 
CA 1 12  GLU 12  12  ?   ?   ?   h . n 
CA 1 13  ARG 13  13  ?   ?   ?   h . n 
CA 1 14  MET 14  14  ?   ?   ?   h . n 
CA 1 15  PHE 15  15  ?   ?   ?   h . n 
CA 1 16  LYS 16  16  ?   ?   ?   h . n 
CA 1 17  GLU 17  17  ?   ?   ?   h . n 
CA 1 18  PHE 18  18  ?   ?   ?   h . n 
CA 1 19  PHE 19  19  ?   ?   ?   h . n 
CA 1 20  ALA 20  20  ?   ?   ?   h . n 
CA 1 21  THR 21  21  ?   ?   ?   h . n 
CA 1 22  PRO 22  22  ?   ?   ?   h . n 
CA 1 23  MET 23  23  ?   ?   ?   h . n 
CA 1 24  THR 24  24  ?   ?   ?   h . n 
CA 1 25  GLY 25  25  ?   ?   ?   h . n 
CA 1 26  THR 26  26  ?   ?   ?   h . n 
CA 1 27  THR 27  27  ?   ?   ?   h . n 
CA 1 28  MET 28  28  ?   ?   ?   h . n 
CA 1 29  ILE 29  29  ?   ?   ?   h . n 
CA 1 30  GLN 30  30  ?   ?   ?   h . n 
CA 1 31  SER 31  31  ?   ?   ?   h . n 
CA 1 32  SER 32  32  ?   ?   ?   h . n 
CA 1 33  THR 33  33  33  THR THR h . n 
CA 1 34  GLY 34  34  34  GLY GLY h . n 
CA 1 35  ILE 35  35  35  ILE ILE h . n 
CA 1 36  GLN 36  36  36  GLN GLN h . n 
CA 1 37  ILE 37  37  37  ILE ILE h . n 
CA 1 38  SER 38  38  38  SER SER h . n 
CA 1 39  GLY 39  39  39  GLY GLY h . n 
CA 1 40  LYS 40  40  40  LYS LYS h . n 
CA 1 41  GLY 41  41  41  GLY GLY h . n 
CA 1 42  PHE 42  42  42  PHE PHE h . n 
CA 1 43  MET 43  43  43  MET MET h . n 
CA 1 44  PRO 44  44  44  PRO PRO h . n 
CA 1 45  ILE 45  45  45  ILE ILE h . n 
CA 1 46  SER 46  46  46  SER SER h . n 
CA 1 47  ILE 47  47  47  ILE ILE h . n 
CA 1 48  ILE 48  48  48  ILE ILE h . n 
CA 1 49  GLU 49  49  49  GLU GLU h . n 
CA 1 50  GLY 50  50  50  GLY GLY h . n 
CA 1 51  ASP 51  51  51  ASP ASP h . n 
CA 1 52  GLN 52  52  52  GLN GLN h . n 
CA 1 53  HIS 53  53  53  HIS HIS h . n 
CA 1 54  ILE 54  54  54  ILE ILE h . n 
CA 1 55  LYS 55  55  55  LYS LYS h . n 
CA 1 56  VAL 56  56  56  VAL VAL h . n 
CA 1 57  ILE 57  57  57  ILE ILE h . n 
CA 1 58  ALA 58  58  58  ALA ALA h . n 
CA 1 59  TRP 59  59  59  TRP TRP h . n 
CA 1 60  LEU 60  60  60  LEU LEU h . n 
CA 1 61  PRO 61  61  61  PRO PRO h . n 
CA 1 62  GLY 62  62  62  GLY GLY h . n 
CA 1 63  VAL 63  63  63  VAL VAL h . n 
CA 1 64  ASN 64  64  64  ASN ASN h . n 
CA 1 65  LYS 65  65  65  LYS LYS h . n 
CA 1 66  GLU 66  66  66  GLU GLU h . n 
CA 1 67  ASP 67  67  67  ASP ASP h . n 
CA 1 68  ILE 68  68  68  ILE ILE h . n 
CA 1 69  ILE 69  69  69  ILE ILE h . n 
CA 1 70  LEU 70  70  70  LEU LEU h . n 
CA 1 71  ASN 71  71  71  ASN ASN h . n 
CA 1 72  ALA 72  72  72  ALA ALA h . n 
CA 1 73  VAL 73  73  73  VAL VAL h . n 
CA 1 74  GLY 74  74  74  GLY GLY h . n 
CA 1 75  ASP 75  75  75  ASP ASP h . n 
CA 1 76  THR 76  76  76  THR THR h . n 
CA 1 77  LEU 77  77  77  LEU LEU h . n 
CA 1 78  GLU 78  78  78  GLU GLU h . n 
CA 1 79  ILE 79  79  79  ILE ILE h . n 
CA 1 80  ARG 80  80  80  ARG ARG h . n 
CA 1 81  ALA 81  81  81  ALA ALA h . n 
CA 1 82  LYS 82  82  82  LYS LYS h . n 
CA 1 83  ARG 83  83  83  ARG ARG h . n 
CA 1 84  SER 84  84  84  SER SER h . n 
CA 1 85  PRO 85  85  85  PRO PRO h . n 
CA 1 86  LEU 86  86  86  LEU LEU h . n 
CA 1 87  MET 87  87  87  MET MET h . n 
CA 1 88  ILE 88  88  88  ILE ILE h . n 
CA 1 89  THR 89  89  89  THR THR h . n 
CA 1 90  GLU 90  90  90  GLU GLU h . n 
CA 1 91  SER 91  91  91  SER SER h . n 
CA 1 92  GLU 92  92  92  GLU GLU h . n 
CA 1 93  ARG 93  93  93  ARG ARG h . n 
CA 1 94  ILE 94  94  94  ILE ILE h . n 
CA 1 95  ILE 95  95  95  ILE ILE h . n 
CA 1 96  TYR 96  96  96  TYR TYR h . n 
CA 1 97  SER 97  97  97  SER SER h . n 
CA 1 98  GLU 98  98  98  GLU GLU h . n 
CA 1 99  ILE 99  99  99  ILE ILE h . n 
CA 1 100 PRO 100 100 100 PRO PRO h . n 
CA 1 101 GLU 101 101 101 GLU GLU h . n 
CA 1 102 GLU 102 102 102 GLU GLU h . n 
CA 1 103 GLU 103 103 103 GLU GLU h . n 
CA 1 104 GLU 104 104 104 GLU GLU h . n 
CA 1 105 ILE 105 105 105 ILE ILE h . n 
CA 1 106 TYR 106 106 106 TYR TYR h . n 
CA 1 107 ARG 107 107 107 ARG ARG h . n 
CA 1 108 THR 108 108 108 THR THR h . n 
CA 1 109 ILE 109 109 109 ILE ILE h . n 
CA 1 110 LYS 110 110 110 LYS LYS h . n 
CA 1 111 LEU 111 111 111 LEU LEU h . n 
CA 1 112 PRO 112 112 112 PRO PRO h . n 
CA 1 113 ALA 113 113 113 ALA ALA h . n 
CA 1 114 THR 114 114 114 THR THR h . n 
CA 1 115 VAL 115 115 115 VAL VAL h . n 
CA 1 116 LYS 116 116 116 LYS LYS h . n 
CA 1 117 GLU 117 117 117 GLU GLU h . n 
CA 1 118 GLU 118 118 118 GLU GLU h . n 
CA 1 119 ASN 119 119 119 ASN ASN h . n 
CA 1 120 ALA 120 120 120 ALA ALA h . n 
CA 1 121 SER 121 121 121 SER SER h . n 
CA 1 122 ALA 122 122 122 ALA ALA h . n 
CA 1 123 LYS 123 123 123 LYS LYS h . n 
CA 1 124 PHE 124 124 124 PHE PHE h . n 
CA 1 125 GLU 125 125 125 GLU GLU h . n 
CA 1 126 ASN 126 126 126 ASN ASN h . n 
CA 1 127 GLY 127 127 127 GLY GLY h . n 
CA 1 128 VAL 128 128 128 VAL VAL h . n 
CA 1 129 LEU 129 129 129 LEU LEU h . n 
CA 1 130 SER 130 130 130 SER SER h . n 
CA 1 131 VAL 131 131 131 VAL VAL h . n 
CA 1 132 ILE 132 132 132 ILE ILE h . n 
CA 1 133 LEU 133 133 133 LEU LEU h . n 
CA 1 134 PRO 134 134 134 PRO PRO h . n 
CA 1 135 LYS 135 135 135 LYS LYS h . n 
CA 1 136 ALA 136 136 136 ALA ALA h . n 
CA 1 137 GLU 137 137 137 GLU GLU h . n 
CA 1 138 SER 138 138 138 SER SER h . n 
CA 1 139 SER 139 139 139 SER SER h . n 
CA 1 140 ILE 140 140 140 ILE ILE h . n 
CA 1 141 LYS 141 141 141 LYS LYS h . n 
CA 1 142 LYS 142 142 142 LYS LYS h . n 
CA 1 143 GLY 143 143 143 GLY GLY h . n 
CA 1 144 ILE 144 144 144 ILE ILE h . n 
CA 1 145 ASN 145 145 145 ASN ASN h . n 
CA 1 146 ILE 146 146 146 ILE ILE h . n 
CA 1 147 GLU 147 147 147 GLU GLU h . n 
DA 1 1   MET 1   1   ?   ?   ?   i . n 
DA 1 2   PHE 2   2   ?   ?   ?   i . n 
DA 1 3   GLY 3   3   ?   ?   ?   i . n 
DA 1 4   ARG 4   4   ?   ?   ?   i . n 
DA 1 5   ASP 5   5   ?   ?   ?   i . n 
DA 1 6   PRO 6   6   ?   ?   ?   i . n 
DA 1 7   PHE 7   7   ?   ?   ?   i . n 
DA 1 8   ASP 8   8   ?   ?   ?   i . n 
DA 1 9   SER 9   9   ?   ?   ?   i . n 
DA 1 10  LEU 10  10  ?   ?   ?   i . n 
DA 1 11  PHE 11  11  ?   ?   ?   i . n 
DA 1 12  GLU 12  12  ?   ?   ?   i . n 
DA 1 13  ARG 13  13  ?   ?   ?   i . n 
DA 1 14  MET 14  14  ?   ?   ?   i . n 
DA 1 15  PHE 15  15  ?   ?   ?   i . n 
DA 1 16  LYS 16  16  ?   ?   ?   i . n 
DA 1 17  GLU 17  17  ?   ?   ?   i . n 
DA 1 18  PHE 18  18  ?   ?   ?   i . n 
DA 1 19  PHE 19  19  ?   ?   ?   i . n 
DA 1 20  ALA 20  20  ?   ?   ?   i . n 
DA 1 21  THR 21  21  ?   ?   ?   i . n 
DA 1 22  PRO 22  22  ?   ?   ?   i . n 
DA 1 23  MET 23  23  ?   ?   ?   i . n 
DA 1 24  THR 24  24  ?   ?   ?   i . n 
DA 1 25  GLY 25  25  ?   ?   ?   i . n 
DA 1 26  THR 26  26  ?   ?   ?   i . n 
DA 1 27  THR 27  27  ?   ?   ?   i . n 
DA 1 28  MET 28  28  ?   ?   ?   i . n 
DA 1 29  ILE 29  29  ?   ?   ?   i . n 
DA 1 30  GLN 30  30  ?   ?   ?   i . n 
DA 1 31  SER 31  31  ?   ?   ?   i . n 
DA 1 32  SER 32  32  ?   ?   ?   i . n 
DA 1 33  THR 33  33  33  THR THR i . n 
DA 1 34  GLY 34  34  34  GLY GLY i . n 
DA 1 35  ILE 35  35  35  ILE ILE i . n 
DA 1 36  GLN 36  36  36  GLN GLN i . n 
DA 1 37  ILE 37  37  37  ILE ILE i . n 
DA 1 38  SER 38  38  38  SER SER i . n 
DA 1 39  GLY 39  39  39  GLY GLY i . n 
DA 1 40  LYS 40  40  40  LYS LYS i . n 
DA 1 41  GLY 41  41  41  GLY GLY i . n 
DA 1 42  PHE 42  42  42  PHE PHE i . n 
DA 1 43  MET 43  43  43  MET MET i . n 
DA 1 44  PRO 44  44  44  PRO PRO i . n 
DA 1 45  ILE 45  45  45  ILE ILE i . n 
DA 1 46  SER 46  46  46  SER SER i . n 
DA 1 47  ILE 47  47  47  ILE ILE i . n 
DA 1 48  ILE 48  48  48  ILE ILE i . n 
DA 1 49  GLU 49  49  49  GLU GLU i . n 
DA 1 50  GLY 50  50  50  GLY GLY i . n 
DA 1 51  ASP 51  51  51  ASP ASP i . n 
DA 1 52  GLN 52  52  52  GLN GLN i . n 
DA 1 53  HIS 53  53  53  HIS HIS i . n 
DA 1 54  ILE 54  54  54  ILE ILE i . n 
DA 1 55  LYS 55  55  55  LYS LYS i . n 
DA 1 56  VAL 56  56  56  VAL VAL i . n 
DA 1 57  ILE 57  57  57  ILE ILE i . n 
DA 1 58  ALA 58  58  58  ALA ALA i . n 
DA 1 59  TRP 59  59  59  TRP TRP i . n 
DA 1 60  LEU 60  60  60  LEU LEU i . n 
DA 1 61  PRO 61  61  61  PRO PRO i . n 
DA 1 62  GLY 62  62  62  GLY GLY i . n 
DA 1 63  VAL 63  63  63  VAL VAL i . n 
DA 1 64  ASN 64  64  64  ASN ASN i . n 
DA 1 65  LYS 65  65  65  LYS LYS i . n 
DA 1 66  GLU 66  66  66  GLU GLU i . n 
DA 1 67  ASP 67  67  67  ASP ASP i . n 
DA 1 68  ILE 68  68  68  ILE ILE i . n 
DA 1 69  ILE 69  69  69  ILE ILE i . n 
DA 1 70  LEU 70  70  70  LEU LEU i . n 
DA 1 71  ASN 71  71  71  ASN ASN i . n 
DA 1 72  ALA 72  72  72  ALA ALA i . n 
DA 1 73  VAL 73  73  73  VAL VAL i . n 
DA 1 74  GLY 74  74  74  GLY GLY i . n 
DA 1 75  ASP 75  75  75  ASP ASP i . n 
DA 1 76  THR 76  76  76  THR THR i . n 
DA 1 77  LEU 77  77  77  LEU LEU i . n 
DA 1 78  GLU 78  78  78  GLU GLU i . n 
DA 1 79  ILE 79  79  79  ILE ILE i . n 
DA 1 80  ARG 80  80  80  ARG ARG i . n 
DA 1 81  ALA 81  81  81  ALA ALA i . n 
DA 1 82  LYS 82  82  82  LYS LYS i . n 
DA 1 83  ARG 83  83  83  ARG ARG i . n 
DA 1 84  SER 84  84  84  SER SER i . n 
DA 1 85  PRO 85  85  85  PRO PRO i . n 
DA 1 86  LEU 86  86  86  LEU LEU i . n 
DA 1 87  MET 87  87  87  MET MET i . n 
DA 1 88  ILE 88  88  88  ILE ILE i . n 
DA 1 89  THR 89  89  89  THR THR i . n 
DA 1 90  GLU 90  90  90  GLU GLU i . n 
DA 1 91  SER 91  91  91  SER SER i . n 
DA 1 92  GLU 92  92  92  GLU GLU i . n 
DA 1 93  ARG 93  93  93  ARG ARG i . n 
DA 1 94  ILE 94  94  94  ILE ILE i . n 
DA 1 95  ILE 95  95  95  ILE ILE i . n 
DA 1 96  TYR 96  96  96  TYR TYR i . n 
DA 1 97  SER 97  97  97  SER SER i . n 
DA 1 98  GLU 98  98  98  GLU GLU i . n 
DA 1 99  ILE 99  99  99  ILE ILE i . n 
DA 1 100 PRO 100 100 100 PRO PRO i . n 
DA 1 101 GLU 101 101 101 GLU GLU i . n 
DA 1 102 GLU 102 102 102 GLU GLU i . n 
DA 1 103 GLU 103 103 103 GLU GLU i . n 
DA 1 104 GLU 104 104 104 GLU GLU i . n 
DA 1 105 ILE 105 105 105 ILE ILE i . n 
DA 1 106 TYR 106 106 106 TYR TYR i . n 
DA 1 107 ARG 107 107 107 ARG ARG i . n 
DA 1 108 THR 108 108 108 THR THR i . n 
DA 1 109 ILE 109 109 109 ILE ILE i . n 
DA 1 110 LYS 110 110 110 LYS LYS i . n 
DA 1 111 LEU 111 111 111 LEU LEU i . n 
DA 1 112 PRO 112 112 112 PRO PRO i . n 
DA 1 113 ALA 113 113 113 ALA ALA i . n 
DA 1 114 THR 114 114 114 THR THR i . n 
DA 1 115 VAL 115 115 115 VAL VAL i . n 
DA 1 116 LYS 116 116 116 LYS LYS i . n 
DA 1 117 GLU 117 117 117 GLU GLU i . n 
DA 1 118 GLU 118 118 118 GLU GLU i . n 
DA 1 119 ASN 119 119 119 ASN ASN i . n 
DA 1 120 ALA 120 120 120 ALA ALA i . n 
DA 1 121 SER 121 121 121 SER SER i . n 
DA 1 122 ALA 122 122 122 ALA ALA i . n 
DA 1 123 LYS 123 123 123 LYS LYS i . n 
DA 1 124 PHE 124 124 124 PHE PHE i . n 
DA 1 125 GLU 125 125 125 GLU GLU i . n 
DA 1 126 ASN 126 126 126 ASN ASN i . n 
DA 1 127 GLY 127 127 127 GLY GLY i . n 
DA 1 128 VAL 128 128 128 VAL VAL i . n 
DA 1 129 LEU 129 129 129 LEU LEU i . n 
DA 1 130 SER 130 130 130 SER SER i . n 
DA 1 131 VAL 131 131 131 VAL VAL i . n 
DA 1 132 ILE 132 132 132 ILE ILE i . n 
DA 1 133 LEU 133 133 133 LEU LEU i . n 
DA 1 134 PRO 134 134 134 PRO PRO i . n 
DA 1 135 LYS 135 135 135 LYS LYS i . n 
DA 1 136 ALA 136 136 136 ALA ALA i . n 
DA 1 137 GLU 137 137 137 GLU GLU i . n 
DA 1 138 SER 138 138 138 SER SER i . n 
DA 1 139 SER 139 139 139 SER SER i . n 
DA 1 140 ILE 140 140 140 ILE ILE i . n 
DA 1 141 LYS 141 141 141 LYS LYS i . n 
DA 1 142 LYS 142 142 142 LYS LYS i . n 
DA 1 143 GLY 143 143 143 GLY GLY i . n 
DA 1 144 ILE 144 144 144 ILE ILE i . n 
DA 1 145 ASN 145 145 145 ASN ASN i . n 
DA 1 146 ILE 146 146 146 ILE ILE i . n 
DA 1 147 GLU 147 147 147 GLU GLU i . n 
EA 1 1   MET 1   1   ?   ?   ?   j . n 
EA 1 2   PHE 2   2   ?   ?   ?   j . n 
EA 1 3   GLY 3   3   ?   ?   ?   j . n 
EA 1 4   ARG 4   4   ?   ?   ?   j . n 
EA 1 5   ASP 5   5   ?   ?   ?   j . n 
EA 1 6   PRO 6   6   ?   ?   ?   j . n 
EA 1 7   PHE 7   7   ?   ?   ?   j . n 
EA 1 8   ASP 8   8   ?   ?   ?   j . n 
EA 1 9   SER 9   9   ?   ?   ?   j . n 
EA 1 10  LEU 10  10  ?   ?   ?   j . n 
EA 1 11  PHE 11  11  ?   ?   ?   j . n 
EA 1 12  GLU 12  12  ?   ?   ?   j . n 
EA 1 13  ARG 13  13  ?   ?   ?   j . n 
EA 1 14  MET 14  14  ?   ?   ?   j . n 
EA 1 15  PHE 15  15  ?   ?   ?   j . n 
EA 1 16  LYS 16  16  ?   ?   ?   j . n 
EA 1 17  GLU 17  17  ?   ?   ?   j . n 
EA 1 18  PHE 18  18  ?   ?   ?   j . n 
EA 1 19  PHE 19  19  ?   ?   ?   j . n 
EA 1 20  ALA 20  20  ?   ?   ?   j . n 
EA 1 21  THR 21  21  ?   ?   ?   j . n 
EA 1 22  PRO 22  22  ?   ?   ?   j . n 
EA 1 23  MET 23  23  ?   ?   ?   j . n 
EA 1 24  THR 24  24  ?   ?   ?   j . n 
EA 1 25  GLY 25  25  ?   ?   ?   j . n 
EA 1 26  THR 26  26  ?   ?   ?   j . n 
EA 1 27  THR 27  27  ?   ?   ?   j . n 
EA 1 28  MET 28  28  ?   ?   ?   j . n 
EA 1 29  ILE 29  29  ?   ?   ?   j . n 
EA 1 30  GLN 30  30  ?   ?   ?   j . n 
EA 1 31  SER 31  31  ?   ?   ?   j . n 
EA 1 32  SER 32  32  ?   ?   ?   j . n 
EA 1 33  THR 33  33  33  THR THR j . n 
EA 1 34  GLY 34  34  34  GLY GLY j . n 
EA 1 35  ILE 35  35  35  ILE ILE j . n 
EA 1 36  GLN 36  36  36  GLN GLN j . n 
EA 1 37  ILE 37  37  37  ILE ILE j . n 
EA 1 38  SER 38  38  38  SER SER j . n 
EA 1 39  GLY 39  39  39  GLY GLY j . n 
EA 1 40  LYS 40  40  40  LYS LYS j . n 
EA 1 41  GLY 41  41  41  GLY GLY j . n 
EA 1 42  PHE 42  42  42  PHE PHE j . n 
EA 1 43  MET 43  43  43  MET MET j . n 
EA 1 44  PRO 44  44  44  PRO PRO j . n 
EA 1 45  ILE 45  45  45  ILE ILE j . n 
EA 1 46  SER 46  46  46  SER SER j . n 
EA 1 47  ILE 47  47  47  ILE ILE j . n 
EA 1 48  ILE 48  48  48  ILE ILE j . n 
EA 1 49  GLU 49  49  49  GLU GLU j . n 
EA 1 50  GLY 50  50  50  GLY GLY j . n 
EA 1 51  ASP 51  51  51  ASP ASP j . n 
EA 1 52  GLN 52  52  52  GLN GLN j . n 
EA 1 53  HIS 53  53  53  HIS HIS j . n 
EA 1 54  ILE 54  54  54  ILE ILE j . n 
EA 1 55  LYS 55  55  55  LYS LYS j . n 
EA 1 56  VAL 56  56  56  VAL VAL j . n 
EA 1 57  ILE 57  57  57  ILE ILE j . n 
EA 1 58  ALA 58  58  58  ALA ALA j . n 
EA 1 59  TRP 59  59  59  TRP TRP j . n 
EA 1 60  LEU 60  60  60  LEU LEU j . n 
EA 1 61  PRO 61  61  61  PRO PRO j . n 
EA 1 62  GLY 62  62  62  GLY GLY j . n 
EA 1 63  VAL 63  63  63  VAL VAL j . n 
EA 1 64  ASN 64  64  64  ASN ASN j . n 
EA 1 65  LYS 65  65  65  LYS LYS j . n 
EA 1 66  GLU 66  66  66  GLU GLU j . n 
EA 1 67  ASP 67  67  67  ASP ASP j . n 
EA 1 68  ILE 68  68  68  ILE ILE j . n 
EA 1 69  ILE 69  69  69  ILE ILE j . n 
EA 1 70  LEU 70  70  70  LEU LEU j . n 
EA 1 71  ASN 71  71  71  ASN ASN j . n 
EA 1 72  ALA 72  72  72  ALA ALA j . n 
EA 1 73  VAL 73  73  73  VAL VAL j . n 
EA 1 74  GLY 74  74  74  GLY GLY j . n 
EA 1 75  ASP 75  75  75  ASP ASP j . n 
EA 1 76  THR 76  76  76  THR THR j . n 
EA 1 77  LEU 77  77  77  LEU LEU j . n 
EA 1 78  GLU 78  78  78  GLU GLU j . n 
EA 1 79  ILE 79  79  79  ILE ILE j . n 
EA 1 80  ARG 80  80  80  ARG ARG j . n 
EA 1 81  ALA 81  81  81  ALA ALA j . n 
EA 1 82  LYS 82  82  82  LYS LYS j . n 
EA 1 83  ARG 83  83  83  ARG ARG j . n 
EA 1 84  SER 84  84  84  SER SER j . n 
EA 1 85  PRO 85  85  85  PRO PRO j . n 
EA 1 86  LEU 86  86  86  LEU LEU j . n 
EA 1 87  MET 87  87  87  MET MET j . n 
EA 1 88  ILE 88  88  88  ILE ILE j . n 
EA 1 89  THR 89  89  89  THR THR j . n 
EA 1 90  GLU 90  90  90  GLU GLU j . n 
EA 1 91  SER 91  91  91  SER SER j . n 
EA 1 92  GLU 92  92  92  GLU GLU j . n 
EA 1 93  ARG 93  93  93  ARG ARG j . n 
EA 1 94  ILE 94  94  94  ILE ILE j . n 
EA 1 95  ILE 95  95  95  ILE ILE j . n 
EA 1 96  TYR 96  96  96  TYR TYR j . n 
EA 1 97  SER 97  97  97  SER SER j . n 
EA 1 98  GLU 98  98  98  GLU GLU j . n 
EA 1 99  ILE 99  99  99  ILE ILE j . n 
EA 1 100 PRO 100 100 100 PRO PRO j . n 
EA 1 101 GLU 101 101 101 GLU GLU j . n 
EA 1 102 GLU 102 102 102 GLU GLU j . n 
EA 1 103 GLU 103 103 103 GLU GLU j . n 
EA 1 104 GLU 104 104 104 GLU GLU j . n 
EA 1 105 ILE 105 105 105 ILE ILE j . n 
EA 1 106 TYR 106 106 106 TYR TYR j . n 
EA 1 107 ARG 107 107 107 ARG ARG j . n 
EA 1 108 THR 108 108 108 THR THR j . n 
EA 1 109 ILE 109 109 109 ILE ILE j . n 
EA 1 110 LYS 110 110 110 LYS LYS j . n 
EA 1 111 LEU 111 111 111 LEU LEU j . n 
EA 1 112 PRO 112 112 112 PRO PRO j . n 
EA 1 113 ALA 113 113 113 ALA ALA j . n 
EA 1 114 THR 114 114 114 THR THR j . n 
EA 1 115 VAL 115 115 115 VAL VAL j . n 
EA 1 116 LYS 116 116 116 LYS LYS j . n 
EA 1 117 GLU 117 117 117 GLU GLU j . n 
EA 1 118 GLU 118 118 118 GLU GLU j . n 
EA 1 119 ASN 119 119 119 ASN ASN j . n 
EA 1 120 ALA 120 120 120 ALA ALA j . n 
EA 1 121 SER 121 121 121 SER SER j . n 
EA 1 122 ALA 122 122 122 ALA ALA j . n 
EA 1 123 LYS 123 123 123 LYS LYS j . n 
EA 1 124 PHE 124 124 124 PHE PHE j . n 
EA 1 125 GLU 125 125 125 GLU GLU j . n 
EA 1 126 ASN 126 126 126 ASN ASN j . n 
EA 1 127 GLY 127 127 127 GLY GLY j . n 
EA 1 128 VAL 128 128 128 VAL VAL j . n 
EA 1 129 LEU 129 129 129 LEU LEU j . n 
EA 1 130 SER 130 130 130 SER SER j . n 
EA 1 131 VAL 131 131 131 VAL VAL j . n 
EA 1 132 ILE 132 132 132 ILE ILE j . n 
EA 1 133 LEU 133 133 133 LEU LEU j . n 
EA 1 134 PRO 134 134 134 PRO PRO j . n 
EA 1 135 LYS 135 135 135 LYS LYS j . n 
EA 1 136 ALA 136 136 136 ALA ALA j . n 
EA 1 137 GLU 137 137 137 GLU GLU j . n 
EA 1 138 SER 138 138 138 SER SER j . n 
EA 1 139 SER 139 139 139 SER SER j . n 
EA 1 140 ILE 140 140 140 ILE ILE j . n 
EA 1 141 LYS 141 141 141 LYS LYS j . n 
EA 1 142 LYS 142 142 142 LYS LYS j . n 
EA 1 143 GLY 143 143 143 GLY GLY j . n 
EA 1 144 ILE 144 144 144 ILE ILE j . n 
EA 1 145 ASN 145 145 145 ASN ASN j . n 
EA 1 146 ILE 146 146 146 ILE ILE j . n 
EA 1 147 GLU 147 147 147 GLU GLU j . n 
FA 1 1   MET 1   1   ?   ?   ?   k . n 
FA 1 2   PHE 2   2   ?   ?   ?   k . n 
FA 1 3   GLY 3   3   ?   ?   ?   k . n 
FA 1 4   ARG 4   4   ?   ?   ?   k . n 
FA 1 5   ASP 5   5   ?   ?   ?   k . n 
FA 1 6   PRO 6   6   ?   ?   ?   k . n 
FA 1 7   PHE 7   7   ?   ?   ?   k . n 
FA 1 8   ASP 8   8   ?   ?   ?   k . n 
FA 1 9   SER 9   9   ?   ?   ?   k . n 
FA 1 10  LEU 10  10  ?   ?   ?   k . n 
FA 1 11  PHE 11  11  ?   ?   ?   k . n 
FA 1 12  GLU 12  12  ?   ?   ?   k . n 
FA 1 13  ARG 13  13  ?   ?   ?   k . n 
FA 1 14  MET 14  14  ?   ?   ?   k . n 
FA 1 15  PHE 15  15  ?   ?   ?   k . n 
FA 1 16  LYS 16  16  ?   ?   ?   k . n 
FA 1 17  GLU 17  17  ?   ?   ?   k . n 
FA 1 18  PHE 18  18  ?   ?   ?   k . n 
FA 1 19  PHE 19  19  ?   ?   ?   k . n 
FA 1 20  ALA 20  20  ?   ?   ?   k . n 
FA 1 21  THR 21  21  ?   ?   ?   k . n 
FA 1 22  PRO 22  22  ?   ?   ?   k . n 
FA 1 23  MET 23  23  ?   ?   ?   k . n 
FA 1 24  THR 24  24  ?   ?   ?   k . n 
FA 1 25  GLY 25  25  ?   ?   ?   k . n 
FA 1 26  THR 26  26  ?   ?   ?   k . n 
FA 1 27  THR 27  27  ?   ?   ?   k . n 
FA 1 28  MET 28  28  ?   ?   ?   k . n 
FA 1 29  ILE 29  29  ?   ?   ?   k . n 
FA 1 30  GLN 30  30  ?   ?   ?   k . n 
FA 1 31  SER 31  31  ?   ?   ?   k . n 
FA 1 32  SER 32  32  ?   ?   ?   k . n 
FA 1 33  THR 33  33  33  THR THR k . n 
FA 1 34  GLY 34  34  34  GLY GLY k . n 
FA 1 35  ILE 35  35  35  ILE ILE k . n 
FA 1 36  GLN 36  36  36  GLN GLN k . n 
FA 1 37  ILE 37  37  37  ILE ILE k . n 
FA 1 38  SER 38  38  38  SER SER k . n 
FA 1 39  GLY 39  39  39  GLY GLY k . n 
FA 1 40  LYS 40  40  40  LYS LYS k . n 
FA 1 41  GLY 41  41  41  GLY GLY k . n 
FA 1 42  PHE 42  42  42  PHE PHE k . n 
FA 1 43  MET 43  43  43  MET MET k . n 
FA 1 44  PRO 44  44  44  PRO PRO k . n 
FA 1 45  ILE 45  45  45  ILE ILE k . n 
FA 1 46  SER 46  46  46  SER SER k . n 
FA 1 47  ILE 47  47  47  ILE ILE k . n 
FA 1 48  ILE 48  48  48  ILE ILE k . n 
FA 1 49  GLU 49  49  49  GLU GLU k . n 
FA 1 50  GLY 50  50  50  GLY GLY k . n 
FA 1 51  ASP 51  51  51  ASP ASP k . n 
FA 1 52  GLN 52  52  52  GLN GLN k . n 
FA 1 53  HIS 53  53  53  HIS HIS k . n 
FA 1 54  ILE 54  54  54  ILE ILE k . n 
FA 1 55  LYS 55  55  55  LYS LYS k . n 
FA 1 56  VAL 56  56  56  VAL VAL k . n 
FA 1 57  ILE 57  57  57  ILE ILE k . n 
FA 1 58  ALA 58  58  58  ALA ALA k . n 
FA 1 59  TRP 59  59  59  TRP TRP k . n 
FA 1 60  LEU 60  60  60  LEU LEU k . n 
FA 1 61  PRO 61  61  61  PRO PRO k . n 
FA 1 62  GLY 62  62  62  GLY GLY k . n 
FA 1 63  VAL 63  63  63  VAL VAL k . n 
FA 1 64  ASN 64  64  64  ASN ASN k . n 
FA 1 65  LYS 65  65  65  LYS LYS k . n 
FA 1 66  GLU 66  66  66  GLU GLU k . n 
FA 1 67  ASP 67  67  67  ASP ASP k . n 
FA 1 68  ILE 68  68  68  ILE ILE k . n 
FA 1 69  ILE 69  69  69  ILE ILE k . n 
FA 1 70  LEU 70  70  70  LEU LEU k . n 
FA 1 71  ASN 71  71  71  ASN ASN k . n 
FA 1 72  ALA 72  72  72  ALA ALA k . n 
FA 1 73  VAL 73  73  73  VAL VAL k . n 
FA 1 74  GLY 74  74  74  GLY GLY k . n 
FA 1 75  ASP 75  75  75  ASP ASP k . n 
FA 1 76  THR 76  76  76  THR THR k . n 
FA 1 77  LEU 77  77  77  LEU LEU k . n 
FA 1 78  GLU 78  78  78  GLU GLU k . n 
FA 1 79  ILE 79  79  79  ILE ILE k . n 
FA 1 80  ARG 80  80  80  ARG ARG k . n 
FA 1 81  ALA 81  81  81  ALA ALA k . n 
FA 1 82  LYS 82  82  82  LYS LYS k . n 
FA 1 83  ARG 83  83  83  ARG ARG k . n 
FA 1 84  SER 84  84  84  SER SER k . n 
FA 1 85  PRO 85  85  85  PRO PRO k . n 
FA 1 86  LEU 86  86  86  LEU LEU k . n 
FA 1 87  MET 87  87  87  MET MET k . n 
FA 1 88  ILE 88  88  88  ILE ILE k . n 
FA 1 89  THR 89  89  89  THR THR k . n 
FA 1 90  GLU 90  90  90  GLU GLU k . n 
FA 1 91  SER 91  91  91  SER SER k . n 
FA 1 92  GLU 92  92  92  GLU GLU k . n 
FA 1 93  ARG 93  93  93  ARG ARG k . n 
FA 1 94  ILE 94  94  94  ILE ILE k . n 
FA 1 95  ILE 95  95  95  ILE ILE k . n 
FA 1 96  TYR 96  96  96  TYR TYR k . n 
FA 1 97  SER 97  97  97  SER SER k . n 
FA 1 98  GLU 98  98  98  GLU GLU k . n 
FA 1 99  ILE 99  99  99  ILE ILE k . n 
FA 1 100 PRO 100 100 100 PRO PRO k . n 
FA 1 101 GLU 101 101 101 GLU GLU k . n 
FA 1 102 GLU 102 102 102 GLU GLU k . n 
FA 1 103 GLU 103 103 103 GLU GLU k . n 
FA 1 104 GLU 104 104 104 GLU GLU k . n 
FA 1 105 ILE 105 105 105 ILE ILE k . n 
FA 1 106 TYR 106 106 106 TYR TYR k . n 
FA 1 107 ARG 107 107 107 ARG ARG k . n 
FA 1 108 THR 108 108 108 THR THR k . n 
FA 1 109 ILE 109 109 109 ILE ILE k . n 
FA 1 110 LYS 110 110 110 LYS LYS k . n 
FA 1 111 LEU 111 111 111 LEU LEU k . n 
FA 1 112 PRO 112 112 112 PRO PRO k . n 
FA 1 113 ALA 113 113 113 ALA ALA k . n 
FA 1 114 THR 114 114 114 THR THR k . n 
FA 1 115 VAL 115 115 115 VAL VAL k . n 
FA 1 116 LYS 116 116 116 LYS LYS k . n 
FA 1 117 GLU 117 117 117 GLU GLU k . n 
FA 1 118 GLU 118 118 118 GLU GLU k . n 
FA 1 119 ASN 119 119 119 ASN ASN k . n 
FA 1 120 ALA 120 120 120 ALA ALA k . n 
FA 1 121 SER 121 121 121 SER SER k . n 
FA 1 122 ALA 122 122 122 ALA ALA k . n 
FA 1 123 LYS 123 123 123 LYS LYS k . n 
FA 1 124 PHE 124 124 124 PHE PHE k . n 
FA 1 125 GLU 125 125 125 GLU GLU k . n 
FA 1 126 ASN 126 126 126 ASN ASN k . n 
FA 1 127 GLY 127 127 127 GLY GLY k . n 
FA 1 128 VAL 128 128 128 VAL VAL k . n 
FA 1 129 LEU 129 129 129 LEU LEU k . n 
FA 1 130 SER 130 130 130 SER SER k . n 
FA 1 131 VAL 131 131 131 VAL VAL k . n 
FA 1 132 ILE 132 132 132 ILE ILE k . n 
FA 1 133 LEU 133 133 133 LEU LEU k . n 
FA 1 134 PRO 134 134 134 PRO PRO k . n 
FA 1 135 LYS 135 135 135 LYS LYS k . n 
FA 1 136 ALA 136 136 136 ALA ALA k . n 
FA 1 137 GLU 137 137 137 GLU GLU k . n 
FA 1 138 SER 138 138 138 SER SER k . n 
FA 1 139 SER 139 139 139 SER SER k . n 
FA 1 140 ILE 140 140 140 ILE ILE k . n 
FA 1 141 LYS 141 141 141 LYS LYS k . n 
FA 1 142 LYS 142 142 142 LYS LYS k . n 
FA 1 143 GLY 143 143 143 GLY GLY k . n 
FA 1 144 ILE 144 144 144 ILE ILE k . n 
FA 1 145 ASN 145 145 145 ASN ASN k . n 
FA 1 146 ILE 146 146 146 ILE ILE k . n 
FA 1 147 GLU 147 147 147 GLU GLU k . n 
GA 1 1   MET 1   1   ?   ?   ?   l . n 
GA 1 2   PHE 2   2   ?   ?   ?   l . n 
GA 1 3   GLY 3   3   ?   ?   ?   l . n 
GA 1 4   ARG 4   4   ?   ?   ?   l . n 
GA 1 5   ASP 5   5   ?   ?   ?   l . n 
GA 1 6   PRO 6   6   ?   ?   ?   l . n 
GA 1 7   PHE 7   7   ?   ?   ?   l . n 
GA 1 8   ASP 8   8   ?   ?   ?   l . n 
GA 1 9   SER 9   9   ?   ?   ?   l . n 
GA 1 10  LEU 10  10  ?   ?   ?   l . n 
GA 1 11  PHE 11  11  ?   ?   ?   l . n 
GA 1 12  GLU 12  12  ?   ?   ?   l . n 
GA 1 13  ARG 13  13  ?   ?   ?   l . n 
GA 1 14  MET 14  14  ?   ?   ?   l . n 
GA 1 15  PHE 15  15  ?   ?   ?   l . n 
GA 1 16  LYS 16  16  ?   ?   ?   l . n 
GA 1 17  GLU 17  17  ?   ?   ?   l . n 
GA 1 18  PHE 18  18  ?   ?   ?   l . n 
GA 1 19  PHE 19  19  ?   ?   ?   l . n 
GA 1 20  ALA 20  20  ?   ?   ?   l . n 
GA 1 21  THR 21  21  ?   ?   ?   l . n 
GA 1 22  PRO 22  22  ?   ?   ?   l . n 
GA 1 23  MET 23  23  ?   ?   ?   l . n 
GA 1 24  THR 24  24  ?   ?   ?   l . n 
GA 1 25  GLY 25  25  ?   ?   ?   l . n 
GA 1 26  THR 26  26  ?   ?   ?   l . n 
GA 1 27  THR 27  27  ?   ?   ?   l . n 
GA 1 28  MET 28  28  ?   ?   ?   l . n 
GA 1 29  ILE 29  29  ?   ?   ?   l . n 
GA 1 30  GLN 30  30  ?   ?   ?   l . n 
GA 1 31  SER 31  31  ?   ?   ?   l . n 
GA 1 32  SER 32  32  ?   ?   ?   l . n 
GA 1 33  THR 33  33  33  THR THR l . n 
GA 1 34  GLY 34  34  34  GLY GLY l . n 
GA 1 35  ILE 35  35  35  ILE ILE l . n 
GA 1 36  GLN 36  36  36  GLN GLN l . n 
GA 1 37  ILE 37  37  37  ILE ILE l . n 
GA 1 38  SER 38  38  38  SER SER l . n 
GA 1 39  GLY 39  39  39  GLY GLY l . n 
GA 1 40  LYS 40  40  40  LYS LYS l . n 
GA 1 41  GLY 41  41  41  GLY GLY l . n 
GA 1 42  PHE 42  42  42  PHE PHE l . n 
GA 1 43  MET 43  43  43  MET MET l . n 
GA 1 44  PRO 44  44  44  PRO PRO l . n 
GA 1 45  ILE 45  45  45  ILE ILE l . n 
GA 1 46  SER 46  46  46  SER SER l . n 
GA 1 47  ILE 47  47  47  ILE ILE l . n 
GA 1 48  ILE 48  48  48  ILE ILE l . n 
GA 1 49  GLU 49  49  49  GLU GLU l . n 
GA 1 50  GLY 50  50  50  GLY GLY l . n 
GA 1 51  ASP 51  51  51  ASP ASP l . n 
GA 1 52  GLN 52  52  52  GLN GLN l . n 
GA 1 53  HIS 53  53  53  HIS HIS l . n 
GA 1 54  ILE 54  54  54  ILE ILE l . n 
GA 1 55  LYS 55  55  55  LYS LYS l . n 
GA 1 56  VAL 56  56  56  VAL VAL l . n 
GA 1 57  ILE 57  57  57  ILE ILE l . n 
GA 1 58  ALA 58  58  58  ALA ALA l . n 
GA 1 59  TRP 59  59  59  TRP TRP l . n 
GA 1 60  LEU 60  60  60  LEU LEU l . n 
GA 1 61  PRO 61  61  61  PRO PRO l . n 
GA 1 62  GLY 62  62  62  GLY GLY l . n 
GA 1 63  VAL 63  63  63  VAL VAL l . n 
GA 1 64  ASN 64  64  64  ASN ASN l . n 
GA 1 65  LYS 65  65  65  LYS LYS l . n 
GA 1 66  GLU 66  66  66  GLU GLU l . n 
GA 1 67  ASP 67  67  67  ASP ASP l . n 
GA 1 68  ILE 68  68  68  ILE ILE l . n 
GA 1 69  ILE 69  69  69  ILE ILE l . n 
GA 1 70  LEU 70  70  70  LEU LEU l . n 
GA 1 71  ASN 71  71  71  ASN ASN l . n 
GA 1 72  ALA 72  72  72  ALA ALA l . n 
GA 1 73  VAL 73  73  73  VAL VAL l . n 
GA 1 74  GLY 74  74  74  GLY GLY l . n 
GA 1 75  ASP 75  75  75  ASP ASP l . n 
GA 1 76  THR 76  76  76  THR THR l . n 
GA 1 77  LEU 77  77  77  LEU LEU l . n 
GA 1 78  GLU 78  78  78  GLU GLU l . n 
GA 1 79  ILE 79  79  79  ILE ILE l . n 
GA 1 80  ARG 80  80  80  ARG ARG l . n 
GA 1 81  ALA 81  81  81  ALA ALA l . n 
GA 1 82  LYS 82  82  82  LYS LYS l . n 
GA 1 83  ARG 83  83  83  ARG ARG l . n 
GA 1 84  SER 84  84  84  SER SER l . n 
GA 1 85  PRO 85  85  85  PRO PRO l . n 
GA 1 86  LEU 86  86  86  LEU LEU l . n 
GA 1 87  MET 87  87  87  MET MET l . n 
GA 1 88  ILE 88  88  88  ILE ILE l . n 
GA 1 89  THR 89  89  89  THR THR l . n 
GA 1 90  GLU 90  90  90  GLU GLU l . n 
GA 1 91  SER 91  91  91  SER SER l . n 
GA 1 92  GLU 92  92  92  GLU GLU l . n 
GA 1 93  ARG 93  93  93  ARG ARG l . n 
GA 1 94  ILE 94  94  94  ILE ILE l . n 
GA 1 95  ILE 95  95  95  ILE ILE l . n 
GA 1 96  TYR 96  96  96  TYR TYR l . n 
GA 1 97  SER 97  97  97  SER SER l . n 
GA 1 98  GLU 98  98  98  GLU GLU l . n 
GA 1 99  ILE 99  99  99  ILE ILE l . n 
GA 1 100 PRO 100 100 100 PRO PRO l . n 
GA 1 101 GLU 101 101 101 GLU GLU l . n 
GA 1 102 GLU 102 102 102 GLU GLU l . n 
GA 1 103 GLU 103 103 103 GLU GLU l . n 
GA 1 104 GLU 104 104 104 GLU GLU l . n 
GA 1 105 ILE 105 105 105 ILE ILE l . n 
GA 1 106 TYR 106 106 106 TYR TYR l . n 
GA 1 107 ARG 107 107 107 ARG ARG l . n 
GA 1 108 THR 108 108 108 THR THR l . n 
GA 1 109 ILE 109 109 109 ILE ILE l . n 
GA 1 110 LYS 110 110 110 LYS LYS l . n 
GA 1 111 LEU 111 111 111 LEU LEU l . n 
GA 1 112 PRO 112 112 112 PRO PRO l . n 
GA 1 113 ALA 113 113 113 ALA ALA l . n 
GA 1 114 THR 114 114 114 THR THR l . n 
GA 1 115 VAL 115 115 115 VAL VAL l . n 
GA 1 116 LYS 116 116 116 LYS LYS l . n 
GA 1 117 GLU 117 117 117 GLU GLU l . n 
GA 1 118 GLU 118 118 118 GLU GLU l . n 
GA 1 119 ASN 119 119 119 ASN ASN l . n 
GA 1 120 ALA 120 120 120 ALA ALA l . n 
GA 1 121 SER 121 121 121 SER SER l . n 
GA 1 122 ALA 122 122 122 ALA ALA l . n 
GA 1 123 LYS 123 123 123 LYS LYS l . n 
GA 1 124 PHE 124 124 124 PHE PHE l . n 
GA 1 125 GLU 125 125 125 GLU GLU l . n 
GA 1 126 ASN 126 126 126 ASN ASN l . n 
GA 1 127 GLY 127 127 127 GLY GLY l . n 
GA 1 128 VAL 128 128 128 VAL VAL l . n 
GA 1 129 LEU 129 129 129 LEU LEU l . n 
GA 1 130 SER 130 130 130 SER SER l . n 
GA 1 131 VAL 131 131 131 VAL VAL l . n 
GA 1 132 ILE 132 132 132 ILE ILE l . n 
GA 1 133 LEU 133 133 133 LEU LEU l . n 
GA 1 134 PRO 134 134 134 PRO PRO l . n 
GA 1 135 LYS 135 135 135 LYS LYS l . n 
GA 1 136 ALA 136 136 136 ALA ALA l . n 
GA 1 137 GLU 137 137 137 GLU GLU l . n 
GA 1 138 SER 138 138 138 SER SER l . n 
GA 1 139 SER 139 139 139 SER SER l . n 
GA 1 140 ILE 140 140 140 ILE ILE l . n 
GA 1 141 LYS 141 141 141 LYS LYS l . n 
GA 1 142 LYS 142 142 142 LYS LYS l . n 
GA 1 143 GLY 143 143 143 GLY GLY l . n 
GA 1 144 ILE 144 144 144 ILE ILE l . n 
GA 1 145 ASN 145 145 145 ASN ASN l . n 
GA 1 146 ILE 146 146 146 ILE ILE l . n 
GA 1 147 GLU 147 147 147 GLU GLU l . n 
HA 1 1   MET 1   1   ?   ?   ?   m . n 
HA 1 2   PHE 2   2   ?   ?   ?   m . n 
HA 1 3   GLY 3   3   ?   ?   ?   m . n 
HA 1 4   ARG 4   4   ?   ?   ?   m . n 
HA 1 5   ASP 5   5   ?   ?   ?   m . n 
HA 1 6   PRO 6   6   ?   ?   ?   m . n 
HA 1 7   PHE 7   7   ?   ?   ?   m . n 
HA 1 8   ASP 8   8   ?   ?   ?   m . n 
HA 1 9   SER 9   9   ?   ?   ?   m . n 
HA 1 10  LEU 10  10  ?   ?   ?   m . n 
HA 1 11  PHE 11  11  ?   ?   ?   m . n 
HA 1 12  GLU 12  12  ?   ?   ?   m . n 
HA 1 13  ARG 13  13  ?   ?   ?   m . n 
HA 1 14  MET 14  14  ?   ?   ?   m . n 
HA 1 15  PHE 15  15  ?   ?   ?   m . n 
HA 1 16  LYS 16  16  ?   ?   ?   m . n 
HA 1 17  GLU 17  17  ?   ?   ?   m . n 
HA 1 18  PHE 18  18  ?   ?   ?   m . n 
HA 1 19  PHE 19  19  ?   ?   ?   m . n 
HA 1 20  ALA 20  20  ?   ?   ?   m . n 
HA 1 21  THR 21  21  ?   ?   ?   m . n 
HA 1 22  PRO 22  22  ?   ?   ?   m . n 
HA 1 23  MET 23  23  ?   ?   ?   m . n 
HA 1 24  THR 24  24  ?   ?   ?   m . n 
HA 1 25  GLY 25  25  ?   ?   ?   m . n 
HA 1 26  THR 26  26  ?   ?   ?   m . n 
HA 1 27  THR 27  27  ?   ?   ?   m . n 
HA 1 28  MET 28  28  ?   ?   ?   m . n 
HA 1 29  ILE 29  29  ?   ?   ?   m . n 
HA 1 30  GLN 30  30  ?   ?   ?   m . n 
HA 1 31  SER 31  31  ?   ?   ?   m . n 
HA 1 32  SER 32  32  ?   ?   ?   m . n 
HA 1 33  THR 33  33  33  THR THR m . n 
HA 1 34  GLY 34  34  34  GLY GLY m . n 
HA 1 35  ILE 35  35  35  ILE ILE m . n 
HA 1 36  GLN 36  36  36  GLN GLN m . n 
HA 1 37  ILE 37  37  37  ILE ILE m . n 
HA 1 38  SER 38  38  38  SER SER m . n 
HA 1 39  GLY 39  39  39  GLY GLY m . n 
HA 1 40  LYS 40  40  40  LYS LYS m . n 
HA 1 41  GLY 41  41  41  GLY GLY m . n 
HA 1 42  PHE 42  42  42  PHE PHE m . n 
HA 1 43  MET 43  43  43  MET MET m . n 
HA 1 44  PRO 44  44  44  PRO PRO m . n 
HA 1 45  ILE 45  45  45  ILE ILE m . n 
HA 1 46  SER 46  46  46  SER SER m . n 
HA 1 47  ILE 47  47  47  ILE ILE m . n 
HA 1 48  ILE 48  48  48  ILE ILE m . n 
HA 1 49  GLU 49  49  49  GLU GLU m . n 
HA 1 50  GLY 50  50  50  GLY GLY m . n 
HA 1 51  ASP 51  51  51  ASP ASP m . n 
HA 1 52  GLN 52  52  52  GLN GLN m . n 
HA 1 53  HIS 53  53  53  HIS HIS m . n 
HA 1 54  ILE 54  54  54  ILE ILE m . n 
HA 1 55  LYS 55  55  55  LYS LYS m . n 
HA 1 56  VAL 56  56  56  VAL VAL m . n 
HA 1 57  ILE 57  57  57  ILE ILE m . n 
HA 1 58  ALA 58  58  58  ALA ALA m . n 
HA 1 59  TRP 59  59  59  TRP TRP m . n 
HA 1 60  LEU 60  60  60  LEU LEU m . n 
HA 1 61  PRO 61  61  61  PRO PRO m . n 
HA 1 62  GLY 62  62  62  GLY GLY m . n 
HA 1 63  VAL 63  63  63  VAL VAL m . n 
HA 1 64  ASN 64  64  64  ASN ASN m . n 
HA 1 65  LYS 65  65  65  LYS LYS m . n 
HA 1 66  GLU 66  66  66  GLU GLU m . n 
HA 1 67  ASP 67  67  67  ASP ASP m . n 
HA 1 68  ILE 68  68  68  ILE ILE m . n 
HA 1 69  ILE 69  69  69  ILE ILE m . n 
HA 1 70  LEU 70  70  70  LEU LEU m . n 
HA 1 71  ASN 71  71  71  ASN ASN m . n 
HA 1 72  ALA 72  72  72  ALA ALA m . n 
HA 1 73  VAL 73  73  73  VAL VAL m . n 
HA 1 74  GLY 74  74  74  GLY GLY m . n 
HA 1 75  ASP 75  75  75  ASP ASP m . n 
HA 1 76  THR 76  76  76  THR THR m . n 
HA 1 77  LEU 77  77  77  LEU LEU m . n 
HA 1 78  GLU 78  78  78  GLU GLU m . n 
HA 1 79  ILE 79  79  79  ILE ILE m . n 
HA 1 80  ARG 80  80  80  ARG ARG m . n 
HA 1 81  ALA 81  81  81  ALA ALA m . n 
HA 1 82  LYS 82  82  82  LYS LYS m . n 
HA 1 83  ARG 83  83  83  ARG ARG m . n 
HA 1 84  SER 84  84  84  SER SER m . n 
HA 1 85  PRO 85  85  85  PRO PRO m . n 
HA 1 86  LEU 86  86  86  LEU LEU m . n 
HA 1 87  MET 87  87  87  MET MET m . n 
HA 1 88  ILE 88  88  88  ILE ILE m . n 
HA 1 89  THR 89  89  89  THR THR m . n 
HA 1 90  GLU 90  90  90  GLU GLU m . n 
HA 1 91  SER 91  91  91  SER SER m . n 
HA 1 92  GLU 92  92  92  GLU GLU m . n 
HA 1 93  ARG 93  93  93  ARG ARG m . n 
HA 1 94  ILE 94  94  94  ILE ILE m . n 
HA 1 95  ILE 95  95  95  ILE ILE m . n 
HA 1 96  TYR 96  96  96  TYR TYR m . n 
HA 1 97  SER 97  97  97  SER SER m . n 
HA 1 98  GLU 98  98  98  GLU GLU m . n 
HA 1 99  ILE 99  99  99  ILE ILE m . n 
HA 1 100 PRO 100 100 100 PRO PRO m . n 
HA 1 101 GLU 101 101 101 GLU GLU m . n 
HA 1 102 GLU 102 102 102 GLU GLU m . n 
HA 1 103 GLU 103 103 103 GLU GLU m . n 
HA 1 104 GLU 104 104 104 GLU GLU m . n 
HA 1 105 ILE 105 105 105 ILE ILE m . n 
HA 1 106 TYR 106 106 106 TYR TYR m . n 
HA 1 107 ARG 107 107 107 ARG ARG m . n 
HA 1 108 THR 108 108 108 THR THR m . n 
HA 1 109 ILE 109 109 109 ILE ILE m . n 
HA 1 110 LYS 110 110 110 LYS LYS m . n 
HA 1 111 LEU 111 111 111 LEU LEU m . n 
HA 1 112 PRO 112 112 112 PRO PRO m . n 
HA 1 113 ALA 113 113 113 ALA ALA m . n 
HA 1 114 THR 114 114 114 THR THR m . n 
HA 1 115 VAL 115 115 115 VAL VAL m . n 
HA 1 116 LYS 116 116 116 LYS LYS m . n 
HA 1 117 GLU 117 117 117 GLU GLU m . n 
HA 1 118 GLU 118 118 118 GLU GLU m . n 
HA 1 119 ASN 119 119 119 ASN ASN m . n 
HA 1 120 ALA 120 120 120 ALA ALA m . n 
HA 1 121 SER 121 121 121 SER SER m . n 
HA 1 122 ALA 122 122 122 ALA ALA m . n 
HA 1 123 LYS 123 123 123 LYS LYS m . n 
HA 1 124 PHE 124 124 124 PHE PHE m . n 
HA 1 125 GLU 125 125 125 GLU GLU m . n 
HA 1 126 ASN 126 126 126 ASN ASN m . n 
HA 1 127 GLY 127 127 127 GLY GLY m . n 
HA 1 128 VAL 128 128 128 VAL VAL m . n 
HA 1 129 LEU 129 129 129 LEU LEU m . n 
HA 1 130 SER 130 130 130 SER SER m . n 
HA 1 131 VAL 131 131 131 VAL VAL m . n 
HA 1 132 ILE 132 132 132 ILE ILE m . n 
HA 1 133 LEU 133 133 133 LEU LEU m . n 
HA 1 134 PRO 134 134 134 PRO PRO m . n 
HA 1 135 LYS 135 135 135 LYS LYS m . n 
HA 1 136 ALA 136 136 136 ALA ALA m . n 
HA 1 137 GLU 137 137 137 GLU GLU m . n 
HA 1 138 SER 138 138 138 SER SER m . n 
HA 1 139 SER 139 139 139 SER SER m . n 
HA 1 140 ILE 140 140 140 ILE ILE m . n 
HA 1 141 LYS 141 141 141 LYS LYS m . n 
HA 1 142 LYS 142 142 142 LYS LYS m . n 
HA 1 143 GLY 143 143 143 GLY GLY m . n 
HA 1 144 ILE 144 144 144 ILE ILE m . n 
HA 1 145 ASN 145 145 145 ASN ASN m . n 
HA 1 146 ILE 146 146 146 ILE ILE m . n 
HA 1 147 GLU 147 147 147 GLU GLU m . n 
# 
_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                     9NVJ 
_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                         9NVJ 
_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                   9NVJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NVJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            4.71 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 30721 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.570  ? 41470 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.685 ? 12001 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054  ? 4917  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 5288  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NVJ 
_struct.title                        'mjHSP16.5 34mer (+lysozyme, 75C)' 
_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        9NVJ 
_struct_keywords.text            'sHSP, thermophile, holdase, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 1 ? 
Z  N N 1 ? 
AA N N 1 ? 
BA N N 1 ? 
CA N N 1 ? 
DA N N 1 ? 
EA N N 1 ? 
FA N N 1 ? 
GA N N 1 ? 
HA N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HSPS_METJA 
_struct_ref.pdbx_db_accession          Q57733 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9NVJ F 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
2  1 9NVJ G 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
3  1 9NVJ H 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
4  1 9NVJ I 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
5  1 9NVJ J 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
6  1 9NVJ K 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
7  1 9NVJ L 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
8  1 9NVJ M 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
9  1 9NVJ N 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
10 1 9NVJ O 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
11 1 9NVJ P 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
12 1 9NVJ Q 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
13 1 9NVJ R 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
14 1 9NVJ S 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
15 1 9NVJ T 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
16 1 9NVJ U 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
17 1 9NVJ V 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
18 1 9NVJ W 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
19 1 9NVJ X 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
20 1 9NVJ Y 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
21 1 9NVJ Z 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
22 1 9NVJ a 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
23 1 9NVJ b 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
24 1 9NVJ c 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
25 1 9NVJ d 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
26 1 9NVJ e 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
27 1 9NVJ f 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
28 1 9NVJ g 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
29 1 9NVJ h 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
30 1 9NVJ i 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
31 1 9NVJ j 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
32 1 9NVJ k 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
33 1 9NVJ l 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
34 1 9NVJ m 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   34-meric 
_pdbx_struct_assembly.oligomeric_count     34 
# 
_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 
# 
_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 ASN A  64  ? GLU A  66  ? ASN F 64  GLU F 66  5 ? 3 
HELX_P HELX_P2  AA2 LYS A  116 ? ALA A  120 ? LYS F 116 ALA F 120 5 ? 5 
HELX_P HELX_P3  AA3 ASN B  64  ? ILE B  68  ? ASN G 64  ILE G 68  5 ? 5 
HELX_P HELX_P4  AA4 LYS B  116 ? ALA B  120 ? LYS G 116 ALA G 120 5 ? 5 
HELX_P HELX_P5  AA5 ASN C  64  ? GLU C  66  ? ASN H 64  GLU H 66  5 ? 3 
HELX_P HELX_P6  AA6 LYS C  116 ? ALA C  120 ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P7  AA7 ALA C  136 ? ILE C  140 ? ALA H 136 ILE H 140 5 ? 5 
HELX_P HELX_P8  AA8 ASN D  64  ? ILE D  68  ? ASN I 64  ILE I 68  5 ? 5 
HELX_P HELX_P9  AA9 LYS D  116 ? ALA D  120 ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P10 AB1 ASN E  64  ? ILE E  68  ? ASN J 64  ILE J 68  5 ? 5 
HELX_P HELX_P11 AB2 LYS E  116 ? ALA E  120 ? LYS J 116 ALA J 120 5 ? 5 
HELX_P HELX_P12 AB3 ASN F  64  ? ILE F  68  ? ASN K 64  ILE K 68  5 ? 5 
HELX_P HELX_P13 AB4 LYS F  116 ? ALA F  120 ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P14 AB5 ASN G  64  ? GLU G  66  ? ASN L 64  GLU L 66  5 ? 3 
HELX_P HELX_P15 AB6 LYS G  116 ? ALA G  120 ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P16 AB7 ASN H  64  ? ILE H  68  ? ASN M 64  ILE M 68  5 ? 5 
HELX_P HELX_P17 AB8 LYS I  116 ? ALA I  120 ? LYS N 116 ALA N 120 5 ? 5 
HELX_P HELX_P18 AB9 ASN J  64  ? GLU J  66  ? ASN O 64  GLU O 66  5 ? 3 
HELX_P HELX_P19 AC1 LYS J  116 ? ALA J  120 ? LYS O 116 ALA O 120 5 ? 5 
HELX_P HELX_P20 AC2 ASN K  64  ? GLU K  66  ? ASN P 64  GLU P 66  5 ? 3 
HELX_P HELX_P21 AC3 LYS K  116 ? ALA K  120 ? LYS P 116 ALA P 120 5 ? 5 
HELX_P HELX_P22 AC4 LYS L  116 ? ALA L  120 ? LYS Q 116 ALA Q 120 5 ? 5 
HELX_P HELX_P23 AC5 ALA L  136 ? ILE L  140 ? ALA Q 136 ILE Q 140 5 ? 5 
HELX_P HELX_P24 AC6 ASN M  64  ? ILE M  68  ? ASN R 64  ILE R 68  5 ? 5 
HELX_P HELX_P25 AC7 LYS M  116 ? ALA M  120 ? LYS R 116 ALA R 120 5 ? 5 
HELX_P HELX_P26 AC8 ASN N  64  ? GLU N  66  ? ASN S 64  GLU S 66  5 ? 3 
HELX_P HELX_P27 AC9 LYS N  116 ? ALA N  120 ? LYS S 116 ALA S 120 5 ? 5 
HELX_P HELX_P28 AD1 ASN O  64  ? GLU O  66  ? ASN T 64  GLU T 66  5 ? 3 
HELX_P HELX_P29 AD2 LYS O  116 ? ALA O  120 ? LYS T 116 ALA T 120 5 ? 5 
HELX_P HELX_P30 AD3 ASN P  64  ? ILE P  68  ? ASN U 64  ILE U 68  5 ? 5 
HELX_P HELX_P31 AD4 LYS P  116 ? ALA P  120 ? LYS U 116 ALA U 120 5 ? 5 
HELX_P HELX_P32 AD5 ASN Q  64  ? ILE Q  68  ? ASN V 64  ILE V 68  5 ? 5 
HELX_P HELX_P33 AD6 LYS Q  116 ? ALA Q  120 ? LYS V 116 ALA V 120 5 ? 5 
HELX_P HELX_P34 AD7 ASN R  64  ? ILE R  68  ? ASN W 64  ILE W 68  5 ? 5 
HELX_P HELX_P35 AD8 LYS R  116 ? ALA R  120 ? LYS W 116 ALA W 120 5 ? 5 
HELX_P HELX_P36 AD9 ASN S  64  ? ILE S  68  ? ASN X 64  ILE X 68  5 ? 5 
HELX_P HELX_P37 AE1 LYS S  116 ? ALA S  120 ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P38 AE2 ALA S  136 ? ILE S  140 ? ALA X 136 ILE X 140 5 ? 5 
HELX_P HELX_P39 AE3 ASN T  64  ? ILE T  68  ? ASN Y 64  ILE Y 68  5 ? 5 
HELX_P HELX_P40 AE4 LYS T  116 ? ALA T  120 ? LYS Y 116 ALA Y 120 5 ? 5 
HELX_P HELX_P41 AE5 LYS T  135 ? LYS T  141 ? LYS Y 135 LYS Y 141 1 ? 7 
HELX_P HELX_P42 AE6 ASN U  64  ? ILE U  68  ? ASN Z 64  ILE Z 68  5 ? 5 
HELX_P HELX_P43 AE7 LYS U  116 ? ALA U  120 ? LYS Z 116 ALA Z 120 5 ? 5 
HELX_P HELX_P44 AE8 ASN V  64  ? GLU V  66  ? ASN a 64  GLU a 66  5 ? 3 
HELX_P HELX_P45 AE9 LYS V  116 ? ALA V  120 ? LYS a 116 ALA a 120 5 ? 5 
HELX_P HELX_P46 AF1 ALA V  136 ? ILE V  140 ? ALA a 136 ILE a 140 5 ? 5 
HELX_P HELX_P47 AF2 ASN W  64  ? GLU W  66  ? ASN b 64  GLU b 66  5 ? 3 
HELX_P HELX_P48 AF3 LYS W  116 ? ALA W  120 ? LYS b 116 ALA b 120 5 ? 5 
HELX_P HELX_P49 AF4 ALA W  136 ? ILE W  140 ? ALA b 136 ILE b 140 5 ? 5 
HELX_P HELX_P50 AF5 ASN X  64  ? GLU X  66  ? ASN c 64  GLU c 66  5 ? 3 
HELX_P HELX_P51 AF6 LYS X  116 ? ALA X  120 ? LYS c 116 ALA c 120 5 ? 5 
HELX_P HELX_P52 AF7 ASN Y  64  ? GLU Y  66  ? ASN d 64  GLU d 66  5 ? 3 
HELX_P HELX_P53 AF8 LYS Y  116 ? ALA Y  120 ? LYS d 116 ALA d 120 5 ? 5 
HELX_P HELX_P54 AF9 ASN Z  64  ? GLU Z  66  ? ASN e 64  GLU e 66  5 ? 3 
HELX_P HELX_P55 AG1 LYS Z  116 ? ALA Z  120 ? LYS e 116 ALA e 120 5 ? 5 
HELX_P HELX_P56 AG2 ASN AA 64  ? ILE AA 68  ? ASN f 64  ILE f 68  5 ? 5 
HELX_P HELX_P57 AG3 LYS AA 116 ? ALA AA 120 ? LYS f 116 ALA f 120 5 ? 5 
HELX_P HELX_P58 AG4 ASN BA 64  ? ILE BA 68  ? ASN g 64  ILE g 68  5 ? 5 
HELX_P HELX_P59 AG5 LYS BA 116 ? ALA BA 120 ? LYS g 116 ALA g 120 5 ? 5 
HELX_P HELX_P60 AG6 ALA BA 136 ? LYS BA 141 ? ALA g 136 LYS g 141 1 ? 6 
HELX_P HELX_P61 AG7 ASN CA 64  ? GLU CA 66  ? ASN h 64  GLU h 66  5 ? 3 
HELX_P HELX_P62 AG8 LYS CA 116 ? ALA CA 120 ? LYS h 116 ALA h 120 5 ? 5 
HELX_P HELX_P63 AG9 ASN DA 64  ? GLU DA 66  ? ASN i 64  GLU i 66  5 ? 3 
HELX_P HELX_P64 AH1 LYS DA 116 ? ALA DA 120 ? LYS i 116 ALA i 120 5 ? 5 
HELX_P HELX_P65 AH2 ASN EA 64  ? GLU EA 66  ? ASN j 64  GLU j 66  5 ? 3 
HELX_P HELX_P66 AH3 LYS EA 116 ? ALA EA 120 ? LYS j 116 ALA j 120 5 ? 5 
HELX_P HELX_P67 AH4 ALA EA 136 ? ILE EA 140 ? ALA j 136 ILE j 140 5 ? 5 
HELX_P HELX_P68 AH5 ASN FA 64  ? GLU FA 66  ? ASN k 64  GLU k 66  5 ? 3 
HELX_P HELX_P69 AH6 LYS FA 116 ? ALA FA 120 ? LYS k 116 ALA k 120 5 ? 5 
HELX_P HELX_P70 AH7 ASN GA 64  ? ILE GA 68  ? ASN l 64  ILE l 68  5 ? 5 
HELX_P HELX_P71 AH8 LYS GA 116 ? ALA GA 120 ? LYS l 116 ALA l 120 5 ? 5 
HELX_P HELX_P72 AH9 LYS HA 116 ? ALA HA 120 ? LYS m 116 ALA m 120 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 6 ? 
AE5 ? 5 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 4 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 5 ? 
AF7 ? 6 ? 
AF8 ? 4 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 5 ? 
AG3 ? 4 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 5 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 5 ? 
AH1 ? 5 ? 
AH2 ? 4 ? 
AH3 ? 5 ? 
AH4 ? 5 ? 
AH5 ? 3 ? 
AH6 ? 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 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 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 GLN A  36  ? LYS A  40  ? GLN F 36  LYS F 40  
AA1 2 GLU A  104 ? LYS A  110 ? GLU F 104 LYS F 110 
AA1 3 THR A  76  ? LYS A  82  ? THR F 76  LYS F 82  
AA1 4 ILE A  68  ? VAL A  73  ? ILE F 68  VAL F 73  
AA1 5 LYS W  142 ? GLY W  143 ? LYS b 142 GLY b 143 
AA2 1 SER A  121 ? GLU A  125 ? SER F 121 GLU F 125 
AA2 2 VAL A  128 ? PRO A  134 ? VAL F 128 PRO F 134 
AA2 3 HIS A  53  ? TRP A  59  ? HIS F 53  TRP F 59  
AA2 4 ILE A  45  ? GLY A  50  ? ILE F 45  GLY F 50  
AA2 5 GLU N  92  ? SER N  97  ? GLU S 92  SER S 97  
AA3 1 ARG A  93  ? SER A  97  ? ARG F 93  SER F 97  
AA3 2 ILE N  45  ? GLU N  49  ? ILE S 45  GLU S 49  
AA3 3 HIS N  53  ? TRP N  59  ? HIS S 53  TRP S 59  
AA3 4 VAL N  128 ? PRO N  134 ? VAL S 128 PRO S 134 
AA3 5 SER N  121 ? GLU N  125 ? SER S 121 GLU S 125 
AA4 1 LYS A  142 ? GLY A  143 ? LYS F 142 GLY F 143 
AA4 2 ILE EA 68  ? VAL EA 73  ? ILE j 68  VAL j 73  
AA4 3 THR EA 76  ? LYS EA 82  ? THR j 76  LYS j 82  
AA4 4 GLU EA 104 ? LYS EA 110 ? GLU j 104 LYS j 110 
AA4 5 GLN EA 36  ? LYS EA 40  ? GLN j 36  LYS j 40  
AA5 1 ILE B  37  ? LYS B  40  ? ILE G 37  LYS G 40  
AA5 2 GLU B  104 ? LYS B  110 ? GLU G 104 LYS G 110 
AA5 3 THR B  76  ? LYS B  82  ? THR G 76  LYS G 82  
AA5 4 ILE B  69  ? VAL B  73  ? ILE G 69  VAL G 73  
AA5 5 LYS S  142 ? GLY S  143 ? LYS X 142 GLY X 143 
AA6 1 SER B  121 ? GLU B  125 ? SER G 121 GLU G 125 
AA6 2 VAL B  128 ? PRO B  134 ? VAL G 128 PRO G 134 
AA6 3 HIS B  53  ? TRP B  59  ? HIS G 53  TRP G 59  
AA6 4 ILE B  45  ? GLU B  49  ? ILE G 45  GLU G 49  
AA6 5 ARG O  93  ? SER O  97  ? ARG T 93  SER T 97  
AA7 1 ARG B  93  ? SER B  97  ? ARG G 93  SER G 97  
AA7 2 ILE O  45  ? GLU O  49  ? ILE T 45  GLU T 49  
AA7 3 HIS O  53  ? TRP O  59  ? HIS T 53  TRP T 59  
AA7 4 VAL O  128 ? PRO O  134 ? VAL T 128 PRO T 134 
AA7 5 SER O  121 ? GLU O  125 ? SER T 121 GLU T 125 
AA8 1 ILE C  37  ? SER C  38  ? ILE H 37  SER H 38  
AA8 2 GLU C  104 ? LYS C  110 ? GLU H 104 LYS H 110 
AA8 3 THR C  76  ? LYS C  82  ? THR H 76  LYS H 82  
AA8 4 ILE C  68  ? VAL C  73  ? ILE H 68  VAL H 73  
AA9 1 SER C  121 ? GLU C  125 ? SER H 121 GLU H 125 
AA9 2 VAL C  128 ? PRO C  134 ? VAL H 128 PRO H 134 
AA9 3 HIS C  53  ? TRP C  59  ? HIS H 53  TRP H 59  
AA9 4 ILE C  45  ? GLU C  49  ? ILE H 45  GLU H 49  
AA9 5 ARG P  93  ? SER P  97  ? ARG U 93  SER U 97  
AB1 1 ARG C  93  ? SER C  97  ? ARG H 93  SER H 97  
AB1 2 ILE P  45  ? GLU P  49  ? ILE U 45  GLU U 49  
AB1 3 HIS P  53  ? TRP P  59  ? HIS U 53  TRP U 59  
AB1 4 VAL P  128 ? PRO P  134 ? VAL U 128 PRO U 134 
AB1 5 SER P  121 ? GLU P  125 ? SER U 121 GLU U 125 
AB2 1 ILE D  37  ? LYS D  40  ? ILE I 37  LYS I 40  
AB2 2 GLU D  104 ? LYS D  110 ? GLU I 104 LYS I 110 
AB2 3 THR D  76  ? LYS D  82  ? THR I 76  LYS I 82  
AB2 4 ILE D  69  ? VAL D  73  ? ILE I 69  VAL I 73  
AB2 5 LYS M  142 ? ILE M  144 ? LYS R 142 ILE R 144 
AB3 1 SER D  121 ? GLU D  125 ? SER I 121 GLU I 125 
AB3 2 VAL D  128 ? PRO D  134 ? VAL I 128 PRO I 134 
AB3 3 HIS D  53  ? TRP D  59  ? HIS I 53  TRP I 59  
AB3 4 ILE D  45  ? GLU D  49  ? ILE I 45  GLU I 49  
AB3 5 ARG Q  93  ? SER Q  97  ? ARG V 93  SER V 97  
AB4 1 ILE D  95  ? SER D  97  ? ILE I 95  SER I 97  
AB4 2 ILE Q  45  ? GLU Q  49  ? ILE V 45  GLU V 49  
AB4 3 HIS Q  53  ? TRP Q  59  ? HIS V 53  TRP V 59  
AB4 4 VAL Q  128 ? PRO Q  134 ? VAL V 128 PRO V 134 
AB4 5 SER Q  121 ? GLU Q  125 ? SER V 121 GLU V 125 
AB5 1 ILE E  37  ? LYS E  40  ? ILE J 37  LYS J 40  
AB5 2 GLU E  104 ? LYS E  110 ? GLU J 104 LYS J 110 
AB5 3 THR E  76  ? LYS E  82  ? THR J 76  LYS J 82  
AB5 4 ILE E  69  ? VAL E  73  ? ILE J 69  VAL J 73  
AB6 1 SER E  121 ? GLU E  125 ? SER J 121 GLU J 125 
AB6 2 VAL E  128 ? PRO E  134 ? VAL J 128 PRO J 134 
AB6 3 HIS E  53  ? TRP E  59  ? HIS J 53  TRP J 59  
AB6 4 ILE E  45  ? GLU E  49  ? ILE J 45  GLU J 49  
AB6 5 TYR R  96  ? SER R  97  ? TYR W 96  SER W 97  
AB7 1 ARG E  93  ? SER E  97  ? ARG J 93  SER J 97  
AB7 2 ILE R  45  ? GLU R  49  ? ILE W 45  GLU W 49  
AB7 3 ILE R  54  ? TRP R  59  ? ILE W 54  TRP W 59  
AB7 4 VAL R  128 ? LEU R  133 ? VAL W 128 LEU W 133 
AB7 5 SER R  121 ? GLU R  125 ? SER W 121 GLU W 125 
AB8 1 ILE F  37  ? LYS F  40  ? ILE K 37  LYS K 40  
AB8 2 GLU F  104 ? LYS F  110 ? GLU K 104 LYS K 110 
AB8 3 THR F  76  ? LYS F  82  ? THR K 76  LYS K 82  
AB8 4 ILE F  69  ? VAL F  73  ? ILE K 69  VAL K 73  
AB8 5 LYS CA 142 ? GLY CA 143 ? LYS h 142 GLY h 143 
AB9 1 SER F  121 ? GLU F  125 ? SER K 121 GLU K 125 
AB9 2 VAL F  128 ? PRO F  134 ? VAL K 128 PRO K 134 
AB9 3 HIS F  53  ? TRP F  59  ? HIS K 53  TRP K 59  
AB9 4 ILE F  45  ? GLU F  49  ? ILE K 45  GLU K 49  
AB9 5 ARG S  93  ? SER S  97  ? ARG X 93  SER X 97  
AC1 1 ARG F  93  ? SER F  97  ? ARG K 93  SER K 97  
AC1 2 ILE S  45  ? GLU S  49  ? ILE X 45  GLU X 49  
AC1 3 HIS S  53  ? TRP S  59  ? HIS X 53  TRP X 59  
AC1 4 VAL S  128 ? PRO S  134 ? VAL X 128 PRO X 134 
AC1 5 SER S  121 ? GLU S  125 ? SER X 121 GLU X 125 
AC2 1 LYS F  142 ? GLY F  143 ? LYS K 142 GLY K 143 
AC2 2 ILE U  69  ? VAL U  73  ? ILE Z 69  VAL Z 73  
AC2 3 THR U  76  ? LYS U  82  ? THR Z 76  LYS Z 82  
AC2 4 GLU U  104 ? LYS U  110 ? GLU Z 104 LYS Z 110 
AC2 5 ILE U  37  ? LYS U  40  ? ILE Z 37  LYS Z 40  
AC3 1 ILE G  37  ? LYS G  40  ? ILE L 37  LYS L 40  
AC3 2 GLU G  104 ? LYS G  110 ? GLU L 104 LYS L 110 
AC3 3 THR G  76  ? LYS G  82  ? THR L 76  LYS L 82  
AC3 4 ILE G  68  ? VAL G  73  ? ILE L 68  VAL L 73  
AC4 1 SER G  121 ? GLU G  125 ? SER L 121 GLU L 125 
AC4 2 VAL G  128 ? PRO G  134 ? VAL L 128 PRO L 134 
AC4 3 HIS G  53  ? TRP G  59  ? HIS L 53  TRP L 59  
AC4 4 ILE G  45  ? GLU G  49  ? ILE L 45  GLU L 49  
AC4 5 ARG T  93  ? ILE T  94  ? ARG Y 93  ILE Y 94  
AC5 1 ARG G  93  ? SER G  97  ? ARG L 93  SER L 97  
AC5 2 ILE T  45  ? GLU T  49  ? ILE Y 45  GLU Y 49  
AC5 3 HIS T  53  ? TRP T  59  ? HIS Y 53  TRP Y 59  
AC5 4 VAL T  128 ? PRO T  134 ? VAL Y 128 PRO Y 134 
AC5 5 SER T  121 ? GLU T  125 ? SER Y 121 GLU Y 125 
AC6 1 LYS G  142 ? GLY G  143 ? LYS L 142 GLY L 143 
AC6 2 ILE J  68  ? VAL J  73  ? ILE O 68  VAL O 73  
AC6 3 THR J  76  ? LYS J  82  ? THR O 76  LYS O 82  
AC6 4 GLU J  104 ? LYS J  110 ? GLU O 104 LYS O 110 
AC6 5 ILE J  37  ? GLY J  39  ? ILE O 37  GLY O 39  
AC7 1 ILE H  37  ? LYS H  40  ? ILE M 37  LYS M 40  
AC7 2 GLU H  104 ? LYS H  110 ? GLU M 104 LYS M 110 
AC7 3 THR H  76  ? LYS H  82  ? THR M 76  LYS M 82  
AC7 4 ILE H  69  ? VAL H  73  ? ILE M 69  VAL M 73  
AC8 1 ILE H  45  ? ILE H  48  ? ILE M 45  ILE M 48  
AC8 2 HIS H  53  ? TRP H  59  ? HIS M 53  TRP M 59  
AC8 3 VAL H  128 ? PRO H  134 ? VAL M 128 PRO M 134 
AC8 4 SER H  121 ? GLU H  125 ? SER M 121 GLU M 125 
AC9 1 ARG H  93  ? TYR H  96  ? ARG M 93  TYR M 96  
AC9 2 ILE U  45  ? GLY U  50  ? ILE Z 45  GLY Z 50  
AC9 3 HIS U  53  ? TRP U  59  ? HIS Z 53  TRP Z 59  
AC9 4 VAL U  128 ? PRO U  134 ? VAL Z 128 PRO Z 134 
AC9 5 SER U  121 ? GLU U  125 ? SER Z 121 GLU Z 125 
AD1 1 GLN I  36  ? LYS I  40  ? GLN N 36  LYS N 40  
AD1 2 GLU I  104 ? LYS I  110 ? GLU N 104 LYS N 110 
AD1 3 THR I  76  ? LYS I  82  ? THR N 76  LYS N 82  
AD1 4 ILE I  68  ? VAL I  73  ? ILE N 68  VAL N 73  
AD1 5 LYS J  142 ? GLY J  143 ? LYS O 142 GLY O 143 
AD2 1 SER I  121 ? GLU I  125 ? SER N 121 GLU N 125 
AD2 2 VAL I  128 ? PRO I  134 ? VAL N 128 PRO N 134 
AD2 3 HIS I  53  ? TRP I  59  ? HIS N 53  TRP N 59  
AD2 4 ILE I  45  ? GLY I  50  ? ILE N 45  GLY N 50  
AD2 5 ARG V  93  ? SER V  97  ? ARG a 93  SER a 97  
AD3 1 ARG I  93  ? SER I  97  ? ARG N 93  SER N 97  
AD3 2 ILE V  45  ? GLU V  49  ? ILE a 45  GLU a 49  
AD3 3 HIS V  53  ? TRP V  59  ? HIS a 53  TRP a 59  
AD3 4 VAL V  128 ? PRO V  134 ? VAL a 128 PRO a 134 
AD3 5 SER V  121 ? GLU V  125 ? SER a 121 GLU a 125 
AD4 1 SER J  121 ? GLU J  125 ? SER O 121 GLU O 125 
AD4 2 VAL J  128 ? PRO J  134 ? VAL O 128 PRO O 134 
AD4 3 HIS J  53  ? TRP J  59  ? HIS O 53  TRP O 59  
AD4 4 ILE J  45  ? GLU J  49  ? ILE O 45  GLU O 49  
AD4 5 ARG W  93  ? SER W  97  ? ARG b 93  SER b 97  
AD5 1 ARG J  93  ? SER J  97  ? ARG O 93  SER O 97  
AD5 2 ILE W  45  ? GLU W  49  ? ILE b 45  GLU b 49  
AD5 3 HIS W  53  ? TRP W  59  ? HIS b 53  TRP b 59  
AD5 4 VAL W  128 ? PRO W  134 ? VAL b 128 PRO b 134 
AD5 5 SER W  121 ? GLU W  125 ? SER b 121 GLU b 125 
AD6 1 GLN K  36  ? SER K  38  ? GLN P 36  SER P 38  
AD6 2 GLU K  104 ? LYS K  110 ? GLU P 104 LYS P 110 
AD6 3 THR K  76  ? LYS K  82  ? THR P 76  LYS P 82  
AD6 4 ILE K  68  ? VAL K  73  ? ILE P 68  VAL P 73  
AD7 1 SER K  121 ? GLU K  125 ? SER P 121 GLU P 125 
AD7 2 VAL K  128 ? PRO K  134 ? VAL P 128 PRO P 134 
AD7 3 HIS K  53  ? TRP K  59  ? HIS P 53  TRP P 59  
AD7 4 ILE K  45  ? GLU K  49  ? ILE P 45  GLU P 49  
AD7 5 ARG X  93  ? SER X  97  ? ARG c 93  SER c 97  
AD8 1 ARG K  93  ? SER K  97  ? ARG P 93  SER P 97  
AD8 2 ILE X  45  ? GLU X  49  ? ILE c 45  GLU c 49  
AD8 3 HIS X  53  ? TRP X  59  ? HIS c 53  TRP c 59  
AD8 4 VAL X  128 ? PRO X  134 ? VAL c 128 PRO c 134 
AD8 5 SER X  121 ? GLU X  125 ? SER c 121 GLU c 125 
AD9 1 GLY K  143 ? ILE K  144 ? GLY P 143 ILE P 144 
AD9 2 ILE L  68  ? VAL L  73  ? ILE Q 68  VAL Q 73  
AD9 3 THR L  76  ? LYS L  82  ? THR Q 76  LYS Q 82  
AD9 4 GLU L  104 ? LYS L  110 ? GLU Q 104 LYS Q 110 
AD9 5 GLN L  36  ? LYS L  40  ? GLN Q 36  LYS Q 40  
AE1 1 SER L  121 ? GLU L  125 ? SER Q 121 GLU Q 125 
AE1 2 VAL L  128 ? PRO L  134 ? VAL Q 128 PRO Q 134 
AE1 3 HIS L  53  ? TRP L  59  ? HIS Q 53  TRP Q 59  
AE1 4 ILE L  45  ? GLU L  49  ? ILE Q 45  GLU Q 49  
AE1 5 ARG Y  93  ? SER Y  97  ? ARG d 93  SER d 97  
AE2 1 ARG L  93  ? SER L  97  ? ARG Q 93  SER Q 97  
AE2 2 ILE Y  45  ? GLU Y  49  ? ILE d 45  GLU d 49  
AE2 3 HIS Y  53  ? TRP Y  59  ? HIS d 53  TRP d 59  
AE2 4 VAL Y  128 ? PRO Y  134 ? VAL d 128 PRO d 134 
AE2 5 SER Y  121 ? GLU Y  125 ? SER d 121 GLU d 125 
AE3 1 GLN M  36  ? LYS M  40  ? GLN R 36  LYS R 40  
AE3 2 GLU M  104 ? LYS M  110 ? GLU R 104 LYS R 110 
AE3 3 THR M  76  ? LYS M  82  ? THR R 76  LYS R 82  
AE3 4 ILE M  69  ? VAL M  73  ? ILE R 69  VAL R 73  
AE3 5 LYS DA 142 ? GLY DA 143 ? LYS i 142 GLY i 143 
AE4 1 ARG Z  93  ? TYR Z  96  ? ARG e 93  TYR e 96  
AE4 2 ILE M  45  ? GLU M  49  ? ILE R 45  GLU R 49  
AE4 3 HIS M  53  ? TRP M  59  ? HIS R 53  TRP R 59  
AE4 4 VAL M  128 ? PRO M  134 ? VAL R 128 PRO R 134 
AE4 5 SER M  121 ? GLU M  125 ? SER R 121 GLU R 125 
AE4 6 ILE DA 146 ? GLU DA 147 ? ILE i 146 GLU i 147 
AE5 1 ARG M  93  ? SER M  97  ? ARG R 93  SER R 97  
AE5 2 ILE Z  45  ? GLU Z  49  ? ILE e 45  GLU e 49  
AE5 3 HIS Z  53  ? TRP Z  59  ? HIS e 53  TRP e 59  
AE5 4 VAL Z  128 ? PRO Z  134 ? VAL e 128 PRO e 134 
AE5 5 SER Z  121 ? GLU Z  125 ? SER e 121 GLU e 125 
AE6 1 GLN N  36  ? LYS N  40  ? GLN S 36  LYS S 40  
AE6 2 GLU N  104 ? LYS N  110 ? GLU S 104 LYS S 110 
AE6 3 THR N  76  ? LYS N  82  ? THR S 76  LYS S 82  
AE6 4 ILE N  68  ? VAL N  73  ? ILE S 68  VAL S 73  
AE7 1 LYS N  142 ? GLY N  143 ? LYS S 142 GLY S 143 
AE7 2 ILE T  69  ? VAL T  73  ? ILE Y 69  VAL Y 73  
AE7 3 THR T  76  ? LYS T  82  ? THR Y 76  LYS Y 82  
AE7 4 GLU T  104 ? LYS T  110 ? GLU Y 104 LYS Y 110 
AE7 5 GLN T  36  ? LYS T  40  ? GLN Y 36  LYS Y 40  
AE8 1 ILE O  37  ? LYS O  40  ? ILE T 37  LYS T 40  
AE8 2 GLU O  104 ? LYS O  110 ? GLU T 104 LYS T 110 
AE8 3 THR O  76  ? LYS O  82  ? THR T 76  LYS T 82  
AE8 4 ILE O  68  ? VAL O  73  ? ILE T 68  VAL T 73  
AE9 1 LYS O  142 ? GLY O  143 ? LYS T 142 GLY T 143 
AE9 2 ILE DA 68  ? VAL DA 73  ? ILE i 68  VAL i 73  
AE9 3 THR DA 76  ? LYS DA 82  ? THR i 76  LYS i 82  
AE9 4 GLU DA 104 ? LYS DA 110 ? GLU i 104 LYS i 110 
AE9 5 ILE DA 37  ? LYS DA 40  ? ILE i 37  LYS i 40  
AF1 1 GLN P  36  ? LYS P  40  ? GLN U 36  LYS U 40  
AF1 2 GLU P  104 ? LYS P  110 ? GLU U 104 LYS U 110 
AF1 3 THR P  76  ? LYS P  82  ? THR U 76  LYS U 82  
AF1 4 ILE P  69  ? VAL P  73  ? ILE U 69  VAL U 73  
AF1 5 LYS FA 142 ? GLY FA 143 ? LYS k 142 GLY k 143 
AF2 1 ILE Q  37  ? LYS Q  40  ? ILE V 37  LYS V 40  
AF2 2 GLU Q  104 ? LYS Q  110 ? GLU V 104 LYS V 110 
AF2 3 THR Q  76  ? LYS Q  82  ? THR V 76  LYS V 82  
AF2 4 ILE Q  69  ? VAL Q  73  ? ILE V 69  VAL V 73  
AF3 1 LYS Q  142 ? GLY Q  143 ? LYS V 142 GLY V 143 
AF3 2 ILE Y  68  ? VAL Y  73  ? ILE d 68  VAL d 73  
AF3 3 THR Y  76  ? LYS Y  82  ? THR d 76  LYS d 82  
AF3 4 GLU Y  104 ? LYS Y  110 ? GLU d 104 LYS d 110 
AF3 5 ILE Y  37  ? LYS Y  40  ? ILE d 37  LYS d 40  
AF4 1 ILE R  37  ? LYS R  40  ? ILE W 37  LYS W 40  
AF4 2 ILE R  105 ? LYS R  110 ? ILE W 105 LYS W 110 
AF4 3 THR R  76  ? ALA R  81  ? THR W 76  ALA W 81  
AF4 4 ILE R  69  ? VAL R  73  ? ILE W 69  VAL W 73  
AF5 1 GLN S  36  ? LYS S  40  ? GLN X 36  LYS X 40  
AF5 2 GLU S  104 ? LYS S  110 ? GLU X 104 LYS X 110 
AF5 3 THR S  76  ? LYS S  82  ? THR X 76  LYS X 82  
AF5 4 ILE S  69  ? VAL S  73  ? ILE X 69  VAL X 73  
AF6 1 LYS U  142 ? GLY U  143 ? LYS Z 142 GLY Z 143 
AF6 2 ILE AA 69  ? VAL AA 73  ? ILE f 69  VAL f 73  
AF6 3 THR AA 76  ? LYS AA 82  ? THR f 76  LYS f 82  
AF6 4 GLU AA 104 ? LYS AA 110 ? GLU f 104 LYS f 110 
AF6 5 GLN AA 36  ? LYS AA 40  ? GLN f 36  LYS f 40  
AF7 1 ILE U  146 ? GLU U  147 ? ILE Z 146 GLU Z 147 
AF7 2 SER AA 121 ? GLU AA 125 ? SER f 121 GLU f 125 
AF7 3 VAL AA 128 ? PRO AA 134 ? VAL f 128 PRO f 134 
AF7 4 HIS AA 53  ? TRP AA 59  ? HIS f 53  TRP f 59  
AF7 5 ILE AA 45  ? GLU AA 49  ? ILE f 45  GLU f 49  
AF7 6 ARG BA 93  ? SER BA 97  ? ARG g 93  SER g 97  
AF8 1 GLN V  36  ? LYS V  40  ? GLN a 36  LYS a 40  
AF8 2 GLU V  104 ? LYS V  110 ? GLU a 104 LYS a 110 
AF8 3 THR V  76  ? LYS V  82  ? THR a 76  LYS a 82  
AF8 4 ILE V  68  ? VAL V  73  ? ILE a 68  VAL a 73  
AF9 1 GLN W  36  ? LYS W  40  ? GLN b 36  LYS b 40  
AF9 2 GLU W  104 ? LYS W  110 ? GLU b 104 LYS b 110 
AF9 3 THR W  76  ? LYS W  82  ? THR b 76  LYS b 82  
AF9 4 ILE W  68  ? VAL W  73  ? ILE b 68  VAL b 73  
AF9 5 LYS X  142 ? GLY X  143 ? LYS c 142 GLY c 143 
AG1 1 GLN X  36  ? SER X  38  ? GLN c 36  SER c 38  
AG1 2 GLU X  104 ? LYS X  110 ? GLU c 104 LYS c 110 
AG1 3 THR X  76  ? LYS X  82  ? THR c 76  LYS c 82  
AG1 4 ILE X  68  ? VAL X  73  ? ILE c 68  VAL c 73  
AG1 5 LYS EA 142 ? GLY EA 143 ? LYS j 142 GLY j 143 
AG2 1 LYS Y  142 ? GLY Y  143 ? LYS d 142 GLY d 143 
AG2 2 ILE FA 68  ? VAL FA 73  ? ILE k 68  VAL k 73  
AG2 3 THR FA 76  ? LYS FA 82  ? THR k 76  LYS k 82  
AG2 4 GLU FA 104 ? LYS FA 110 ? GLU k 104 LYS k 110 
AG2 5 GLN FA 36  ? LYS FA 40  ? GLN k 36  LYS k 40  
AG3 1 GLN Z  36  ? LYS Z  40  ? GLN e 36  LYS e 40  
AG3 2 ILE Z  105 ? LYS Z  110 ? ILE e 105 LYS e 110 
AG3 3 THR Z  76  ? ALA Z  81  ? THR e 76  ALA e 81  
AG3 4 ILE Z  68  ? VAL Z  73  ? ILE e 68  VAL e 73  
AG4 1 GLY Z  143 ? ILE Z  144 ? GLY e 143 ILE e 144 
AG4 2 ILE BA 69  ? VAL BA 73  ? ILE g 69  VAL g 73  
AG4 3 THR BA 76  ? LYS BA 82  ? THR g 76  LYS g 82  
AG4 4 GLU BA 104 ? LYS BA 110 ? GLU g 104 LYS g 110 
AG4 5 GLN BA 36  ? LYS BA 40  ? GLN g 36  LYS g 40  
AG5 1 ARG AA 93  ? SER AA 97  ? ARG f 93  SER f 97  
AG5 2 ILE BA 45  ? GLU BA 49  ? ILE g 45  GLU g 49  
AG5 3 HIS BA 53  ? TRP BA 59  ? HIS g 53  TRP g 59  
AG5 4 VAL BA 128 ? PRO BA 134 ? VAL g 128 PRO g 134 
AG5 5 SER BA 121 ? GLU BA 125 ? SER g 121 GLU g 125 
AG6 1 LYS AA 142 ? GLY AA 143 ? LYS f 142 GLY f 143 
AG6 2 ILE CA 68  ? VAL CA 73  ? ILE h 68  VAL h 73  
AG6 3 THR CA 76  ? LYS CA 82  ? THR h 76  LYS h 82  
AG6 4 GLU CA 104 ? LYS CA 110 ? GLU h 104 LYS h 110 
AG6 5 GLN CA 36  ? LYS CA 40  ? GLN h 36  LYS h 40  
AG7 1 SER CA 121 ? GLU CA 125 ? SER h 121 GLU h 125 
AG7 2 VAL CA 128 ? PRO CA 134 ? VAL h 128 PRO h 134 
AG7 3 HIS CA 53  ? TRP CA 59  ? HIS h 53  TRP h 59  
AG7 4 ILE CA 45  ? GLU CA 49  ? ILE h 45  GLU h 49  
AG7 5 ARG DA 93  ? SER DA 97  ? ARG i 93  SER i 97  
AG8 1 ARG CA 93  ? SER CA 97  ? ARG h 93  SER h 97  
AG8 2 ILE DA 45  ? GLU DA 49  ? ILE i 45  GLU i 49  
AG8 3 HIS DA 53  ? TRP DA 59  ? HIS i 53  TRP i 59  
AG8 4 VAL DA 128 ? PRO DA 134 ? VAL i 128 PRO i 134 
AG8 5 SER DA 121 ? GLU DA 125 ? SER i 121 GLU i 125 
AG9 1 SER EA 121 ? GLU EA 125 ? SER j 121 GLU j 125 
AG9 2 VAL EA 128 ? PRO EA 134 ? VAL j 128 PRO j 134 
AG9 3 HIS EA 53  ? TRP EA 59  ? HIS j 53  TRP j 59  
AG9 4 ILE EA 45  ? GLY EA 50  ? ILE j 45  GLY j 50  
AG9 5 GLU FA 92  ? TYR FA 96  ? GLU k 92  TYR k 96  
AH1 1 ILE EA 94  ? SER EA 97  ? ILE j 94  SER j 97  
AH1 2 ILE FA 45  ? GLU FA 49  ? ILE k 45  GLU k 49  
AH1 3 HIS FA 53  ? TRP FA 59  ? HIS k 53  TRP k 59  
AH1 4 VAL FA 128 ? PRO FA 134 ? VAL k 128 PRO k 134 
AH1 5 SER FA 121 ? GLU FA 125 ? SER k 121 GLU k 125 
AH2 1 ILE GA 37  ? LYS GA 40  ? ILE l 37  LYS l 40  
AH2 2 GLU GA 104 ? LYS GA 110 ? GLU l 104 LYS l 110 
AH2 3 THR GA 76  ? LYS GA 82  ? THR l 76  LYS l 82  
AH2 4 ILE GA 69  ? VAL GA 73  ? ILE l 69  VAL l 73  
AH3 1 SER GA 121 ? GLU GA 125 ? SER l 121 GLU l 125 
AH3 2 VAL GA 128 ? PRO GA 134 ? VAL l 128 PRO l 134 
AH3 3 HIS GA 53  ? TRP GA 59  ? HIS l 53  TRP l 59  
AH3 4 ILE GA 45  ? GLU GA 49  ? ILE l 45  GLU l 49  
AH3 5 ARG HA 93  ? SER HA 97  ? ARG m 93  SER m 97  
AH4 1 ARG GA 93  ? SER GA 97  ? ARG l 93  SER l 97  
AH4 2 ILE HA 45  ? GLU HA 49  ? ILE m 45  GLU m 49  
AH4 3 HIS HA 53  ? TRP HA 59  ? HIS m 53  TRP m 59  
AH4 4 VAL HA 128 ? PRO HA 134 ? VAL m 128 PRO m 134 
AH4 5 SER HA 121 ? GLU HA 125 ? SER m 121 GLU m 125 
AH5 1 ILE HA 68  ? ILE HA 69  ? ILE m 68  ILE m 69  
AH5 2 ARG HA 80  ? LYS HA 82  ? ARG m 80  LYS m 82  
AH5 3 GLU HA 104 ? ILE HA 105 ? GLU m 104 ILE m 105 
AH6 1 ALA HA 72  ? VAL HA 73  ? ALA m 72  VAL m 73  
AH6 2 THR HA 76  ? LEU HA 77  ? THR m 76  LEU m 77  
# 
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 SER A  38  ? N SER F 38  O THR A  108 ? O THR F 108 
AA1 2 3 O ILE A  109 ? O ILE F 109 N LEU A  77  ? N LEU F 77  
AA1 3 4 O ARG A  80  ? O ARG F 80  N ILE A  69  ? N ILE F 69  
AA1 4 5 N ALA A  72  ? N ALA F 72  O LYS W  142 ? O LYS b 142 
AA2 1 2 N LYS A  123 ? N LYS F 123 O SER A  130 ? O SER F 130 
AA2 2 3 O LEU A  133 ? O LEU F 133 N ILE A  54  ? N ILE F 54  
AA2 3 4 O ILE A  57  ? O ILE F 57  N SER A  46  ? N SER F 46  
AA2 4 5 N ILE A  47  ? N ILE F 47  O TYR N  96  ? O TYR S 96  
AA3 1 2 N TYR A  96  ? N TYR F 96  O ILE N  47  ? O ILE S 47  
AA3 2 3 N SER N  46  ? N SER S 46  O ILE N  57  ? O ILE S 57  
AA3 3 4 N ALA N  58  ? N ALA S 58  O LEU N  129 ? O LEU S 129 
AA3 4 5 O ILE N  132 ? O ILE S 132 N SER N  121 ? N SER S 121 
AA4 1 2 N LYS A  142 ? N LYS F 142 O ALA EA 72  ? O ALA j 72  
AA4 2 3 N ASN EA 71  ? N ASN j 71  O GLU EA 78  ? O GLU j 78  
AA4 3 4 N ILE EA 79  ? N ILE j 79  O ARG EA 107 ? O ARG j 107 
AA4 4 5 O THR EA 108 ? O THR j 108 N SER EA 38  ? N SER j 38  
AA5 1 2 N SER B  38  ? N SER G 38  O THR B  108 ? O THR G 108 
AA5 2 3 O ILE B  109 ? O ILE G 109 N LEU B  77  ? N LEU G 77  
AA5 3 4 O ARG B  80  ? O ARG G 80  N ILE B  69  ? N ILE G 69  
AA5 4 5 N ALA B  72  ? N ALA G 72  O LYS S  142 ? O LYS X 142 
AA6 1 2 N LYS B  123 ? N LYS G 123 O SER B  130 ? O SER G 130 
AA6 2 3 O LEU B  129 ? O LEU G 129 N ALA B  58  ? N ALA G 58  
AA6 3 4 O LYS B  55  ? O LYS G 55  N ILE B  48  ? N ILE G 48  
AA6 4 5 N GLU B  49  ? N GLU G 49  O ARG O  93  ? O ARG T 93  
AA7 1 2 N TYR B  96  ? N TYR G 96  O ILE O  47  ? O ILE T 47  
AA7 2 3 N ILE O  48  ? N ILE T 48  O LYS O  55  ? O LYS T 55  
AA7 3 4 N ALA O  58  ? N ALA T 58  O LEU O  129 ? O LEU T 129 
AA7 4 5 O SER O  130 ? O SER T 130 N LYS O  123 ? N LYS T 123 
AA8 1 2 N SER C  38  ? N SER H 38  O THR C  108 ? O THR H 108 
AA8 2 3 O ILE C  109 ? O ILE H 109 N LEU C  77  ? N LEU H 77  
AA8 3 4 O GLU C  78  ? O GLU H 78  N ASN C  71  ? N ASN H 71  
AA9 1 2 N SER C  121 ? N SER H 121 O ILE C  132 ? O ILE H 132 
AA9 2 3 O LEU C  129 ? O LEU H 129 N ALA C  58  ? N ALA H 58  
AA9 3 4 O LYS C  55  ? O LYS H 55  N ILE C  48  ? N ILE H 48  
AA9 4 5 N ILE C  47  ? N ILE H 47  O TYR P  96  ? O TYR U 96  
AB1 1 2 N TYR C  96  ? N TYR H 96  O ILE P  47  ? O ILE U 47  
AB1 2 3 N ILE P  48  ? N ILE U 48  O LYS P  55  ? O LYS U 55  
AB1 3 4 N ALA P  58  ? N ALA U 58  O LEU P  129 ? O LEU U 129 
AB1 4 5 O SER P  130 ? O SER U 130 N LYS P  123 ? N LYS U 123 
AB2 1 2 N SER D  38  ? N SER I 38  O THR D  108 ? O THR I 108 
AB2 2 3 O ARG D  107 ? O ARG I 107 N ILE D  79  ? N ILE I 79  
AB2 3 4 O ARG D  80  ? O ARG I 80  N ILE D  69  ? N ILE I 69  
AB2 4 5 N LEU D  70  ? N LEU I 70  O ILE M  144 ? O ILE R 144 
AB3 1 2 N LYS D  123 ? N LYS I 123 O SER D  130 ? O SER I 130 
AB3 2 3 O LEU D  133 ? O LEU I 133 N ILE D  54  ? N ILE I 54  
AB3 3 4 O LYS D  55  ? O LYS I 55  N ILE D  48  ? N ILE I 48  
AB3 4 5 N ILE D  47  ? N ILE I 47  O TYR Q  96  ? O TYR V 96  
AB4 1 2 N TYR D  96  ? N TYR I 96  O ILE Q  47  ? O ILE V 47  
AB4 2 3 N ILE Q  48  ? N ILE V 48  O LYS Q  55  ? O LYS V 55  
AB4 3 4 N ILE Q  54  ? N ILE V 54  O LEU Q  133 ? O LEU V 133 
AB4 4 5 O SER Q  130 ? O SER V 130 N LYS Q  123 ? N LYS V 123 
AB5 1 2 N SER E  38  ? N SER J 38  O THR E  108 ? O THR J 108 
AB5 2 3 O ILE E  109 ? O ILE J 109 N LEU E  77  ? N LEU J 77  
AB5 3 4 O GLU E  78  ? O GLU J 78  N ASN E  71  ? N ASN J 71  
AB6 1 2 N LYS E  123 ? N LYS J 123 O SER E  130 ? O SER J 130 
AB6 2 3 O LEU E  129 ? O LEU J 129 N ALA E  58  ? N ALA J 58  
AB6 3 4 O LYS E  55  ? O LYS J 55  N ILE E  48  ? N ILE J 48  
AB6 4 5 N ILE E  47  ? N ILE J 47  O TYR R  96  ? O TYR W 96  
AB7 1 2 N ILE E  95  ? N ILE J 95  O ILE R  47  ? O ILE W 47  
AB7 2 3 N ILE R  48  ? N ILE W 48  O LYS R  55  ? O LYS W 55  
AB7 3 4 N ILE R  54  ? N ILE W 54  O LEU R  133 ? O LEU W 133 
AB7 4 5 O SER R  130 ? O SER W 130 N LYS R  123 ? N LYS W 123 
AB8 1 2 N SER F  38  ? N SER K 38  O THR F  108 ? O THR K 108 
AB8 2 3 O ILE F  105 ? O ILE K 105 N ALA F  81  ? N ALA K 81  
AB8 3 4 O ARG F  80  ? O ARG K 80  N ILE F  69  ? N ILE K 69  
AB8 4 5 N ALA F  72  ? N ALA K 72  O LYS CA 142 ? O LYS h 142 
AB9 1 2 N LYS F  123 ? N LYS K 123 O SER F  130 ? O SER K 130 
AB9 2 3 O LEU F  133 ? O LEU K 133 N ILE F  54  ? N ILE K 54  
AB9 3 4 O ILE F  57  ? O ILE K 57  N SER F  46  ? N SER K 46  
AB9 4 5 N ILE F  47  ? N ILE K 47  O TYR S  96  ? O TYR X 96  
AC1 1 2 N TYR F  96  ? N TYR K 96  O ILE S  47  ? O ILE X 47  
AC1 2 3 N ILE S  48  ? N ILE X 48  O LYS S  55  ? O LYS X 55  
AC1 3 4 N ILE S  54  ? N ILE X 54  O LEU S  133 ? O LEU X 133 
AC1 4 5 O SER S  130 ? O SER X 130 N LYS S  123 ? N LYS X 123 
AC2 1 2 N LYS F  142 ? N LYS K 142 O ALA U  72  ? O ALA Z 72  
AC2 2 3 N ILE U  69  ? N ILE Z 69  O ARG U  80  ? O ARG Z 80  
AC2 3 4 N LEU U  77  ? N LEU Z 77  O ILE U  109 ? O ILE Z 109 
AC2 4 5 O THR U  108 ? O THR Z 108 N SER U  38  ? N SER Z 38  
AC3 1 2 N SER G  38  ? N SER L 38  O THR G  108 ? O THR L 108 
AC3 2 3 O ILE G  105 ? O ILE L 105 N ALA G  81  ? N ALA L 81  
AC3 3 4 O GLU G  78  ? O GLU L 78  N ASN G  71  ? N ASN L 71  
AC4 1 2 N LYS G  123 ? N LYS L 123 O SER G  130 ? O SER L 130 
AC4 2 3 O LEU G  133 ? O LEU L 133 N ILE G  54  ? N ILE L 54  
AC4 3 4 O LYS G  55  ? O LYS L 55  N ILE G  48  ? N ILE L 48  
AC4 4 5 N GLU G  49  ? N GLU L 49  O ARG T  93  ? O ARG Y 93  
AC5 1 2 N TYR G  96  ? N TYR L 96  O ILE T  47  ? O ILE Y 47  
AC5 2 3 N ILE T  48  ? N ILE Y 48  O LYS T  55  ? O LYS Y 55  
AC5 3 4 N ALA T  58  ? N ALA Y 58  O LEU T  129 ? O LEU Y 129 
AC5 4 5 O SER T  130 ? O SER Y 130 N LYS T  123 ? N LYS Y 123 
AC6 1 2 N LYS G  142 ? N LYS L 142 O ALA J  72  ? O ALA O 72  
AC6 2 3 N ILE J  69  ? N ILE O 69  O ARG J  80  ? O ARG O 80  
AC6 3 4 N ALA J  81  ? N ALA O 81  O ILE J  105 ? O ILE O 105 
AC6 4 5 O THR J  108 ? O THR O 108 N SER J  38  ? N SER O 38  
AC7 1 2 N LYS H  40  ? N LYS M 40  O TYR H  106 ? O TYR M 106 
AC7 2 3 O ILE H  109 ? O ILE M 109 N LEU H  77  ? N LEU M 77  
AC7 3 4 O ARG H  80  ? O ARG M 80  N ILE H  69  ? N ILE M 69  
AC8 1 2 N SER H  46  ? N SER M 46  O ILE H  57  ? O ILE M 57  
AC8 2 3 N ILE H  54  ? N ILE M 54  O LEU H  133 ? O LEU M 133 
AC8 3 4 O SER H  130 ? O SER M 130 N LYS H  123 ? N LYS M 123 
AC9 1 2 N TYR H  96  ? N TYR M 96  O ILE U  47  ? O ILE Z 47  
AC9 2 3 N ILE U  48  ? N ILE Z 48  O LYS U  55  ? O LYS Z 55  
AC9 3 4 N ALA U  58  ? N ALA Z 58  O LEU U  129 ? O LEU Z 129 
AC9 4 5 O SER U  130 ? O SER Z 130 N LYS U  123 ? N LYS Z 123 
AD1 1 2 N SER I  38  ? N SER N 38  O THR I  108 ? O THR N 108 
AD1 2 3 O ILE I  105 ? O ILE N 105 N ALA I  81  ? N ALA N 81  
AD1 3 4 O ARG I  80  ? O ARG N 80  N ILE I  69  ? N ILE N 69  
AD1 4 5 N ALA I  72  ? N ALA N 72  O LYS J  142 ? O LYS O 142 
AD2 1 2 N LYS I  123 ? N LYS N 123 O SER I  130 ? O SER N 130 
AD2 2 3 O LEU I  129 ? O LEU N 129 N ALA I  58  ? N ALA N 58  
AD2 3 4 O ILE I  57  ? O ILE N 57  N SER I  46  ? N SER N 46  
AD2 4 5 N ILE I  47  ? N ILE N 47  O TYR V  96  ? O TYR a 96  
AD3 1 2 N TYR I  96  ? N TYR N 96  O ILE V  47  ? O ILE a 47  
AD3 2 3 N ILE V  48  ? N ILE a 48  O LYS V  55  ? O LYS a 55  
AD3 3 4 N ILE V  54  ? N ILE a 54  O LEU V  133 ? O LEU a 133 
AD3 4 5 O SER V  130 ? O SER a 130 N LYS V  123 ? N LYS a 123 
AD4 1 2 N GLU J  125 ? N GLU O 125 O VAL J  128 ? O VAL O 128 
AD4 2 3 O LEU J  129 ? O LEU O 129 N ALA J  58  ? N ALA O 58  
AD4 3 4 O ILE J  57  ? O ILE O 57  N SER J  46  ? N SER O 46  
AD4 4 5 N ILE J  47  ? N ILE O 47  O TYR W  96  ? O TYR b 96  
AD5 1 2 N TYR J  96  ? N TYR O 96  O ILE W  47  ? O ILE b 47  
AD5 2 3 N ILE W  48  ? N ILE b 48  O LYS W  55  ? O LYS b 55  
AD5 3 4 N ILE W  54  ? N ILE b 54  O LEU W  133 ? O LEU b 133 
AD5 4 5 O ILE W  132 ? O ILE b 132 N SER W  121 ? N SER b 121 
AD6 1 2 N SER K  38  ? N SER P 38  O THR K  108 ? O THR P 108 
AD6 2 3 O ARG K  107 ? O ARG P 107 N ILE K  79  ? N ILE P 79  
AD6 3 4 O GLU K  78  ? O GLU P 78  N ASN K  71  ? N ASN P 71  
AD7 1 2 N SER K  121 ? N SER P 121 O ILE K  132 ? O ILE P 132 
AD7 2 3 O LEU K  129 ? O LEU P 129 N ALA K  58  ? N ALA P 58  
AD7 3 4 O LYS K  55  ? O LYS P 55  N ILE K  48  ? N ILE P 48  
AD7 4 5 N ILE K  47  ? N ILE P 47  O TYR X  96  ? O TYR c 96  
AD8 1 2 N TYR K  96  ? N TYR P 96  O ILE X  47  ? O ILE c 47  
AD8 2 3 N SER X  46  ? N SER c 46  O ILE X  57  ? O ILE c 57  
AD8 3 4 N ALA X  58  ? N ALA c 58  O LEU X  129 ? O LEU c 129 
AD8 4 5 O ILE X  132 ? O ILE c 132 N SER X  121 ? N SER c 121 
AD9 1 2 N ILE K  144 ? N ILE P 144 O LEU L  70  ? O LEU Q 70  
AD9 2 3 N ILE L  69  ? N ILE Q 69  O ARG L  80  ? O ARG Q 80  
AD9 3 4 N LEU L  77  ? N LEU Q 77  O ILE L  109 ? O ILE Q 109 
AD9 4 5 O THR L  108 ? O THR Q 108 N SER L  38  ? N SER Q 38  
AE1 1 2 N LYS L  123 ? N LYS Q 123 O SER L  130 ? O SER Q 130 
AE1 2 3 O LEU L  133 ? O LEU Q 133 N ILE L  54  ? N ILE Q 54  
AE1 3 4 O LYS L  55  ? O LYS Q 55  N ILE L  48  ? N ILE Q 48  
AE1 4 5 N ILE L  47  ? N ILE Q 47  O TYR Y  96  ? O TYR d 96  
AE2 1 2 N TYR L  96  ? N TYR Q 96  O ILE Y  47  ? O ILE d 47  
AE2 2 3 N ILE Y  48  ? N ILE d 48  O LYS Y  55  ? O LYS d 55  
AE2 3 4 N ALA Y  58  ? N ALA d 58  O LEU Y  129 ? O LEU d 129 
AE2 4 5 O SER Y  130 ? O SER d 130 N LYS Y  123 ? N LYS d 123 
AE3 1 2 N SER M  38  ? N SER R 38  O THR M  108 ? O THR R 108 
AE3 2 3 O ARG M  107 ? O ARG R 107 N ILE M  79  ? N ILE R 79  
AE3 3 4 O GLU M  78  ? O GLU R 78  N ASN M  71  ? N ASN R 71  
AE3 4 5 N ALA M  72  ? N ALA R 72  O LYS DA 142 ? O LYS i 142 
AE4 1 2 O ILE Z  95  ? O ILE e 95  N ILE M  47  ? N ILE R 47  
AE4 2 3 N ILE M  48  ? N ILE R 48  O LYS M  55  ? O LYS R 55  
AE4 3 4 N ALA M  58  ? N ALA R 58  O LEU M  129 ? O LEU R 129 
AE4 4 5 O SER M  130 ? O SER R 130 N LYS M  123 ? N LYS R 123 
AE4 5 6 N ALA M  122 ? N ALA R 122 O GLU DA 147 ? O GLU i 147 
AE5 1 2 N TYR M  96  ? N TYR R 96  O ILE Z  47  ? O ILE e 47  
AE5 2 3 N SER Z  46  ? N SER e 46  O ILE Z  57  ? O ILE e 57  
AE5 3 4 N ALA Z  58  ? N ALA e 58  O LEU Z  129 ? O LEU e 129 
AE5 4 5 O SER Z  130 ? O SER e 130 N LYS Z  123 ? N LYS e 123 
AE6 1 2 N SER N  38  ? N SER S 38  O THR N  108 ? O THR S 108 
AE6 2 3 O ILE N  109 ? O ILE S 109 N LEU N  77  ? N LEU S 77  
AE6 3 4 O ARG N  80  ? O ARG S 80  N ILE N  69  ? N ILE S 69  
AE7 1 2 N LYS N  142 ? N LYS S 142 O ALA T  72  ? O ALA Y 72  
AE7 2 3 N ASN T  71  ? N ASN Y 71  O GLU T  78  ? O GLU Y 78  
AE7 3 4 N ILE T  79  ? N ILE Y 79  O ARG T  107 ? O ARG Y 107 
AE7 4 5 O THR T  108 ? O THR Y 108 N SER T  38  ? N SER Y 38  
AE8 1 2 N SER O  38  ? N SER T 38  O THR O  108 ? O THR T 108 
AE8 2 3 O ILE O  109 ? O ILE T 109 N LEU O  77  ? N LEU T 77  
AE8 3 4 O ARG O  80  ? O ARG T 80  N ILE O  69  ? N ILE T 69  
AE9 1 2 N LYS O  142 ? N LYS T 142 O ALA DA 72  ? O ALA i 72  
AE9 2 3 N ILE DA 69  ? N ILE i 69  O ARG DA 80  ? O ARG i 80  
AE9 3 4 N LEU DA 77  ? N LEU i 77  O ILE DA 109 ? O ILE i 109 
AE9 4 5 O THR DA 108 ? O THR i 108 N SER DA 38  ? N SER i 38  
AF1 1 2 N SER P  38  ? N SER U 38  O THR P  108 ? O THR U 108 
AF1 2 3 O ILE P  109 ? O ILE U 109 N LEU P  77  ? N LEU U 77  
AF1 3 4 O ARG P  80  ? O ARG U 80  N ILE P  69  ? N ILE U 69  
AF1 4 5 N ALA P  72  ? N ALA U 72  O LYS FA 142 ? O LYS k 142 
AF2 1 2 N SER Q  38  ? N SER V 38  O THR Q  108 ? O THR V 108 
AF2 2 3 O ILE Q  109 ? O ILE V 109 N LEU Q  77  ? N LEU V 77  
AF2 3 4 O ARG Q  80  ? O ARG V 80  N ILE Q  69  ? N ILE V 69  
AF3 1 2 N LYS Q  142 ? N LYS V 142 O ALA Y  72  ? O ALA d 72  
AF3 2 3 N ILE Y  69  ? N ILE d 69  O ARG Y  80  ? O ARG d 80  
AF3 3 4 N ALA Y  81  ? N ALA d 81  O ILE Y  105 ? O ILE d 105 
AF3 4 5 O THR Y  108 ? O THR d 108 N SER Y  38  ? N SER d 38  
AF4 1 2 N SER R  38  ? N SER W 38  O THR R  108 ? O THR W 108 
AF4 2 3 O ILE R  109 ? O ILE W 109 N LEU R  77  ? N LEU W 77  
AF4 3 4 O ARG R  80  ? O ARG W 80  N ILE R  69  ? N ILE W 69  
AF5 1 2 N GLN S  36  ? N GLN X 36  O LYS S  110 ? O LYS X 110 
AF5 2 3 O ILE S  105 ? O ILE X 105 N ALA S  81  ? N ALA X 81  
AF5 3 4 O GLU S  78  ? O GLU X 78  N ASN S  71  ? N ASN X 71  
AF6 1 2 N LYS U  142 ? N LYS Z 142 O ALA AA 72  ? O ALA f 72  
AF6 2 3 N ASN AA 71  ? N ASN f 71  O GLU AA 78  ? O GLU f 78  
AF6 3 4 N ALA AA 81  ? N ALA f 81  O ILE AA 105 ? O ILE f 105 
AF6 4 5 O THR AA 108 ? O THR f 108 N SER AA 38  ? N SER f 38  
AF7 1 2 N GLU U  147 ? N GLU Z 147 O ALA AA 122 ? O ALA f 122 
AF7 2 3 N LYS AA 123 ? N LYS f 123 O SER AA 130 ? O SER f 130 
AF7 3 4 O LEU AA 133 ? O LEU f 133 N ILE AA 54  ? N ILE f 54  
AF7 4 5 O LYS AA 55  ? O LYS f 55  N ILE AA 48  ? N ILE f 48  
AF7 5 6 N ILE AA 47  ? N ILE f 47  O TYR BA 96  ? O TYR g 96  
AF8 1 2 N SER V  38  ? N SER a 38  O THR V  108 ? O THR a 108 
AF8 2 3 O ILE V  109 ? O ILE a 109 N LEU V  77  ? N LEU a 77  
AF8 3 4 O GLU V  78  ? O GLU a 78  N ASN V  71  ? N ASN a 71  
AF9 1 2 N SER W  38  ? N SER b 38  O THR W  108 ? O THR b 108 
AF9 2 3 O ILE W  105 ? O ILE b 105 N ALA W  81  ? N ALA b 81  
AF9 3 4 O ARG W  80  ? O ARG b 80  N ILE W  69  ? N ILE b 69  
AF9 4 5 N ALA W  72  ? N ALA b 72  O LYS X  142 ? O LYS c 142 
AG1 1 2 N SER X  38  ? N SER c 38  O THR X  108 ? O THR c 108 
AG1 2 3 O ILE X  105 ? O ILE c 105 N ALA X  81  ? N ALA c 81  
AG1 3 4 O ARG X  80  ? O ARG c 80  N ILE X  69  ? N ILE c 69  
AG1 4 5 N ALA X  72  ? N ALA c 72  O LYS EA 142 ? O LYS j 142 
AG2 1 2 N LYS Y  142 ? N LYS d 142 O ALA FA 72  ? O ALA k 72  
AG2 2 3 N ILE FA 69  ? N ILE k 69  O ARG FA 80  ? O ARG k 80  
AG2 3 4 N ALA FA 81  ? N ALA k 81  O ILE FA 105 ? O ILE k 105 
AG2 4 5 O THR FA 108 ? O THR k 108 N SER FA 38  ? N SER k 38  
AG3 1 2 N SER Z  38  ? N SER e 38  O THR Z  108 ? O THR e 108 
AG3 2 3 O ILE Z  109 ? O ILE e 109 N LEU Z  77  ? N LEU e 77  
AG3 3 4 O ARG Z  80  ? O ARG e 80  N ILE Z  69  ? N ILE e 69  
AG4 1 2 N ILE Z  144 ? N ILE e 144 O LEU BA 70  ? O LEU g 70  
AG4 2 3 N ILE BA 69  ? N ILE g 69  O ARG BA 80  ? O ARG g 80  
AG4 3 4 N ALA BA 81  ? N ALA g 81  O ILE BA 105 ? O ILE g 105 
AG4 4 5 O THR BA 108 ? O THR g 108 N SER BA 38  ? N SER g 38  
AG5 1 2 N TYR AA 96  ? N TYR f 96  O ILE BA 47  ? O ILE g 47  
AG5 2 3 N ILE BA 48  ? N ILE g 48  O LYS BA 55  ? O LYS g 55  
AG5 3 4 N ILE BA 54  ? N ILE g 54  O LEU BA 133 ? O LEU g 133 
AG5 4 5 O SER BA 130 ? O SER g 130 N LYS BA 123 ? N LYS g 123 
AG6 1 2 N LYS AA 142 ? N LYS f 142 O ALA CA 72  ? O ALA h 72  
AG6 2 3 N ILE CA 69  ? N ILE h 69  O ARG CA 80  ? O ARG h 80  
AG6 3 4 N ALA CA 81  ? N ALA h 81  O ILE CA 105 ? O ILE h 105 
AG6 4 5 O THR CA 108 ? O THR h 108 N SER CA 38  ? N SER h 38  
AG7 1 2 N LYS CA 123 ? N LYS h 123 O SER CA 130 ? O SER h 130 
AG7 2 3 O LEU CA 129 ? O LEU h 129 N ALA CA 58  ? N ALA h 58  
AG7 3 4 O LYS CA 55  ? O LYS h 55  N ILE CA 48  ? N ILE h 48  
AG7 4 5 N ILE CA 47  ? N ILE h 47  O TYR DA 96  ? O TYR i 96  
AG8 1 2 N TYR CA 96  ? N TYR h 96  O ILE DA 47  ? O ILE i 47  
AG8 2 3 N ILE DA 48  ? N ILE i 48  O LYS DA 55  ? O LYS i 55  
AG8 3 4 N ILE DA 54  ? N ILE i 54  O LEU DA 133 ? O LEU i 133 
AG8 4 5 O SER DA 130 ? O SER i 130 N LYS DA 123 ? N LYS i 123 
AG9 1 2 N LYS EA 123 ? N LYS j 123 O SER EA 130 ? O SER j 130 
AG9 2 3 O LEU EA 133 ? O LEU j 133 N ILE EA 54  ? N ILE j 54  
AG9 3 4 O HIS EA 53  ? O HIS j 53  N GLY EA 50  ? N GLY j 50  
AG9 4 5 N ILE EA 47  ? N ILE j 47  O TYR FA 96  ? O TYR k 96  
AH1 1 2 N TYR EA 96  ? N TYR j 96  O ILE FA 47  ? O ILE k 47  
AH1 2 3 N ILE FA 48  ? N ILE k 48  O LYS FA 55  ? O LYS k 55  
AH1 3 4 N ALA FA 58  ? N ALA k 58  O LEU FA 129 ? O LEU k 129 
AH1 4 5 O ILE FA 132 ? O ILE k 132 N SER FA 121 ? N SER k 121 
AH2 1 2 N SER GA 38  ? N SER l 38  O THR GA 108 ? O THR l 108 
AH2 2 3 O ILE GA 109 ? O ILE l 109 N LEU GA 77  ? N LEU l 77  
AH2 3 4 O ARG GA 80  ? O ARG l 80  N ILE GA 69  ? N ILE l 69  
AH3 1 2 N LYS GA 123 ? N LYS l 123 O SER GA 130 ? O SER l 130 
AH3 2 3 O LEU GA 129 ? O LEU l 129 N ALA GA 58  ? N ALA l 58  
AH3 3 4 O LYS GA 55  ? O LYS l 55  N ILE GA 48  ? N ILE l 48  
AH3 4 5 N GLU GA 49  ? N GLU l 49  O ARG HA 93  ? O ARG m 93  
AH4 1 2 N TYR GA 96  ? N TYR l 96  O ILE HA 47  ? O ILE m 47  
AH4 2 3 N ILE HA 48  ? N ILE m 48  O LYS HA 55  ? O LYS m 55  
AH4 3 4 N ALA HA 58  ? N ALA m 58  O LEU HA 129 ? O LEU m 129 
AH4 4 5 O SER HA 130 ? O SER m 130 N LYS HA 123 ? N LYS m 123 
AH5 1 2 N ILE HA 69  ? N ILE m 69  O ARG HA 80  ? O ARG m 80  
AH5 2 3 N ALA HA 81  ? N ALA m 81  O ILE HA 105 ? O ILE m 105 
AH6 1 2 N VAL HA 73  ? N VAL m 73  O THR HA 76  ? O THR m 76  
# 
_pdbx_entry_details.entry_id                   9NVJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   H SER 121 ? ? H   H ILE 132 ? ? 1.47 
2  1 O   g LYS 123 ? ? H   g SER 130 ? ? 1.50 
3  1 O   a SER 38  ? ? H   a THR 108 ? ? 1.50 
4  1 H   Q ILE 69  ? ? O   Q ARG 80  ? ? 1.52 
5  1 H   e LEU 60  ? ? O   e GLY 127 ? ? 1.52 
6  1 O   Q ASP 75  ? ? H   Q LEU 111 ? ? 1.52 
7  1 H   g ILE 69  ? ? O   g ARG 80  ? ? 1.52 
8  1 O   X ASP 75  ? ? H   X LEU 111 ? ? 1.52 
9  1 H   e ILE 69  ? ? O   e ARG 80  ? ? 1.52 
10 1 O   N SER 38  ? ? H   N THR 108 ? ? 1.53 
11 1 H   m LYS 123 ? ? O   m SER 130 ? ? 1.53 
12 1 O   e LYS 123 ? ? H   e SER 130 ? ? 1.53 
13 1 O   e ILE 69  ? ? H   e ARG 80  ? ? 1.54 
14 1 O   e ASP 75  ? ? H   e LEU 111 ? ? 1.54 
15 1 O   N LYS 123 ? ? H   N SER 130 ? ? 1.55 
16 1 H   S ILE 69  ? ? O   S ARG 80  ? ? 1.55 
17 1 O   U ASP 75  ? ? H   U LEU 111 ? ? 1.55 
18 1 O   Y ALA 136 ? ? HG  Y SER 139 ? ? 1.55 
19 1 H   a ILE 69  ? ? O   a ARG 80  ? ? 1.55 
20 1 H   O LEU 77  ? ? O   O ILE 109 ? ? 1.56 
21 1 O   O ASP 75  ? ? H   O LEU 111 ? ? 1.56 
22 1 O   U LYS 123 ? ? H   U SER 130 ? ? 1.56 
23 1 O   L ASP 75  ? ? H   L LEU 111 ? ? 1.56 
24 1 O   T LYS 123 ? ? H   T SER 130 ? ? 1.56 
25 1 O   S SER 121 ? ? H   S ILE 132 ? ? 1.57 
26 1 O   H ASP 75  ? ? H   H LEU 111 ? ? 1.57 
27 1 OG  H SER 97  ? ? HG  U SER 46  ? ? 1.57 
28 1 O   a ASP 75  ? ? H   a LEU 111 ? ? 1.57 
29 1 O   h SER 38  ? ? H   h THR 108 ? ? 1.57 
30 1 O   K LYS 123 ? ? H   K SER 130 ? ? 1.57 
31 1 O   T ASP 75  ? ? H   T LEU 111 ? ? 1.57 
32 1 O   X GLY 74  ? ? H   X VAL 115 ? ? 1.57 
33 1 O   K TYR 96  ? ? H   X ILE 47  ? ? 1.57 
34 1 O   Y LYS 123 ? ? H   Y SER 130 ? ? 1.58 
35 1 H   N LYS 123 ? ? O   N SER 130 ? ? 1.58 
36 1 O   V ASP 75  ? ? H   V LEU 111 ? ? 1.58 
37 1 O   O ALA 81  ? ? H   O ILE 105 ? ? 1.58 
38 1 H   N LEU 60  ? ? O   N GLY 127 ? ? 1.58 
39 1 O   P SER 38  ? ? H   P THR 108 ? ? 1.58 
40 1 O   Q LYS 123 ? ? H   Q SER 130 ? ? 1.59 
41 1 H   L LEU 60  ? ? O   L GLY 127 ? ? 1.59 
42 1 O   b SER 38  ? ? H   b THR 108 ? ? 1.59 
43 1 O   R SER 38  ? ? H   R THR 108 ? ? 1.59 
44 1 OD1 R ASP 67  ? ? HZ1 R LYS 82  ? ? 1.59 
45 1 O   c SER 121 ? ? H   c ILE 132 ? ? 1.59 
46 1 H   a LYS 116 ? ? O   a PRO 134 ? ? 1.60 
47 1 O   U ILE 48  ? ? H   U LYS 55  ? ? 1.60 
48 1 HG1 h THR 76  ? ? OE2 h GLU 78  ? ? 1.60 
49 1 O   f SER 38  ? ? H   f THR 108 ? ? 1.60 
50 1 O   e SER 121 ? ? H   e ILE 132 ? ? 1.60 
51 1 O   R ALA 136 ? ? HG  R SER 139 ? ? 1.60 
52 1 H   T LYS 123 ? ? O   T SER 130 ? ? 1.60 
53 1 O   a ASP 75  ? ? N   a LEU 111 ? ? 2.13 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB  N ALA 122 ? ? CA N ALA 122 ? ? C   N ALA 122 ? ? 120.30 110.10 10.20 1.50 N 
2 1 CG1 Z ILE 94  ? ? CB Z ILE 94  ? ? CG2 Z ILE 94  ? ? 125.25 111.40 13.85 2.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU G 103 ? ? -92.01  -60.25  
2  1 SER G 138 ? ? 73.58   -6.51   
3  1 MET I 43  ? ? -151.39 87.19   
4  1 PRO I 85  ? ? -81.79  44.89   
5  1 LEU I 86  ? ? 58.33   16.18   
6  1 SER I 91  ? ? 75.74   -4.62   
7  1 ALA I 136 ? ? -117.77 -167.34 
8  1 GLU I 137 ? ? 70.17   171.89  
9  1 ILE I 144 ? ? 76.91   146.15  
10 1 MET J 43  ? ? -158.68 80.23   
11 1 MET J 87  ? ? 76.18   168.57  
12 1 HIS K 53  ? ? -175.26 143.75  
13 1 ILE K 146 ? ? 45.13   26.50   
14 1 MET L 43  ? ? -153.76 78.77   
15 1 LYS L 116 ? ? -100.36 79.35   
16 1 MET M 43  ? ? -153.70 85.26   
17 1 GLU M 137 ? ? 67.76   -75.60  
18 1 SER M 138 ? ? 176.58  178.80  
19 1 SER M 139 ? ? 85.67   141.18  
20 1 MET N 43  ? ? -160.16 96.72   
21 1 MET P 43  ? ? -159.73 83.79   
22 1 MET Q 43  ? ? -155.87 89.20   
23 1 PRO Q 134 ? ? -48.83  155.01  
24 1 MET S 43  ? ? -157.32 88.87   
25 1 MET T 43  ? ? -159.23 80.55   
26 1 GLU T 90  ? ? 74.15   147.96  
27 1 MET U 43  ? ? -158.19 86.54   
28 1 GLU V 103 ? ? -95.68  -60.29  
29 1 MET W 43  ? ? -157.19 79.34   
30 1 MET W 87  ? ? -65.23  -179.85 
31 1 SER W 138 ? ? -143.04 -3.89   
32 1 MET X 43  ? ? -152.73 84.66   
33 1 MET Y 43  ? ? -155.11 85.11   
34 1 GLU Y 90  ? ? 56.69   -137.66 
35 1 GLU Y 101 ? ? -140.39 18.31   
36 1 ASN Y 145 ? ? -36.02  136.24  
37 1 MET Z 43  ? ? -152.47 84.65   
38 1 THR Z 89  ? ? 78.40   -1.42   
39 1 SER Z 91  ? ? 80.66   -0.64   
40 1 ARG Z 93  ? ? 86.83   179.93  
41 1 GLU Z 102 ? ? 110.71  147.42  
42 1 MET a 43  ? ? -154.84 83.49   
43 1 MET b 43  ? ? -160.57 99.95   
44 1 MET c 43  ? ? -161.69 86.77   
45 1 MET d 43  ? ? -156.90 83.52   
46 1 TYR e 96  ? ? 51.21   -161.38 
47 1 SER e 97  ? ? 170.11  -80.61  
48 1 LYS g 141 ? ? 43.21   -146.21 
49 1 MET j 43  ? ? -155.79 89.44   
50 1 HIS k 53  ? ? -170.95 -179.15 
51 1 SER k 91  ? ? -93.36  34.85   
52 1 MET l 43  ? ? -157.60 79.24   
53 1 GLU m 101 ? ? -127.20 -150.41 
54 1 GLU m 102 ? ? 75.19   71.56   
55 1 ARG m 107 ? ? -124.00 -56.44  
56 1 THR m 108 ? ? 52.60   155.44  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    m 
_pdbx_validate_planes.auth_seq_id     107 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.177 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NVJ 
_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                    9NVJ 
_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                  4.71 
_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               202648 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'mjHSP16.5 and lysozyme, 75C' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NVJ 
_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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             4000 
_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                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NVJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9NVJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 F MET 1   ? A  MET 1   
2    1 Y 1 F PHE 2   ? A  PHE 2   
3    1 Y 1 F GLY 3   ? A  GLY 3   
4    1 Y 1 F ARG 4   ? A  ARG 4   
5    1 Y 1 F ASP 5   ? A  ASP 5   
6    1 Y 1 F PRO 6   ? A  PRO 6   
7    1 Y 1 F PHE 7   ? A  PHE 7   
8    1 Y 1 F ASP 8   ? A  ASP 8   
9    1 Y 1 F SER 9   ? A  SER 9   
10   1 Y 1 F LEU 10  ? A  LEU 10  
11   1 Y 1 F PHE 11  ? A  PHE 11  
12   1 Y 1 F GLU 12  ? A  GLU 12  
13   1 Y 1 F ARG 13  ? A  ARG 13  
14   1 Y 1 F MET 14  ? A  MET 14  
15   1 Y 1 F PHE 15  ? A  PHE 15  
16   1 Y 1 F LYS 16  ? A  LYS 16  
17   1 Y 1 F GLU 17  ? A  GLU 17  
18   1 Y 1 F PHE 18  ? A  PHE 18  
19   1 Y 1 F PHE 19  ? A  PHE 19  
20   1 Y 1 F ALA 20  ? A  ALA 20  
21   1 Y 1 F THR 21  ? A  THR 21  
22   1 Y 1 F PRO 22  ? A  PRO 22  
23   1 Y 1 F MET 23  ? A  MET 23  
24   1 Y 1 F THR 24  ? A  THR 24  
25   1 Y 1 F GLY 25  ? A  GLY 25  
26   1 Y 1 F THR 26  ? A  THR 26  
27   1 Y 1 F THR 27  ? A  THR 27  
28   1 Y 1 F MET 28  ? A  MET 28  
29   1 Y 1 F ILE 29  ? A  ILE 29  
30   1 Y 1 F GLN 30  ? A  GLN 30  
31   1 Y 1 F SER 31  ? A  SER 31  
32   1 Y 1 F SER 32  ? A  SER 32  
33   1 Y 1 G MET 1   ? B  MET 1   
34   1 Y 1 G PHE 2   ? B  PHE 2   
35   1 Y 1 G GLY 3   ? B  GLY 3   
36   1 Y 1 G ARG 4   ? B  ARG 4   
37   1 Y 1 G ASP 5   ? B  ASP 5   
38   1 Y 1 G PRO 6   ? B  PRO 6   
39   1 Y 1 G PHE 7   ? B  PHE 7   
40   1 Y 1 G ASP 8   ? B  ASP 8   
41   1 Y 1 G SER 9   ? B  SER 9   
42   1 Y 1 G LEU 10  ? B  LEU 10  
43   1 Y 1 G PHE 11  ? B  PHE 11  
44   1 Y 1 G GLU 12  ? B  GLU 12  
45   1 Y 1 G ARG 13  ? B  ARG 13  
46   1 Y 1 G MET 14  ? B  MET 14  
47   1 Y 1 G PHE 15  ? B  PHE 15  
48   1 Y 1 G LYS 16  ? B  LYS 16  
49   1 Y 1 G GLU 17  ? B  GLU 17  
50   1 Y 1 G PHE 18  ? B  PHE 18  
51   1 Y 1 G PHE 19  ? B  PHE 19  
52   1 Y 1 G ALA 20  ? B  ALA 20  
53   1 Y 1 G THR 21  ? B  THR 21  
54   1 Y 1 G PRO 22  ? B  PRO 22  
55   1 Y 1 G MET 23  ? B  MET 23  
56   1 Y 1 G THR 24  ? B  THR 24  
57   1 Y 1 G GLY 25  ? B  GLY 25  
58   1 Y 1 G THR 26  ? B  THR 26  
59   1 Y 1 G THR 27  ? B  THR 27  
60   1 Y 1 G MET 28  ? B  MET 28  
61   1 Y 1 G ILE 29  ? B  ILE 29  
62   1 Y 1 G GLN 30  ? B  GLN 30  
63   1 Y 1 G SER 31  ? B  SER 31  
64   1 Y 1 G SER 32  ? B  SER 32  
65   1 Y 1 H MET 1   ? C  MET 1   
66   1 Y 1 H PHE 2   ? C  PHE 2   
67   1 Y 1 H GLY 3   ? C  GLY 3   
68   1 Y 1 H ARG 4   ? C  ARG 4   
69   1 Y 1 H ASP 5   ? C  ASP 5   
70   1 Y 1 H PRO 6   ? C  PRO 6   
71   1 Y 1 H PHE 7   ? C  PHE 7   
72   1 Y 1 H ASP 8   ? C  ASP 8   
73   1 Y 1 H SER 9   ? C  SER 9   
74   1 Y 1 H LEU 10  ? C  LEU 10  
75   1 Y 1 H PHE 11  ? C  PHE 11  
76   1 Y 1 H GLU 12  ? C  GLU 12  
77   1 Y 1 H ARG 13  ? C  ARG 13  
78   1 Y 1 H MET 14  ? C  MET 14  
79   1 Y 1 H PHE 15  ? C  PHE 15  
80   1 Y 1 H LYS 16  ? C  LYS 16  
81   1 Y 1 H GLU 17  ? C  GLU 17  
82   1 Y 1 H PHE 18  ? C  PHE 18  
83   1 Y 1 H PHE 19  ? C  PHE 19  
84   1 Y 1 H ALA 20  ? C  ALA 20  
85   1 Y 1 H THR 21  ? C  THR 21  
86   1 Y 1 H PRO 22  ? C  PRO 22  
87   1 Y 1 H MET 23  ? C  MET 23  
88   1 Y 1 H THR 24  ? C  THR 24  
89   1 Y 1 H GLY 25  ? C  GLY 25  
90   1 Y 1 H THR 26  ? C  THR 26  
91   1 Y 1 H THR 27  ? C  THR 27  
92   1 Y 1 H MET 28  ? C  MET 28  
93   1 Y 1 H ILE 29  ? C  ILE 29  
94   1 Y 1 H GLN 30  ? C  GLN 30  
95   1 Y 1 H SER 31  ? C  SER 31  
96   1 Y 1 H SER 32  ? C  SER 32  
97   1 Y 1 I MET 1   ? D  MET 1   
98   1 Y 1 I PHE 2   ? D  PHE 2   
99   1 Y 1 I GLY 3   ? D  GLY 3   
100  1 Y 1 I ARG 4   ? D  ARG 4   
101  1 Y 1 I ASP 5   ? D  ASP 5   
102  1 Y 1 I PRO 6   ? D  PRO 6   
103  1 Y 1 I PHE 7   ? D  PHE 7   
104  1 Y 1 I ASP 8   ? D  ASP 8   
105  1 Y 1 I SER 9   ? D  SER 9   
106  1 Y 1 I LEU 10  ? D  LEU 10  
107  1 Y 1 I PHE 11  ? D  PHE 11  
108  1 Y 1 I GLU 12  ? D  GLU 12  
109  1 Y 1 I ARG 13  ? D  ARG 13  
110  1 Y 1 I MET 14  ? D  MET 14  
111  1 Y 1 I PHE 15  ? D  PHE 15  
112  1 Y 1 I LYS 16  ? D  LYS 16  
113  1 Y 1 I GLU 17  ? D  GLU 17  
114  1 Y 1 I PHE 18  ? D  PHE 18  
115  1 Y 1 I PHE 19  ? D  PHE 19  
116  1 Y 1 I ALA 20  ? D  ALA 20  
117  1 Y 1 I THR 21  ? D  THR 21  
118  1 Y 1 I PRO 22  ? D  PRO 22  
119  1 Y 1 I MET 23  ? D  MET 23  
120  1 Y 1 I THR 24  ? D  THR 24  
121  1 Y 1 I GLY 25  ? D  GLY 25  
122  1 Y 1 I THR 26  ? D  THR 26  
123  1 Y 1 I THR 27  ? D  THR 27  
124  1 Y 1 I MET 28  ? D  MET 28  
125  1 Y 1 I ILE 29  ? D  ILE 29  
126  1 Y 1 I GLN 30  ? D  GLN 30  
127  1 Y 1 I SER 31  ? D  SER 31  
128  1 Y 1 I SER 32  ? D  SER 32  
129  1 Y 1 J MET 1   ? E  MET 1   
130  1 Y 1 J PHE 2   ? E  PHE 2   
131  1 Y 1 J GLY 3   ? E  GLY 3   
132  1 Y 1 J ARG 4   ? E  ARG 4   
133  1 Y 1 J ASP 5   ? E  ASP 5   
134  1 Y 1 J PRO 6   ? E  PRO 6   
135  1 Y 1 J PHE 7   ? E  PHE 7   
136  1 Y 1 J ASP 8   ? E  ASP 8   
137  1 Y 1 J SER 9   ? E  SER 9   
138  1 Y 1 J LEU 10  ? E  LEU 10  
139  1 Y 1 J PHE 11  ? E  PHE 11  
140  1 Y 1 J GLU 12  ? E  GLU 12  
141  1 Y 1 J ARG 13  ? E  ARG 13  
142  1 Y 1 J MET 14  ? E  MET 14  
143  1 Y 1 J PHE 15  ? E  PHE 15  
144  1 Y 1 J LYS 16  ? E  LYS 16  
145  1 Y 1 J GLU 17  ? E  GLU 17  
146  1 Y 1 J PHE 18  ? E  PHE 18  
147  1 Y 1 J PHE 19  ? E  PHE 19  
148  1 Y 1 J ALA 20  ? E  ALA 20  
149  1 Y 1 J THR 21  ? E  THR 21  
150  1 Y 1 J PRO 22  ? E  PRO 22  
151  1 Y 1 J MET 23  ? E  MET 23  
152  1 Y 1 J THR 24  ? E  THR 24  
153  1 Y 1 J GLY 25  ? E  GLY 25  
154  1 Y 1 J THR 26  ? E  THR 26  
155  1 Y 1 J THR 27  ? E  THR 27  
156  1 Y 1 J MET 28  ? E  MET 28  
157  1 Y 1 J ILE 29  ? E  ILE 29  
158  1 Y 1 J GLN 30  ? E  GLN 30  
159  1 Y 1 J SER 31  ? E  SER 31  
160  1 Y 1 J SER 32  ? E  SER 32  
161  1 Y 1 J THR 33  ? E  THR 33  
162  1 Y 1 J GLY 34  ? E  GLY 34  
163  1 Y 1 J SER 139 ? E  SER 139 
164  1 Y 1 J ILE 140 ? E  ILE 140 
165  1 Y 1 J LYS 141 ? E  LYS 141 
166  1 Y 1 J LYS 142 ? E  LYS 142 
167  1 Y 1 J GLY 143 ? E  GLY 143 
168  1 Y 1 J ILE 144 ? E  ILE 144 
169  1 Y 1 J ASN 145 ? E  ASN 145 
170  1 Y 1 J ILE 146 ? E  ILE 146 
171  1 Y 1 J GLU 147 ? E  GLU 147 
172  1 Y 1 K MET 1   ? F  MET 1   
173  1 Y 1 K PHE 2   ? F  PHE 2   
174  1 Y 1 K GLY 3   ? F  GLY 3   
175  1 Y 1 K ARG 4   ? F  ARG 4   
176  1 Y 1 K ASP 5   ? F  ASP 5   
177  1 Y 1 K PRO 6   ? F  PRO 6   
178  1 Y 1 K PHE 7   ? F  PHE 7   
179  1 Y 1 K ASP 8   ? F  ASP 8   
180  1 Y 1 K SER 9   ? F  SER 9   
181  1 Y 1 K LEU 10  ? F  LEU 10  
182  1 Y 1 K PHE 11  ? F  PHE 11  
183  1 Y 1 K GLU 12  ? F  GLU 12  
184  1 Y 1 K ARG 13  ? F  ARG 13  
185  1 Y 1 K MET 14  ? F  MET 14  
186  1 Y 1 K PHE 15  ? F  PHE 15  
187  1 Y 1 K LYS 16  ? F  LYS 16  
188  1 Y 1 K GLU 17  ? F  GLU 17  
189  1 Y 1 K PHE 18  ? F  PHE 18  
190  1 Y 1 K PHE 19  ? F  PHE 19  
191  1 Y 1 K ALA 20  ? F  ALA 20  
192  1 Y 1 K THR 21  ? F  THR 21  
193  1 Y 1 K PRO 22  ? F  PRO 22  
194  1 Y 1 K MET 23  ? F  MET 23  
195  1 Y 1 K THR 24  ? F  THR 24  
196  1 Y 1 K GLY 25  ? F  GLY 25  
197  1 Y 1 K THR 26  ? F  THR 26  
198  1 Y 1 K THR 27  ? F  THR 27  
199  1 Y 1 K MET 28  ? F  MET 28  
200  1 Y 1 K ILE 29  ? F  ILE 29  
201  1 Y 1 K GLN 30  ? F  GLN 30  
202  1 Y 1 K SER 31  ? F  SER 31  
203  1 Y 1 K SER 32  ? F  SER 32  
204  1 Y 1 L MET 1   ? G  MET 1   
205  1 Y 1 L PHE 2   ? G  PHE 2   
206  1 Y 1 L GLY 3   ? G  GLY 3   
207  1 Y 1 L ARG 4   ? G  ARG 4   
208  1 Y 1 L ASP 5   ? G  ASP 5   
209  1 Y 1 L PRO 6   ? G  PRO 6   
210  1 Y 1 L PHE 7   ? G  PHE 7   
211  1 Y 1 L ASP 8   ? G  ASP 8   
212  1 Y 1 L SER 9   ? G  SER 9   
213  1 Y 1 L LEU 10  ? G  LEU 10  
214  1 Y 1 L PHE 11  ? G  PHE 11  
215  1 Y 1 L GLU 12  ? G  GLU 12  
216  1 Y 1 L ARG 13  ? G  ARG 13  
217  1 Y 1 L MET 14  ? G  MET 14  
218  1 Y 1 L PHE 15  ? G  PHE 15  
219  1 Y 1 L LYS 16  ? G  LYS 16  
220  1 Y 1 L GLU 17  ? G  GLU 17  
221  1 Y 1 L PHE 18  ? G  PHE 18  
222  1 Y 1 L PHE 19  ? G  PHE 19  
223  1 Y 1 L ALA 20  ? G  ALA 20  
224  1 Y 1 L THR 21  ? G  THR 21  
225  1 Y 1 L PRO 22  ? G  PRO 22  
226  1 Y 1 L MET 23  ? G  MET 23  
227  1 Y 1 L THR 24  ? G  THR 24  
228  1 Y 1 L GLY 25  ? G  GLY 25  
229  1 Y 1 L THR 26  ? G  THR 26  
230  1 Y 1 L THR 27  ? G  THR 27  
231  1 Y 1 L MET 28  ? G  MET 28  
232  1 Y 1 L ILE 29  ? G  ILE 29  
233  1 Y 1 L GLN 30  ? G  GLN 30  
234  1 Y 1 L SER 31  ? G  SER 31  
235  1 Y 1 L SER 32  ? G  SER 32  
236  1 Y 1 M MET 1   ? H  MET 1   
237  1 Y 1 M PHE 2   ? H  PHE 2   
238  1 Y 1 M GLY 3   ? H  GLY 3   
239  1 Y 1 M ARG 4   ? H  ARG 4   
240  1 Y 1 M ASP 5   ? H  ASP 5   
241  1 Y 1 M PRO 6   ? H  PRO 6   
242  1 Y 1 M PHE 7   ? H  PHE 7   
243  1 Y 1 M ASP 8   ? H  ASP 8   
244  1 Y 1 M SER 9   ? H  SER 9   
245  1 Y 1 M LEU 10  ? H  LEU 10  
246  1 Y 1 M PHE 11  ? H  PHE 11  
247  1 Y 1 M GLU 12  ? H  GLU 12  
248  1 Y 1 M ARG 13  ? H  ARG 13  
249  1 Y 1 M MET 14  ? H  MET 14  
250  1 Y 1 M PHE 15  ? H  PHE 15  
251  1 Y 1 M LYS 16  ? H  LYS 16  
252  1 Y 1 M GLU 17  ? H  GLU 17  
253  1 Y 1 M PHE 18  ? H  PHE 18  
254  1 Y 1 M PHE 19  ? H  PHE 19  
255  1 Y 1 M ALA 20  ? H  ALA 20  
256  1 Y 1 M THR 21  ? H  THR 21  
257  1 Y 1 M PRO 22  ? H  PRO 22  
258  1 Y 1 M MET 23  ? H  MET 23  
259  1 Y 1 M THR 24  ? H  THR 24  
260  1 Y 1 M GLY 25  ? H  GLY 25  
261  1 Y 1 M THR 26  ? H  THR 26  
262  1 Y 1 M THR 27  ? H  THR 27  
263  1 Y 1 M MET 28  ? H  MET 28  
264  1 Y 1 M ILE 29  ? H  ILE 29  
265  1 Y 1 M GLN 30  ? H  GLN 30  
266  1 Y 1 M SER 31  ? H  SER 31  
267  1 Y 1 M SER 32  ? H  SER 32  
268  1 Y 1 N MET 1   ? I  MET 1   
269  1 Y 1 N PHE 2   ? I  PHE 2   
270  1 Y 1 N GLY 3   ? I  GLY 3   
271  1 Y 1 N ARG 4   ? I  ARG 4   
272  1 Y 1 N ASP 5   ? I  ASP 5   
273  1 Y 1 N PRO 6   ? I  PRO 6   
274  1 Y 1 N PHE 7   ? I  PHE 7   
275  1 Y 1 N ASP 8   ? I  ASP 8   
276  1 Y 1 N SER 9   ? I  SER 9   
277  1 Y 1 N LEU 10  ? I  LEU 10  
278  1 Y 1 N PHE 11  ? I  PHE 11  
279  1 Y 1 N GLU 12  ? I  GLU 12  
280  1 Y 1 N ARG 13  ? I  ARG 13  
281  1 Y 1 N MET 14  ? I  MET 14  
282  1 Y 1 N PHE 15  ? I  PHE 15  
283  1 Y 1 N LYS 16  ? I  LYS 16  
284  1 Y 1 N GLU 17  ? I  GLU 17  
285  1 Y 1 N PHE 18  ? I  PHE 18  
286  1 Y 1 N PHE 19  ? I  PHE 19  
287  1 Y 1 N ALA 20  ? I  ALA 20  
288  1 Y 1 N THR 21  ? I  THR 21  
289  1 Y 1 N PRO 22  ? I  PRO 22  
290  1 Y 1 N MET 23  ? I  MET 23  
291  1 Y 1 N THR 24  ? I  THR 24  
292  1 Y 1 N GLY 25  ? I  GLY 25  
293  1 Y 1 N THR 26  ? I  THR 26  
294  1 Y 1 N THR 27  ? I  THR 27  
295  1 Y 1 N MET 28  ? I  MET 28  
296  1 Y 1 N ILE 29  ? I  ILE 29  
297  1 Y 1 N GLN 30  ? I  GLN 30  
298  1 Y 1 N SER 31  ? I  SER 31  
299  1 Y 1 N SER 32  ? I  SER 32  
300  1 Y 1 O MET 1   ? J  MET 1   
301  1 Y 1 O PHE 2   ? J  PHE 2   
302  1 Y 1 O GLY 3   ? J  GLY 3   
303  1 Y 1 O ARG 4   ? J  ARG 4   
304  1 Y 1 O ASP 5   ? J  ASP 5   
305  1 Y 1 O PRO 6   ? J  PRO 6   
306  1 Y 1 O PHE 7   ? J  PHE 7   
307  1 Y 1 O ASP 8   ? J  ASP 8   
308  1 Y 1 O SER 9   ? J  SER 9   
309  1 Y 1 O LEU 10  ? J  LEU 10  
310  1 Y 1 O PHE 11  ? J  PHE 11  
311  1 Y 1 O GLU 12  ? J  GLU 12  
312  1 Y 1 O ARG 13  ? J  ARG 13  
313  1 Y 1 O MET 14  ? J  MET 14  
314  1 Y 1 O PHE 15  ? J  PHE 15  
315  1 Y 1 O LYS 16  ? J  LYS 16  
316  1 Y 1 O GLU 17  ? J  GLU 17  
317  1 Y 1 O PHE 18  ? J  PHE 18  
318  1 Y 1 O PHE 19  ? J  PHE 19  
319  1 Y 1 O ALA 20  ? J  ALA 20  
320  1 Y 1 O THR 21  ? J  THR 21  
321  1 Y 1 O PRO 22  ? J  PRO 22  
322  1 Y 1 O MET 23  ? J  MET 23  
323  1 Y 1 O THR 24  ? J  THR 24  
324  1 Y 1 O GLY 25  ? J  GLY 25  
325  1 Y 1 O THR 26  ? J  THR 26  
326  1 Y 1 O THR 27  ? J  THR 27  
327  1 Y 1 O MET 28  ? J  MET 28  
328  1 Y 1 O ILE 29  ? J  ILE 29  
329  1 Y 1 O GLN 30  ? J  GLN 30  
330  1 Y 1 O SER 31  ? J  SER 31  
331  1 Y 1 O SER 32  ? J  SER 32  
332  1 Y 1 P MET 1   ? K  MET 1   
333  1 Y 1 P PHE 2   ? K  PHE 2   
334  1 Y 1 P GLY 3   ? K  GLY 3   
335  1 Y 1 P ARG 4   ? K  ARG 4   
336  1 Y 1 P ASP 5   ? K  ASP 5   
337  1 Y 1 P PRO 6   ? K  PRO 6   
338  1 Y 1 P PHE 7   ? K  PHE 7   
339  1 Y 1 P ASP 8   ? K  ASP 8   
340  1 Y 1 P SER 9   ? K  SER 9   
341  1 Y 1 P LEU 10  ? K  LEU 10  
342  1 Y 1 P PHE 11  ? K  PHE 11  
343  1 Y 1 P GLU 12  ? K  GLU 12  
344  1 Y 1 P ARG 13  ? K  ARG 13  
345  1 Y 1 P MET 14  ? K  MET 14  
346  1 Y 1 P PHE 15  ? K  PHE 15  
347  1 Y 1 P LYS 16  ? K  LYS 16  
348  1 Y 1 P GLU 17  ? K  GLU 17  
349  1 Y 1 P PHE 18  ? K  PHE 18  
350  1 Y 1 P PHE 19  ? K  PHE 19  
351  1 Y 1 P ALA 20  ? K  ALA 20  
352  1 Y 1 P THR 21  ? K  THR 21  
353  1 Y 1 P PRO 22  ? K  PRO 22  
354  1 Y 1 P MET 23  ? K  MET 23  
355  1 Y 1 P THR 24  ? K  THR 24  
356  1 Y 1 P GLY 25  ? K  GLY 25  
357  1 Y 1 P THR 26  ? K  THR 26  
358  1 Y 1 P THR 27  ? K  THR 27  
359  1 Y 1 P MET 28  ? K  MET 28  
360  1 Y 1 P ILE 29  ? K  ILE 29  
361  1 Y 1 P GLN 30  ? K  GLN 30  
362  1 Y 1 P SER 31  ? K  SER 31  
363  1 Y 1 P SER 32  ? K  SER 32  
364  1 Y 1 Q MET 1   ? L  MET 1   
365  1 Y 1 Q PHE 2   ? L  PHE 2   
366  1 Y 1 Q GLY 3   ? L  GLY 3   
367  1 Y 1 Q ARG 4   ? L  ARG 4   
368  1 Y 1 Q ASP 5   ? L  ASP 5   
369  1 Y 1 Q PRO 6   ? L  PRO 6   
370  1 Y 1 Q PHE 7   ? L  PHE 7   
371  1 Y 1 Q ASP 8   ? L  ASP 8   
372  1 Y 1 Q SER 9   ? L  SER 9   
373  1 Y 1 Q LEU 10  ? L  LEU 10  
374  1 Y 1 Q PHE 11  ? L  PHE 11  
375  1 Y 1 Q GLU 12  ? L  GLU 12  
376  1 Y 1 Q ARG 13  ? L  ARG 13  
377  1 Y 1 Q MET 14  ? L  MET 14  
378  1 Y 1 Q PHE 15  ? L  PHE 15  
379  1 Y 1 Q LYS 16  ? L  LYS 16  
380  1 Y 1 Q GLU 17  ? L  GLU 17  
381  1 Y 1 Q PHE 18  ? L  PHE 18  
382  1 Y 1 Q PHE 19  ? L  PHE 19  
383  1 Y 1 Q ALA 20  ? L  ALA 20  
384  1 Y 1 Q THR 21  ? L  THR 21  
385  1 Y 1 Q PRO 22  ? L  PRO 22  
386  1 Y 1 Q MET 23  ? L  MET 23  
387  1 Y 1 Q THR 24  ? L  THR 24  
388  1 Y 1 Q GLY 25  ? L  GLY 25  
389  1 Y 1 Q THR 26  ? L  THR 26  
390  1 Y 1 Q THR 27  ? L  THR 27  
391  1 Y 1 Q MET 28  ? L  MET 28  
392  1 Y 1 Q ILE 29  ? L  ILE 29  
393  1 Y 1 Q GLN 30  ? L  GLN 30  
394  1 Y 1 Q SER 31  ? L  SER 31  
395  1 Y 1 Q SER 32  ? L  SER 32  
396  1 Y 1 R MET 1   ? M  MET 1   
397  1 Y 1 R PHE 2   ? M  PHE 2   
398  1 Y 1 R GLY 3   ? M  GLY 3   
399  1 Y 1 R ARG 4   ? M  ARG 4   
400  1 Y 1 R ASP 5   ? M  ASP 5   
401  1 Y 1 R PRO 6   ? M  PRO 6   
402  1 Y 1 R PHE 7   ? M  PHE 7   
403  1 Y 1 R ASP 8   ? M  ASP 8   
404  1 Y 1 R SER 9   ? M  SER 9   
405  1 Y 1 R LEU 10  ? M  LEU 10  
406  1 Y 1 R PHE 11  ? M  PHE 11  
407  1 Y 1 R GLU 12  ? M  GLU 12  
408  1 Y 1 R ARG 13  ? M  ARG 13  
409  1 Y 1 R MET 14  ? M  MET 14  
410  1 Y 1 R PHE 15  ? M  PHE 15  
411  1 Y 1 R LYS 16  ? M  LYS 16  
412  1 Y 1 R GLU 17  ? M  GLU 17  
413  1 Y 1 R PHE 18  ? M  PHE 18  
414  1 Y 1 R PHE 19  ? M  PHE 19  
415  1 Y 1 R ALA 20  ? M  ALA 20  
416  1 Y 1 R THR 21  ? M  THR 21  
417  1 Y 1 R PRO 22  ? M  PRO 22  
418  1 Y 1 R MET 23  ? M  MET 23  
419  1 Y 1 R THR 24  ? M  THR 24  
420  1 Y 1 R GLY 25  ? M  GLY 25  
421  1 Y 1 R THR 26  ? M  THR 26  
422  1 Y 1 R THR 27  ? M  THR 27  
423  1 Y 1 R MET 28  ? M  MET 28  
424  1 Y 1 R ILE 29  ? M  ILE 29  
425  1 Y 1 R GLN 30  ? M  GLN 30  
426  1 Y 1 R SER 31  ? M  SER 31  
427  1 Y 1 R SER 32  ? M  SER 32  
428  1 Y 1 S MET 1   ? N  MET 1   
429  1 Y 1 S PHE 2   ? N  PHE 2   
430  1 Y 1 S GLY 3   ? N  GLY 3   
431  1 Y 1 S ARG 4   ? N  ARG 4   
432  1 Y 1 S ASP 5   ? N  ASP 5   
433  1 Y 1 S PRO 6   ? N  PRO 6   
434  1 Y 1 S PHE 7   ? N  PHE 7   
435  1 Y 1 S ASP 8   ? N  ASP 8   
436  1 Y 1 S SER 9   ? N  SER 9   
437  1 Y 1 S LEU 10  ? N  LEU 10  
438  1 Y 1 S PHE 11  ? N  PHE 11  
439  1 Y 1 S GLU 12  ? N  GLU 12  
440  1 Y 1 S ARG 13  ? N  ARG 13  
441  1 Y 1 S MET 14  ? N  MET 14  
442  1 Y 1 S PHE 15  ? N  PHE 15  
443  1 Y 1 S LYS 16  ? N  LYS 16  
444  1 Y 1 S GLU 17  ? N  GLU 17  
445  1 Y 1 S PHE 18  ? N  PHE 18  
446  1 Y 1 S PHE 19  ? N  PHE 19  
447  1 Y 1 S ALA 20  ? N  ALA 20  
448  1 Y 1 S THR 21  ? N  THR 21  
449  1 Y 1 S PRO 22  ? N  PRO 22  
450  1 Y 1 S MET 23  ? N  MET 23  
451  1 Y 1 S THR 24  ? N  THR 24  
452  1 Y 1 S GLY 25  ? N  GLY 25  
453  1 Y 1 S THR 26  ? N  THR 26  
454  1 Y 1 S THR 27  ? N  THR 27  
455  1 Y 1 S MET 28  ? N  MET 28  
456  1 Y 1 S ILE 29  ? N  ILE 29  
457  1 Y 1 S GLN 30  ? N  GLN 30  
458  1 Y 1 S SER 31  ? N  SER 31  
459  1 Y 1 S SER 32  ? N  SER 32  
460  1 Y 1 T MET 1   ? O  MET 1   
461  1 Y 1 T PHE 2   ? O  PHE 2   
462  1 Y 1 T GLY 3   ? O  GLY 3   
463  1 Y 1 T ARG 4   ? O  ARG 4   
464  1 Y 1 T ASP 5   ? O  ASP 5   
465  1 Y 1 T PRO 6   ? O  PRO 6   
466  1 Y 1 T PHE 7   ? O  PHE 7   
467  1 Y 1 T ASP 8   ? O  ASP 8   
468  1 Y 1 T SER 9   ? O  SER 9   
469  1 Y 1 T LEU 10  ? O  LEU 10  
470  1 Y 1 T PHE 11  ? O  PHE 11  
471  1 Y 1 T GLU 12  ? O  GLU 12  
472  1 Y 1 T ARG 13  ? O  ARG 13  
473  1 Y 1 T MET 14  ? O  MET 14  
474  1 Y 1 T PHE 15  ? O  PHE 15  
475  1 Y 1 T LYS 16  ? O  LYS 16  
476  1 Y 1 T GLU 17  ? O  GLU 17  
477  1 Y 1 T PHE 18  ? O  PHE 18  
478  1 Y 1 T PHE 19  ? O  PHE 19  
479  1 Y 1 T ALA 20  ? O  ALA 20  
480  1 Y 1 T THR 21  ? O  THR 21  
481  1 Y 1 T PRO 22  ? O  PRO 22  
482  1 Y 1 T MET 23  ? O  MET 23  
483  1 Y 1 T THR 24  ? O  THR 24  
484  1 Y 1 T GLY 25  ? O  GLY 25  
485  1 Y 1 T THR 26  ? O  THR 26  
486  1 Y 1 T THR 27  ? O  THR 27  
487  1 Y 1 T MET 28  ? O  MET 28  
488  1 Y 1 T ILE 29  ? O  ILE 29  
489  1 Y 1 T GLN 30  ? O  GLN 30  
490  1 Y 1 T SER 31  ? O  SER 31  
491  1 Y 1 T SER 32  ? O  SER 32  
492  1 Y 1 U MET 1   ? P  MET 1   
493  1 Y 1 U PHE 2   ? P  PHE 2   
494  1 Y 1 U GLY 3   ? P  GLY 3   
495  1 Y 1 U ARG 4   ? P  ARG 4   
496  1 Y 1 U ASP 5   ? P  ASP 5   
497  1 Y 1 U PRO 6   ? P  PRO 6   
498  1 Y 1 U PHE 7   ? P  PHE 7   
499  1 Y 1 U ASP 8   ? P  ASP 8   
500  1 Y 1 U SER 9   ? P  SER 9   
501  1 Y 1 U LEU 10  ? P  LEU 10  
502  1 Y 1 U PHE 11  ? P  PHE 11  
503  1 Y 1 U GLU 12  ? P  GLU 12  
504  1 Y 1 U ARG 13  ? P  ARG 13  
505  1 Y 1 U MET 14  ? P  MET 14  
506  1 Y 1 U PHE 15  ? P  PHE 15  
507  1 Y 1 U LYS 16  ? P  LYS 16  
508  1 Y 1 U GLU 17  ? P  GLU 17  
509  1 Y 1 U PHE 18  ? P  PHE 18  
510  1 Y 1 U PHE 19  ? P  PHE 19  
511  1 Y 1 U ALA 20  ? P  ALA 20  
512  1 Y 1 U THR 21  ? P  THR 21  
513  1 Y 1 U PRO 22  ? P  PRO 22  
514  1 Y 1 U MET 23  ? P  MET 23  
515  1 Y 1 U THR 24  ? P  THR 24  
516  1 Y 1 U GLY 25  ? P  GLY 25  
517  1 Y 1 U THR 26  ? P  THR 26  
518  1 Y 1 U THR 27  ? P  THR 27  
519  1 Y 1 U MET 28  ? P  MET 28  
520  1 Y 1 U ILE 29  ? P  ILE 29  
521  1 Y 1 U GLN 30  ? P  GLN 30  
522  1 Y 1 U SER 31  ? P  SER 31  
523  1 Y 1 U SER 32  ? P  SER 32  
524  1 Y 1 V MET 1   ? Q  MET 1   
525  1 Y 1 V PHE 2   ? Q  PHE 2   
526  1 Y 1 V GLY 3   ? Q  GLY 3   
527  1 Y 1 V ARG 4   ? Q  ARG 4   
528  1 Y 1 V ASP 5   ? Q  ASP 5   
529  1 Y 1 V PRO 6   ? Q  PRO 6   
530  1 Y 1 V PHE 7   ? Q  PHE 7   
531  1 Y 1 V ASP 8   ? Q  ASP 8   
532  1 Y 1 V SER 9   ? Q  SER 9   
533  1 Y 1 V LEU 10  ? Q  LEU 10  
534  1 Y 1 V PHE 11  ? Q  PHE 11  
535  1 Y 1 V GLU 12  ? Q  GLU 12  
536  1 Y 1 V ARG 13  ? Q  ARG 13  
537  1 Y 1 V MET 14  ? Q  MET 14  
538  1 Y 1 V PHE 15  ? Q  PHE 15  
539  1 Y 1 V LYS 16  ? Q  LYS 16  
540  1 Y 1 V GLU 17  ? Q  GLU 17  
541  1 Y 1 V PHE 18  ? Q  PHE 18  
542  1 Y 1 V PHE 19  ? Q  PHE 19  
543  1 Y 1 V ALA 20  ? Q  ALA 20  
544  1 Y 1 V THR 21  ? Q  THR 21  
545  1 Y 1 V PRO 22  ? Q  PRO 22  
546  1 Y 1 V MET 23  ? Q  MET 23  
547  1 Y 1 V THR 24  ? Q  THR 24  
548  1 Y 1 V GLY 25  ? Q  GLY 25  
549  1 Y 1 V THR 26  ? Q  THR 26  
550  1 Y 1 V THR 27  ? Q  THR 27  
551  1 Y 1 V MET 28  ? Q  MET 28  
552  1 Y 1 V ILE 29  ? Q  ILE 29  
553  1 Y 1 V GLN 30  ? Q  GLN 30  
554  1 Y 1 V SER 31  ? Q  SER 31  
555  1 Y 1 V SER 32  ? Q  SER 32  
556  1 Y 1 W MET 1   ? R  MET 1   
557  1 Y 1 W PHE 2   ? R  PHE 2   
558  1 Y 1 W GLY 3   ? R  GLY 3   
559  1 Y 1 W ARG 4   ? R  ARG 4   
560  1 Y 1 W ASP 5   ? R  ASP 5   
561  1 Y 1 W PRO 6   ? R  PRO 6   
562  1 Y 1 W PHE 7   ? R  PHE 7   
563  1 Y 1 W ASP 8   ? R  ASP 8   
564  1 Y 1 W SER 9   ? R  SER 9   
565  1 Y 1 W LEU 10  ? R  LEU 10  
566  1 Y 1 W PHE 11  ? R  PHE 11  
567  1 Y 1 W GLU 12  ? R  GLU 12  
568  1 Y 1 W ARG 13  ? R  ARG 13  
569  1 Y 1 W MET 14  ? R  MET 14  
570  1 Y 1 W PHE 15  ? R  PHE 15  
571  1 Y 1 W LYS 16  ? R  LYS 16  
572  1 Y 1 W GLU 17  ? R  GLU 17  
573  1 Y 1 W PHE 18  ? R  PHE 18  
574  1 Y 1 W PHE 19  ? R  PHE 19  
575  1 Y 1 W ALA 20  ? R  ALA 20  
576  1 Y 1 W THR 21  ? R  THR 21  
577  1 Y 1 W PRO 22  ? R  PRO 22  
578  1 Y 1 W MET 23  ? R  MET 23  
579  1 Y 1 W THR 24  ? R  THR 24  
580  1 Y 1 W GLY 25  ? R  GLY 25  
581  1 Y 1 W THR 26  ? R  THR 26  
582  1 Y 1 W THR 27  ? R  THR 27  
583  1 Y 1 W MET 28  ? R  MET 28  
584  1 Y 1 W ILE 29  ? R  ILE 29  
585  1 Y 1 W GLN 30  ? R  GLN 30  
586  1 Y 1 W SER 31  ? R  SER 31  
587  1 Y 1 W SER 32  ? R  SER 32  
588  1 Y 1 X MET 1   ? S  MET 1   
589  1 Y 1 X PHE 2   ? S  PHE 2   
590  1 Y 1 X GLY 3   ? S  GLY 3   
591  1 Y 1 X ARG 4   ? S  ARG 4   
592  1 Y 1 X ASP 5   ? S  ASP 5   
593  1 Y 1 X PRO 6   ? S  PRO 6   
594  1 Y 1 X PHE 7   ? S  PHE 7   
595  1 Y 1 X ASP 8   ? S  ASP 8   
596  1 Y 1 X SER 9   ? S  SER 9   
597  1 Y 1 X LEU 10  ? S  LEU 10  
598  1 Y 1 X PHE 11  ? S  PHE 11  
599  1 Y 1 X GLU 12  ? S  GLU 12  
600  1 Y 1 X ARG 13  ? S  ARG 13  
601  1 Y 1 X MET 14  ? S  MET 14  
602  1 Y 1 X PHE 15  ? S  PHE 15  
603  1 Y 1 X LYS 16  ? S  LYS 16  
604  1 Y 1 X GLU 17  ? S  GLU 17  
605  1 Y 1 X PHE 18  ? S  PHE 18  
606  1 Y 1 X PHE 19  ? S  PHE 19  
607  1 Y 1 X ALA 20  ? S  ALA 20  
608  1 Y 1 X THR 21  ? S  THR 21  
609  1 Y 1 X PRO 22  ? S  PRO 22  
610  1 Y 1 X MET 23  ? S  MET 23  
611  1 Y 1 X THR 24  ? S  THR 24  
612  1 Y 1 X GLY 25  ? S  GLY 25  
613  1 Y 1 X THR 26  ? S  THR 26  
614  1 Y 1 X THR 27  ? S  THR 27  
615  1 Y 1 X MET 28  ? S  MET 28  
616  1 Y 1 X ILE 29  ? S  ILE 29  
617  1 Y 1 X GLN 30  ? S  GLN 30  
618  1 Y 1 X SER 31  ? S  SER 31  
619  1 Y 1 X SER 32  ? S  SER 32  
620  1 Y 1 Y MET 1   ? T  MET 1   
621  1 Y 1 Y PHE 2   ? T  PHE 2   
622  1 Y 1 Y GLY 3   ? T  GLY 3   
623  1 Y 1 Y ARG 4   ? T  ARG 4   
624  1 Y 1 Y ASP 5   ? T  ASP 5   
625  1 Y 1 Y PRO 6   ? T  PRO 6   
626  1 Y 1 Y PHE 7   ? T  PHE 7   
627  1 Y 1 Y ASP 8   ? T  ASP 8   
628  1 Y 1 Y SER 9   ? T  SER 9   
629  1 Y 1 Y LEU 10  ? T  LEU 10  
630  1 Y 1 Y PHE 11  ? T  PHE 11  
631  1 Y 1 Y GLU 12  ? T  GLU 12  
632  1 Y 1 Y ARG 13  ? T  ARG 13  
633  1 Y 1 Y MET 14  ? T  MET 14  
634  1 Y 1 Y PHE 15  ? T  PHE 15  
635  1 Y 1 Y LYS 16  ? T  LYS 16  
636  1 Y 1 Y GLU 17  ? T  GLU 17  
637  1 Y 1 Y PHE 18  ? T  PHE 18  
638  1 Y 1 Y PHE 19  ? T  PHE 19  
639  1 Y 1 Y ALA 20  ? T  ALA 20  
640  1 Y 1 Y THR 21  ? T  THR 21  
641  1 Y 1 Y PRO 22  ? T  PRO 22  
642  1 Y 1 Y MET 23  ? T  MET 23  
643  1 Y 1 Y THR 24  ? T  THR 24  
644  1 Y 1 Y GLY 25  ? T  GLY 25  
645  1 Y 1 Y THR 26  ? T  THR 26  
646  1 Y 1 Y THR 27  ? T  THR 27  
647  1 Y 1 Y MET 28  ? T  MET 28  
648  1 Y 1 Y ILE 29  ? T  ILE 29  
649  1 Y 1 Y GLN 30  ? T  GLN 30  
650  1 Y 1 Y SER 31  ? T  SER 31  
651  1 Y 1 Y SER 32  ? T  SER 32  
652  1 Y 1 Z MET 1   ? U  MET 1   
653  1 Y 1 Z PHE 2   ? U  PHE 2   
654  1 Y 1 Z GLY 3   ? U  GLY 3   
655  1 Y 1 Z ARG 4   ? U  ARG 4   
656  1 Y 1 Z ASP 5   ? U  ASP 5   
657  1 Y 1 Z PRO 6   ? U  PRO 6   
658  1 Y 1 Z PHE 7   ? U  PHE 7   
659  1 Y 1 Z ASP 8   ? U  ASP 8   
660  1 Y 1 Z SER 9   ? U  SER 9   
661  1 Y 1 Z LEU 10  ? U  LEU 10  
662  1 Y 1 Z PHE 11  ? U  PHE 11  
663  1 Y 1 Z GLU 12  ? U  GLU 12  
664  1 Y 1 Z ARG 13  ? U  ARG 13  
665  1 Y 1 Z MET 14  ? U  MET 14  
666  1 Y 1 Z PHE 15  ? U  PHE 15  
667  1 Y 1 Z LYS 16  ? U  LYS 16  
668  1 Y 1 Z GLU 17  ? U  GLU 17  
669  1 Y 1 Z PHE 18  ? U  PHE 18  
670  1 Y 1 Z PHE 19  ? U  PHE 19  
671  1 Y 1 Z ALA 20  ? U  ALA 20  
672  1 Y 1 Z THR 21  ? U  THR 21  
673  1 Y 1 Z PRO 22  ? U  PRO 22  
674  1 Y 1 Z MET 23  ? U  MET 23  
675  1 Y 1 Z THR 24  ? U  THR 24  
676  1 Y 1 Z GLY 25  ? U  GLY 25  
677  1 Y 1 Z THR 26  ? U  THR 26  
678  1 Y 1 Z THR 27  ? U  THR 27  
679  1 Y 1 Z MET 28  ? U  MET 28  
680  1 Y 1 Z ILE 29  ? U  ILE 29  
681  1 Y 1 Z GLN 30  ? U  GLN 30  
682  1 Y 1 Z SER 31  ? U  SER 31  
683  1 Y 1 Z SER 32  ? U  SER 32  
684  1 Y 1 a MET 1   ? V  MET 1   
685  1 Y 1 a PHE 2   ? V  PHE 2   
686  1 Y 1 a GLY 3   ? V  GLY 3   
687  1 Y 1 a ARG 4   ? V  ARG 4   
688  1 Y 1 a ASP 5   ? V  ASP 5   
689  1 Y 1 a PRO 6   ? V  PRO 6   
690  1 Y 1 a PHE 7   ? V  PHE 7   
691  1 Y 1 a ASP 8   ? V  ASP 8   
692  1 Y 1 a SER 9   ? V  SER 9   
693  1 Y 1 a LEU 10  ? V  LEU 10  
694  1 Y 1 a PHE 11  ? V  PHE 11  
695  1 Y 1 a GLU 12  ? V  GLU 12  
696  1 Y 1 a ARG 13  ? V  ARG 13  
697  1 Y 1 a MET 14  ? V  MET 14  
698  1 Y 1 a PHE 15  ? V  PHE 15  
699  1 Y 1 a LYS 16  ? V  LYS 16  
700  1 Y 1 a GLU 17  ? V  GLU 17  
701  1 Y 1 a PHE 18  ? V  PHE 18  
702  1 Y 1 a PHE 19  ? V  PHE 19  
703  1 Y 1 a ALA 20  ? V  ALA 20  
704  1 Y 1 a THR 21  ? V  THR 21  
705  1 Y 1 a PRO 22  ? V  PRO 22  
706  1 Y 1 a MET 23  ? V  MET 23  
707  1 Y 1 a THR 24  ? V  THR 24  
708  1 Y 1 a GLY 25  ? V  GLY 25  
709  1 Y 1 a THR 26  ? V  THR 26  
710  1 Y 1 a THR 27  ? V  THR 27  
711  1 Y 1 a MET 28  ? V  MET 28  
712  1 Y 1 a ILE 29  ? V  ILE 29  
713  1 Y 1 a GLN 30  ? V  GLN 30  
714  1 Y 1 a SER 31  ? V  SER 31  
715  1 Y 1 a SER 32  ? V  SER 32  
716  1 Y 1 b MET 1   ? W  MET 1   
717  1 Y 1 b PHE 2   ? W  PHE 2   
718  1 Y 1 b GLY 3   ? W  GLY 3   
719  1 Y 1 b ARG 4   ? W  ARG 4   
720  1 Y 1 b ASP 5   ? W  ASP 5   
721  1 Y 1 b PRO 6   ? W  PRO 6   
722  1 Y 1 b PHE 7   ? W  PHE 7   
723  1 Y 1 b ASP 8   ? W  ASP 8   
724  1 Y 1 b SER 9   ? W  SER 9   
725  1 Y 1 b LEU 10  ? W  LEU 10  
726  1 Y 1 b PHE 11  ? W  PHE 11  
727  1 Y 1 b GLU 12  ? W  GLU 12  
728  1 Y 1 b ARG 13  ? W  ARG 13  
729  1 Y 1 b MET 14  ? W  MET 14  
730  1 Y 1 b PHE 15  ? W  PHE 15  
731  1 Y 1 b LYS 16  ? W  LYS 16  
732  1 Y 1 b GLU 17  ? W  GLU 17  
733  1 Y 1 b PHE 18  ? W  PHE 18  
734  1 Y 1 b PHE 19  ? W  PHE 19  
735  1 Y 1 b ALA 20  ? W  ALA 20  
736  1 Y 1 b THR 21  ? W  THR 21  
737  1 Y 1 b PRO 22  ? W  PRO 22  
738  1 Y 1 b MET 23  ? W  MET 23  
739  1 Y 1 b THR 24  ? W  THR 24  
740  1 Y 1 b GLY 25  ? W  GLY 25  
741  1 Y 1 b THR 26  ? W  THR 26  
742  1 Y 1 b THR 27  ? W  THR 27  
743  1 Y 1 b MET 28  ? W  MET 28  
744  1 Y 1 b ILE 29  ? W  ILE 29  
745  1 Y 1 b GLN 30  ? W  GLN 30  
746  1 Y 1 b SER 31  ? W  SER 31  
747  1 Y 1 b SER 32  ? W  SER 32  
748  1 Y 1 c MET 1   ? X  MET 1   
749  1 Y 1 c PHE 2   ? X  PHE 2   
750  1 Y 1 c GLY 3   ? X  GLY 3   
751  1 Y 1 c ARG 4   ? X  ARG 4   
752  1 Y 1 c ASP 5   ? X  ASP 5   
753  1 Y 1 c PRO 6   ? X  PRO 6   
754  1 Y 1 c PHE 7   ? X  PHE 7   
755  1 Y 1 c ASP 8   ? X  ASP 8   
756  1 Y 1 c SER 9   ? X  SER 9   
757  1 Y 1 c LEU 10  ? X  LEU 10  
758  1 Y 1 c PHE 11  ? X  PHE 11  
759  1 Y 1 c GLU 12  ? X  GLU 12  
760  1 Y 1 c ARG 13  ? X  ARG 13  
761  1 Y 1 c MET 14  ? X  MET 14  
762  1 Y 1 c PHE 15  ? X  PHE 15  
763  1 Y 1 c LYS 16  ? X  LYS 16  
764  1 Y 1 c GLU 17  ? X  GLU 17  
765  1 Y 1 c PHE 18  ? X  PHE 18  
766  1 Y 1 c PHE 19  ? X  PHE 19  
767  1 Y 1 c ALA 20  ? X  ALA 20  
768  1 Y 1 c THR 21  ? X  THR 21  
769  1 Y 1 c PRO 22  ? X  PRO 22  
770  1 Y 1 c MET 23  ? X  MET 23  
771  1 Y 1 c THR 24  ? X  THR 24  
772  1 Y 1 c GLY 25  ? X  GLY 25  
773  1 Y 1 c THR 26  ? X  THR 26  
774  1 Y 1 c THR 27  ? X  THR 27  
775  1 Y 1 c MET 28  ? X  MET 28  
776  1 Y 1 c ILE 29  ? X  ILE 29  
777  1 Y 1 c GLN 30  ? X  GLN 30  
778  1 Y 1 c SER 31  ? X  SER 31  
779  1 Y 1 c SER 32  ? X  SER 32  
780  1 Y 1 d MET 1   ? Y  MET 1   
781  1 Y 1 d PHE 2   ? Y  PHE 2   
782  1 Y 1 d GLY 3   ? Y  GLY 3   
783  1 Y 1 d ARG 4   ? Y  ARG 4   
784  1 Y 1 d ASP 5   ? Y  ASP 5   
785  1 Y 1 d PRO 6   ? Y  PRO 6   
786  1 Y 1 d PHE 7   ? Y  PHE 7   
787  1 Y 1 d ASP 8   ? Y  ASP 8   
788  1 Y 1 d SER 9   ? Y  SER 9   
789  1 Y 1 d LEU 10  ? Y  LEU 10  
790  1 Y 1 d PHE 11  ? Y  PHE 11  
791  1 Y 1 d GLU 12  ? Y  GLU 12  
792  1 Y 1 d ARG 13  ? Y  ARG 13  
793  1 Y 1 d MET 14  ? Y  MET 14  
794  1 Y 1 d PHE 15  ? Y  PHE 15  
795  1 Y 1 d LYS 16  ? Y  LYS 16  
796  1 Y 1 d GLU 17  ? Y  GLU 17  
797  1 Y 1 d PHE 18  ? Y  PHE 18  
798  1 Y 1 d PHE 19  ? Y  PHE 19  
799  1 Y 1 d ALA 20  ? Y  ALA 20  
800  1 Y 1 d THR 21  ? Y  THR 21  
801  1 Y 1 d PRO 22  ? Y  PRO 22  
802  1 Y 1 d MET 23  ? Y  MET 23  
803  1 Y 1 d THR 24  ? Y  THR 24  
804  1 Y 1 d GLY 25  ? Y  GLY 25  
805  1 Y 1 d THR 26  ? Y  THR 26  
806  1 Y 1 d THR 27  ? Y  THR 27  
807  1 Y 1 d MET 28  ? Y  MET 28  
808  1 Y 1 d ILE 29  ? Y  ILE 29  
809  1 Y 1 d GLN 30  ? Y  GLN 30  
810  1 Y 1 d SER 31  ? Y  SER 31  
811  1 Y 1 d SER 32  ? Y  SER 32  
812  1 Y 1 e MET 1   ? Z  MET 1   
813  1 Y 1 e PHE 2   ? Z  PHE 2   
814  1 Y 1 e GLY 3   ? Z  GLY 3   
815  1 Y 1 e ARG 4   ? Z  ARG 4   
816  1 Y 1 e ASP 5   ? Z  ASP 5   
817  1 Y 1 e PRO 6   ? Z  PRO 6   
818  1 Y 1 e PHE 7   ? Z  PHE 7   
819  1 Y 1 e ASP 8   ? Z  ASP 8   
820  1 Y 1 e SER 9   ? Z  SER 9   
821  1 Y 1 e LEU 10  ? Z  LEU 10  
822  1 Y 1 e PHE 11  ? Z  PHE 11  
823  1 Y 1 e GLU 12  ? Z  GLU 12  
824  1 Y 1 e ARG 13  ? Z  ARG 13  
825  1 Y 1 e MET 14  ? Z  MET 14  
826  1 Y 1 e PHE 15  ? Z  PHE 15  
827  1 Y 1 e LYS 16  ? Z  LYS 16  
828  1 Y 1 e GLU 17  ? Z  GLU 17  
829  1 Y 1 e PHE 18  ? Z  PHE 18  
830  1 Y 1 e PHE 19  ? Z  PHE 19  
831  1 Y 1 e ALA 20  ? Z  ALA 20  
832  1 Y 1 e THR 21  ? Z  THR 21  
833  1 Y 1 e PRO 22  ? Z  PRO 22  
834  1 Y 1 e MET 23  ? Z  MET 23  
835  1 Y 1 e THR 24  ? Z  THR 24  
836  1 Y 1 e GLY 25  ? Z  GLY 25  
837  1 Y 1 e THR 26  ? Z  THR 26  
838  1 Y 1 e THR 27  ? Z  THR 27  
839  1 Y 1 e MET 28  ? Z  MET 28  
840  1 Y 1 e ILE 29  ? Z  ILE 29  
841  1 Y 1 e GLN 30  ? Z  GLN 30  
842  1 Y 1 e SER 31  ? Z  SER 31  
843  1 Y 1 e SER 32  ? Z  SER 32  
844  1 Y 1 f MET 1   ? AA MET 1   
845  1 Y 1 f PHE 2   ? AA PHE 2   
846  1 Y 1 f GLY 3   ? AA GLY 3   
847  1 Y 1 f ARG 4   ? AA ARG 4   
848  1 Y 1 f ASP 5   ? AA ASP 5   
849  1 Y 1 f PRO 6   ? AA PRO 6   
850  1 Y 1 f PHE 7   ? AA PHE 7   
851  1 Y 1 f ASP 8   ? AA ASP 8   
852  1 Y 1 f SER 9   ? AA SER 9   
853  1 Y 1 f LEU 10  ? AA LEU 10  
854  1 Y 1 f PHE 11  ? AA PHE 11  
855  1 Y 1 f GLU 12  ? AA GLU 12  
856  1 Y 1 f ARG 13  ? AA ARG 13  
857  1 Y 1 f MET 14  ? AA MET 14  
858  1 Y 1 f PHE 15  ? AA PHE 15  
859  1 Y 1 f LYS 16  ? AA LYS 16  
860  1 Y 1 f GLU 17  ? AA GLU 17  
861  1 Y 1 f PHE 18  ? AA PHE 18  
862  1 Y 1 f PHE 19  ? AA PHE 19  
863  1 Y 1 f ALA 20  ? AA ALA 20  
864  1 Y 1 f THR 21  ? AA THR 21  
865  1 Y 1 f PRO 22  ? AA PRO 22  
866  1 Y 1 f MET 23  ? AA MET 23  
867  1 Y 1 f THR 24  ? AA THR 24  
868  1 Y 1 f GLY 25  ? AA GLY 25  
869  1 Y 1 f THR 26  ? AA THR 26  
870  1 Y 1 f THR 27  ? AA THR 27  
871  1 Y 1 f MET 28  ? AA MET 28  
872  1 Y 1 f ILE 29  ? AA ILE 29  
873  1 Y 1 f GLN 30  ? AA GLN 30  
874  1 Y 1 f SER 31  ? AA SER 31  
875  1 Y 1 f SER 32  ? AA SER 32  
876  1 Y 1 g MET 1   ? BA MET 1   
877  1 Y 1 g PHE 2   ? BA PHE 2   
878  1 Y 1 g GLY 3   ? BA GLY 3   
879  1 Y 1 g ARG 4   ? BA ARG 4   
880  1 Y 1 g ASP 5   ? BA ASP 5   
881  1 Y 1 g PRO 6   ? BA PRO 6   
882  1 Y 1 g PHE 7   ? BA PHE 7   
883  1 Y 1 g ASP 8   ? BA ASP 8   
884  1 Y 1 g SER 9   ? BA SER 9   
885  1 Y 1 g LEU 10  ? BA LEU 10  
886  1 Y 1 g PHE 11  ? BA PHE 11  
887  1 Y 1 g GLU 12  ? BA GLU 12  
888  1 Y 1 g ARG 13  ? BA ARG 13  
889  1 Y 1 g MET 14  ? BA MET 14  
890  1 Y 1 g PHE 15  ? BA PHE 15  
891  1 Y 1 g LYS 16  ? BA LYS 16  
892  1 Y 1 g GLU 17  ? BA GLU 17  
893  1 Y 1 g PHE 18  ? BA PHE 18  
894  1 Y 1 g PHE 19  ? BA PHE 19  
895  1 Y 1 g ALA 20  ? BA ALA 20  
896  1 Y 1 g THR 21  ? BA THR 21  
897  1 Y 1 g PRO 22  ? BA PRO 22  
898  1 Y 1 g MET 23  ? BA MET 23  
899  1 Y 1 g THR 24  ? BA THR 24  
900  1 Y 1 g GLY 25  ? BA GLY 25  
901  1 Y 1 g THR 26  ? BA THR 26  
902  1 Y 1 g THR 27  ? BA THR 27  
903  1 Y 1 g MET 28  ? BA MET 28  
904  1 Y 1 g ILE 29  ? BA ILE 29  
905  1 Y 1 g GLN 30  ? BA GLN 30  
906  1 Y 1 g SER 31  ? BA SER 31  
907  1 Y 1 g SER 32  ? BA SER 32  
908  1 Y 1 h MET 1   ? CA MET 1   
909  1 Y 1 h PHE 2   ? CA PHE 2   
910  1 Y 1 h GLY 3   ? CA GLY 3   
911  1 Y 1 h ARG 4   ? CA ARG 4   
912  1 Y 1 h ASP 5   ? CA ASP 5   
913  1 Y 1 h PRO 6   ? CA PRO 6   
914  1 Y 1 h PHE 7   ? CA PHE 7   
915  1 Y 1 h ASP 8   ? CA ASP 8   
916  1 Y 1 h SER 9   ? CA SER 9   
917  1 Y 1 h LEU 10  ? CA LEU 10  
918  1 Y 1 h PHE 11  ? CA PHE 11  
919  1 Y 1 h GLU 12  ? CA GLU 12  
920  1 Y 1 h ARG 13  ? CA ARG 13  
921  1 Y 1 h MET 14  ? CA MET 14  
922  1 Y 1 h PHE 15  ? CA PHE 15  
923  1 Y 1 h LYS 16  ? CA LYS 16  
924  1 Y 1 h GLU 17  ? CA GLU 17  
925  1 Y 1 h PHE 18  ? CA PHE 18  
926  1 Y 1 h PHE 19  ? CA PHE 19  
927  1 Y 1 h ALA 20  ? CA ALA 20  
928  1 Y 1 h THR 21  ? CA THR 21  
929  1 Y 1 h PRO 22  ? CA PRO 22  
930  1 Y 1 h MET 23  ? CA MET 23  
931  1 Y 1 h THR 24  ? CA THR 24  
932  1 Y 1 h GLY 25  ? CA GLY 25  
933  1 Y 1 h THR 26  ? CA THR 26  
934  1 Y 1 h THR 27  ? CA THR 27  
935  1 Y 1 h MET 28  ? CA MET 28  
936  1 Y 1 h ILE 29  ? CA ILE 29  
937  1 Y 1 h GLN 30  ? CA GLN 30  
938  1 Y 1 h SER 31  ? CA SER 31  
939  1 Y 1 h SER 32  ? CA SER 32  
940  1 Y 1 i MET 1   ? DA MET 1   
941  1 Y 1 i PHE 2   ? DA PHE 2   
942  1 Y 1 i GLY 3   ? DA GLY 3   
943  1 Y 1 i ARG 4   ? DA ARG 4   
944  1 Y 1 i ASP 5   ? DA ASP 5   
945  1 Y 1 i PRO 6   ? DA PRO 6   
946  1 Y 1 i PHE 7   ? DA PHE 7   
947  1 Y 1 i ASP 8   ? DA ASP 8   
948  1 Y 1 i SER 9   ? DA SER 9   
949  1 Y 1 i LEU 10  ? DA LEU 10  
950  1 Y 1 i PHE 11  ? DA PHE 11  
951  1 Y 1 i GLU 12  ? DA GLU 12  
952  1 Y 1 i ARG 13  ? DA ARG 13  
953  1 Y 1 i MET 14  ? DA MET 14  
954  1 Y 1 i PHE 15  ? DA PHE 15  
955  1 Y 1 i LYS 16  ? DA LYS 16  
956  1 Y 1 i GLU 17  ? DA GLU 17  
957  1 Y 1 i PHE 18  ? DA PHE 18  
958  1 Y 1 i PHE 19  ? DA PHE 19  
959  1 Y 1 i ALA 20  ? DA ALA 20  
960  1 Y 1 i THR 21  ? DA THR 21  
961  1 Y 1 i PRO 22  ? DA PRO 22  
962  1 Y 1 i MET 23  ? DA MET 23  
963  1 Y 1 i THR 24  ? DA THR 24  
964  1 Y 1 i GLY 25  ? DA GLY 25  
965  1 Y 1 i THR 26  ? DA THR 26  
966  1 Y 1 i THR 27  ? DA THR 27  
967  1 Y 1 i MET 28  ? DA MET 28  
968  1 Y 1 i ILE 29  ? DA ILE 29  
969  1 Y 1 i GLN 30  ? DA GLN 30  
970  1 Y 1 i SER 31  ? DA SER 31  
971  1 Y 1 i SER 32  ? DA SER 32  
972  1 Y 1 j MET 1   ? EA MET 1   
973  1 Y 1 j PHE 2   ? EA PHE 2   
974  1 Y 1 j GLY 3   ? EA GLY 3   
975  1 Y 1 j ARG 4   ? EA ARG 4   
976  1 Y 1 j ASP 5   ? EA ASP 5   
977  1 Y 1 j PRO 6   ? EA PRO 6   
978  1 Y 1 j PHE 7   ? EA PHE 7   
979  1 Y 1 j ASP 8   ? EA ASP 8   
980  1 Y 1 j SER 9   ? EA SER 9   
981  1 Y 1 j LEU 10  ? EA LEU 10  
982  1 Y 1 j PHE 11  ? EA PHE 11  
983  1 Y 1 j GLU 12  ? EA GLU 12  
984  1 Y 1 j ARG 13  ? EA ARG 13  
985  1 Y 1 j MET 14  ? EA MET 14  
986  1 Y 1 j PHE 15  ? EA PHE 15  
987  1 Y 1 j LYS 16  ? EA LYS 16  
988  1 Y 1 j GLU 17  ? EA GLU 17  
989  1 Y 1 j PHE 18  ? EA PHE 18  
990  1 Y 1 j PHE 19  ? EA PHE 19  
991  1 Y 1 j ALA 20  ? EA ALA 20  
992  1 Y 1 j THR 21  ? EA THR 21  
993  1 Y 1 j PRO 22  ? EA PRO 22  
994  1 Y 1 j MET 23  ? EA MET 23  
995  1 Y 1 j THR 24  ? EA THR 24  
996  1 Y 1 j GLY 25  ? EA GLY 25  
997  1 Y 1 j THR 26  ? EA THR 26  
998  1 Y 1 j THR 27  ? EA THR 27  
999  1 Y 1 j MET 28  ? EA MET 28  
1000 1 Y 1 j ILE 29  ? EA ILE 29  
1001 1 Y 1 j GLN 30  ? EA GLN 30  
1002 1 Y 1 j SER 31  ? EA SER 31  
1003 1 Y 1 j SER 32  ? EA SER 32  
1004 1 Y 1 k MET 1   ? FA MET 1   
1005 1 Y 1 k PHE 2   ? FA PHE 2   
1006 1 Y 1 k GLY 3   ? FA GLY 3   
1007 1 Y 1 k ARG 4   ? FA ARG 4   
1008 1 Y 1 k ASP 5   ? FA ASP 5   
1009 1 Y 1 k PRO 6   ? FA PRO 6   
1010 1 Y 1 k PHE 7   ? FA PHE 7   
1011 1 Y 1 k ASP 8   ? FA ASP 8   
1012 1 Y 1 k SER 9   ? FA SER 9   
1013 1 Y 1 k LEU 10  ? FA LEU 10  
1014 1 Y 1 k PHE 11  ? FA PHE 11  
1015 1 Y 1 k GLU 12  ? FA GLU 12  
1016 1 Y 1 k ARG 13  ? FA ARG 13  
1017 1 Y 1 k MET 14  ? FA MET 14  
1018 1 Y 1 k PHE 15  ? FA PHE 15  
1019 1 Y 1 k LYS 16  ? FA LYS 16  
1020 1 Y 1 k GLU 17  ? FA GLU 17  
1021 1 Y 1 k PHE 18  ? FA PHE 18  
1022 1 Y 1 k PHE 19  ? FA PHE 19  
1023 1 Y 1 k ALA 20  ? FA ALA 20  
1024 1 Y 1 k THR 21  ? FA THR 21  
1025 1 Y 1 k PRO 22  ? FA PRO 22  
1026 1 Y 1 k MET 23  ? FA MET 23  
1027 1 Y 1 k THR 24  ? FA THR 24  
1028 1 Y 1 k GLY 25  ? FA GLY 25  
1029 1 Y 1 k THR 26  ? FA THR 26  
1030 1 Y 1 k THR 27  ? FA THR 27  
1031 1 Y 1 k MET 28  ? FA MET 28  
1032 1 Y 1 k ILE 29  ? FA ILE 29  
1033 1 Y 1 k GLN 30  ? FA GLN 30  
1034 1 Y 1 k SER 31  ? FA SER 31  
1035 1 Y 1 k SER 32  ? FA SER 32  
1036 1 Y 1 l MET 1   ? GA MET 1   
1037 1 Y 1 l PHE 2   ? GA PHE 2   
1038 1 Y 1 l GLY 3   ? GA GLY 3   
1039 1 Y 1 l ARG 4   ? GA ARG 4   
1040 1 Y 1 l ASP 5   ? GA ASP 5   
1041 1 Y 1 l PRO 6   ? GA PRO 6   
1042 1 Y 1 l PHE 7   ? GA PHE 7   
1043 1 Y 1 l ASP 8   ? GA ASP 8   
1044 1 Y 1 l SER 9   ? GA SER 9   
1045 1 Y 1 l LEU 10  ? GA LEU 10  
1046 1 Y 1 l PHE 11  ? GA PHE 11  
1047 1 Y 1 l GLU 12  ? GA GLU 12  
1048 1 Y 1 l ARG 13  ? GA ARG 13  
1049 1 Y 1 l MET 14  ? GA MET 14  
1050 1 Y 1 l PHE 15  ? GA PHE 15  
1051 1 Y 1 l LYS 16  ? GA LYS 16  
1052 1 Y 1 l GLU 17  ? GA GLU 17  
1053 1 Y 1 l PHE 18  ? GA PHE 18  
1054 1 Y 1 l PHE 19  ? GA PHE 19  
1055 1 Y 1 l ALA 20  ? GA ALA 20  
1056 1 Y 1 l THR 21  ? GA THR 21  
1057 1 Y 1 l PRO 22  ? GA PRO 22  
1058 1 Y 1 l MET 23  ? GA MET 23  
1059 1 Y 1 l THR 24  ? GA THR 24  
1060 1 Y 1 l GLY 25  ? GA GLY 25  
1061 1 Y 1 l THR 26  ? GA THR 26  
1062 1 Y 1 l THR 27  ? GA THR 27  
1063 1 Y 1 l MET 28  ? GA MET 28  
1064 1 Y 1 l ILE 29  ? GA ILE 29  
1065 1 Y 1 l GLN 30  ? GA GLN 30  
1066 1 Y 1 l SER 31  ? GA SER 31  
1067 1 Y 1 l SER 32  ? GA SER 32  
1068 1 Y 1 m MET 1   ? HA MET 1   
1069 1 Y 1 m PHE 2   ? HA PHE 2   
1070 1 Y 1 m GLY 3   ? HA GLY 3   
1071 1 Y 1 m ARG 4   ? HA ARG 4   
1072 1 Y 1 m ASP 5   ? HA ASP 5   
1073 1 Y 1 m PRO 6   ? HA PRO 6   
1074 1 Y 1 m PHE 7   ? HA PHE 7   
1075 1 Y 1 m ASP 8   ? HA ASP 8   
1076 1 Y 1 m SER 9   ? HA SER 9   
1077 1 Y 1 m LEU 10  ? HA LEU 10  
1078 1 Y 1 m PHE 11  ? HA PHE 11  
1079 1 Y 1 m GLU 12  ? HA GLU 12  
1080 1 Y 1 m ARG 13  ? HA ARG 13  
1081 1 Y 1 m MET 14  ? HA MET 14  
1082 1 Y 1 m PHE 15  ? HA PHE 15  
1083 1 Y 1 m LYS 16  ? HA LYS 16  
1084 1 Y 1 m GLU 17  ? HA GLU 17  
1085 1 Y 1 m PHE 18  ? HA PHE 18  
1086 1 Y 1 m PHE 19  ? HA PHE 19  
1087 1 Y 1 m ALA 20  ? HA ALA 20  
1088 1 Y 1 m THR 21  ? HA THR 21  
1089 1 Y 1 m PRO 22  ? HA PRO 22  
1090 1 Y 1 m MET 23  ? HA MET 23  
1091 1 Y 1 m THR 24  ? HA THR 24  
1092 1 Y 1 m GLY 25  ? HA GLY 25  
1093 1 Y 1 m THR 26  ? HA THR 26  
1094 1 Y 1 m THR 27  ? HA THR 27  
1095 1 Y 1 m MET 28  ? HA MET 28  
1096 1 Y 1 m ILE 29  ? HA ILE 29  
1097 1 Y 1 m GLN 30  ? HA GLN 30  
1098 1 Y 1 m SER 31  ? HA SER 31  
1099 1 Y 1 m SER 32  ? HA SER 32  
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NVJ 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 34mer (+lysozyme, 75C)' 
# 
_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_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          2190 
_em_entity_assembly_naturalsource.organism             'Methanocaldococcus jannaschii' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Eye Institute (NIH/NEI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9NVJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . THR A  1 33  ? 157.354 213.313 142.414 1.00 186.32 ? 33  THR F N    1 
ATOM 2     C CA   . THR A  1 33  ? 158.210 214.186 141.621 1.00 186.32 ? 33  THR F CA   1 
ATOM 3     C C    . THR A  1 33  ? 158.142 215.614 142.151 1.00 186.32 ? 33  THR F C    1 
ATOM 4     O O    . THR A  1 33  ? 158.281 216.576 141.399 1.00 186.32 ? 33  THR F O    1 
ATOM 5     C CB   . THR A  1 33  ? 157.806 214.176 140.134 1.00 186.32 ? 33  THR F CB   1 
ATOM 6     O OG1  . THR A  1 33  ? 156.473 214.681 139.997 1.00 186.32 ? 33  THR F OG1  1 
ATOM 7     C CG2  . THR A  1 33  ? 157.869 212.765 139.566 1.00 186.32 ? 33  THR F CG2  1 
ATOM 8     H H    . THR A  1 33  ? 156.513 213.441 142.294 1.00 186.32 ? 33  THR F H    1 
ATOM 9     H HA   . THR A  1 33  ? 159.127 213.876 141.686 1.00 186.32 ? 33  THR F HA   1 
ATOM 10    H HB   . THR A  1 33  ? 158.418 214.733 139.627 1.00 186.32 ? 33  THR F HB   1 
ATOM 11    H HG1  . THR A  1 33  ? 156.482 215.520 140.002 1.00 186.32 ? 33  THR F HG1  1 
ATOM 12    H HG21 . THR A  1 33  ? 157.734 212.786 138.605 1.00 186.32 ? 33  THR F HG21 1 
ATOM 13    H HG22 . THR A  1 33  ? 157.178 212.212 139.964 1.00 186.32 ? 33  THR F HG22 1 
ATOM 14    H HG23 . THR A  1 33  ? 158.735 212.370 139.754 1.00 186.32 ? 33  THR F HG23 1 
ATOM 15    N N    . GLY A  1 34  ? 157.934 215.743 143.459 1.00 182.73 ? 34  GLY F N    1 
ATOM 16    C CA   . GLY A  1 34  ? 157.803 217.037 144.088 1.00 182.73 ? 34  GLY F CA   1 
ATOM 17    C C    . GLY A  1 34  ? 156.416 217.642 144.061 1.00 182.73 ? 34  GLY F C    1 
ATOM 18    O O    . GLY A  1 34  ? 156.251 218.774 144.531 1.00 182.73 ? 34  GLY F O    1 
ATOM 19    H H    . GLY A  1 34  ? 157.878 215.086 144.011 1.00 182.73 ? 34  GLY F H    1 
ATOM 20    H HA2  . GLY A  1 34  ? 158.063 216.951 145.018 1.00 182.73 ? 34  GLY F HA2  1 
ATOM 21    H HA3  . GLY A  1 34  ? 158.413 217.664 143.666 1.00 182.73 ? 34  GLY F HA3  1 
ATOM 22    N N    . ILE A  1 35  ? 155.419 216.948 143.519 1.00 165.31 ? 35  ILE F N    1 
ATOM 23    C CA   . ILE A  1 35  ? 154.049 217.446 143.506 1.00 165.31 ? 35  ILE F CA   1 
ATOM 24    C C    . ILE A  1 35  ? 153.115 216.297 143.838 1.00 165.31 ? 35  ILE F C    1 
ATOM 25    O O    . ILE A  1 35  ? 153.341 215.156 143.423 1.00 165.31 ? 35  ILE F O    1 
ATOM 26    C CB   . ILE A  1 35  ? 153.691 218.088 142.155 1.00 165.31 ? 35  ILE F CB   1 
ATOM 27    C CG1  . ILE A  1 35  ? 154.513 219.362 141.985 1.00 165.31 ? 35  ILE F CG1  1 
ATOM 28    C CG2  . ILE A  1 35  ? 152.208 218.395 142.091 1.00 165.31 ? 35  ILE F CG2  1 
ATOM 29    C CD1  . ILE A  1 35  ? 154.387 220.008 140.645 1.00 165.31 ? 35  ILE F CD1  1 
ATOM 30    H H    . ILE A  1 35  ? 155.509 216.176 143.151 1.00 165.31 ? 35  ILE F H    1 
ATOM 31    H HA   . ILE A  1 35  ? 153.944 218.121 144.196 1.00 165.31 ? 35  ILE F HA   1 
ATOM 32    H HB   . ILE A  1 35  ? 153.920 217.471 141.442 1.00 165.31 ? 35  ILE F HB   1 
ATOM 33    H HG12 . ILE A  1 35  ? 154.223 220.005 142.651 1.00 165.31 ? 35  ILE F HG12 1 
ATOM 34    H HG13 . ILE A  1 35  ? 155.450 219.150 142.114 1.00 165.31 ? 35  ILE F HG13 1 
ATOM 35    H HG21 . ILE A  1 35  ? 151.698 217.571 142.128 1.00 165.31 ? 35  ILE F HG21 1 
ATOM 36    H HG22 . ILE A  1 35  ? 152.014 218.852 141.259 1.00 165.31 ? 35  ILE F HG22 1 
ATOM 37    H HG23 . ILE A  1 35  ? 151.973 218.965 142.839 1.00 165.31 ? 35  ILE F HG23 1 
ATOM 38    H HD11 . ILE A  1 35  ? 154.567 219.346 139.961 1.00 165.31 ? 35  ILE F HD11 1 
ATOM 39    H HD12 . ILE A  1 35  ? 155.031 220.731 140.582 1.00 165.31 ? 35  ILE F HD12 1 
ATOM 40    H HD13 . ILE A  1 35  ? 153.488 220.357 140.545 1.00 165.31 ? 35  ILE F HD13 1 
ATOM 41    N N    . GLN A  1 36  ? 152.062 216.605 144.586 1.00 168.24 ? 36  GLN F N    1 
ATOM 42    C CA   . GLN A  1 36  ? 151.171 215.602 145.141 1.00 168.24 ? 36  GLN F CA   1 
ATOM 43    C C    . GLN A  1 36  ? 149.755 215.823 144.639 1.00 168.24 ? 36  GLN F C    1 
ATOM 44    O O    . GLN A  1 36  ? 149.284 216.961 144.540 1.00 168.24 ? 36  GLN F O    1 
ATOM 45    C CB   . GLN A  1 36  ? 151.197 215.640 146.661 1.00 168.24 ? 36  GLN F CB   1 
ATOM 46    C CG   . GLN A  1 36  ? 152.486 215.111 147.246 1.00 168.24 ? 36  GLN F CG   1 
ATOM 47    C CD   . GLN A  1 36  ? 152.482 215.111 148.755 1.00 168.24 ? 36  GLN F CD   1 
ATOM 48    O OE1  . GLN A  1 36  ? 151.780 215.903 149.385 1.00 168.24 ? 36  GLN F OE1  1 
ATOM 49    N NE2  . GLN A  1 36  ? 153.259 214.216 149.348 1.00 168.24 ? 36  GLN F NE2  1 
ATOM 50    H H    . GLN A  1 36  ? 151.839 217.413 144.787 1.00 168.24 ? 36  GLN F H    1 
ATOM 51    H HA   . GLN A  1 36  ? 151.454 214.719 144.856 1.00 168.24 ? 36  GLN F HA   1 
ATOM 52    H HB2  . GLN A  1 36  ? 151.098 216.560 146.952 1.00 168.24 ? 36  GLN F HB2  1 
ATOM 53    H HB3  . GLN A  1 36  ? 150.467 215.100 147.001 1.00 168.24 ? 36  GLN F HB3  1 
ATOM 54    H HG2  . GLN A  1 36  ? 152.617 214.197 146.951 1.00 168.24 ? 36  GLN F HG2  1 
ATOM 55    H HG3  . GLN A  1 36  ? 153.226 215.663 146.946 1.00 168.24 ? 36  GLN F HG3  1 
ATOM 56    H HE21 . GLN A  1 36  ? 153.735 213.676 148.875 1.00 168.24 ? 36  GLN F HE21 1 
ATOM 57    H HE22 . GLN A  1 36  ? 153.290 214.175 150.206 1.00 168.24 ? 36  GLN F HE22 1 
ATOM 58    N N    . ILE A  1 37  ? 149.089 214.721 144.324 1.00 160.50 ? 37  ILE F N    1 
ATOM 59    C CA   . ILE A  1 37  ? 147.748 214.734 143.769 1.00 160.50 ? 37  ILE F CA   1 
ATOM 60    C C    . ILE A  1 37  ? 146.941 213.644 144.451 1.00 160.50 ? 37  ILE F C    1 
ATOM 61    O O    . ILE A  1 37  ? 147.486 212.603 144.837 1.00 160.50 ? 37  ILE F O    1 
ATOM 62    C CB   . ILE A  1 37  ? 147.764 214.517 142.246 1.00 160.50 ? 37  ILE F CB   1 
ATOM 63    C CG1  . ILE A  1 37  ? 148.535 215.647 141.565 1.00 160.50 ? 37  ILE F CG1  1 
ATOM 64    C CG2  . ILE A  1 37  ? 146.344 214.394 141.719 1.00 160.50 ? 37  ILE F CG2  1 
ATOM 65    C CD1  . ILE A  1 37  ? 149.989 215.317 141.313 1.00 160.50 ? 37  ILE F CD1  1 
ATOM 66    H H    . ILE A  1 37  ? 149.404 213.927 144.427 1.00 160.50 ? 37  ILE F H    1 
ATOM 67    H HA   . ILE A  1 37  ? 147.328 215.589 143.955 1.00 160.50 ? 37  ILE F HA   1 
ATOM 68    H HB   . ILE A  1 37  ? 148.229 213.687 142.061 1.00 160.50 ? 37  ILE F HB   1 
ATOM 69    H HG12 . ILE A  1 37  ? 148.120 215.843 140.709 1.00 160.50 ? 37  ILE F HG12 1 
ATOM 70    H HG13 . ILE A  1 37  ? 148.507 216.430 142.137 1.00 160.50 ? 37  ILE F HG13 1 
ATOM 71    H HG21 . ILE A  1 37  ? 145.987 213.529 141.977 1.00 160.50 ? 37  ILE F HG21 1 
ATOM 72    H HG22 . ILE A  1 37  ? 145.798 215.100 142.097 1.00 160.50 ? 37  ILE F HG22 1 
ATOM 73    H HG23 . ILE A  1 37  ? 146.356 214.461 140.752 1.00 160.50 ? 37  ILE F HG23 1 
ATOM 74    H HD11 . ILE A  1 37  ? 150.411 216.060 140.854 1.00 160.50 ? 37  ILE F HD11 1 
ATOM 75    H HD12 . ILE A  1 37  ? 150.038 214.521 140.761 1.00 160.50 ? 37  ILE F HD12 1 
ATOM 76    H HD13 . ILE A  1 37  ? 150.434 215.158 142.158 1.00 160.50 ? 37  ILE F HD13 1 
ATOM 77    N N    . SER A  1 38  ? 145.644 213.887 144.611 1.00 164.50 ? 38  SER F N    1 
ATOM 78    C CA   . SER A  1 38  ? 144.776 212.898 145.229 1.00 164.50 ? 38  SER F CA   1 
ATOM 79    C C    . SER A  1 38  ? 143.327 213.219 144.895 1.00 164.50 ? 38  SER F C    1 
ATOM 80    O O    . SER A  1 38  ? 142.997 214.320 144.447 1.00 164.50 ? 38  SER F O    1 
ATOM 81    C CB   . SER A  1 38  ? 144.989 212.850 146.743 1.00 164.50 ? 38  SER F CB   1 
ATOM 82    O OG   . SER A  1 38  ? 146.341 212.556 147.051 1.00 164.50 ? 38  SER F OG   1 
ATOM 83    H H    . SER A  1 38  ? 145.244 214.607 144.362 1.00 164.50 ? 38  SER F H    1 
ATOM 84    H HA   . SER A  1 38  ? 144.984 212.022 144.870 1.00 164.50 ? 38  SER F HA   1 
ATOM 85    H HB2  . SER A  1 38  ? 144.759 213.711 147.124 1.00 164.50 ? 38  SER F HB2  1 
ATOM 86    H HB3  . SER A  1 38  ? 144.421 212.158 147.117 1.00 164.50 ? 38  SER F HB3  1 
ATOM 87    H HG   . SER A  1 38  ? 146.446 212.535 147.884 1.00 164.50 ? 38  SER F HG   1 
ATOM 88    N N    . GLY A  1 39  ? 142.474 212.235 145.126 1.00 157.78 ? 39  GLY F N    1 
ATOM 89    C CA   . GLY A  1 39  ? 141.048 212.373 144.939 1.00 157.78 ? 39  GLY F CA   1 
ATOM 90    C C    . GLY A  1 39  ? 140.445 211.029 144.593 1.00 157.78 ? 39  GLY F C    1 
ATOM 91    O O    . GLY A  1 39  ? 141.071 209.991 144.774 1.00 157.78 ? 39  GLY F O    1 
ATOM 92    H H    . GLY A  1 39  ? 142.712 211.451 145.388 1.00 157.78 ? 39  GLY F H    1 
ATOM 93    H HA2  . GLY A  1 39  ? 140.641 212.700 145.756 1.00 157.78 ? 39  GLY F HA2  1 
ATOM 94    H HA3  . GLY A  1 39  ? 140.852 213.002 144.229 1.00 157.78 ? 39  GLY F HA3  1 
ATOM 95    N N    . LYS A  1 40  ? 139.219 211.075 144.087 1.00 161.93 ? 40  LYS F N    1 
ATOM 96    C CA   . LYS A  1 40  ? 138.495 209.878 143.702 1.00 161.93 ? 40  LYS F CA   1 
ATOM 97    C C    . LYS A  1 40  ? 137.995 210.017 142.277 1.00 161.93 ? 40  LYS F C    1 
ATOM 98    O O    . LYS A  1 40  ? 137.671 211.115 141.821 1.00 161.93 ? 40  LYS F O    1 
ATOM 99    C CB   . LYS A  1 40  ? 137.311 209.632 144.610 1.00 161.93 ? 40  LYS F CB   1 
ATOM 100   C CG   . LYS A  1 40  ? 136.214 210.661 144.432 1.00 161.93 ? 40  LYS F CG   1 
ATOM 101   C CD   . LYS A  1 40  ? 135.073 210.410 145.389 1.00 161.93 ? 40  LYS F CD   1 
ATOM 102   C CE   . LYS A  1 40  ? 134.271 209.185 144.982 1.00 161.93 ? 40  LYS F CE   1 
ATOM 103   N NZ   . LYS A  1 40  ? 133.645 209.347 143.637 1.00 161.93 ? 40  LYS F NZ   1 
ATOM 104   H H    . LYS A  1 40  ? 138.778 211.801 143.958 1.00 161.93 ? 40  LYS F H    1 
ATOM 105   H HA   . LYS A  1 40  ? 139.089 209.111 143.751 1.00 161.93 ? 40  LYS F HA   1 
ATOM 106   H HB2  . LYS A  1 40  ? 136.943 208.759 144.410 1.00 161.93 ? 40  LYS F HB2  1 
ATOM 107   H HB3  . LYS A  1 40  ? 137.607 209.670 145.532 1.00 161.93 ? 40  LYS F HB3  1 
ATOM 108   H HG2  . LYS A  1 40  ? 136.570 211.545 144.609 1.00 161.93 ? 40  LYS F HG2  1 
ATOM 109   H HG3  . LYS A  1 40  ? 135.858 210.607 143.532 1.00 161.93 ? 40  LYS F HG3  1 
ATOM 110   H HD2  . LYS A  1 40  ? 135.433 210.261 146.278 1.00 161.93 ? 40  LYS F HD2  1 
ATOM 111   H HD3  . LYS A  1 40  ? 134.477 211.175 145.390 1.00 161.93 ? 40  LYS F HD3  1 
ATOM 112   H HE2  . LYS A  1 40  ? 134.860 208.415 144.954 1.00 161.93 ? 40  LYS F HE2  1 
ATOM 113   H HE3  . LYS A  1 40  ? 133.563 209.039 145.628 1.00 161.93 ? 40  LYS F HE3  1 
ATOM 114   H HZ1  . LYS A  1 40  ? 133.535 210.211 143.462 1.00 161.93 ? 40  LYS F HZ1  1 
ATOM 115   H HZ2  . LYS A  1 40  ? 134.166 208.988 143.012 1.00 161.93 ? 40  LYS F HZ2  1 
ATOM 116   H HZ3  . LYS A  1 40  ? 132.852 208.942 143.617 1.00 161.93 ? 40  LYS F HZ3  1 
ATOM 117   N N    . GLY A  1 41  ? 137.898 208.893 141.593 1.00 159.62 ? 41  GLY F N    1 
ATOM 118   C CA   . GLY A  1 41  ? 137.325 208.883 140.274 1.00 159.62 ? 41  GLY F CA   1 
ATOM 119   C C    . GLY A  1 41  ? 138.311 209.284 139.194 1.00 159.62 ? 41  GLY F C    1 
ATOM 120   O O    . GLY A  1 41  ? 139.512 209.453 139.416 1.00 159.62 ? 41  GLY F O    1 
ATOM 121   H H    . GLY A  1 41  ? 138.163 208.122 141.872 1.00 159.62 ? 41  GLY F H    1 
ATOM 122   H HA2  . GLY A  1 41  ? 136.999 207.991 140.078 1.00 159.62 ? 41  GLY F HA2  1 
ATOM 123   H HA3  . GLY A  1 41  ? 136.574 209.498 140.241 1.00 159.62 ? 41  GLY F HA3  1 
ATOM 124   N N    . PHE A  1 42  ? 137.770 209.430 137.990 1.00 150.01 ? 42  PHE F N    1 
ATOM 125   C CA   . PHE A  1 42  ? 138.565 209.705 136.802 1.00 150.01 ? 42  PHE F CA   1 
ATOM 126   C C    . PHE A  1 42  ? 138.598 211.202 136.537 1.00 150.01 ? 42  PHE F C    1 
ATOM 127   O O    . PHE A  1 42  ? 137.545 211.837 136.417 1.00 150.01 ? 42  PHE F O    1 
ATOM 128   C CB   . PHE A  1 42  ? 137.984 208.965 135.605 1.00 150.01 ? 42  PHE F CB   1 
ATOM 129   C CG   . PHE A  1 42  ? 138.645 209.306 134.319 1.00 150.01 ? 42  PHE F CG   1 
ATOM 130   C CD1  . PHE A  1 42  ? 139.826 208.692 133.958 1.00 150.01 ? 42  PHE F CD1  1 
ATOM 131   C CD2  . PHE A  1 42  ? 138.089 210.237 133.470 1.00 150.01 ? 42  PHE F CD2  1 
ATOM 132   C CE1  . PHE A  1 42  ? 140.440 208.999 132.771 1.00 150.01 ? 42  PHE F CE1  1 
ATOM 133   C CE2  . PHE A  1 42  ? 138.698 210.545 132.282 1.00 150.01 ? 42  PHE F CE2  1 
ATOM 134   C CZ   . PHE A  1 42  ? 139.877 209.927 131.932 1.00 150.01 ? 42  PHE F CZ   1 
ATOM 135   H H    . PHE A  1 42  ? 136.925 209.371 137.834 1.00 150.01 ? 42  PHE F H    1 
ATOM 136   H HA   . PHE A  1 42  ? 139.474 209.398 136.941 1.00 150.01 ? 42  PHE F HA   1 
ATOM 137   H HB2  . PHE A  1 42  ? 138.088 208.011 135.747 1.00 150.01 ? 42  PHE F HB2  1 
ATOM 138   H HB3  . PHE A  1 42  ? 137.043 209.183 135.522 1.00 150.01 ? 42  PHE F HB3  1 
ATOM 139   H HD1  . PHE A  1 42  ? 140.208 208.062 134.527 1.00 150.01 ? 42  PHE F HD1  1 
ATOM 140   H HD2  . PHE A  1 42  ? 137.291 210.656 133.703 1.00 150.01 ? 42  PHE F HD2  1 
ATOM 141   H HE1  . PHE A  1 42  ? 141.238 208.579 132.534 1.00 150.01 ? 42  PHE F HE1  1 
ATOM 142   H HE2  . PHE A  1 42  ? 138.317 211.176 131.712 1.00 150.01 ? 42  PHE F HE2  1 
ATOM 143   H HZ   . PHE A  1 42  ? 140.293 210.137 131.126 1.00 150.01 ? 42  PHE F HZ   1 
ATOM 144   N N    . MET A  1 43  ? 139.802 211.760 136.430 1.00 159.57 ? 43  MET F N    1 
ATOM 145   C CA   . MET A  1 43  ? 139.966 213.203 136.261 1.00 159.57 ? 43  MET F CA   1 
ATOM 146   C C    . MET A  1 43  ? 141.308 213.498 135.612 1.00 159.57 ? 43  MET F C    1 
ATOM 147   O O    . MET A  1 43  ? 142.332 213.632 136.294 1.00 159.57 ? 43  MET F O    1 
ATOM 148   C CB   . MET A  1 43  ? 139.851 213.932 137.597 1.00 159.57 ? 43  MET F CB   1 
ATOM 149   C CG   . MET A  1 43  ? 140.150 215.418 137.514 1.00 159.57 ? 43  MET F CG   1 
ATOM 150   S SD   . MET A  1 43  ? 139.353 216.222 136.108 1.00 159.57 ? 43  MET F SD   1 
ATOM 151   C CE   . MET A  1 43  ? 137.637 215.852 136.460 1.00 159.57 ? 43  MET F CE   1 
ATOM 152   H H    . MET A  1 43  ? 140.544 211.326 136.452 1.00 159.57 ? 43  MET F H    1 
ATOM 153   H HA   . MET A  1 43  ? 139.252 213.528 135.694 1.00 159.57 ? 43  MET F HA   1 
ATOM 154   H HB2  . MET A  1 43  ? 138.946 213.820 137.931 1.00 159.57 ? 43  MET F HB2  1 
ATOM 155   H HB3  . MET A  1 43  ? 140.483 213.537 138.218 1.00 159.57 ? 43  MET F HB3  1 
ATOM 156   H HG2  . MET A  1 43  ? 139.833 215.844 138.327 1.00 159.57 ? 43  MET F HG2  1 
ATOM 157   H HG3  . MET A  1 43  ? 141.106 215.542 137.431 1.00 159.57 ? 43  MET F HG3  1 
ATOM 158   H HE1  . MET A  1 43  ? 137.080 216.187 135.742 1.00 159.57 ? 43  MET F HE1  1 
ATOM 159   H HE2  . MET A  1 43  ? 137.532 214.891 136.538 1.00 159.57 ? 43  MET F HE2  1 
ATOM 160   H HE3  . MET A  1 43  ? 137.388 216.277 137.296 1.00 159.57 ? 43  MET F HE3  1 
ATOM 161   N N    . PRO A  1 44  ? 141.341 213.619 134.291 1.00 148.80 ? 44  PRO F N    1 
ATOM 162   C CA   . PRO A  1 44  ? 142.571 214.066 133.629 1.00 148.80 ? 44  PRO F CA   1 
ATOM 163   C C    . PRO A  1 44  ? 142.950 215.462 134.093 1.00 148.80 ? 44  PRO F C    1 
ATOM 164   O O    . PRO A  1 44  ? 142.089 216.319 134.301 1.00 148.80 ? 44  PRO F O    1 
ATOM 165   C CB   . PRO A  1 44  ? 142.201 214.042 132.142 1.00 148.80 ? 44  PRO F CB   1 
ATOM 166   C CG   . PRO A  1 44  ? 140.999 213.175 132.054 1.00 148.80 ? 44  PRO F CG   1 
ATOM 167   C CD   . PRO A  1 44  ? 140.261 213.383 133.326 1.00 148.80 ? 44  PRO F CD   1 
ATOM 168   H HA   . PRO A  1 44  ? 143.305 213.453 133.793 1.00 148.80 ? 44  PRO F HA   1 
ATOM 169   H HB2  . PRO A  1 44  ? 142.003 214.943 131.846 1.00 148.80 ? 44  PRO F HB2  1 
ATOM 170   H HB3  . PRO A  1 44  ? 142.932 213.661 131.633 1.00 148.80 ? 44  PRO F HB3  1 
ATOM 171   H HG2  . PRO A  1 44  ? 140.458 213.440 131.295 1.00 148.80 ? 44  PRO F HG2  1 
ATOM 172   H HG3  . PRO A  1 44  ? 141.278 212.250 131.967 1.00 148.80 ? 44  PRO F HG3  1 
ATOM 173   H HD2  . PRO A  1 44  ? 139.690 214.165 133.264 1.00 148.80 ? 44  PRO F HD2  1 
ATOM 174   H HD3  . PRO A  1 44  ? 139.756 212.592 133.568 1.00 148.80 ? 44  PRO F HD3  1 
ATOM 175   N N    . ILE A  1 45  ? 144.250 215.686 134.271 1.00 145.80 ? 45  ILE F N    1 
ATOM 176   C CA   . ILE A  1 45  ? 144.759 216.973 134.718 1.00 145.80 ? 45  ILE F CA   1 
ATOM 177   C C    . ILE A  1 45  ? 146.145 217.198 134.135 1.00 145.80 ? 45  ILE F C    1 
ATOM 178   O O    . ILE A  1 45  ? 146.879 216.250 133.841 1.00 145.80 ? 45  ILE F O    1 
ATOM 179   C CB   . ILE A  1 45  ? 144.804 217.057 136.253 1.00 145.80 ? 45  ILE F CB   1 
ATOM 180   C CG1  . ILE A  1 45  ? 143.382 217.055 136.813 1.00 145.80 ? 45  ILE F CG1  1 
ATOM 181   C CG2  . ILE A  1 45  ? 145.588 218.288 136.692 1.00 145.80 ? 45  ILE F CG2  1 
ATOM 182   C CD1  . ILE A  1 45  ? 143.304 217.062 138.321 1.00 145.80 ? 45  ILE F CD1  1 
ATOM 183   H H    . ILE A  1 45  ? 144.866 215.101 134.130 1.00 145.80 ? 45  ILE F H    1 
ATOM 184   H HA   . ILE A  1 45  ? 144.172 217.672 134.393 1.00 145.80 ? 45  ILE F HA   1 
ATOM 185   H HB   . ILE A  1 45  ? 145.257 216.266 136.586 1.00 145.80 ? 45  ILE F HB   1 
ATOM 186   H HG12 . ILE A  1 45  ? 142.912 217.837 136.484 1.00 145.80 ? 45  ILE F HG12 1 
ATOM 187   H HG13 . ILE A  1 45  ? 142.935 216.249 136.521 1.00 145.80 ? 45  ILE F HG13 1 
ATOM 188   H HG21 . ILE A  1 45  ? 146.532 218.147 136.523 1.00 145.80 ? 45  ILE F HG21 1 
ATOM 189   H HG22 . ILE A  1 45  ? 145.456 218.433 137.640 1.00 145.80 ? 45  ILE F HG22 1 
ATOM 190   H HG23 . ILE A  1 45  ? 145.274 219.061 136.198 1.00 145.80 ? 45  ILE F HG23 1 
ATOM 191   H HD11 . ILE A  1 45  ? 142.382 216.935 138.593 1.00 145.80 ? 45  ILE F HD11 1 
ATOM 192   H HD12 . ILE A  1 45  ? 143.850 216.339 138.667 1.00 145.80 ? 45  ILE F HD12 1 
ATOM 193   H HD13 . ILE A  1 45  ? 143.629 217.912 138.654 1.00 145.80 ? 45  ILE F HD13 1 
ATOM 194   N N    . SER A  1 46  ? 146.493 218.470 133.951 1.00 148.99 ? 46  SER F N    1 
ATOM 195   C CA   . SER A  1 46  ? 147.848 218.874 133.605 1.00 148.99 ? 46  SER F CA   1 
ATOM 196   C C    . SER A  1 46  ? 148.122 220.232 134.237 1.00 148.99 ? 46  SER F C    1 
ATOM 197   O O    . SER A  1 46  ? 147.190 220.976 134.556 1.00 148.99 ? 46  SER F O    1 
ATOM 198   C CB   . SER A  1 46  ? 148.046 218.928 132.089 1.00 148.99 ? 46  SER F CB   1 
ATOM 199   O OG   . SER A  1 46  ? 147.843 217.651 131.510 1.00 148.99 ? 46  SER F OG   1 
ATOM 200   H H    . SER A  1 46  ? 145.948 219.130 134.025 1.00 148.99 ? 46  SER F H    1 
ATOM 201   H HA   . SER A  1 46  ? 148.479 218.235 133.973 1.00 148.99 ? 46  SER F HA   1 
ATOM 202   H HB2  . SER A  1 46  ? 147.409 219.550 131.705 1.00 148.99 ? 46  SER F HB2  1 
ATOM 203   H HB3  . SER A  1 46  ? 148.951 219.221 131.902 1.00 148.99 ? 46  SER F HB3  1 
ATOM 204   H HG   . SER A  1 46  ? 148.289 217.585 130.801 1.00 148.99 ? 46  SER F HG   1 
ATOM 205   N N    . ILE A  1 47  ? 149.405 220.547 134.431 1.00 146.43 ? 47  ILE F N    1 
ATOM 206   C CA   . ILE A  1 47  ? 149.813 221.741 135.160 1.00 146.43 ? 47  ILE F CA   1 
ATOM 207   C C    . ILE A  1 47  ? 150.909 222.470 134.403 1.00 146.43 ? 47  ILE F C    1 
ATOM 208   O O    . ILE A  1 47  ? 151.830 221.845 133.869 1.00 146.43 ? 47  ILE F O    1 
ATOM 209   C CB   . ILE A  1 47  ? 150.308 221.398 136.569 1.00 146.43 ? 47  ILE F CB   1 
ATOM 210   C CG1  . ILE A  1 47  ? 149.291 220.512 137.271 1.00 146.43 ? 47  ILE F CG1  1 
ATOM 211   C CG2  . ILE A  1 47  ? 150.549 222.672 137.333 1.00 146.43 ? 47  ILE F CG2  1 
ATOM 212   C CD1  . ILE A  1 47  ? 149.519 219.038 137.051 1.00 146.43 ? 47  ILE F CD1  1 
ATOM 213   H H    . ILE A  1 47  ? 150.066 220.076 134.145 1.00 146.43 ? 47  ILE F H    1 
ATOM 214   H HA   . ILE A  1 47  ? 149.053 222.341 135.240 1.00 146.43 ? 47  ILE F HA   1 
ATOM 215   H HB   . ILE A  1 47  ? 151.145 220.914 136.499 1.00 146.43 ? 47  ILE F HB   1 
ATOM 216   H HG12 . ILE A  1 47  ? 149.333 220.681 138.225 1.00 146.43 ? 47  ILE F HG12 1 
ATOM 217   H HG13 . ILE A  1 47  ? 148.408 220.727 136.932 1.00 146.43 ? 47  ILE F HG13 1 
ATOM 218   H HG21 . ILE A  1 47  ? 151.307 223.140 136.946 1.00 146.43 ? 47  ILE F HG21 1 
ATOM 219   H HG22 . ILE A  1 47  ? 150.740 222.458 138.259 1.00 146.43 ? 47  ILE F HG22 1 
ATOM 220   H HG23 . ILE A  1 47  ? 149.756 223.226 137.278 1.00 146.43 ? 47  ILE F HG23 1 
ATOM 221   H HD11 . ILE A  1 47  ? 148.954 218.541 137.664 1.00 146.43 ? 47  ILE F HD11 1 
ATOM 222   H HD12 . ILE A  1 47  ? 149.298 218.798 136.140 1.00 146.43 ? 47  ILE F HD12 1 
ATOM 223   H HD13 . ILE A  1 47  ? 150.450 218.835 137.232 1.00 146.43 ? 47  ILE F HD13 1 
ATOM 224   N N    . ILE A  1 48  ? 150.824 223.796 134.390 1.00 161.75 ? 48  ILE F N    1 
ATOM 225   C CA   . ILE A  1 48  ? 151.796 224.648 133.721 1.00 161.75 ? 48  ILE F CA   1 
ATOM 226   C C    . ILE A  1 48  ? 152.270 225.708 134.699 1.00 161.75 ? 48  ILE F C    1 
ATOM 227   O O    . ILE A  1 48  ? 151.485 226.209 135.514 1.00 161.75 ? 48  ILE F O    1 
ATOM 228   C CB   . ILE A  1 48  ? 151.206 225.305 132.460 1.00 161.75 ? 48  ILE F CB   1 
ATOM 229   C CG1  . ILE A  1 48  ? 150.999 224.255 131.379 1.00 161.75 ? 48  ILE F CG1  1 
ATOM 230   C CG2  . ILE A  1 48  ? 152.109 226.418 131.961 1.00 161.75 ? 48  ILE F CG2  1 
ATOM 231   C CD1  . ILE A  1 48  ? 149.636 223.640 131.400 1.00 161.75 ? 48  ILE F CD1  1 
ATOM 232   H H    . ILE A  1 48  ? 150.193 224.240 134.772 1.00 161.75 ? 48  ILE F H    1 
ATOM 233   H HA   . ILE A  1 48  ? 152.565 224.115 133.460 1.00 161.75 ? 48  ILE F HA   1 
ATOM 234   H HB   . ILE A  1 48  ? 150.343 225.681 132.681 1.00 161.75 ? 48  ILE F HB   1 
ATOM 235   H HG12 . ILE A  1 48  ? 151.131 224.662 130.509 1.00 161.75 ? 48  ILE F HG12 1 
ATOM 236   H HG13 . ILE A  1 48  ? 151.641 223.540 131.514 1.00 161.75 ? 48  ILE F HG13 1 
ATOM 237   H HG21 . ILE A  1 48  ? 151.794 226.713 131.094 1.00 161.75 ? 48  ILE F HG21 1 
ATOM 238   H HG22 . ILE A  1 48  ? 152.085 227.163 132.581 1.00 161.75 ? 48  ILE F HG22 1 
ATOM 239   H HG23 . ILE A  1 48  ? 153.015 226.079 131.883 1.00 161.75 ? 48  ILE F HG23 1 
ATOM 240   H HD11 . ILE A  1 48  ? 149.563 222.998 130.677 1.00 161.75 ? 48  ILE F HD11 1 
ATOM 241   H HD12 . ILE A  1 48  ? 149.499 223.195 132.250 1.00 161.75 ? 48  ILE F HD12 1 
ATOM 242   H HD13 . ILE A  1 48  ? 148.975 224.341 131.286 1.00 161.75 ? 48  ILE F HD13 1 
ATOM 243   N N    . GLU A  1 49  ? 153.556 226.051 134.616 1.00 168.94 ? 49  GLU F N    1 
ATOM 244   C CA   . GLU A  1 49  ? 154.169 227.035 135.495 1.00 168.94 ? 49  GLU F CA   1 
ATOM 245   C C    . GLU A  1 49  ? 154.830 228.151 134.699 1.00 168.94 ? 49  GLU F C    1 
ATOM 246   O O    . GLU A  1 49  ? 155.500 227.904 133.690 1.00 168.94 ? 49  GLU F O    1 
ATOM 247   C CB   . GLU A  1 49  ? 155.211 226.385 136.410 1.00 168.94 ? 49  GLU F CB   1 
ATOM 248   C CG   . GLU A  1 49  ? 155.851 227.337 137.415 1.00 168.94 ? 49  GLU F CG   1 
ATOM 249   C CD   . GLU A  1 49  ? 156.841 226.656 138.336 1.00 168.94 ? 49  GLU F CD   1 
ATOM 250   O OE1  . GLU A  1 49  ? 157.068 225.441 138.179 1.00 168.94 ? 49  GLU F OE1  1 
ATOM 251   O OE2  . GLU A  1 49  ? 157.394 227.338 139.222 1.00 168.94 ? 49  GLU F OE2  1 
ATOM 252   H H    . GLU A  1 49  ? 154.104 225.715 134.043 1.00 168.94 ? 49  GLU F H    1 
ATOM 253   H HA   . GLU A  1 49  ? 153.478 227.433 136.047 1.00 168.94 ? 49  GLU F HA   1 
ATOM 254   H HB2  . GLU A  1 49  ? 154.766 225.687 136.914 1.00 168.94 ? 49  GLU F HB2  1 
ATOM 255   H HB3  . GLU A  1 49  ? 155.918 226.003 135.870 1.00 168.94 ? 49  GLU F HB3  1 
ATOM 256   H HG2  . GLU A  1 49  ? 156.332 228.022 136.931 1.00 168.94 ? 49  GLU F HG2  1 
ATOM 257   H HG3  . GLU A  1 49  ? 155.156 227.740 137.962 1.00 168.94 ? 49  GLU F HG3  1 
ATOM 258   N N    . GLY A  1 50  ? 154.641 229.383 135.180 1.00 174.47 ? 50  GLY F N    1 
ATOM 259   C CA   . GLY A  1 50  ? 155.396 230.525 134.724 1.00 174.47 ? 50  GLY F CA   1 
ATOM 260   C C    . GLY A  1 50  ? 156.027 231.243 135.909 1.00 174.47 ? 50  GLY F C    1 
ATOM 261   O O    . GLY A  1 50  ? 155.830 230.876 137.072 1.00 174.47 ? 50  GLY F O    1 
ATOM 262   H H    . GLY A  1 50  ? 154.064 229.580 135.785 1.00 174.47 ? 50  GLY F H    1 
ATOM 263   H HA2  . GLY A  1 50  ? 156.102 230.234 134.127 1.00 174.47 ? 50  GLY F HA2  1 
ATOM 264   H HA3  . GLY A  1 50  ? 154.811 231.136 134.251 1.00 174.47 ? 50  GLY F HA3  1 
ATOM 265   N N    . ASP A  1 51  ? 156.780 232.295 135.597 1.00 172.25 ? 51  ASP F N    1 
ATOM 266   C CA   . ASP A  1 51  ? 157.532 232.991 136.632 1.00 172.25 ? 51  ASP F CA   1 
ATOM 267   C C    . ASP A  1 51  ? 156.626 233.670 137.643 1.00 172.25 ? 51  ASP F C    1 
ATOM 268   O O    . ASP A  1 51  ? 157.044 233.906 138.781 1.00 172.25 ? 51  ASP F O    1 
ATOM 269   C CB   . ASP A  1 51  ? 158.447 234.026 135.997 1.00 172.25 ? 51  ASP F CB   1 
ATOM 270   C CG   . ASP A  1 51  ? 159.538 233.395 135.184 1.00 172.25 ? 51  ASP F CG   1 
ATOM 271   O OD1  . ASP A  1 51  ? 159.732 232.171 135.308 1.00 172.25 ? 51  ASP F OD1  1 
ATOM 272   O OD2  . ASP A  1 51  ? 160.194 234.119 134.411 1.00 172.25 ? 51  ASP F OD2  1 
ATOM 273   H H    . ASP A  1 51  ? 156.868 232.623 134.808 1.00 172.25 ? 51  ASP F H    1 
ATOM 274   H HA   . ASP A  1 51  ? 158.085 232.347 137.102 1.00 172.25 ? 51  ASP F HA   1 
ATOM 275   H HB2  . ASP A  1 51  ? 157.923 234.592 135.408 1.00 172.25 ? 51  ASP F HB2  1 
ATOM 276   H HB3  . ASP A  1 51  ? 158.856 234.560 136.695 1.00 172.25 ? 51  ASP F HB3  1 
ATOM 277   N N    . GLN A  1 52  ? 155.396 234.002 137.259 1.00 171.76 ? 52  GLN F N    1 
ATOM 278   C CA   . GLN A  1 52  ? 154.529 234.801 138.109 1.00 171.76 ? 52  GLN F CA   1 
ATOM 279   C C    . GLN A  1 52  ? 153.171 234.169 138.371 1.00 171.76 ? 52  GLN F C    1 
ATOM 280   O O    . GLN A  1 52  ? 152.357 234.763 139.085 1.00 171.76 ? 52  GLN F O    1 
ATOM 281   C CB   . GLN A  1 52  ? 154.330 236.188 137.490 1.00 171.76 ? 52  GLN F CB   1 
ATOM 282   C CG   . GLN A  1 52  ? 155.623 236.878 137.132 1.00 171.76 ? 52  GLN F CG   1 
ATOM 283   C CD   . GLN A  1 52  ? 156.567 236.977 138.305 1.00 171.76 ? 52  GLN F CD   1 
ATOM 284   O OE1  . GLN A  1 52  ? 156.145 236.958 139.460 1.00 171.76 ? 52  GLN F OE1  1 
ATOM 285   N NE2  . GLN A  1 52  ? 157.851 237.074 138.017 1.00 171.76 ? 52  GLN F NE2  1 
ATOM 286   H H    . GLN A  1 52  ? 155.041 233.774 136.510 1.00 171.76 ? 52  GLN F H    1 
ATOM 287   H HA   . GLN A  1 52  ? 154.961 234.923 138.967 1.00 171.76 ? 52  GLN F HA   1 
ATOM 288   H HB2  . GLN A  1 52  ? 153.808 236.101 136.677 1.00 171.76 ? 52  GLN F HB2  1 
ATOM 289   H HB3  . GLN A  1 52  ? 153.861 236.750 138.129 1.00 171.76 ? 52  GLN F HB3  1 
ATOM 290   H HG2  . GLN A  1 52  ? 156.073 236.376 136.433 1.00 171.76 ? 52  GLN F HG2  1 
ATOM 291   H HG3  . GLN A  1 52  ? 155.432 237.776 136.821 1.00 171.76 ? 52  GLN F HG3  1 
ATOM 292   H HE21 . GLN A  1 52  ? 158.107 237.083 137.194 1.00 171.76 ? 52  GLN F HE21 1 
ATOM 293   H HE22 . GLN A  1 52  ? 158.432 237.133 138.648 1.00 171.76 ? 52  GLN F HE22 1 
ATOM 294   N N    . HIS A  1 53  ? 152.900 232.986 137.838 1.00 163.80 ? 53  HIS F N    1 
ATOM 295   C CA   . HIS A  1 53  ? 151.546 232.468 137.898 1.00 163.80 ? 53  HIS F CA   1 
ATOM 296   C C    . HIS A  1 53  ? 151.575 230.972 137.647 1.00 163.80 ? 53  HIS F C    1 
ATOM 297   O O    . HIS A  1 53  ? 152.585 230.412 137.218 1.00 163.80 ? 53  HIS F O    1 
ATOM 298   C CB   . HIS A  1 53  ? 150.675 233.170 136.871 1.00 163.80 ? 53  HIS F CB   1 
ATOM 299   C CG   . HIS A  1 53  ? 151.177 233.008 135.478 1.00 163.80 ? 53  HIS F CG   1 
ATOM 300   N ND1  . HIS A  1 53  ? 150.962 231.866 134.740 1.00 163.80 ? 53  HIS F ND1  1 
ATOM 301   C CD2  . HIS A  1 53  ? 151.919 233.827 134.698 1.00 163.80 ? 53  HIS F CD2  1 
ATOM 302   C CE1  . HIS A  1 53  ? 151.528 231.998 133.555 1.00 163.80 ? 53  HIS F CE1  1 
ATOM 303   N NE2  . HIS A  1 53  ? 152.116 233.178 133.504 1.00 163.80 ? 53  HIS F NE2  1 
ATOM 304   H H    . HIS A  1 53  ? 153.467 232.470 137.446 1.00 163.80 ? 53  HIS F H    1 
ATOM 305   H HA   . HIS A  1 53  ? 151.178 232.630 138.781 1.00 163.80 ? 53  HIS F HA   1 
ATOM 306   H HB2  . HIS A  1 53  ? 149.778 232.804 136.910 1.00 163.80 ? 53  HIS F HB2  1 
ATOM 307   H HB3  . HIS A  1 53  ? 150.650 234.120 137.071 1.00 163.80 ? 53  HIS F HB3  1 
ATOM 308   H HD2  . HIS A  1 53  ? 152.227 234.678 134.923 1.00 163.80 ? 53  HIS F HD2  1 
ATOM 309   H HE1  . HIS A  1 53  ? 151.517 231.366 132.877 1.00 163.80 ? 53  HIS F HE1  1 
ATOM 310   H HE2  . HIS A  1 53  ? 152.554 233.491 132.831 1.00 163.80 ? 53  HIS F HE2  1 
ATOM 311   N N    . ILE A  1 54  ? 150.442 230.335 137.910 1.00 158.80 ? 54  ILE F N    1 
ATOM 312   C CA   . ILE A  1 54  ? 150.265 228.915 137.661 1.00 158.80 ? 54  ILE F CA   1 
ATOM 313   C C    . ILE A  1 54  ? 148.986 228.714 136.875 1.00 158.80 ? 54  ILE F C    1 
ATOM 314   O O    . ILE A  1 54  ? 147.953 229.327 137.169 1.00 158.80 ? 54  ILE F O    1 
ATOM 315   C CB   . ILE A  1 54  ? 150.216 228.099 138.959 1.00 158.80 ? 54  ILE F CB   1 
ATOM 316   C CG1  . ILE A  1 54  ? 151.528 228.253 139.714 1.00 158.80 ? 54  ILE F CG1  1 
ATOM 317   C CG2  . ILE A  1 54  ? 149.948 226.645 138.639 1.00 158.80 ? 54  ILE F CG2  1 
ATOM 318   C CD1  . ILE A  1 54  ? 152.719 227.728 138.967 1.00 158.80 ? 54  ILE F CD1  1 
ATOM 319   H H    . ILE A  1 54  ? 149.744 230.719 138.234 1.00 158.80 ? 54  ILE F H    1 
ATOM 320   H HA   . ILE A  1 54  ? 150.996 228.588 137.114 1.00 158.80 ? 54  ILE F HA   1 
ATOM 321   H HB   . ILE A  1 54  ? 149.493 228.436 139.511 1.00 158.80 ? 54  ILE F HB   1 
ATOM 322   H HG12 . ILE A  1 54  ? 151.681 229.196 139.883 1.00 158.80 ? 54  ILE F HG12 1 
ATOM 323   H HG13 . ILE A  1 54  ? 151.464 227.772 140.554 1.00 158.80 ? 54  ILE F HG13 1 
ATOM 324   H HG21 . ILE A  1 54  ? 149.015 226.531 138.397 1.00 158.80 ? 54  ILE F HG21 1 
ATOM 325   H HG22 . ILE A  1 54  ? 150.148 226.107 139.422 1.00 158.80 ? 54  ILE F HG22 1 
ATOM 326   H HG23 . ILE A  1 54  ? 150.518 226.374 137.903 1.00 158.80 ? 54  ILE F HG23 1 
ATOM 327   H HD11 . ILE A  1 54  ? 153.507 227.828 139.523 1.00 158.80 ? 54  ILE F HD11 1 
ATOM 328   H HD12 . ILE A  1 54  ? 152.580 226.790 138.766 1.00 158.80 ? 54  ILE F HD12 1 
ATOM 329   H HD13 . ILE A  1 54  ? 152.833 228.228 138.147 1.00 158.80 ? 54  ILE F HD13 1 
ATOM 330   N N    . LYS A  1 55  ? 149.062 227.847 135.880 1.00 155.24 ? 55  LYS F N    1 
ATOM 331   C CA   . LYS A  1 55  ? 147.942 227.533 135.015 1.00 155.24 ? 55  LYS F CA   1 
ATOM 332   C C    . LYS A  1 55  ? 147.522 226.094 135.270 1.00 155.24 ? 55  LYS F C    1 
ATOM 333   O O    . LYS A  1 55  ? 148.371 225.214 135.456 1.00 155.24 ? 55  LYS F O    1 
ATOM 334   C CB   . LYS A  1 55  ? 148.336 227.747 133.552 1.00 155.24 ? 55  LYS F CB   1 
ATOM 335   C CG   . LYS A  1 55  ? 147.212 227.597 132.557 1.00 155.24 ? 55  LYS F CG   1 
ATOM 336   C CD   . LYS A  1 55  ? 147.592 228.182 131.209 1.00 155.24 ? 55  LYS F CD   1 
ATOM 337   C CE   . LYS A  1 55  ? 146.432 228.129 130.236 1.00 155.24 ? 55  LYS F CE   1 
ATOM 338   N NZ   . LYS A  1 55  ? 146.759 228.804 128.951 1.00 155.24 ? 55  LYS F NZ   1 
ATOM 339   H H    . LYS A  1 55  ? 149.778 227.413 135.683 1.00 155.24 ? 55  LYS F H    1 
ATOM 340   H HA   . LYS A  1 55  ? 147.196 228.114 135.223 1.00 155.24 ? 55  LYS F HA   1 
ATOM 341   H HB2  . LYS A  1 55  ? 148.681 228.649 133.465 1.00 155.24 ? 55  LYS F HB2  1 
ATOM 342   H HB3  . LYS A  1 55  ? 149.024 227.111 133.318 1.00 155.24 ? 55  LYS F HB3  1 
ATOM 343   H HG2  . LYS A  1 55  ? 147.020 226.655 132.432 1.00 155.24 ? 55  LYS F HG2  1 
ATOM 344   H HG3  . LYS A  1 55  ? 146.432 228.070 132.883 1.00 155.24 ? 55  LYS F HG3  1 
ATOM 345   H HD2  . LYS A  1 55  ? 147.843 229.111 131.324 1.00 155.24 ? 55  LYS F HD2  1 
ATOM 346   H HD3  . LYS A  1 55  ? 148.327 227.670 130.835 1.00 155.24 ? 55  LYS F HD3  1 
ATOM 347   H HE2  . LYS A  1 55  ? 146.219 227.202 130.046 1.00 155.24 ? 55  LYS F HE2  1 
ATOM 348   H HE3  . LYS A  1 55  ? 145.667 228.577 130.628 1.00 155.24 ? 55  LYS F HE3  1 
ATOM 349   H HZ1  . LYS A  1 55  ? 146.065 228.755 128.396 1.00 155.24 ? 55  LYS F HZ1  1 
ATOM 350   H HZ2  . LYS A  1 55  ? 147.461 228.411 128.570 1.00 155.24 ? 55  LYS F HZ2  1 
ATOM 351   H HZ3  . LYS A  1 55  ? 146.952 229.660 129.096 1.00 155.24 ? 55  LYS F HZ3  1 
ATOM 352   N N    . VAL A  1 56  ? 146.213 225.862 135.309 1.00 140.46 ? 56  VAL F N    1 
ATOM 353   C CA   . VAL A  1 56  ? 145.655 224.564 135.659 1.00 140.46 ? 56  VAL F CA   1 
ATOM 354   C C    . VAL A  1 56  ? 144.792 224.071 134.517 1.00 140.46 ? 56  VAL F C    1 
ATOM 355   O O    . VAL A  1 56  ? 143.994 224.832 133.961 1.00 140.46 ? 56  VAL F O    1 
ATOM 356   C CB   . VAL A  1 56  ? 144.824 224.626 136.943 1.00 140.46 ? 56  VAL F CB   1 
ATOM 357   C CG1  . VAL A  1 56  ? 144.551 223.225 137.415 1.00 140.46 ? 56  VAL F CG1  1 
ATOM 358   C CG2  . VAL A  1 56  ? 145.547 225.424 137.991 1.00 140.46 ? 56  VAL F CG2  1 
ATOM 359   H H    . VAL A  1 56  ? 145.617 226.456 135.132 1.00 140.46 ? 56  VAL F H    1 
ATOM 360   H HA   . VAL A  1 56  ? 146.376 223.927 135.790 1.00 140.46 ? 56  VAL F HA   1 
ATOM 361   H HB   . VAL A  1 56  ? 143.977 225.053 136.753 1.00 140.46 ? 56  VAL F HB   1 
ATOM 362   H HG11 . VAL A  1 56  ? 143.996 222.772 136.761 1.00 140.46 ? 56  VAL F HG11 1 
ATOM 363   H HG12 . VAL A  1 56  ? 144.092 223.257 138.268 1.00 140.46 ? 56  VAL F HG12 1 
ATOM 364   H HG13 . VAL A  1 56  ? 145.395 222.756 137.510 1.00 140.46 ? 56  VAL F HG13 1 
ATOM 365   H HG21 . VAL A  1 56  ? 145.561 226.361 137.739 1.00 140.46 ? 56  VAL F HG21 1 
ATOM 366   H HG22 . VAL A  1 56  ? 146.455 225.089 138.059 1.00 140.46 ? 56  VAL F HG22 1 
ATOM 367   H HG23 . VAL A  1 56  ? 145.095 225.315 138.842 1.00 140.46 ? 56  VAL F HG23 1 
ATOM 368   N N    . ILE A  1 57  ? 144.932 222.793 134.192 1.00 139.40 ? 57  ILE F N    1 
ATOM 369   C CA   . ILE A  1 57  ? 144.225 222.179 133.083 1.00 139.40 ? 57  ILE F CA   1 
ATOM 370   C C    . ILE A  1 57  ? 143.552 220.909 133.574 1.00 139.40 ? 57  ILE F C    1 
ATOM 371   O O    . ILE A  1 57  ? 144.205 220.047 134.173 1.00 139.40 ? 57  ILE F O    1 
ATOM 372   C CB   . ILE A  1 57  ? 145.187 221.882 131.925 1.00 139.40 ? 57  ILE F CB   1 
ATOM 373   C CG1  . ILE A  1 57  ? 145.833 223.181 131.443 1.00 139.40 ? 57  ILE F CG1  1 
ATOM 374   C CG2  . ILE A  1 57  ? 144.457 221.207 130.806 1.00 139.40 ? 57  ILE F CG2  1 
ATOM 375   C CD1  . ILE A  1 57  ? 144.853 224.215 130.941 1.00 139.40 ? 57  ILE F CD1  1 
ATOM 376   H H    . ILE A  1 57  ? 145.454 222.248 134.607 1.00 139.40 ? 57  ILE F H    1 
ATOM 377   H HA   . ILE A  1 57  ? 143.534 222.781 132.767 1.00 139.40 ? 57  ILE F HA   1 
ATOM 378   H HB   . ILE A  1 57  ? 145.884 221.289 132.247 1.00 139.40 ? 57  ILE F HB   1 
ATOM 379   H HG12 . ILE A  1 57  ? 146.324 223.579 132.179 1.00 139.40 ? 57  ILE F HG12 1 
ATOM 380   H HG13 . ILE A  1 57  ? 146.442 222.975 130.717 1.00 139.40 ? 57  ILE F HG13 1 
ATOM 381   H HG21 . ILE A  1 57  ? 144.245 220.295 131.060 1.00 139.40 ? 57  ILE F HG21 1 
ATOM 382   H HG22 . ILE A  1 57  ? 145.020 221.207 130.016 1.00 139.40 ? 57  ILE F HG22 1 
ATOM 383   H HG23 . ILE A  1 57  ? 143.642 221.702 130.629 1.00 139.40 ? 57  ILE F HG23 1 
ATOM 384   H HD11 . ILE A  1 57  ? 145.342 224.986 130.614 1.00 139.40 ? 57  ILE F HD11 1 
ATOM 385   H HD12 . ILE A  1 57  ? 144.331 223.830 130.222 1.00 139.40 ? 57  ILE F HD12 1 
ATOM 386   H HD13 . ILE A  1 57  ? 144.270 224.484 131.665 1.00 139.40 ? 57  ILE F HD13 1 
ATOM 387   N N    . ALA A  1 58  ? 142.251 220.791 133.311 1.00 144.66 ? 58  ALA F N    1 
ATOM 388   C CA   . ALA A  1 58  ? 141.484 219.639 133.758 1.00 144.66 ? 58  ALA F CA   1 
ATOM 389   C C    . ALA A  1 58  ? 140.350 219.346 132.789 1.00 144.66 ? 58  ALA F C    1 
ATOM 390   O O    . ALA A  1 58  ? 139.847 220.240 132.102 1.00 144.66 ? 58  ALA F O    1 
ATOM 391   C CB   . ALA A  1 58  ? 140.907 219.859 135.154 1.00 144.66 ? 58  ALA F CB   1 
ATOM 392   H H    . ALA A  1 58  ? 141.788 221.373 132.876 1.00 144.66 ? 58  ALA F H    1 
ATOM 393   H HA   . ALA A  1 58  ? 142.065 218.864 133.788 1.00 144.66 ? 58  ALA F HA   1 
ATOM 394   H HB1  . ALA A  1 58  ? 140.412 219.069 135.419 1.00 144.66 ? 58  ALA F HB1  1 
ATOM 395   H HB2  . ALA A  1 58  ? 141.637 220.014 135.772 1.00 144.66 ? 58  ALA F HB2  1 
ATOM 396   H HB3  . ALA A  1 58  ? 140.319 220.630 135.131 1.00 144.66 ? 58  ALA F HB3  1 
ATOM 397   N N    . TRP A  1 59  ? 139.944 218.078 132.762 1.00 145.26 ? 59  TRP F N    1 
ATOM 398   C CA   . TRP A  1 59  ? 138.895 217.582 131.882 1.00 145.26 ? 59  TRP F CA   1 
ATOM 399   C C    . TRP A  1 59  ? 137.683 217.191 132.709 1.00 145.26 ? 59  TRP F C    1 
ATOM 400   O O    . TRP A  1 59  ? 137.777 216.307 133.565 1.00 145.26 ? 59  TRP F O    1 
ATOM 401   C CB   . TRP A  1 59  ? 139.388 216.376 131.087 1.00 145.26 ? 59  TRP F CB   1 
ATOM 402   C CG   . TRP A  1 59  ? 140.029 216.704 129.793 1.00 145.26 ? 59  TRP F CG   1 
ATOM 403   C CD1  . TRP A  1 59  ? 140.337 217.937 129.315 1.00 145.26 ? 59  TRP F CD1  1 
ATOM 404   C CD2  . TRP A  1 59  ? 140.440 215.772 128.799 1.00 145.26 ? 59  TRP F CD2  1 
ATOM 405   N NE1  . TRP A  1 59  ? 140.923 217.828 128.073 1.00 145.26 ? 59  TRP F NE1  1 
ATOM 406   C CE2  . TRP A  1 59  ? 140.997 216.502 127.743 1.00 145.26 ? 59  TRP F CE2  1 
ATOM 407   C CE3  . TRP A  1 59  ? 140.393 214.386 128.703 1.00 145.26 ? 59  TRP F CE3  1 
ATOM 408   C CZ2  . TRP A  1 59  ? 141.492 215.893 126.607 1.00 145.26 ? 59  TRP F CZ2  1 
ATOM 409   C CZ3  . TRP A  1 59  ? 140.887 213.788 127.583 1.00 145.26 ? 59  TRP F CZ3  1 
ATOM 410   C CH2  . TRP A  1 59  ? 141.433 214.534 126.550 1.00 145.26 ? 59  TRP F CH2  1 
ATOM 411   H H    . TRP A  1 59  ? 140.276 217.468 133.269 1.00 145.26 ? 59  TRP F H    1 
ATOM 412   H HA   . TRP A  1 59  ? 138.622 218.286 131.274 1.00 145.26 ? 59  TRP F HA   1 
ATOM 413   H HB2  . TRP A  1 59  ? 140.039 215.896 131.623 1.00 145.26 ? 59  TRP F HB2  1 
ATOM 414   H HB3  . TRP A  1 59  ? 138.636 215.796 130.897 1.00 145.26 ? 59  TRP F HB3  1 
ATOM 415   H HD1  . TRP A  1 59  ? 140.172 218.732 129.770 1.00 145.26 ? 59  TRP F HD1  1 
ATOM 416   H HE1  . TRP A  1 59  ? 141.202 218.479 127.584 1.00 145.26 ? 59  TRP F HE1  1 
ATOM 417   H HE3  . TRP A  1 59  ? 140.029 213.875 129.386 1.00 145.26 ? 59  TRP F HE3  1 
ATOM 418   H HZ2  . TRP A  1 59  ? 141.862 216.384 125.909 1.00 145.26 ? 59  TRP F HZ2  1 
ATOM 419   H HZ3  . TRP A  1 59  ? 140.861 212.863 127.508 1.00 145.26 ? 59  TRP F HZ3  1 
ATOM 420   H HH2  . TRP A  1 59  ? 141.760 214.095 125.801 1.00 145.26 ? 59  TRP F HH2  1 
ATOM 421   N N    . LEU A  1 60  ? 136.546 217.825 132.436 1.00 151.65 ? 60  LEU F N    1 
ATOM 422   C CA   . LEU A  1 60  ? 135.296 217.566 133.147 1.00 151.65 ? 60  LEU F CA   1 
ATOM 423   C C    . LEU A  1 60  ? 134.167 217.401 132.142 1.00 151.65 ? 60  LEU F C    1 
ATOM 424   O O    . LEU A  1 60  ? 133.289 218.263 132.024 1.00 151.65 ? 60  LEU F O    1 
ATOM 425   C CB   . LEU A  1 60  ? 134.967 218.693 134.121 1.00 151.65 ? 60  LEU F CB   1 
ATOM 426   C CG   . LEU A  1 60  ? 135.658 218.697 135.477 1.00 151.65 ? 60  LEU F CG   1 
ATOM 427   C CD1  . LEU A  1 60  ? 137.135 219.044 135.372 1.00 151.65 ? 60  LEU F CD1  1 
ATOM 428   C CD2  . LEU A  1 60  ? 134.931 219.682 136.371 1.00 151.65 ? 60  LEU F CD2  1 
ATOM 429   H H    . LEU A  1 60  ? 136.466 218.424 131.823 1.00 151.65 ? 60  LEU F H    1 
ATOM 430   H HA   . LEU A  1 60  ? 135.377 216.745 133.654 1.00 151.65 ? 60  LEU F HA   1 
ATOM 431   H HB2  . LEU A  1 60  ? 135.191 219.532 133.687 1.00 151.65 ? 60  LEU F HB2  1 
ATOM 432   H HB3  . LEU A  1 60  ? 134.013 218.661 134.296 1.00 151.65 ? 60  LEU F HB3  1 
ATOM 433   H HG   . LEU A  1 60  ? 135.583 217.817 135.876 1.00 151.65 ? 60  LEU F HG   1 
ATOM 434   H HD11 . LEU A  1 60  ? 137.457 219.305 136.249 1.00 151.65 ? 60  LEU F HD11 1 
ATOM 435   H HD12 . LEU A  1 60  ? 137.630 218.274 135.060 1.00 151.65 ? 60  LEU F HD12 1 
ATOM 436   H HD13 . LEU A  1 60  ? 137.244 219.784 134.754 1.00 151.65 ? 60  LEU F HD13 1 
ATOM 437   H HD21 . LEU A  1 60  ? 135.400 219.751 137.217 1.00 151.65 ? 60  LEU F HD21 1 
ATOM 438   H HD22 . LEU A  1 60  ? 134.912 220.548 135.933 1.00 151.65 ? 60  LEU F HD22 1 
ATOM 439   H HD23 . LEU A  1 60  ? 134.026 219.367 136.517 1.00 151.65 ? 60  LEU F HD23 1 
ATOM 440   N N    . PRO A  1 61  ? 134.146 216.296 131.414 1.00 162.12 ? 61  PRO F N    1 
ATOM 441   C CA   . PRO A  1 61  ? 133.069 216.087 130.443 1.00 162.12 ? 61  PRO F CA   1 
ATOM 442   C C    . PRO A  1 61  ? 131.703 216.039 131.111 1.00 162.12 ? 61  PRO F C    1 
ATOM 443   O O    . PRO A  1 61  ? 131.527 215.434 132.171 1.00 162.12 ? 61  PRO F O    1 
ATOM 444   C CB   . PRO A  1 61  ? 133.427 214.739 129.809 1.00 162.12 ? 61  PRO F CB   1 
ATOM 445   C CG   . PRO A  1 61  ? 134.261 214.062 130.827 1.00 162.12 ? 61  PRO F CG   1 
ATOM 446   C CD   . PRO A  1 61  ? 135.037 215.134 131.513 1.00 162.12 ? 61  PRO F CD   1 
ATOM 447   H HA   . PRO A  1 61  ? 133.082 216.780 129.764 1.00 162.12 ? 61  PRO F HA   1 
ATOM 448   H HB2  . PRO A  1 61  ? 132.616 214.239 129.631 1.00 162.12 ? 61  PRO F HB2  1 
ATOM 449   H HB3  . PRO A  1 61  ? 133.928 214.882 128.990 1.00 162.12 ? 61  PRO F HB3  1 
ATOM 450   H HG2  . PRO A  1 61  ? 133.687 213.608 131.461 1.00 162.12 ? 61  PRO F HG2  1 
ATOM 451   H HG3  . PRO A  1 61  ? 134.864 213.440 130.394 1.00 162.12 ? 61  PRO F HG3  1 
ATOM 452   H HD2  . PRO A  1 61  ? 135.182 214.898 132.443 1.00 162.12 ? 61  PRO F HD2  1 
ATOM 453   H HD3  . PRO A  1 61  ? 135.874 215.304 131.051 1.00 162.12 ? 61  PRO F HD3  1 
ATOM 454   N N    . GLY A  1 62  ? 130.730 216.687 130.475 1.00 152.44 ? 62  GLY F N    1 
ATOM 455   C CA   . GLY A  1 62  ? 129.339 216.486 130.829 1.00 152.44 ? 62  GLY F CA   1 
ATOM 456   C C    . GLY A  1 62  ? 128.877 217.129 132.114 1.00 152.44 ? 62  GLY F C    1 
ATOM 457   O O    . GLY A  1 62  ? 127.825 216.755 132.632 1.00 152.44 ? 62  GLY F O    1 
ATOM 458   H H    . GLY A  1 62  ? 130.851 217.254 129.839 1.00 152.44 ? 62  GLY F H    1 
ATOM 459   H HA2  . GLY A  1 62  ? 128.784 216.828 130.110 1.00 152.44 ? 62  GLY F HA2  1 
ATOM 460   H HA3  . GLY A  1 62  ? 129.171 215.532 130.901 1.00 152.44 ? 62  GLY F HA3  1 
ATOM 461   N N    . VAL A  1 63  ? 129.615 218.087 132.646 1.00 148.91 ? 63  VAL F N    1 
ATOM 462   C CA   . VAL A  1 63  ? 129.266 218.716 133.912 1.00 148.91 ? 63  VAL F CA   1 
ATOM 463   C C    . VAL A  1 63  ? 128.600 220.052 133.633 1.00 148.91 ? 63  VAL F C    1 
ATOM 464   O O    . VAL A  1 63  ? 128.855 220.681 132.600 1.00 148.91 ? 63  VAL F O    1 
ATOM 465   C CB   . VAL A  1 63  ? 130.516 218.885 134.789 1.00 148.91 ? 63  VAL F CB   1 
ATOM 466   C CG1  . VAL A  1 63  ? 131.264 217.576 134.854 1.00 148.91 ? 63  VAL F CG1  1 
ATOM 467   C CG2  . VAL A  1 63  ? 131.407 219.977 134.246 1.00 148.91 ? 63  VAL F CG2  1 
ATOM 468   H H    . VAL A  1 63  ? 130.333 218.400 132.293 1.00 148.91 ? 63  VAL F H    1 
ATOM 469   H HA   . VAL A  1 63  ? 128.633 218.156 134.385 1.00 148.91 ? 63  VAL F HA   1 
ATOM 470   H HB   . VAL A  1 63  ? 130.245 219.131 135.686 1.00 148.91 ? 63  VAL F HB   1 
ATOM 471   H HG11 . VAL A  1 63  ? 131.943 217.630 135.544 1.00 148.91 ? 63  VAL F HG11 1 
ATOM 472   H HG12 . VAL A  1 63  ? 130.635 216.866 135.063 1.00 148.91 ? 63  VAL F HG12 1 
ATOM 473   H HG13 . VAL A  1 63  ? 131.678 217.404 133.994 1.00 148.91 ? 63  VAL F HG13 1 
ATOM 474   H HG21 . VAL A  1 63  ? 132.245 219.964 134.732 1.00 148.91 ? 63  VAL F HG21 1 
ATOM 475   H HG22 . VAL A  1 63  ? 131.570 219.814 133.304 1.00 148.91 ? 63  VAL F HG22 1 
ATOM 476   H HG23 . VAL A  1 63  ? 130.976 220.838 134.365 1.00 148.91 ? 63  VAL F HG23 1 
ATOM 477   N N    . ASN A  1 64  ? 127.723 220.475 134.536 1.00 159.83 ? 64  ASN F N    1 
ATOM 478   C CA   . ASN A  1 64  ? 127.112 221.792 134.446 1.00 159.83 ? 64  ASN F CA   1 
ATOM 479   C C    . ASN A  1 64  ? 127.887 222.797 135.288 1.00 159.83 ? 64  ASN F C    1 
ATOM 480   O O    . ASN A  1 64  ? 128.475 222.453 136.316 1.00 159.83 ? 64  ASN F O    1 
ATOM 481   C CB   . ASN A  1 64  ? 125.655 221.741 134.895 1.00 159.83 ? 64  ASN F CB   1 
ATOM 482   C CG   . ASN A  1 64  ? 124.892 220.605 134.250 1.00 159.83 ? 64  ASN F CG   1 
ATOM 483   O OD1  . ASN A  1 64  ? 124.349 220.754 133.157 1.00 159.83 ? 64  ASN F OD1  1 
ATOM 484   N ND2  . ASN A  1 64  ? 124.842 219.462 134.925 1.00 159.83 ? 64  ASN F ND2  1 
ATOM 485   H H    . ASN A  1 64  ? 127.463 220.015 135.217 1.00 159.83 ? 64  ASN F H    1 
ATOM 486   H HA   . ASN A  1 64  ? 127.127 222.092 133.525 1.00 159.83 ? 64  ASN F HA   1 
ATOM 487   H HB2  . ASN A  1 64  ? 125.614 221.644 135.857 1.00 159.83 ? 64  ASN F HB2  1 
ATOM 488   H HB3  . ASN A  1 64  ? 125.226 222.567 134.624 1.00 159.83 ? 64  ASN F HB3  1 
ATOM 489   H HD21 . ASN A  1 64  ? 125.230 219.395 135.689 1.00 159.83 ? 64  ASN F HD21 1 
ATOM 490   H HD22 . ASN A  1 64  ? 124.416 218.788 134.601 1.00 159.83 ? 64  ASN F HD22 1 
ATOM 491   N N    . LYS A  1 65  ? 127.858 224.059 134.850 1.00 154.75 ? 65  LYS F N    1 
ATOM 492   C CA   . LYS A  1 65  ? 128.769 225.060 135.395 1.00 154.75 ? 65  LYS F CA   1 
ATOM 493   C C    . LYS A  1 65  ? 128.708 225.146 136.909 1.00 154.75 ? 65  LYS F C    1 
ATOM 494   O O    . LYS A  1 65  ? 129.740 225.330 137.559 1.00 154.75 ? 65  LYS F O    1 
ATOM 495   C CB   . LYS A  1 65  ? 128.464 226.430 134.792 1.00 154.75 ? 65  LYS F CB   1 
ATOM 496   C CG   . LYS A  1 65  ? 129.325 226.755 133.593 1.00 154.75 ? 65  LYS F CG   1 
ATOM 497   C CD   . LYS A  1 65  ? 129.164 225.728 132.485 1.00 154.75 ? 65  LYS F CD   1 
ATOM 498   C CE   . LYS A  1 65  ? 127.810 225.844 131.815 1.00 154.75 ? 65  LYS F CE   1 
ATOM 499   N NZ   . LYS A  1 65  ? 127.744 225.041 130.562 1.00 154.75 ? 65  LYS F NZ   1 
ATOM 500   H H    . LYS A  1 65  ? 127.326 224.361 134.245 1.00 154.75 ? 65  LYS F H    1 
ATOM 501   H HA   . LYS A  1 65  ? 129.677 224.830 135.145 1.00 154.75 ? 65  LYS F HA   1 
ATOM 502   H HB2  . LYS A  1 65  ? 127.539 226.450 134.504 1.00 154.75 ? 65  LYS F HB2  1 
ATOM 503   H HB3  . LYS A  1 65  ? 128.620 227.108 135.469 1.00 154.75 ? 65  LYS F HB3  1 
ATOM 504   H HG2  . LYS A  1 65  ? 129.073 227.622 133.237 1.00 154.75 ? 65  LYS F HG2  1 
ATOM 505   H HG3  . LYS A  1 65  ? 130.255 226.763 133.871 1.00 154.75 ? 65  LYS F HG3  1 
ATOM 506   H HD2  . LYS A  1 65  ? 129.848 225.872 131.812 1.00 154.75 ? 65  LYS F HD2  1 
ATOM 507   H HD3  . LYS A  1 65  ? 129.244 224.835 132.854 1.00 154.75 ? 65  LYS F HD3  1 
ATOM 508   H HE2  . LYS A  1 65  ? 127.125 225.522 132.420 1.00 154.75 ? 65  LYS F HE2  1 
ATOM 509   H HE3  . LYS A  1 65  ? 127.649 226.774 131.587 1.00 154.75 ? 65  LYS F HE3  1 
ATOM 510   H HZ1  . LYS A  1 65  ? 126.922 225.070 130.220 1.00 154.75 ? 65  LYS F HZ1  1 
ATOM 511   H HZ2  . LYS A  1 65  ? 128.314 225.368 129.963 1.00 154.75 ? 65  LYS F HZ2  1 
ATOM 512   H HZ3  . LYS A  1 65  ? 127.956 224.195 130.733 1.00 154.75 ? 65  LYS F HZ3  1 
ATOM 513   N N    . GLU A  1 66  ? 127.528 225.018 137.494 1.00 159.67 ? 66  GLU F N    1 
ATOM 514   C CA   . GLU A  1 66  ? 127.403 225.230 138.924 1.00 159.67 ? 66  GLU F CA   1 
ATOM 515   C C    . GLU A  1 66  ? 127.794 224.009 139.740 1.00 159.67 ? 66  GLU F C    1 
ATOM 516   O O    . GLU A  1 66  ? 128.046 224.141 140.942 1.00 159.67 ? 66  GLU F O    1 
ATOM 517   C CB   . GLU A  1 66  ? 125.969 225.638 139.269 1.00 159.67 ? 66  GLU F CB   1 
ATOM 518   C CG   . GLU A  1 66  ? 125.756 225.953 140.740 1.00 159.67 ? 66  GLU F CG   1 
ATOM 519   C CD   . GLU A  1 66  ? 124.343 226.398 141.036 1.00 159.67 ? 66  GLU F CD   1 
ATOM 520   O OE1  . GLU A  1 66  ? 123.523 226.422 140.094 1.00 159.67 ? 66  GLU F OE1  1 
ATOM 521   O OE2  . GLU A  1 66  ? 124.051 226.725 142.205 1.00 159.67 ? 66  GLU F OE2  1 
ATOM 522   H H    . GLU A  1 66  ? 126.793 224.818 137.095 1.00 159.67 ? 66  GLU F H    1 
ATOM 523   H HA   . GLU A  1 66  ? 127.985 225.960 139.185 1.00 159.67 ? 66  GLU F HA   1 
ATOM 524   H HB2  . GLU A  1 66  ? 125.743 226.435 138.767 1.00 159.67 ? 66  GLU F HB2  1 
ATOM 525   H HB3  . GLU A  1 66  ? 125.372 224.912 139.033 1.00 159.67 ? 66  GLU F HB3  1 
ATOM 526   H HG2  . GLU A  1 66  ? 125.943 225.159 141.270 1.00 159.67 ? 66  GLU F HG2  1 
ATOM 527   H HG3  . GLU A  1 66  ? 126.352 226.673 140.997 1.00 159.67 ? 66  GLU F HG3  1 
ATOM 528   N N    . ASP A  1 67  ? 127.898 222.839 139.119 1.00 158.18 ? 67  ASP F N    1 
ATOM 529   C CA   . ASP A  1 67  ? 128.084 221.603 139.862 1.00 158.18 ? 67  ASP F CA   1 
ATOM 530   C C    . ASP A  1 67  ? 129.484 221.448 140.430 1.00 158.18 ? 67  ASP F C    1 
ATOM 531   O O    . ASP A  1 67  ? 129.779 220.405 141.023 1.00 158.18 ? 67  ASP F O    1 
ATOM 532   C CB   . ASP A  1 67  ? 127.774 220.410 138.964 1.00 158.18 ? 67  ASP F CB   1 
ATOM 533   C CG   . ASP A  1 67  ? 126.383 220.465 138.393 1.00 158.18 ? 67  ASP F CG   1 
ATOM 534   O OD1  . ASP A  1 67  ? 125.487 221.009 139.070 1.00 158.18 ? 67  ASP F OD1  1 
ATOM 535   O OD2  . ASP A  1 67  ? 126.185 219.968 137.268 1.00 158.18 ? 67  ASP F OD2  1 
ATOM 536   H H    . ASP A  1 67  ? 127.862 222.734 138.267 1.00 158.18 ? 67  ASP F H    1 
ATOM 537   H HA   . ASP A  1 67  ? 127.456 221.587 140.599 1.00 158.18 ? 67  ASP F HA   1 
ATOM 538   H HB2  . ASP A  1 67  ? 128.400 220.404 138.222 1.00 158.18 ? 67  ASP F HB2  1 
ATOM 539   H HB3  . ASP A  1 67  ? 127.859 219.592 139.478 1.00 158.18 ? 67  ASP F HB3  1 
ATOM 540   N N    . ILE A  1 68  ? 130.347 222.443 140.270 1.00 152.22 ? 68  ILE F N    1 
ATOM 541   C CA   . ILE A  1 68  ? 131.763 222.311 140.572 1.00 152.22 ? 68  ILE F CA   1 
ATOM 542   C C    . ILE A  1 68  ? 132.109 223.225 141.732 1.00 152.22 ? 68  ILE F C    1 
ATOM 543   O O    . ILE A  1 68  ? 131.685 224.386 141.766 1.00 152.22 ? 68  ILE F O    1 
ATOM 544   C CB   . ILE A  1 68  ? 132.617 222.638 139.341 1.00 152.22 ? 68  ILE F CB   1 
ATOM 545   C CG1  . ILE A  1 68  ? 132.080 223.891 138.655 1.00 152.22 ? 68  ILE F CG1  1 
ATOM 546   C CG2  . ILE A  1 68  ? 132.605 221.468 138.388 1.00 152.22 ? 68  ILE F CG2  1 
ATOM 547   C CD1  . ILE A  1 68  ? 132.958 224.407 137.548 1.00 152.22 ? 68  ILE F CD1  1 
ATOM 548   H H    . ILE A  1 68  ? 130.132 223.225 139.988 1.00 152.22 ? 68  ILE F H    1 
ATOM 549   H HA   . ILE A  1 68  ? 131.947 221.397 140.837 1.00 152.22 ? 68  ILE F HA   1 
ATOM 550   H HB   . ILE A  1 68  ? 133.529 222.804 139.628 1.00 152.22 ? 68  ILE F HB   1 
ATOM 551   H HG12 . ILE A  1 68  ? 131.222 223.676 138.260 1.00 152.22 ? 68  ILE F HG12 1 
ATOM 552   H HG13 . ILE A  1 68  ? 131.981 224.596 139.314 1.00 152.22 ? 68  ILE F HG13 1 
ATOM 553   H HG21 . ILE A  1 68  ? 132.912 220.679 138.858 1.00 152.22 ? 68  ILE F HG21 1 
ATOM 554   H HG22 . ILE A  1 68  ? 133.194 221.656 137.641 1.00 152.22 ? 68  ILE F HG22 1 
ATOM 555   H HG23 . ILE A  1 68  ? 131.700 221.327 138.070 1.00 152.22 ? 68  ILE F HG23 1 
ATOM 556   H HD11 . ILE A  1 68  ? 133.863 224.503 137.883 1.00 152.22 ? 68  ILE F HD11 1 
ATOM 557   H HD12 . ILE A  1 68  ? 132.623 225.267 137.249 1.00 152.22 ? 68  ILE F HD12 1 
ATOM 558   H HD13 . ILE A  1 68  ? 132.945 223.775 136.812 1.00 152.22 ? 68  ILE F HD13 1 
ATOM 559   N N    . ILE A  1 69  ? 132.869 222.696 142.684 1.00 148.19 ? 69  ILE F N    1 
ATOM 560   C CA   . ILE A  1 69  ? 133.374 223.457 143.816 1.00 148.19 ? 69  ILE F CA   1 
ATOM 561   C C    . ILE A  1 69  ? 134.890 223.389 143.766 1.00 148.19 ? 69  ILE F C    1 
ATOM 562   O O    . ILE A  1 69  ? 135.465 222.294 143.697 1.00 148.19 ? 69  ILE F O    1 
ATOM 563   C CB   . ILE A  1 69  ? 132.842 222.915 145.152 1.00 148.19 ? 69  ILE F CB   1 
ATOM 564   C CG1  . ILE A  1 69  ? 131.358 223.247 145.292 1.00 148.19 ? 69  ILE F CG1  1 
ATOM 565   C CG2  . ILE A  1 69  ? 133.632 223.490 146.321 1.00 148.19 ? 69  ILE F CG2  1 
ATOM 566   C CD1  . ILE A  1 69  ? 130.676 222.581 146.474 1.00 148.19 ? 69  ILE F CD1  1 
ATOM 567   H H    . ILE A  1 69  ? 133.116 221.872 142.699 1.00 148.19 ? 69  ILE F H    1 
ATOM 568   H HA   . ILE A  1 69  ? 133.105 224.385 143.728 1.00 148.19 ? 69  ILE F HA   1 
ATOM 569   H HB   . ILE A  1 69  ? 132.937 221.952 145.151 1.00 148.19 ? 69  ILE F HB   1 
ATOM 570   H HG12 . ILE A  1 69  ? 131.265 224.207 145.401 1.00 148.19 ? 69  ILE F HG12 1 
ATOM 571   H HG13 . ILE A  1 69  ? 130.897 222.959 144.488 1.00 148.19 ? 69  ILE F HG13 1 
ATOM 572   H HG21 . ILE A  1 69  ? 133.232 223.189 147.151 1.00 148.19 ? 69  ILE F HG21 1 
ATOM 573   H HG22 . ILE A  1 69  ? 134.551 223.187 146.284 1.00 148.19 ? 69  ILE F HG22 1 
ATOM 574   H HG23 . ILE A  1 69  ? 133.599 224.458 146.276 1.00 148.19 ? 69  ILE F HG23 1 
ATOM 575   H HD11 . ILE A  1 69  ? 129.725 222.775 146.440 1.00 148.19 ? 69  ILE F HD11 1 
ATOM 576   H HD12 . ILE A  1 69  ? 130.816 221.624 146.421 1.00 148.19 ? 69  ILE F HD12 1 
ATOM 577   H HD13 . ILE A  1 69  ? 131.053 222.928 147.296 1.00 148.19 ? 69  ILE F HD13 1 
ATOM 578   N N    . LEU A  1 70  ? 135.535 224.554 143.784 1.00 140.87 ? 70  LEU F N    1 
ATOM 579   C CA   . LEU A  1 70  ? 136.986 224.637 143.834 1.00 140.87 ? 70  LEU F CA   1 
ATOM 580   C C    . LEU A  1 70  ? 137.383 225.681 144.861 1.00 140.87 ? 70  LEU F C    1 
ATOM 581   O O    . LEU A  1 70  ? 136.915 226.822 144.807 1.00 140.87 ? 70  LEU F O    1 
ATOM 582   C CB   . LEU A  1 70  ? 137.570 224.978 142.463 1.00 140.87 ? 70  LEU F CB   1 
ATOM 583   C CG   . LEU A  1 70  ? 137.203 226.306 141.809 1.00 140.87 ? 70  LEU F CG   1 
ATOM 584   C CD1  . LEU A  1 70  ? 138.004 227.478 142.357 1.00 140.87 ? 70  LEU F CD1  1 
ATOM 585   C CD2  . LEU A  1 70  ? 137.416 226.179 140.313 1.00 140.87 ? 70  LEU F CD2  1 
ATOM 586   H H    . LEU A  1 70  ? 135.150 225.321 143.762 1.00 140.87 ? 70  LEU F H    1 
ATOM 587   H HA   . LEU A  1 70  ? 137.338 223.781 144.118 1.00 140.87 ? 70  LEU F HA   1 
ATOM 588   H HB2  . LEU A  1 70  ? 138.538 224.954 142.535 1.00 140.87 ? 70  LEU F HB2  1 
ATOM 589   H HB3  . LEU A  1 70  ? 137.282 224.288 141.845 1.00 140.87 ? 70  LEU F HB3  1 
ATOM 590   H HG   . LEU A  1 70  ? 136.262 226.484 141.961 1.00 140.87 ? 70  LEU F HG   1 
ATOM 591   H HD11 . LEU A  1 70  ? 137.986 228.192 141.702 1.00 140.87 ? 70  LEU F HD11 1 
ATOM 592   H HD12 . LEU A  1 70  ? 137.615 227.790 143.184 1.00 140.87 ? 70  LEU F HD12 1 
ATOM 593   H HD13 . LEU A  1 70  ? 138.920 227.196 142.501 1.00 140.87 ? 70  LEU F HD13 1 
ATOM 594   H HD21 . LEU A  1 70  ? 137.275 227.042 139.894 1.00 140.87 ? 70  LEU F HD21 1 
ATOM 595   H HD22 . LEU A  1 70  ? 138.326 225.882 140.155 1.00 140.87 ? 70  LEU F HD22 1 
ATOM 596   H HD23 . LEU A  1 70  ? 136.792 225.530 139.953 1.00 140.87 ? 70  LEU F HD23 1 
ATOM 597   N N    . ASN A  1 71  ? 138.228 225.283 145.799 1.00 142.09 ? 71  ASN F N    1 
ATOM 598   C CA   . ASN A  1 71  ? 138.821 226.193 146.757 1.00 142.09 ? 71  ASN F CA   1 
ATOM 599   C C    . ASN A  1 71  ? 140.306 225.903 146.838 1.00 142.09 ? 71  ASN F C    1 
ATOM 600   O O    . ASN A  1 71  ? 140.780 224.844 146.420 1.00 142.09 ? 71  ASN F O    1 
ATOM 601   C CB   . ASN A  1 71  ? 138.204 226.065 148.149 1.00 142.09 ? 71  ASN F CB   1 
ATOM 602   C CG   . ASN A  1 71  ? 136.751 226.427 148.169 1.00 142.09 ? 71  ASN F CG   1 
ATOM 603   O OD1  . ASN A  1 71  ? 136.290 227.224 147.361 1.00 142.09 ? 71  ASN F OD1  1 
ATOM 604   N ND2  . ASN A  1 71  ? 136.010 225.840 149.098 1.00 142.09 ? 71  ASN F ND2  1 
ATOM 605   H H    . ASN A  1 71  ? 138.486 224.468 145.897 1.00 142.09 ? 71  ASN F H    1 
ATOM 606   H HA   . ASN A  1 71  ? 138.706 227.103 146.445 1.00 142.09 ? 71  ASN F HA   1 
ATOM 607   H HB2  . ASN A  1 71  ? 138.291 225.149 148.456 1.00 142.09 ? 71  ASN F HB2  1 
ATOM 608   H HB3  . ASN A  1 71  ? 138.669 226.668 148.750 1.00 142.09 ? 71  ASN F HB3  1 
ATOM 609   H HD21 . ASN A  1 71  ? 136.369 225.282 149.647 1.00 142.09 ? 71  ASN F HD21 1 
ATOM 610   H HD22 . ASN A  1 71  ? 135.169 226.013 149.149 1.00 142.09 ? 71  ASN F HD22 1 
ATOM 611   N N    . ALA A  1 72  ? 141.039 226.872 147.366 1.00 155.83 ? 72  ALA F N    1 
ATOM 612   C CA   . ALA A  1 72  ? 142.477 226.732 147.489 1.00 155.83 ? 72  ALA F CA   1 
ATOM 613   C C    . ALA A  1 72  ? 142.967 227.748 148.499 1.00 155.83 ? 72  ALA F C    1 
ATOM 614   O O    . ALA A  1 72  ? 142.268 228.698 148.852 1.00 155.83 ? 72  ALA F O    1 
ATOM 615   C CB   . ALA A  1 72  ? 143.165 226.924 146.137 1.00 155.83 ? 72  ALA F CB   1 
ATOM 616   H H    . ALA A  1 72  ? 140.727 227.619 147.665 1.00 155.83 ? 72  ALA F H    1 
ATOM 617   H HA   . ALA A  1 72  ? 142.678 225.843 147.814 1.00 155.83 ? 72  ALA F HA   1 
ATOM 618   H HB1  . ALA A  1 72  ? 144.127 226.897 146.250 1.00 155.83 ? 72  ALA F HB1  1 
ATOM 619   H HB2  . ALA A  1 72  ? 142.902 227.781 145.766 1.00 155.83 ? 72  ALA F HB2  1 
ATOM 620   H HB3  . ALA A  1 72  ? 142.879 226.213 145.548 1.00 155.83 ? 72  ALA F HB3  1 
ATOM 621   N N    . VAL A  1 73  ? 144.189 227.509 148.996 1.00 175.33 ? 73  VAL F N    1 
ATOM 622   C CA   . VAL A  1 73  ? 144.864 228.475 149.840 1.00 175.33 ? 73  VAL F CA   1 
ATOM 623   C C    . VAL A  1 73  ? 146.307 228.031 149.985 1.00 175.33 ? 73  VAL F C    1 
ATOM 624   O O    . VAL A  1 73  ? 146.621 226.848 149.819 1.00 175.33 ? 73  VAL F O    1 
ATOM 625   C CB   . VAL A  1 73  ? 144.152 228.598 151.213 1.00 175.33 ? 73  VAL F CB   1 
ATOM 626   C CG1  . VAL A  1 73  ? 144.257 227.296 151.976 1.00 175.33 ? 73  VAL F CG1  1 
ATOM 627   C CG2  . VAL A  1 73  ? 144.741 229.750 152.005 1.00 175.33 ? 73  VAL F CG2  1 
ATOM 628   H H    . VAL A  1 73  ? 144.640 226.795 148.848 1.00 175.33 ? 73  VAL F H    1 
ATOM 629   H HA   . VAL A  1 73  ? 144.850 229.344 149.408 1.00 175.33 ? 73  VAL F HA   1 
ATOM 630   H HB   . VAL A  1 73  ? 143.211 228.785 151.067 1.00 175.33 ? 73  VAL F HB   1 
ATOM 631   H HG11 . VAL A  1 73  ? 143.662 227.335 152.741 1.00 175.33 ? 73  VAL F HG11 1 
ATOM 632   H HG12 . VAL A  1 73  ? 144.003 226.561 151.397 1.00 175.33 ? 73  VAL F HG12 1 
ATOM 633   H HG13 . VAL A  1 73  ? 145.171 227.180 152.279 1.00 175.33 ? 73  VAL F HG13 1 
ATOM 634   H HG21 . VAL A  1 73  ? 145.638 229.514 152.292 1.00 175.33 ? 73  VAL F HG21 1 
ATOM 635   H HG22 . VAL A  1 73  ? 144.181 229.913 152.779 1.00 175.33 ? 73  VAL F HG22 1 
ATOM 636   H HG23 . VAL A  1 73  ? 144.769 230.543 151.445 1.00 175.33 ? 73  VAL F HG23 1 
ATOM 637   N N    . GLY A  1 74  ? 147.187 228.979 150.283 1.00 175.24 ? 74  GLY F N    1 
ATOM 638   C CA   . GLY A  1 74  ? 148.582 228.653 150.450 1.00 175.24 ? 74  GLY F CA   1 
ATOM 639   C C    . GLY A  1 74  ? 149.148 228.036 149.193 1.00 175.24 ? 74  GLY F C    1 
ATOM 640   O O    . GLY A  1 74  ? 149.387 228.723 148.194 1.00 175.24 ? 74  GLY F O    1 
ATOM 641   H H    . GLY A  1 74  ? 147.001 229.813 150.391 1.00 175.24 ? 74  GLY F H    1 
ATOM 642   H HA2  . GLY A  1 74  ? 149.079 229.459 150.654 1.00 175.24 ? 74  GLY F HA2  1 
ATOM 643   H HA3  . GLY A  1 74  ? 148.688 228.026 151.184 1.00 175.24 ? 74  GLY F HA3  1 
ATOM 644   N N    . ASP A  1 75  ? 149.377 226.731 149.242 1.00 177.16 ? 75  ASP F N    1 
ATOM 645   C CA   . ASP A  1 75  ? 149.891 225.984 148.106 1.00 177.16 ? 75  ASP F CA   1 
ATOM 646   C C    . ASP A  1 75  ? 149.016 224.773 147.836 1.00 177.16 ? 75  ASP F C    1 
ATOM 647   O O    . ASP A  1 75  ? 149.496 223.745 147.353 1.00 177.16 ? 75  ASP F O    1 
ATOM 648   C CB   . ASP A  1 75  ? 151.331 225.554 148.354 1.00 177.16 ? 75  ASP F CB   1 
ATOM 649   C CG   . ASP A  1 75  ? 151.459 224.676 149.575 1.00 177.16 ? 75  ASP F CG   1 
ATOM 650   O OD1  . ASP A  1 75  ? 150.421 224.393 150.211 1.00 177.16 ? 75  ASP F OD1  1 
ATOM 651   O OD2  . ASP A  1 75  ? 152.593 224.273 149.901 1.00 177.16 ? 75  ASP F OD2  1 
ATOM 652   H H    . ASP A  1 75  ? 149.238 226.246 149.938 1.00 177.16 ? 75  ASP F H    1 
ATOM 653   H HA   . ASP A  1 75  ? 149.877 226.547 147.318 1.00 177.16 ? 75  ASP F HA   1 
ATOM 654   H HB2  . ASP A  1 75  ? 151.655 225.058 147.586 1.00 177.16 ? 75  ASP F HB2  1 
ATOM 655   H HB3  . ASP A  1 75  ? 151.877 226.343 148.491 1.00 177.16 ? 75  ASP F HB3  1 
ATOM 656   N N    . THR A  1 76  ? 147.732 224.880 148.151 1.00 169.71 ? 76  THR F N    1 
ATOM 657   C CA   . THR A  1 76  ? 146.825 223.749 148.112 1.00 169.71 ? 76  THR F CA   1 
ATOM 658   C C    . THR A  1 76  ? 145.606 224.078 147.270 1.00 169.71 ? 76  THR F C    1 
ATOM 659   O O    . THR A  1 76  ? 144.954 225.103 147.479 1.00 169.71 ? 76  THR F O    1 
ATOM 660   C CB   . THR A  1 76  ? 146.395 223.376 149.511 1.00 169.71 ? 76  THR F CB   1 
ATOM 661   O OG1  . THR A  1 76  ? 145.859 224.532 150.163 1.00 169.71 ? 76  THR F OG1  1 
ATOM 662   C CG2  . THR A  1 76  ? 147.581 222.845 150.289 1.00 169.71 ? 76  THR F CG2  1 
ATOM 663   H H    . THR A  1 76  ? 147.352 225.614 148.390 1.00 169.71 ? 76  THR F H    1 
ATOM 664   H HA   . THR A  1 76  ? 147.272 222.987 147.712 1.00 169.71 ? 76  THR F HA   1 
ATOM 665   H HB   . THR A  1 76  ? 145.719 222.682 149.469 1.00 169.71 ? 76  THR F HB   1 
ATOM 666   H HG1  . THR A  1 76  ? 146.430 225.147 150.168 1.00 169.71 ? 76  THR F HG1  1 
ATOM 667   H HG21 . THR A  1 76  ? 148.077 222.216 149.741 1.00 169.71 ? 76  THR F HG21 1 
ATOM 668   H HG22 . THR A  1 76  ? 147.279 222.391 151.091 1.00 169.71 ? 76  THR F HG22 1 
ATOM 669   H HG23 . THR A  1 76  ? 148.167 223.578 150.535 1.00 169.71 ? 76  THR F HG23 1 
ATOM 670   N N    . LEU A  1 77  ? 145.286 223.179 146.346 1.00 148.99 ? 77  LEU F N    1 
ATOM 671   C CA   . LEU A  1 77  ? 144.228 223.390 145.373 1.00 148.99 ? 77  LEU F CA   1 
ATOM 672   C C    . LEU A  1 77  ? 143.247 222.234 145.442 1.00 148.99 ? 77  LEU F C    1 
ATOM 673   O O    . LEU A  1 77  ? 143.650 221.068 145.373 1.00 148.99 ? 77  LEU F O    1 
ATOM 674   C CB   . LEU A  1 77  ? 144.816 223.508 143.974 1.00 148.99 ? 77  LEU F CB   1 
ATOM 675   C CG   . LEU A  1 77  ? 143.833 223.856 142.869 1.00 148.99 ? 77  LEU F CG   1 
ATOM 676   C CD1  . LEU A  1 77  ? 143.145 225.160 143.175 1.00 148.99 ? 77  LEU F CD1  1 
ATOM 677   C CD2  . LEU A  1 77  ? 144.551 223.936 141.541 1.00 148.99 ? 77  LEU F CD2  1 
ATOM 678   H H    . LEU A  1 77  ? 145.679 222.418 146.263 1.00 148.99 ? 77  LEU F H    1 
ATOM 679   H HA   . LEU A  1 77  ? 143.756 224.207 145.582 1.00 148.99 ? 77  LEU F HA   1 
ATOM 680   H HB2  . LEU A  1 77  ? 145.486 224.209 143.991 1.00 148.99 ? 77  LEU F HB2  1 
ATOM 681   H HB3  . LEU A  1 77  ? 145.232 222.665 143.739 1.00 148.99 ? 77  LEU F HB3  1 
ATOM 682   H HG   . LEU A  1 77  ? 143.159 223.161 142.809 1.00 148.99 ? 77  LEU F HG   1 
ATOM 683   H HD11 . LEU A  1 77  ? 142.461 225.002 143.842 1.00 148.99 ? 77  LEU F HD11 1 
ATOM 684   H HD12 . LEU A  1 77  ? 142.739 225.498 142.362 1.00 148.99 ? 77  LEU F HD12 1 
ATOM 685   H HD13 . LEU A  1 77  ? 143.797 225.797 143.507 1.00 148.99 ? 77  LEU F HD13 1 
ATOM 686   H HD21 . LEU A  1 77  ? 145.176 224.678 141.568 1.00 148.99 ? 77  LEU F HD21 1 
ATOM 687   H HD22 . LEU A  1 77  ? 143.900 224.080 140.836 1.00 148.99 ? 77  LEU F HD22 1 
ATOM 688   H HD23 . LEU A  1 77  ? 145.029 223.106 141.387 1.00 148.99 ? 77  LEU F HD23 1 
ATOM 689   N N    . GLU A  1 78  ? 141.962 222.559 145.555 1.00 150.74 ? 78  GLU F N    1 
ATOM 690   C CA   . GLU A  1 78  ? 140.918 221.572 145.789 1.00 150.74 ? 78  GLU F CA   1 
ATOM 691   C C    . GLU A  1 78  ? 139.860 221.694 144.708 1.00 150.74 ? 78  GLU F C    1 
ATOM 692   O O    . GLU A  1 78  ? 139.377 222.795 144.427 1.00 150.74 ? 78  GLU F O    1 
ATOM 693   C CB   . GLU A  1 78  ? 140.284 221.762 147.170 1.00 150.74 ? 78  GLU F CB   1 
ATOM 694   C CG   . GLU A  1 78  ? 139.500 220.554 147.677 1.00 150.74 ? 78  GLU F CG   1 
ATOM 695   C CD   . GLU A  1 78  ? 139.201 220.615 149.175 1.00 150.74 ? 78  GLU F CD   1 
ATOM 696   O OE1  . GLU A  1 78  ? 139.448 221.670 149.797 1.00 150.74 ? 78  GLU F OE1  1 
ATOM 697   O OE2  . GLU A  1 78  ? 138.718 219.605 149.732 1.00 150.74 ? 78  GLU F OE2  1 
ATOM 698   H H    . GLU A  1 78  ? 141.665 223.365 145.497 1.00 150.74 ? 78  GLU F H    1 
ATOM 699   H HA   . GLU A  1 78  ? 141.296 220.681 145.747 1.00 150.74 ? 78  GLU F HA   1 
ATOM 700   H HB2  . GLU A  1 78  ? 140.990 221.947 147.810 1.00 150.74 ? 78  GLU F HB2  1 
ATOM 701   H HB3  . GLU A  1 78  ? 139.672 222.512 147.129 1.00 150.74 ? 78  GLU F HB3  1 
ATOM 702   H HG2  . GLU A  1 78  ? 138.651 220.510 147.209 1.00 150.74 ? 78  GLU F HG2  1 
ATOM 703   H HG3  . GLU A  1 78  ? 140.011 219.749 147.505 1.00 150.74 ? 78  GLU F HG3  1 
ATOM 704   N N    . ILE A  1 79  ? 139.499 220.565 144.110 1.00 142.98 ? 79  ILE F N    1 
ATOM 705   C CA   . ILE A  1 79  ? 138.554 220.530 143.005 1.00 142.98 ? 79  ILE F CA   1 
ATOM 706   C C    . ILE A  1 79  ? 137.490 219.495 143.311 1.00 142.98 ? 79  ILE F C    1 
ATOM 707   O O    . ILE A  1 79  ? 137.810 218.345 143.625 1.00 142.98 ? 79  ILE F O    1 
ATOM 708   C CB   . ILE A  1 79  ? 139.253 220.203 141.678 1.00 142.98 ? 79  ILE F CB   1 
ATOM 709   C CG1  . ILE A  1 79  ? 140.268 221.287 141.356 1.00 142.98 ? 79  ILE F CG1  1 
ATOM 710   C CG2  . ILE A  1 79  ? 138.241 220.079 140.562 1.00 142.98 ? 79  ILE F CG2  1 
ATOM 711   C CD1  . ILE A  1 79  ? 139.658 222.642 141.140 1.00 142.98 ? 79  ILE F CD1  1 
ATOM 712   H H    . ILE A  1 79  ? 139.791 219.788 144.338 1.00 142.98 ? 79  ILE F H    1 
ATOM 713   H HA   . ILE A  1 79  ? 138.110 221.387 142.927 1.00 142.98 ? 79  ILE F HA   1 
ATOM 714   H HB   . ILE A  1 79  ? 139.716 219.356 141.772 1.00 142.98 ? 79  ILE F HB   1 
ATOM 715   H HG12 . ILE A  1 79  ? 140.887 221.363 142.097 1.00 142.98 ? 79  ILE F HG12 1 
ATOM 716   H HG13 . ILE A  1 79  ? 140.748 221.041 140.549 1.00 142.98 ? 79  ILE F HG13 1 
ATOM 717   H HG21 . ILE A  1 79  ? 137.743 219.252 140.666 1.00 142.98 ? 79  ILE F HG21 1 
ATOM 718   H HG22 . ILE A  1 79  ? 138.709 220.071 139.712 1.00 142.98 ? 79  ILE F HG22 1 
ATOM 719   H HG23 . ILE A  1 79  ? 137.637 220.837 140.597 1.00 142.98 ? 79  ILE F HG23 1 
ATOM 720   H HD11 . ILE A  1 79  ? 139.040 222.600 140.394 1.00 142.98 ? 79  ILE F HD11 1 
ATOM 721   H HD12 . ILE A  1 79  ? 140.364 223.278 140.943 1.00 142.98 ? 79  ILE F HD12 1 
ATOM 722   H HD13 . ILE A  1 79  ? 139.193 222.912 141.944 1.00 142.98 ? 79  ILE F HD13 1 
ATOM 723   N N    . ARG A  1 80  ? 136.230 219.899 143.191 1.00 146.27 ? 80  ARG F N    1 
ATOM 724   C CA   . ARG A  1 80  ? 135.099 219.047 143.516 1.00 146.27 ? 80  ARG F CA   1 
ATOM 725   C C    . ARG A  1 80  ? 134.028 219.213 142.454 1.00 146.27 ? 80  ARG F C    1 
ATOM 726   O O    . ARG A  1 80  ? 133.730 220.333 142.032 1.00 146.27 ? 80  ARG F O    1 
ATOM 727   C CB   . ARG A  1 80  ? 134.530 219.397 144.885 1.00 146.27 ? 80  ARG F CB   1 
ATOM 728   C CG   . ARG A  1 80  ? 133.318 218.587 145.276 1.00 146.27 ? 80  ARG F CG   1 
ATOM 729   C CD   . ARG A  1 80  ? 132.700 219.139 146.530 1.00 146.27 ? 80  ARG F CD   1 
ATOM 730   N NE   . ARG A  1 80  ? 133.672 219.237 147.608 1.00 146.27 ? 80  ARG F NE   1 
ATOM 731   C CZ   . ARG A  1 80  ? 133.489 219.949 148.709 1.00 146.27 ? 80  ARG F CZ   1 
ATOM 732   N NH1  . ARG A  1 80  ? 132.383 220.643 148.906 1.00 146.27 ? 80  ARG F NH1  1 
ATOM 733   N NH2  . ARG A  1 80  ? 134.442 219.970 149.634 1.00 146.27 ? 80  ARG F NH2  1 
ATOM 734   H H    . ARG A  1 80  ? 136.002 220.679 142.907 1.00 146.27 ? 80  ARG F H    1 
ATOM 735   H HA   . ARG A  1 80  ? 135.382 218.122 143.530 1.00 146.27 ? 80  ARG F HA   1 
ATOM 736   H HB2  . ARG A  1 80  ? 135.221 219.238 145.548 1.00 146.27 ? 80  ARG F HB2  1 
ATOM 737   H HB3  . ARG A  1 80  ? 134.277 220.331 144.887 1.00 146.27 ? 80  ARG F HB3  1 
ATOM 738   H HG2  . ARG A  1 80  ? 132.650 218.627 144.575 1.00 146.27 ? 80  ARG F HG2  1 
ATOM 739   H HG3  . ARG A  1 80  ? 133.583 217.669 145.443 1.00 146.27 ? 80  ARG F HG3  1 
ATOM 740   H HD2  . ARG A  1 80  ? 132.359 220.028 146.348 1.00 146.27 ? 80  ARG F HD2  1 
ATOM 741   H HD3  . ARG A  1 80  ? 131.984 218.554 146.825 1.00 146.27 ? 80  ARG F HD3  1 
ATOM 742   H HE   . ARG A  1 80  ? 134.373 218.738 147.565 1.00 146.27 ? 80  ARG F HE   1 
ATOM 743   H HH11 . ARG A  1 80  ? 131.756 220.639 148.316 1.00 146.27 ? 80  ARG F HH11 1 
ATOM 744   H HH12 . ARG A  1 80  ? 132.287 221.099 149.629 1.00 146.27 ? 80  ARG F HH12 1 
ATOM 745   H HH21 . ARG A  1 80  ? 135.169 219.523 149.515 1.00 146.27 ? 80  ARG F HH21 1 
ATOM 746   H HH22 . ARG A  1 80  ? 134.336 220.431 150.353 1.00 146.27 ? 80  ARG F HH22 1 
ATOM 747   N N    . ALA A  1 81  ? 133.435 218.097 142.042 1.00 147.32 ? 81  ALA F N    1 
ATOM 748   C CA   . ALA A  1 81  ? 132.460 218.141 140.968 1.00 147.32 ? 81  ALA F CA   1 
ATOM 749   C C    . ALA A  1 81  ? 131.493 216.976 141.089 1.00 147.32 ? 81  ALA F C    1 
ATOM 750   O O    . ALA A  1 81  ? 131.805 215.932 141.667 1.00 147.32 ? 81  ALA F O    1 
ATOM 751   C CB   . ALA A  1 81  ? 133.149 218.112 139.605 1.00 147.32 ? 81  ALA F CB   1 
ATOM 752   H H    . ALA A  1 81  ? 133.573 217.313 142.372 1.00 147.32 ? 81  ALA F H    1 
ATOM 753   H HA   . ALA A  1 81  ? 131.954 218.964 141.034 1.00 147.32 ? 81  ALA F HA   1 
ATOM 754   H HB1  . ALA A  1 81  ? 133.564 217.245 139.478 1.00 147.32 ? 81  ALA F HB1  1 
ATOM 755   H HB2  . ALA A  1 81  ? 133.822 218.811 139.579 1.00 147.32 ? 81  ALA F HB2  1 
ATOM 756   H HB3  . ALA A  1 81  ? 132.485 218.264 138.914 1.00 147.32 ? 81  ALA F HB3  1 
ATOM 757   N N    . LYS A  1 82  ? 130.314 217.172 140.504 1.00 155.27 ? 82  LYS F N    1 
ATOM 758   C CA   . LYS A  1 82  ? 129.248 216.179 140.503 1.00 155.27 ? 82  LYS F CA   1 
ATOM 759   C C    . LYS A  1 82  ? 128.623 216.161 139.123 1.00 155.27 ? 82  LYS F C    1 
ATOM 760   O O    . LYS A  1 82  ? 128.208 217.208 138.620 1.00 155.27 ? 82  LYS F O    1 
ATOM 761   C CB   . LYS A  1 82  ? 128.193 216.505 141.554 1.00 155.27 ? 82  LYS F CB   1 
ATOM 762   C CG   . LYS A  1 82  ? 128.724 216.456 142.955 1.00 155.27 ? 82  LYS F CG   1 
ATOM 763   C CD   . LYS A  1 82  ? 127.677 216.861 143.960 1.00 155.27 ? 82  LYS F CD   1 
ATOM 764   C CE   . LYS A  1 82  ? 128.227 216.784 145.368 1.00 155.27 ? 82  LYS F CE   1 
ATOM 765   N NZ   . LYS A  1 82  ? 127.228 217.207 146.383 1.00 155.27 ? 82  LYS F NZ   1 
ATOM 766   H H    . LYS A  1 82  ? 130.106 217.895 140.087 1.00 155.27 ? 82  LYS F H    1 
ATOM 767   H HA   . LYS A  1 82  ? 129.615 215.303 140.681 1.00 155.27 ? 82  LYS F HA   1 
ATOM 768   H HB2  . LYS A  1 82  ? 127.861 217.402 141.394 1.00 155.27 ? 82  LYS F HB2  1 
ATOM 769   H HB3  . LYS A  1 82  ? 127.470 215.862 141.481 1.00 155.27 ? 82  LYS F HB3  1 
ATOM 770   H HG2  . LYS A  1 82  ? 128.997 215.549 143.157 1.00 155.27 ? 82  LYS F HG2  1 
ATOM 771   H HG3  . LYS A  1 82  ? 129.474 217.067 143.037 1.00 155.27 ? 82  LYS F HG3  1 
ATOM 772   H HD2  . LYS A  1 82  ? 127.402 217.775 143.789 1.00 155.27 ? 82  LYS F HD2  1 
ATOM 773   H HD3  . LYS A  1 82  ? 126.923 216.254 143.897 1.00 155.27 ? 82  LYS F HD3  1 
ATOM 774   H HE2  . LYS A  1 82  ? 128.481 215.867 145.558 1.00 155.27 ? 82  LYS F HE2  1 
ATOM 775   H HE3  . LYS A  1 82  ? 128.999 217.367 145.437 1.00 155.27 ? 82  LYS F HE3  1 
ATOM 776   H HZ1  . LYS A  1 82  ? 127.578 217.144 147.198 1.00 155.27 ? 82  LYS F HZ1  1 
ATOM 777   H HZ2  . LYS A  1 82  ? 126.983 218.049 146.236 1.00 155.27 ? 82  LYS F HZ2  1 
ATOM 778   H HZ3  . LYS A  1 82  ? 126.508 216.685 146.337 1.00 155.27 ? 82  LYS F HZ3  1 
ATOM 779   N N    . ARG A  1 83  ? 128.551 214.984 138.520 1.00 166.41 ? 83  ARG F N    1 
ATOM 780   C CA   . ARG A  1 83  ? 128.120 214.849 137.139 1.00 166.41 ? 83  ARG F CA   1 
ATOM 781   C C    . ARG A  1 83  ? 126.736 214.221 137.067 1.00 166.41 ? 83  ARG F C    1 
ATOM 782   O O    . ARG A  1 83  ? 126.373 213.393 137.903 1.00 166.41 ? 83  ARG F O    1 
ATOM 783   C CB   . ARG A  1 83  ? 129.127 214.014 136.350 1.00 166.41 ? 83  ARG F CB   1 
ATOM 784   C CG   . ARG A  1 83  ? 128.637 213.548 134.995 1.00 166.41 ? 83  ARG F CG   1 
ATOM 785   C CD   . ARG A  1 83  ? 129.782 213.348 134.017 1.00 166.41 ? 83  ARG F CD   1 
ATOM 786   N NE   . ARG A  1 83  ? 131.049 213.106 134.691 1.00 166.41 ? 83  ARG F NE   1 
ATOM 787   C CZ   . ARG A  1 83  ? 131.338 212.004 135.368 1.00 166.41 ? 83  ARG F CZ   1 
ATOM 788   N NH1  . ARG A  1 83  ? 130.465 211.020 135.492 1.00 166.41 ? 83  ARG F NH1  1 
ATOM 789   N NH2  . ARG A  1 83  ? 132.527 211.893 135.947 1.00 166.41 ? 83  ARG F NH2  1 
ATOM 790   H H    . ARG A  1 83  ? 128.743 214.233 138.896 1.00 166.41 ? 83  ARG F H    1 
ATOM 791   H HA   . ARG A  1 83  ? 128.077 215.729 136.736 1.00 166.41 ? 83  ARG F HA   1 
ATOM 792   H HB2  . ARG A  1 83  ? 129.907 214.572 136.205 1.00 166.41 ? 83  ARG F HB2  1 
ATOM 793   H HB3  . ARG A  1 83  ? 129.361 213.233 136.873 1.00 166.41 ? 83  ARG F HB3  1 
ATOM 794   H HG2  . ARG A  1 83  ? 128.172 212.702 135.091 1.00 166.41 ? 83  ARG F HG2  1 
ATOM 795   H HG3  . ARG A  1 83  ? 128.048 214.223 134.623 1.00 166.41 ? 83  ARG F HG3  1 
ATOM 796   H HD2  . ARG A  1 83  ? 129.588 212.582 133.453 1.00 166.41 ? 83  ARG F HD2  1 
ATOM 797   H HD3  . ARG A  1 83  ? 129.885 214.146 133.476 1.00 166.41 ? 83  ARG F HD3  1 
ATOM 798   H HE   . ARG A  1 83  ? 131.685 213.669 134.554 1.00 166.41 ? 83  ARG F HE   1 
ATOM 799   H HH11 . ARG A  1 83  ? 129.688 211.076 135.124 1.00 166.41 ? 83  ARG F HH11 1 
ATOM 800   H HH12 . ARG A  1 83  ? 130.676 210.315 135.938 1.00 166.41 ? 83  ARG F HH12 1 
ATOM 801   H HH21 . ARG A  1 83  ? 133.105 212.528 135.875 1.00 166.41 ? 83  ARG F HH21 1 
ATOM 802   H HH22 . ARG A  1 83  ? 132.724 211.182 136.391 1.00 166.41 ? 83  ARG F HH22 1 
ATOM 803   N N    . SER A  1 84  ? 125.961 214.639 136.075 1.00 170.54 ? 84  SER F N    1 
ATOM 804   C CA   . SER A  1 84  ? 124.638 214.071 135.890 1.00 170.54 ? 84  SER F CA   1 
ATOM 805   C C    . SER A  1 84  ? 124.755 212.602 135.506 1.00 170.54 ? 84  SER F C    1 
ATOM 806   O O    . SER A  1 84  ? 125.668 212.221 134.770 1.00 170.54 ? 84  SER F O    1 
ATOM 807   C CB   . SER A  1 84  ? 123.872 214.813 134.800 1.00 170.54 ? 84  SER F CB   1 
ATOM 808   O OG   . SER A  1 84  ? 123.664 216.169 135.140 1.00 170.54 ? 84  SER F OG   1 
ATOM 809   H H    . SER A  1 84  ? 126.173 215.245 135.502 1.00 170.54 ? 84  SER F H    1 
ATOM 810   H HA   . SER A  1 84  ? 124.147 214.147 136.721 1.00 170.54 ? 84  SER F HA   1 
ATOM 811   H HB2  . SER A  1 84  ? 124.380 214.772 133.974 1.00 170.54 ? 84  SER F HB2  1 
ATOM 812   H HB3  . SER A  1 84  ? 123.012 214.379 134.680 1.00 170.54 ? 84  SER F HB3  1 
ATOM 813   H HG   . SER A  1 84  ? 123.166 216.533 134.568 1.00 170.54 ? 84  SER F HG   1 
ATOM 814   N N    . PRO A  1 85  ? 123.854 211.756 135.980 1.00 172.39 ? 85  PRO F N    1 
ATOM 815   C CA   . PRO A  1 85  ? 123.807 210.393 135.462 1.00 172.39 ? 85  PRO F CA   1 
ATOM 816   C C    . PRO A  1 85  ? 123.336 210.402 134.023 1.00 172.39 ? 85  PRO F C    1 
ATOM 817   O O    . PRO A  1 85  ? 122.602 211.294 133.590 1.00 172.39 ? 85  PRO F O    1 
ATOM 818   C CB   . PRO A  1 85  ? 122.792 209.703 136.375 1.00 172.39 ? 85  PRO F CB   1 
ATOM 819   C CG   . PRO A  1 85  ? 121.862 210.788 136.735 1.00 172.39 ? 85  PRO F CG   1 
ATOM 820   C CD   . PRO A  1 85  ? 122.698 212.044 136.844 1.00 172.39 ? 85  PRO F CD   1 
ATOM 821   H HA   . PRO A  1 85  ? 124.671 209.960 135.533 1.00 172.39 ? 85  PRO F HA   1 
ATOM 822   H HB2  . PRO A  1 85  ? 122.335 209.001 135.886 1.00 172.39 ? 85  PRO F HB2  1 
ATOM 823   H HB3  . PRO A  1 85  ? 123.233 209.348 137.162 1.00 172.39 ? 85  PRO F HB3  1 
ATOM 824   H HG2  . PRO A  1 85  ? 121.196 210.878 136.035 1.00 172.39 ? 85  PRO F HG2  1 
ATOM 825   H HG3  . PRO A  1 85  ? 121.439 210.586 137.584 1.00 172.39 ? 85  PRO F HG3  1 
ATOM 826   H HD2  . PRO A  1 85  ? 122.207 212.807 136.500 1.00 172.39 ? 85  PRO F HD2  1 
ATOM 827   H HD3  . PRO A  1 85  ? 122.979 212.186 137.762 1.00 172.39 ? 85  PRO F HD3  1 
ATOM 828   N N    . LEU A  1 86  ? 123.768 209.397 133.277 1.00 189.68 ? 86  LEU F N    1 
ATOM 829   C CA   . LEU A  1 86  ? 123.307 209.242 131.905 1.00 189.68 ? 86  LEU F CA   1 
ATOM 830   C C    . LEU A  1 86  ? 121.824 208.896 131.918 1.00 189.68 ? 86  LEU F C    1 
ATOM 831   O O    . LEU A  1 86  ? 121.442 207.775 132.264 1.00 189.68 ? 86  LEU F O    1 
ATOM 832   C CB   . LEU A  1 86  ? 124.124 208.175 131.180 1.00 189.68 ? 86  LEU F CB   1 
ATOM 833   C CG   . LEU A  1 86  ? 124.091 206.712 131.632 1.00 189.68 ? 86  LEU F CG   1 
ATOM 834   C CD1  . LEU A  1 86  ? 124.851 205.862 130.630 1.00 189.68 ? 86  LEU F CD1  1 
ATOM 835   C CD2  . LEU A  1 86  ? 124.663 206.509 133.028 1.00 189.68 ? 86  LEU F CD2  1 
ATOM 836   H H    . LEU A  1 86  ? 124.329 208.807 133.535 1.00 189.68 ? 86  LEU F H    1 
ATOM 837   H HA   . LEU A  1 86  ? 123.422 210.082 131.433 1.00 189.68 ? 86  LEU F HA   1 
ATOM 838   H HB2  . LEU A  1 86  ? 123.840 208.179 130.252 1.00 189.68 ? 86  LEU F HB2  1 
ATOM 839   H HB3  . LEU A  1 86  ? 125.053 208.449 131.218 1.00 189.68 ? 86  LEU F HB3  1 
ATOM 840   H HG   . LEU A  1 86  ? 123.174 206.402 131.637 1.00 189.68 ? 86  LEU F HG   1 
ATOM 841   H HD11 . LEU A  1 86  ? 124.776 204.929 130.882 1.00 189.68 ? 86  LEU F HD11 1 
ATOM 842   H HD12 . LEU A  1 86  ? 124.473 205.997 129.748 1.00 189.68 ? 86  LEU F HD12 1 
ATOM 843   H HD13 . LEU A  1 86  ? 125.783 206.133 130.634 1.00 189.68 ? 86  LEU F HD13 1 
ATOM 844   H HD21 . LEU A  1 86  ? 125.474 207.034 133.116 1.00 189.68 ? 86  LEU F HD21 1 
ATOM 845   H HD22 . LEU A  1 86  ? 124.865 205.568 133.150 1.00 189.68 ? 86  LEU F HD22 1 
ATOM 846   H HD23 . LEU A  1 86  ? 124.011 206.794 133.686 1.00 189.68 ? 86  LEU F HD23 1 
ATOM 847   N N    . MET A  1 87  ? 120.986 209.862 131.557 1.00 209.48 ? 87  MET F N    1 
ATOM 848   C CA   . MET A  1 87  ? 119.552 209.622 131.525 1.00 209.48 ? 87  MET F CA   1 
ATOM 849   C C    . MET A  1 87  ? 119.230 208.550 130.495 1.00 209.48 ? 87  MET F C    1 
ATOM 850   O O    . MET A  1 87  ? 119.875 208.460 129.447 1.00 209.48 ? 87  MET F O    1 
ATOM 851   C CB   . MET A  1 87  ? 118.807 210.915 131.190 1.00 209.48 ? 87  MET F CB   1 
ATOM 852   C CG   . MET A  1 87  ? 117.283 210.795 131.207 1.00 209.48 ? 87  MET F CG   1 
ATOM 853   S SD   . MET A  1 87  ? 116.563 209.983 129.762 1.00 209.48 ? 87  MET F SD   1 
ATOM 854   C CE   . MET A  1 87  ? 117.137 211.051 128.444 1.00 209.48 ? 87  MET F CE   1 
ATOM 855   H H    . MET A  1 87  ? 121.222 210.656 131.329 1.00 209.48 ? 87  MET F H    1 
ATOM 856   H HA   . MET A  1 87  ? 119.263 209.324 132.401 1.00 209.48 ? 87  MET F HA   1 
ATOM 857   H HB2  . MET A  1 87  ? 119.055 211.588 131.844 1.00 209.48 ? 87  MET F HB2  1 
ATOM 858   H HB3  . MET A  1 87  ? 119.074 211.206 130.305 1.00 209.48 ? 87  MET F HB3  1 
ATOM 859   H HG2  . MET A  1 87  ? 117.024 210.282 131.988 1.00 209.48 ? 87  MET F HG2  1 
ATOM 860   H HG3  . MET A  1 87  ? 116.901 211.686 131.267 1.00 209.48 ? 87  MET F HG3  1 
ATOM 861   H HE1  . MET A  1 87  ? 116.709 210.788 127.614 1.00 209.48 ? 87  MET F HE1  1 
ATOM 862   H HE2  . MET A  1 87  ? 116.908 211.969 128.659 1.00 209.48 ? 87  MET F HE2  1 
ATOM 863   H HE3  . MET A  1 87  ? 118.099 210.962 128.360 1.00 209.48 ? 87  MET F HE3  1 
ATOM 864   N N    . ILE A  1 88  ? 118.234 207.724 130.803 1.00 211.44 ? 88  ILE F N    1 
ATOM 865   C CA   . ILE A  1 88  ? 117.794 206.660 129.910 1.00 211.44 ? 88  ILE F CA   1 
ATOM 866   C C    . ILE A  1 88  ? 116.276 206.580 129.951 1.00 211.44 ? 88  ILE F C    1 
ATOM 867   O O    . ILE A  1 88  ? 115.671 206.613 131.028 1.00 211.44 ? 88  ILE F O    1 
ATOM 868   C CB   . ILE A  1 88  ? 118.424 205.306 130.292 1.00 211.44 ? 88  ILE F CB   1 
ATOM 869   C CG1  . ILE A  1 88  ? 118.166 204.989 131.766 1.00 211.44 ? 88  ILE F CG1  1 
ATOM 870   C CG2  . ILE A  1 88  ? 119.915 205.320 130.002 1.00 211.44 ? 88  ILE F CG2  1 
ATOM 871   C CD1  . ILE A  1 88  ? 118.732 203.657 132.212 1.00 211.44 ? 88  ILE F CD1  1 
ATOM 872   H H    . ILE A  1 88  ? 117.784 207.763 131.533 1.00 211.44 ? 88  ILE F H    1 
ATOM 873   H HA   . ILE A  1 88  ? 118.060 206.876 129.003 1.00 211.44 ? 88  ILE F HA   1 
ATOM 874   H HB   . ILE A  1 88  ? 118.007 204.617 129.754 1.00 211.44 ? 88  ILE F HB   1 
ATOM 875   H HG12 . ILE A  1 88  ? 118.576 205.679 132.310 1.00 211.44 ? 88  ILE F HG12 1 
ATOM 876   H HG13 . ILE A  1 88  ? 117.207 204.966 131.920 1.00 211.44 ? 88  ILE F HG13 1 
ATOM 877   H HG21 . ILE A  1 88  ? 120.255 204.413 130.042 1.00 211.44 ? 88  ILE F HG21 1 
ATOM 878   H HG22 . ILE A  1 88  ? 120.060 205.686 129.115 1.00 211.44 ? 88  ILE F HG22 1 
ATOM 879   H HG23 . ILE A  1 88  ? 120.361 205.873 130.663 1.00 211.44 ? 88  ILE F HG23 1 
ATOM 880   H HD11 . ILE A  1 88  ? 118.407 203.457 133.104 1.00 211.44 ? 88  ILE F HD11 1 
ATOM 881   H HD12 . ILE A  1 88  ? 119.701 203.707 132.218 1.00 211.44 ? 88  ILE F HD12 1 
ATOM 882   H HD13 . ILE A  1 88  ? 118.439 202.968 131.596 1.00 211.44 ? 88  ILE F HD13 1 
ATOM 883   N N    . THR A  1 89  ? 115.659 206.487 128.778 1.00 222.45 ? 89  THR F N    1 
ATOM 884   C CA   . THR A  1 89  ? 114.223 206.283 128.706 1.00 222.45 ? 89  THR F CA   1 
ATOM 885   C C    . THR A  1 89  ? 113.886 204.841 129.055 1.00 222.45 ? 89  THR F C    1 
ATOM 886   O O    . THR A  1 89  ? 114.696 203.928 128.863 1.00 222.45 ? 89  THR F O    1 
ATOM 887   C CB   . THR A  1 89  ? 113.695 206.619 127.312 1.00 222.45 ? 89  THR F CB   1 
ATOM 888   O OG1  . THR A  1 89  ? 114.164 207.918 126.927 1.00 222.45 ? 89  THR F OG1  1 
ATOM 889   C CG2  . THR A  1 89  ? 112.186 206.611 127.286 1.00 222.45 ? 89  THR F CG2  1 
ATOM 890   H H    . THR A  1 89  ? 116.045 206.549 128.013 1.00 222.45 ? 89  THR F H    1 
ATOM 891   H HA   . THR A  1 89  ? 113.785 206.864 129.346 1.00 222.45 ? 89  THR F HA   1 
ATOM 892   H HB   . THR A  1 89  ? 113.993 205.951 126.681 1.00 222.45 ? 89  THR F HB   1 
ATOM 893   H HG1  . THR A  1 89  ? 114.731 207.846 126.312 1.00 222.45 ? 89  THR F HG1  1 
ATOM 894   H HG21 . THR A  1 89  ? 111.867 207.015 126.465 1.00 222.45 ? 89  THR F HG21 1 
ATOM 895   H HG22 . THR A  1 89  ? 111.869 205.697 127.322 1.00 222.45 ? 89  THR F HG22 1 
ATOM 896   H HG23 . THR A  1 89  ? 111.836 207.111 128.039 1.00 222.45 ? 89  THR F HG23 1 
ATOM 897   N N    . GLU A  1 90  ? 112.675 204.643 129.578 1.00 227.61 ? 90  GLU F N    1 
ATOM 898   C CA   . GLU A  1 90  ? 112.268 203.314 130.018 1.00 227.61 ? 90  GLU F CA   1 
ATOM 899   C C    . GLU A  1 90  ? 112.435 202.290 128.905 1.00 227.61 ? 90  GLU F C    1 
ATOM 900   O O    . GLU A  1 90  ? 112.876 201.162 129.151 1.00 227.61 ? 90  GLU F O    1 
ATOM 901   C CB   . GLU A  1 90  ? 110.816 203.345 130.506 1.00 227.61 ? 90  GLU F CB   1 
ATOM 902   C CG   . GLU A  1 90  ? 109.763 203.510 129.412 1.00 227.61 ? 90  GLU F CG   1 
ATOM 903   C CD   . GLU A  1 90  ? 109.920 204.803 128.653 1.00 227.61 ? 90  GLU F CD   1 
ATOM 904   O OE1  . GLU A  1 90  ? 110.392 205.783 129.264 1.00 227.61 ? 90  GLU F OE1  1 
ATOM 905   O OE2  . GLU A  1 90  ? 109.591 204.841 127.450 1.00 227.61 ? 90  GLU F OE2  1 
ATOM 906   H H    . GLU A  1 90  ? 112.086 205.254 129.703 1.00 227.61 ? 90  GLU F H    1 
ATOM 907   H HA   . GLU A  1 90  ? 112.825 203.038 130.763 1.00 227.61 ? 90  GLU F HA   1 
ATOM 908   H HB2  . GLU A  1 90  ? 110.628 202.518 130.977 1.00 227.61 ? 90  GLU F HB2  1 
ATOM 909   H HB3  . GLU A  1 90  ? 110.717 204.094 131.114 1.00 227.61 ? 90  GLU F HB3  1 
ATOM 910   H HG2  . GLU A  1 90  ? 109.822 202.772 128.785 1.00 227.61 ? 90  GLU F HG2  1 
ATOM 911   H HG3  . GLU A  1 90  ? 108.883 203.525 129.822 1.00 227.61 ? 90  GLU F HG3  1 
ATOM 912   N N    . SER A  1 91  ? 112.104 202.667 127.669 1.00 222.09 ? 91  SER F N    1 
ATOM 913   C CA   . SER A  1 91  ? 112.228 201.737 126.557 1.00 222.09 ? 91  SER F CA   1 
ATOM 914   C C    . SER A  1 91  ? 113.679 201.453 126.207 1.00 222.09 ? 91  SER F C    1 
ATOM 915   O O    . SER A  1 91  ? 113.960 200.449 125.544 1.00 222.09 ? 91  SER F O    1 
ATOM 916   C CB   . SER A  1 91  ? 111.503 202.287 125.330 1.00 222.09 ? 91  SER F CB   1 
ATOM 917   O OG   . SER A  1 91  ? 111.924 203.610 125.050 1.00 222.09 ? 91  SER F OG   1 
ATOM 918   H H    . SER A  1 91  ? 111.810 203.445 127.451 1.00 222.09 ? 91  SER F H    1 
ATOM 919   H HA   . SER A  1 91  ? 111.808 200.899 126.803 1.00 222.09 ? 91  SER F HA   1 
ATOM 920   H HB2  . SER A  1 91  ? 111.702 201.719 124.569 1.00 222.09 ? 91  SER F HB2  1 
ATOM 921   H HB3  . SER A  1 91  ? 110.548 202.282 125.494 1.00 222.09 ? 91  SER F HB3  1 
ATOM 922   H HG   . SER A  1 91  ? 111.492 203.913 124.398 1.00 222.09 ? 91  SER F HG   1 
ATOM 923   N N    . GLU A  1 92  ? 114.598 202.307 126.636 1.00 216.56 ? 92  GLU F N    1 
ATOM 924   C CA   . GLU A  1 92  ? 115.998 202.199 126.265 1.00 216.56 ? 92  GLU F CA   1 
ATOM 925   C C    . GLU A  1 92  ? 116.752 201.302 127.235 1.00 216.56 ? 92  GLU F C    1 
ATOM 926   O O    . GLU A  1 92  ? 116.310 201.045 128.355 1.00 216.56 ? 92  GLU F O    1 
ATOM 927   C CB   . GLU A  1 92  ? 116.644 203.579 126.250 1.00 216.56 ? 92  GLU F CB   1 
ATOM 928   C CG   . GLU A  1 92  ? 116.005 204.540 125.279 1.00 216.56 ? 92  GLU F CG   1 
ATOM 929   C CD   . GLU A  1 92  ? 116.323 205.981 125.607 1.00 216.56 ? 92  GLU F CD   1 
ATOM 930   O OE1  . GLU A  1 92  ? 116.949 206.231 126.659 1.00 216.56 ? 92  GLU F OE1  1 
ATOM 931   O OE2  . GLU A  1 92  ? 115.930 206.867 124.822 1.00 216.56 ? 92  GLU F OE2  1 
ATOM 932   H H    . GLU A  1 92  ? 114.430 202.970 127.159 1.00 216.56 ? 92  GLU F H    1 
ATOM 933   H HA   . GLU A  1 92  ? 116.068 201.819 125.376 1.00 216.56 ? 92  GLU F HA   1 
ATOM 934   H HB2  . GLU A  1 92  ? 116.563 203.964 127.136 1.00 216.56 ? 92  GLU F HB2  1 
ATOM 935   H HB3  . GLU A  1 92  ? 117.579 203.480 126.014 1.00 216.56 ? 92  GLU F HB3  1 
ATOM 936   H HG2  . GLU A  1 92  ? 116.336 204.356 124.385 1.00 216.56 ? 92  GLU F HG2  1 
ATOM 937   H HG3  . GLU A  1 92  ? 115.042 204.432 125.304 1.00 216.56 ? 92  GLU F HG3  1 
ATOM 938   N N    . ARG A  1 93  ? 117.904 200.817 126.784 1.00 197.76 ? 93  ARG F N    1 
ATOM 939   C CA   . ARG A  1 93  ? 118.865 200.236 127.704 1.00 197.76 ? 93  ARG F CA   1 
ATOM 940   C C    . ARG A  1 93  ? 120.262 200.363 127.118 1.00 197.76 ? 93  ARG F C    1 
ATOM 941   O O    . ARG A  1 93  ? 120.447 200.400 125.897 1.00 197.76 ? 93  ARG F O    1 
ATOM 942   C CB   . ARG A  1 93  ? 118.535 198.774 128.020 1.00 197.76 ? 93  ARG F CB   1 
ATOM 943   C CG   . ARG A  1 93  ? 118.912 197.766 126.961 1.00 197.76 ? 93  ARG F CG   1 
ATOM 944   C CD   . ARG A  1 93  ? 118.289 196.417 127.301 1.00 197.76 ? 93  ARG F CD   1 
ATOM 945   N NE   . ARG A  1 93  ? 119.025 195.290 126.743 1.00 197.76 ? 93  ARG F NE   1 
ATOM 946   C CZ   . ARG A  1 93  ? 119.086 194.998 125.451 1.00 197.76 ? 93  ARG F CZ   1 
ATOM 947   N NH1  . ARG A  1 93  ? 118.507 195.761 124.542 1.00 197.76 ? 93  ARG F NH1  1 
ATOM 948   N NH2  . ARG A  1 93  ? 119.754 193.917 125.061 1.00 197.76 ? 93  ARG F NH2  1 
ATOM 949   H H    . ARG A  1 93  ? 118.148 200.808 125.957 1.00 197.76 ? 93  ARG F H    1 
ATOM 950   H HA   . ARG A  1 93  ? 118.845 200.735 128.537 1.00 197.76 ? 93  ARG F HA   1 
ATOM 951   H HB2  . ARG A  1 93  ? 118.998 198.526 128.836 1.00 197.76 ? 93  ARG F HB2  1 
ATOM 952   H HB3  . ARG A  1 93  ? 117.578 198.702 128.156 1.00 197.76 ? 93  ARG F HB3  1 
ATOM 953   H HG2  . ARG A  1 93  ? 118.565 198.056 126.102 1.00 197.76 ? 93  ARG F HG2  1 
ATOM 954   H HG3  . ARG A  1 93  ? 119.878 197.667 126.930 1.00 197.76 ? 93  ARG F HG3  1 
ATOM 955   H HD2  . ARG A  1 93  ? 118.278 196.310 128.266 1.00 197.76 ? 93  ARG F HD2  1 
ATOM 956   H HD3  . ARG A  1 93  ? 117.383 196.388 126.950 1.00 197.76 ? 93  ARG F HD3  1 
ATOM 957   H HE   . ARG A  1 93  ? 119.480 194.803 127.285 1.00 197.76 ? 93  ARG F HE   1 
ATOM 958   H HH11 . ARG A  1 93  ? 118.071 196.465 124.781 1.00 197.76 ? 93  ARG F HH11 1 
ATOM 959   H HH12 . ARG A  1 93  ? 118.564 195.554 123.710 1.00 197.76 ? 93  ARG F HH12 1 
ATOM 960   H HH21 . ARG A  1 93  ? 120.139 193.408 125.640 1.00 197.76 ? 93  ARG F HH21 1 
ATOM 961   H HH22 . ARG A  1 93  ? 119.803 193.723 124.223 1.00 197.76 ? 93  ARG F HH22 1 
ATOM 962   N N    . ILE A  1 94  ? 121.244 200.427 128.014 1.00 193.68 ? 94  ILE F N    1 
ATOM 963   C CA   . ILE A  1 94  ? 122.634 200.667 127.641 1.00 193.68 ? 94  ILE F CA   1 
ATOM 964   C C    . ILE A  1 94  ? 123.238 199.326 127.243 1.00 193.68 ? 94  ILE F C    1 
ATOM 965   O O    . ILE A  1 94  ? 123.616 198.515 128.088 1.00 193.68 ? 94  ILE F O    1 
ATOM 966   C CB   . ILE A  1 94  ? 123.420 201.331 128.772 1.00 193.68 ? 94  ILE F CB   1 
ATOM 967   C CG1  . ILE A  1 94  ? 124.833 201.686 128.301 1.00 193.68 ? 94  ILE F CG1  1 
ATOM 968   C CG2  . ILE A  1 94  ? 123.466 200.439 130.012 1.00 193.68 ? 94  ILE F CG2  1 
ATOM 969   C CD1  . ILE A  1 94  ? 124.867 202.860 127.356 1.00 193.68 ? 94  ILE F CD1  1 
ATOM 970   H H    . ILE A  1 94  ? 121.122 200.329 128.859 1.00 193.68 ? 94  ILE F H    1 
ATOM 971   H HA   . ILE A  1 94  ? 122.661 201.243 126.864 1.00 193.68 ? 94  ILE F HA   1 
ATOM 972   H HB   . ILE A  1 94  ? 122.966 202.154 129.012 1.00 193.68 ? 94  ILE F HB   1 
ATOM 973   H HG12 . ILE A  1 94  ? 125.367 201.919 129.077 1.00 193.68 ? 94  ILE F HG12 1 
ATOM 974   H HG13 . ILE A  1 94  ? 125.230 200.927 127.846 1.00 193.68 ? 94  ILE F HG13 1 
ATOM 975   H HG21 . ILE A  1 94  ? 122.621 199.973 130.113 1.00 193.68 ? 94  ILE F HG21 1 
ATOM 976   H HG22 . ILE A  1 94  ? 123.622 201.000 130.786 1.00 193.68 ? 94  ILE F HG22 1 
ATOM 977   H HG23 . ILE A  1 94  ? 124.187 199.796 129.927 1.00 193.68 ? 94  ILE F HG23 1 
ATOM 978   H HD11 . ILE A  1 94  ? 124.263 202.690 126.620 1.00 193.68 ? 94  ILE F HD11 1 
ATOM 979   H HD12 . ILE A  1 94  ? 125.770 202.983 127.026 1.00 193.68 ? 94  ILE F HD12 1 
ATOM 980   H HD13 . ILE A  1 94  ? 124.582 203.654 127.836 1.00 193.68 ? 94  ILE F HD13 1 
ATOM 981   N N    . ILE A  1 95  ? 123.312 199.084 125.938 1.00 191.25 ? 95  ILE F N    1 
ATOM 982   C CA   . ILE A  1 95  ? 123.944 197.867 125.457 1.00 191.25 ? 95  ILE F CA   1 
ATOM 983   C C    . ILE A  1 95  ? 125.443 197.905 125.712 1.00 191.25 ? 95  ILE F C    1 
ATOM 984   O O    . ILE A  1 95  ? 126.046 196.882 126.055 1.00 191.25 ? 95  ILE F O    1 
ATOM 985   C CB   . ILE A  1 95  ? 123.612 197.659 123.971 1.00 191.25 ? 95  ILE F CB   1 
ATOM 986   C CG1  . ILE A  1 95  ? 123.928 198.919 123.165 1.00 191.25 ? 95  ILE F CG1  1 
ATOM 987   C CG2  . ILE A  1 95  ? 122.148 197.286 123.839 1.00 191.25 ? 95  ILE F CG2  1 
ATOM 988   C CD1  . ILE A  1 95  ? 123.899 198.716 121.665 1.00 191.25 ? 95  ILE F CD1  1 
ATOM 989   H H    . ILE A  1 95  ? 122.994 199.594 125.329 1.00 191.25 ? 95  ILE F H    1 
ATOM 990   H HA   . ILE A  1 95  ? 123.574 197.115 125.949 1.00 191.25 ? 95  ILE F HA   1 
ATOM 991   H HB   . ILE A  1 95  ? 124.152 196.930 123.628 1.00 191.25 ? 95  ILE F HB   1 
ATOM 992   H HG12 . ILE A  1 95  ? 123.274 199.604 123.377 1.00 191.25 ? 95  ILE F HG12 1 
ATOM 993   H HG13 . ILE A  1 95  ? 124.816 199.220 123.406 1.00 191.25 ? 95  ILE F HG13 1 
ATOM 994   H HG21 . ILE A  1 95  ? 121.998 196.442 124.297 1.00 191.25 ? 95  ILE F HG21 1 
ATOM 995   H HG22 . ILE A  1 95  ? 121.917 197.197 122.902 1.00 191.25 ? 95  ILE F HG22 1 
ATOM 996   H HG23 . ILE A  1 95  ? 121.612 197.981 124.250 1.00 191.25 ? 95  ILE F HG23 1 
ATOM 997   H HD11 . ILE A  1 95  ? 124.092 199.559 121.224 1.00 191.25 ? 95  ILE F HD11 1 
ATOM 998   H HD12 . ILE A  1 95  ? 124.572 198.058 121.435 1.00 191.25 ? 95  ILE F HD12 1 
ATOM 999   H HD13 . ILE A  1 95  ? 123.026 198.399 121.389 1.00 191.25 ? 95  ILE F HD13 1 
ATOM 1000  N N    . TYR A  1 96  ? 126.069 199.070 125.572 1.00 184.88 ? 96  TYR F N    1 
ATOM 1001  C CA   . TYR A  1 96  ? 127.473 199.198 125.922 1.00 184.88 ? 96  TYR F CA   1 
ATOM 1002  C C    . TYR A  1 96  ? 127.776 200.633 126.312 1.00 184.88 ? 96  TYR F C    1 
ATOM 1003  O O    . TYR A  1 96  ? 127.185 201.573 125.776 1.00 184.88 ? 96  TYR F O    1 
ATOM 1004  C CB   . TYR A  1 96  ? 128.406 198.797 124.780 1.00 184.88 ? 96  TYR F CB   1 
ATOM 1005  C CG   . TYR A  1 96  ? 129.817 199.199 125.092 1.00 184.88 ? 96  TYR F CG   1 
ATOM 1006  C CD1  . TYR A  1 96  ? 130.585 198.454 125.972 1.00 184.88 ? 96  TYR F CD1  1 
ATOM 1007  C CD2  . TYR A  1 96  ? 130.365 200.356 124.560 1.00 184.88 ? 96  TYR F CD2  1 
ATOM 1008  C CE1  . TYR A  1 96  ? 131.870 198.829 126.288 1.00 184.88 ? 96  TYR F CE1  1 
ATOM 1009  C CE2  . TYR A  1 96  ? 131.653 200.738 124.872 1.00 184.88 ? 96  TYR F CE2  1 
ATOM 1010  C CZ   . TYR A  1 96  ? 132.402 199.969 125.737 1.00 184.88 ? 96  TYR F CZ   1 
ATOM 1011  O OH   . TYR A  1 96  ? 133.688 200.340 126.057 1.00 184.88 ? 96  TYR F OH   1 
ATOM 1012  H H    . TYR A  1 96  ? 125.707 199.795 125.283 1.00 184.88 ? 96  TYR F H    1 
ATOM 1013  H HA   . TYR A  1 96  ? 127.669 198.630 126.683 1.00 184.88 ? 96  TYR F HA   1 
ATOM 1014  H HB2  . TYR A  1 96  ? 128.378 197.835 124.657 1.00 184.88 ? 96  TYR F HB2  1 
ATOM 1015  H HB3  . TYR A  1 96  ? 128.138 199.253 123.969 1.00 184.88 ? 96  TYR F HB3  1 
ATOM 1016  H HD1  . TYR A  1 96  ? 130.230 197.680 126.347 1.00 184.88 ? 96  TYR F HD1  1 
ATOM 1017  H HD2  . TYR A  1 96  ? 129.860 200.877 123.974 1.00 184.88 ? 96  TYR F HD2  1 
ATOM 1018  H HE1  . TYR A  1 96  ? 132.381 198.314 126.871 1.00 184.88 ? 96  TYR F HE1  1 
ATOM 1019  H HE2  . TYR A  1 96  ? 132.020 201.510 124.502 1.00 184.88 ? 96  TYR F HE2  1 
ATOM 1020  H HH   . TYR A  1 96  ? 133.901 200.036 126.813 1.00 184.88 ? 96  TYR F HH   1 
ATOM 1021  N N    . SER A  1 97  ? 128.724 200.781 127.233 1.00 190.73 ? 97  SER F N    1 
ATOM 1022  C CA   . SER A  1 97  ? 129.227 202.076 127.652 1.00 190.73 ? 97  SER F CA   1 
ATOM 1023  C C    . SER A  1 97  ? 130.692 201.934 128.029 1.00 190.73 ? 97  SER F C    1 
ATOM 1024  O O    . SER A  1 97  ? 131.151 200.852 128.403 1.00 190.73 ? 97  SER F O    1 
ATOM 1025  C CB   . SER A  1 97  ? 128.454 202.633 128.850 1.00 190.73 ? 97  SER F CB   1 
ATOM 1026  O OG   . SER A  1 97  ? 129.133 203.750 129.399 1.00 190.73 ? 97  SER F OG   1 
ATOM 1027  H H    . SER A  1 97  ? 129.105 200.123 127.634 1.00 190.73 ? 97  SER F H    1 
ATOM 1028  H HA   . SER A  1 97  ? 129.151 202.704 126.923 1.00 190.73 ? 97  SER F HA   1 
ATOM 1029  H HB2  . SER A  1 97  ? 127.567 202.899 128.561 1.00 190.73 ? 97  SER F HB2  1 
ATOM 1030  H HB3  . SER A  1 97  ? 128.390 201.944 129.528 1.00 190.73 ? 97  SER F HB3  1 
ATOM 1031  H HG   . SER A  1 97  ? 128.859 203.896 130.181 1.00 190.73 ? 97  SER F HG   1 
ATOM 1032  N N    . GLU A  1 98  ? 131.422 203.037 127.906 1.00 186.77 ? 98  GLU F N    1 
ATOM 1033  C CA   . GLU A  1 98  ? 132.747 203.157 128.486 1.00 186.77 ? 98  GLU F CA   1 
ATOM 1034  C C    . GLU A  1 98  ? 132.840 204.269 129.513 1.00 186.77 ? 98  GLU F C    1 
ATOM 1035  O O    . GLU A  1 98  ? 133.752 204.246 130.344 1.00 186.77 ? 98  GLU F O    1 
ATOM 1036  C CB   . GLU A  1 98  ? 133.794 203.405 127.392 1.00 186.77 ? 98  GLU F CB   1 
ATOM 1037  C CG   . GLU A  1 98  ? 135.227 203.426 127.889 1.00 186.77 ? 98  GLU F CG   1 
ATOM 1038  C CD   . GLU A  1 98  ? 135.655 202.101 128.480 1.00 186.77 ? 98  GLU F CD   1 
ATOM 1039  O OE1  . GLU A  1 98  ? 134.866 201.136 128.421 1.00 186.77 ? 98  GLU F OE1  1 
ATOM 1040  O OE2  . GLU A  1 98  ? 136.787 202.022 129.000 1.00 186.77 ? 98  GLU F OE2  1 
ATOM 1041  H H    . GLU A  1 98  ? 131.167 203.740 127.483 1.00 186.77 ? 98  GLU F H    1 
ATOM 1042  H HA   . GLU A  1 98  ? 132.961 202.324 128.931 1.00 186.77 ? 98  GLU F HA   1 
ATOM 1043  H HB2  . GLU A  1 98  ? 133.723 202.696 126.733 1.00 186.77 ? 98  GLU F HB2  1 
ATOM 1044  H HB3  . GLU A  1 98  ? 133.612 204.264 126.979 1.00 186.77 ? 98  GLU F HB3  1 
ATOM 1045  H HG2  . GLU A  1 98  ? 135.816 203.624 127.142 1.00 186.77 ? 98  GLU F HG2  1 
ATOM 1046  H HG3  . GLU A  1 98  ? 135.324 204.106 128.572 1.00 186.77 ? 98  GLU F HG3  1 
ATOM 1047  N N    . ILE A  1 99  ? 131.922 205.227 129.485 1.00 189.82 ? 99  ILE F N    1 
ATOM 1048  C CA   . ILE A  1 99  ? 131.943 206.369 130.387 1.00 189.82 ? 99  ILE F CA   1 
ATOM 1049  C C    . ILE A  1 99  ? 131.742 205.878 131.813 1.00 189.82 ? 99  ILE F C    1 
ATOM 1050  O O    . ILE A  1 99  ? 130.742 205.204 132.096 1.00 189.82 ? 99  ILE F O    1 
ATOM 1051  C CB   . ILE A  1 99  ? 130.861 207.384 129.998 1.00 189.82 ? 99  ILE F CB   1 
ATOM 1052  C CG1  . ILE A  1 99  ? 131.204 208.020 128.652 1.00 189.82 ? 99  ILE F CG1  1 
ATOM 1053  C CG2  . ILE A  1 99  ? 130.706 208.431 131.083 1.00 189.82 ? 99  ILE F CG2  1 
ATOM 1054  C CD1  . ILE A  1 99  ? 130.050 208.739 127.995 1.00 189.82 ? 99  ILE F CD1  1 
ATOM 1055  H H    . ILE A  1 99  ? 131.255 205.242 128.940 1.00 189.82 ? 99  ILE F H    1 
ATOM 1056  H HA   . ILE A  1 99  ? 132.802 206.807 130.305 1.00 189.82 ? 99  ILE F HA   1 
ATOM 1057  H HB   . ILE A  1 99  ? 130.023 206.909 129.900 1.00 189.82 ? 99  ILE F HB   1 
ATOM 1058  H HG12 . ILE A  1 99  ? 131.917 208.664 128.784 1.00 189.82 ? 99  ILE F HG12 1 
ATOM 1059  H HG13 . ILE A  1 99  ? 131.495 207.322 128.042 1.00 189.82 ? 99  ILE F HG13 1 
ATOM 1060  H HG21 . ILE A  1 99  ? 130.170 208.066 131.805 1.00 189.82 ? 99  ILE F HG21 1 
ATOM 1061  H HG22 . ILE A  1 99  ? 130.267 209.211 130.711 1.00 189.82 ? 99  ILE F HG22 1 
ATOM 1062  H HG23 . ILE A  1 99  ? 131.584 208.673 131.413 1.00 189.82 ? 99  ILE F HG23 1 
ATOM 1063  H HD11 . ILE A  1 99  ? 130.317 209.021 127.105 1.00 189.82 ? 99  ILE F HD11 1 
ATOM 1064  H HD12 . ILE A  1 99  ? 129.815 209.515 128.528 1.00 189.82 ? 99  ILE F HD12 1 
ATOM 1065  H HD13 . ILE A  1 99  ? 129.295 208.134 127.933 1.00 189.82 ? 99  ILE F HD13 1 
ATOM 1066  N N    . PRO A  1 100 ? 132.647 206.179 132.740 1.00 184.26 ? 100 PRO F N    1 
ATOM 1067  C CA   . PRO A  1 100 ? 132.397 205.826 134.142 1.00 184.26 ? 100 PRO F CA   1 
ATOM 1068  C C    . PRO A  1 100 ? 131.134 206.500 134.661 1.00 184.26 ? 100 PRO F C    1 
ATOM 1069  O O    . PRO A  1 100 ? 130.857 207.663 134.360 1.00 184.26 ? 100 PRO F O    1 
ATOM 1070  C CB   . PRO A  1 100 ? 133.650 206.322 134.871 1.00 184.26 ? 100 PRO F CB   1 
ATOM 1071  C CG   . PRO A  1 100 ? 134.425 207.113 133.887 1.00 184.26 ? 100 PRO F CG   1 
ATOM 1072  C CD   . PRO A  1 100 ? 134.001 206.710 132.527 1.00 184.26 ? 100 PRO F CD   1 
ATOM 1073  H HA   . PRO A  1 100 ? 132.321 204.867 134.244 1.00 184.26 ? 100 PRO F HA   1 
ATOM 1074  H HB2  . PRO A  1 100 ? 133.381 206.891 135.606 1.00 184.26 ? 100 PRO F HB2  1 
ATOM 1075  H HB3  . PRO A  1 100 ? 134.170 205.566 135.190 1.00 184.26 ? 100 PRO F HB3  1 
ATOM 1076  H HG2  . PRO A  1 100 ? 134.252 208.057 134.030 1.00 184.26 ? 100 PRO F HG2  1 
ATOM 1077  H HG3  . PRO A  1 100 ? 135.370 206.927 134.005 1.00 184.26 ? 100 PRO F HG3  1 
ATOM 1078  H HD2  . PRO A  1 100 ? 133.975 207.488 131.947 1.00 184.26 ? 100 PRO F HD2  1 
ATOM 1079  H HD3  . PRO A  1 100 ? 134.588 206.023 132.173 1.00 184.26 ? 100 PRO F HD3  1 
ATOM 1080  N N    . GLU A  1 101 ? 130.364 205.754 135.453 1.00 196.74 ? 101 GLU F N    1 
ATOM 1081  C CA   . GLU A  1 101 ? 129.024 206.171 135.841 1.00 196.74 ? 101 GLU F CA   1 
ATOM 1082  C C    . GLU A  1 101 ? 128.982 206.974 137.132 1.00 196.74 ? 101 GLU F C    1 
ATOM 1083  O O    . GLU A  1 101 ? 127.978 207.646 137.389 1.00 196.74 ? 101 GLU F O    1 
ATOM 1084  C CB   . GLU A  1 101 ? 128.119 204.945 135.988 1.00 196.74 ? 101 GLU F CB   1 
ATOM 1085  C CG   . GLU A  1 101 ? 127.844 204.225 134.678 1.00 196.74 ? 101 GLU F CG   1 
ATOM 1086  C CD   . GLU A  1 101 ? 127.006 202.976 134.864 1.00 196.74 ? 101 GLU F CD   1 
ATOM 1087  O OE1  . GLU A  1 101 ? 126.797 202.563 136.024 1.00 196.74 ? 101 GLU F OE1  1 
ATOM 1088  O OE2  . GLU A  1 101 ? 126.558 202.404 133.849 1.00 196.74 ? 101 GLU F OE2  1 
ATOM 1089  H H    . GLU A  1 101 ? 130.597 204.995 135.784 1.00 196.74 ? 101 GLU F H    1 
ATOM 1090  H HA   . GLU A  1 101 ? 128.654 206.726 135.139 1.00 196.74 ? 101 GLU F HA   1 
ATOM 1091  H HB2  . GLU A  1 101 ? 128.551 204.312 136.581 1.00 196.74 ? 101 GLU F HB2  1 
ATOM 1092  H HB3  . GLU A  1 101 ? 127.268 205.225 136.362 1.00 196.74 ? 101 GLU F HB3  1 
ATOM 1093  H HG2  . GLU A  1 101 ? 127.371 204.825 134.078 1.00 196.74 ? 101 GLU F HG2  1 
ATOM 1094  H HG3  . GLU A  1 101 ? 128.691 203.958 134.287 1.00 196.74 ? 101 GLU F HG3  1 
ATOM 1095  N N    . GLU A  1 102 ? 130.029 206.921 137.946 1.00 185.00 ? 102 GLU F N    1 
ATOM 1096  C CA   . GLU A  1 102 ? 130.047 207.689 139.181 1.00 185.00 ? 102 GLU F CA   1 
ATOM 1097  C C    . GLU A  1 102 ? 129.839 209.168 138.885 1.00 185.00 ? 102 GLU F C    1 
ATOM 1098  O O    . GLU A  1 102 ? 130.352 209.701 137.897 1.00 185.00 ? 102 GLU F O    1 
ATOM 1099  C CB   . GLU A  1 102 ? 131.364 207.479 139.921 1.00 185.00 ? 102 GLU F CB   1 
ATOM 1100  C CG   . GLU A  1 102 ? 131.572 206.076 140.458 1.00 185.00 ? 102 GLU F CG   1 
ATOM 1101  C CD   . GLU A  1 102 ? 132.920 205.895 141.120 1.00 185.00 ? 102 GLU F CD   1 
ATOM 1102  O OE1  . GLU A  1 102 ? 133.772 206.797 141.001 1.00 185.00 ? 102 GLU F OE1  1 
ATOM 1103  O OE2  . GLU A  1 102 ? 133.131 204.849 141.764 1.00 185.00 ? 102 GLU F OE2  1 
ATOM 1104  H H    . GLU A  1 102 ? 130.714 206.431 137.816 1.00 185.00 ? 102 GLU F H    1 
ATOM 1105  H HA   . GLU A  1 102 ? 129.323 207.387 139.753 1.00 185.00 ? 102 GLU F HA   1 
ATOM 1106  H HB2  . GLU A  1 102 ? 132.091 207.673 139.308 1.00 185.00 ? 102 GLU F HB2  1 
ATOM 1107  H HB3  . GLU A  1 102 ? 131.397 208.089 140.675 1.00 185.00 ? 102 GLU F HB3  1 
ATOM 1108  H HG2  . GLU A  1 102 ? 130.891 205.884 141.120 1.00 185.00 ? 102 GLU F HG2  1 
ATOM 1109  H HG3  . GLU A  1 102 ? 131.511 205.445 139.723 1.00 185.00 ? 102 GLU F HG3  1 
ATOM 1110  N N    . GLU A  1 103 ? 129.071 209.830 139.749 1.00 178.12 ? 103 GLU F N    1 
ATOM 1111  C CA   . GLU A  1 103 ? 128.620 211.200 139.517 1.00 178.12 ? 103 GLU F CA   1 
ATOM 1112  C C    . GLU A  1 103 ? 129.522 212.222 140.205 1.00 178.12 ? 103 GLU F C    1 
ATOM 1113  O O    . GLU A  1 103 ? 130.025 213.152 139.567 1.00 178.12 ? 103 GLU F O    1 
ATOM 1114  C CB   . GLU A  1 103 ? 127.177 211.345 140.010 1.00 178.12 ? 103 GLU F CB   1 
ATOM 1115  C CG   . GLU A  1 103 ? 126.230 210.247 139.534 1.00 178.12 ? 103 GLU F CG   1 
ATOM 1116  C CD   . GLU A  1 103 ? 126.125 210.152 138.019 1.00 178.12 ? 103 GLU F CD   1 
ATOM 1117  O OE1  . GLU A  1 103 ? 126.530 211.099 137.319 1.00 178.12 ? 103 GLU F OE1  1 
ATOM 1118  O OE2  . GLU A  1 103 ? 125.635 209.117 137.526 1.00 178.12 ? 103 GLU F OE2  1 
ATOM 1119  H H    . GLU A  1 103 ? 128.796 209.502 140.495 1.00 178.12 ? 103 GLU F H    1 
ATOM 1120  H HA   . GLU A  1 103 ? 128.626 211.381 138.563 1.00 178.12 ? 103 GLU F HA   1 
ATOM 1121  H HB2  . GLU A  1 103 ? 127.193 211.311 140.979 1.00 178.12 ? 103 GLU F HB2  1 
ATOM 1122  H HB3  . GLU A  1 103 ? 126.823 212.197 139.724 1.00 178.12 ? 103 GLU F HB3  1 
ATOM 1123  H HG2  . GLU A  1 103 ? 126.548 209.392 139.866 1.00 178.12 ? 103 GLU F HG2  1 
ATOM 1124  H HG3  . GLU A  1 103 ? 125.344 210.425 139.887 1.00 178.12 ? 103 GLU F HG3  1 
ATOM 1125  N N    . GLU A  1 104 ? 129.698 212.081 141.512 1.00 169.46 ? 104 GLU F N    1 
ATOM 1126  C CA   . GLU A  1 104 ? 130.543 212.981 142.282 1.00 169.46 ? 104 GLU F CA   1 
ATOM 1127  C C    . GLU A  1 104 ? 132.011 212.608 142.122 1.00 169.46 ? 104 GLU F C    1 
ATOM 1128  O O    . GLU A  1 104 ? 132.371 211.427 142.176 1.00 169.46 ? 104 GLU F O    1 
ATOM 1129  C CB   . GLU A  1 104 ? 130.150 212.935 143.757 1.00 169.46 ? 104 GLU F CB   1 
ATOM 1130  C CG   . GLU A  1 104 ? 130.924 213.896 144.654 1.00 169.46 ? 104 GLU F CG   1 
ATOM 1131  C CD   . GLU A  1 104 ? 130.476 213.859 146.104 1.00 169.46 ? 104 GLU F CD   1 
ATOM 1132  O OE1  . GLU A  1 104 ? 129.581 213.056 146.435 1.00 169.46 ? 104 GLU F OE1  1 
ATOM 1133  O OE2  . GLU A  1 104 ? 131.024 214.627 146.919 1.00 169.46 ? 104 GLU F OE2  1 
ATOM 1134  H H    . GLU A  1 104 ? 129.315 211.475 141.979 1.00 169.46 ? 104 GLU F H    1 
ATOM 1135  H HA   . GLU A  1 104 ? 130.426 213.886 141.966 1.00 169.46 ? 104 GLU F HA   1 
ATOM 1136  H HB2  . GLU A  1 104 ? 129.209 213.157 143.827 1.00 169.46 ? 104 GLU F HB2  1 
ATOM 1137  H HB3  . GLU A  1 104 ? 130.300 212.034 144.087 1.00 169.46 ? 104 GLU F HB3  1 
ATOM 1138  H HG2  . GLU A  1 104 ? 131.867 213.671 144.623 1.00 169.46 ? 104 GLU F HG2  1 
ATOM 1139  H HG3  . GLU A  1 104 ? 130.790 214.801 144.330 1.00 169.46 ? 104 GLU F HG3  1 
ATOM 1140  N N    . ILE A  1 105 ? 132.859 213.616 141.922 1.00 158.37 ? 105 ILE F N    1 
ATOM 1141  C CA   . ILE A  1 105 ? 134.301 213.419 141.895 1.00 158.37 ? 105 ILE F CA   1 
ATOM 1142  C C    . ILE A  1 105 ? 134.975 214.699 142.355 1.00 158.37 ? 105 ILE F C    1 
ATOM 1143  O O    . ILE A  1 105 ? 134.440 215.800 142.198 1.00 158.37 ? 105 ILE F O    1 
ATOM 1144  C CB   . ILE A  1 105 ? 134.806 213.017 140.496 1.00 158.37 ? 105 ILE F CB   1 
ATOM 1145  C CG1  . ILE A  1 105 ? 134.325 214.027 139.458 1.00 158.37 ? 105 ILE F CG1  1 
ATOM 1146  C CG2  . ILE A  1 105 ? 134.346 211.614 140.159 1.00 158.37 ? 105 ILE F CG2  1 
ATOM 1147  C CD1  . ILE A  1 105 ? 134.803 213.735 138.056 1.00 158.37 ? 105 ILE F CD1  1 
ATOM 1148  H H    . ILE A  1 105 ? 132.623 214.433 141.801 1.00 158.37 ? 105 ILE F H    1 
ATOM 1149  H HA   . ILE A  1 105 ? 134.536 212.715 142.518 1.00 158.37 ? 105 ILE F HA   1 
ATOM 1150  H HB   . ILE A  1 105 ? 135.774 213.031 140.509 1.00 158.37 ? 105 ILE F HB   1 
ATOM 1151  H HG12 . ILE A  1 105 ? 133.355 214.021 139.442 1.00 158.37 ? 105 ILE F HG12 1 
ATOM 1152  H HG13 . ILE A  1 105 ? 134.652 214.908 139.701 1.00 158.37 ? 105 ILE F HG13 1 
ATOM 1153  H HG21 . ILE A  1 105 ? 134.531 211.029 140.911 1.00 158.37 ? 105 ILE F HG21 1 
ATOM 1154  H HG22 . ILE A  1 105 ? 134.822 211.302 139.374 1.00 158.37 ? 105 ILE F HG22 1 
ATOM 1155  H HG23 . ILE A  1 105 ? 133.393 211.629 139.982 1.00 158.37 ? 105 ILE F HG23 1 
ATOM 1156  H HD11 . ILE A  1 105 ? 134.571 214.483 137.484 1.00 158.37 ? 105 ILE F HD11 1 
ATOM 1157  H HD12 . ILE A  1 105 ? 135.766 213.616 138.070 1.00 158.37 ? 105 ILE F HD12 1 
ATOM 1158  H HD13 . ILE A  1 105 ? 134.370 212.928 137.736 1.00 158.37 ? 105 ILE F HD13 1 
ATOM 1159  N N    . TYR A  1 106 ? 136.168 214.542 142.914 1.00 153.37 ? 106 TYR F N    1 
ATOM 1160  C CA   . TYR A  1 106 ? 136.931 215.674 143.408 1.00 153.37 ? 106 TYR F CA   1 
ATOM 1161  C C    . TYR A  1 106 ? 138.407 215.333 143.315 1.00 153.37 ? 106 TYR F C    1 
ATOM 1162  O O    . TYR A  1 106 ? 138.789 214.166 143.203 1.00 153.37 ? 106 TYR F O    1 
ATOM 1163  C CB   . TYR A  1 106 ? 136.556 216.018 144.849 1.00 153.37 ? 106 TYR F CB   1 
ATOM 1164  C CG   . TYR A  1 106 ? 136.840 214.902 145.815 1.00 153.37 ? 106 TYR F CG   1 
ATOM 1165  C CD1  . TYR A  1 106 ? 138.134 214.631 146.233 1.00 153.37 ? 106 TYR F CD1  1 
ATOM 1166  C CD2  . TYR A  1 106 ? 135.814 214.120 146.323 1.00 153.37 ? 106 TYR F CD2  1 
ATOM 1167  C CE1  . TYR A  1 106 ? 138.398 213.613 147.115 1.00 153.37 ? 106 TYR F CE1  1 
ATOM 1168  C CE2  . TYR A  1 106 ? 136.072 213.099 147.211 1.00 153.37 ? 106 TYR F CE2  1 
ATOM 1169  C CZ   . TYR A  1 106 ? 137.365 212.851 147.604 1.00 153.37 ? 106 TYR F CZ   1 
ATOM 1170  O OH   . TYR A  1 106 ? 137.635 211.835 148.488 1.00 153.37 ? 106 TYR F OH   1 
ATOM 1171  H H    . TYR A  1 106 ? 136.560 213.782 143.017 1.00 153.37 ? 106 TYR F H    1 
ATOM 1172  H HA   . TYR A  1 106 ? 136.754 216.443 142.848 1.00 153.37 ? 106 TYR F HA   1 
ATOM 1173  H HB2  . TYR A  1 106 ? 137.064 216.790 145.139 1.00 153.37 ? 106 TYR F HB2  1 
ATOM 1174  H HB3  . TYR A  1 106 ? 135.608 216.210 144.895 1.00 153.37 ? 106 TYR F HB3  1 
ATOM 1175  H HD1  . TYR A  1 106 ? 138.835 215.148 145.903 1.00 153.37 ? 106 TYR F HD1  1 
ATOM 1176  H HD2  . TYR A  1 106 ? 134.937 214.285 146.058 1.00 153.37 ? 106 TYR F HD2  1 
ATOM 1177  H HE1  . TYR A  1 106 ? 139.272 213.442 147.387 1.00 153.37 ? 106 TYR F HE1  1 
ATOM 1178  H HE2  . TYR A  1 106 ? 135.376 212.578 147.544 1.00 153.37 ? 106 TYR F HE2  1 
ATOM 1179  H HH   . TYR A  1 106 ? 136.920 211.524 148.806 1.00 153.37 ? 106 TYR F HH   1 
ATOM 1180  N N    . ARG A  1 107 ? 139.232 216.370 143.373 1.00 153.00 ? 107 ARG F N    1 
ATOM 1181  C CA   . ARG A  1 107 ? 140.671 216.186 143.355 1.00 153.00 ? 107 ARG F CA   1 
ATOM 1182  C C    . ARG A  1 107 ? 141.311 217.232 144.249 1.00 153.00 ? 107 ARG F C    1 
ATOM 1183  O O    . ARG A  1 107 ? 140.733 218.290 144.509 1.00 153.00 ? 107 ARG F O    1 
ATOM 1184  C CB   . ARG A  1 107 ? 141.228 216.286 141.936 1.00 153.00 ? 107 ARG F CB   1 
ATOM 1185  C CG   . ARG A  1 107 ? 141.207 214.988 141.169 1.00 153.00 ? 107 ARG F CG   1 
ATOM 1186  C CD   . ARG A  1 107 ? 142.211 214.013 141.730 1.00 153.00 ? 107 ARG F CD   1 
ATOM 1187  N NE   . ARG A  1 107 ? 142.628 213.043 140.729 1.00 153.00 ? 107 ARG F NE   1 
ATOM 1188  C CZ   . ARG A  1 107 ? 141.903 212.002 140.348 1.00 153.00 ? 107 ARG F CZ   1 
ATOM 1189  N NH1  . ARG A  1 107 ? 140.712 211.759 140.868 1.00 153.00 ? 107 ARG F NH1  1 
ATOM 1190  N NH2  . ARG A  1 107 ? 142.382 211.184 139.417 1.00 153.00 ? 107 ARG F NH2  1 
ATOM 1191  H H    . ARG A  1 107 ? 138.981 217.193 143.419 1.00 153.00 ? 107 ARG F H    1 
ATOM 1192  H HA   . ARG A  1 107 ? 140.891 215.309 143.708 1.00 153.00 ? 107 ARG F HA   1 
ATOM 1193  H HB2  . ARG A  1 107 ? 140.700 216.927 141.436 1.00 153.00 ? 107 ARG F HB2  1 
ATOM 1194  H HB3  . ARG A  1 107 ? 142.151 216.585 141.988 1.00 153.00 ? 107 ARG F HB3  1 
ATOM 1195  H HG2  . ARG A  1 107 ? 140.326 214.586 141.227 1.00 153.00 ? 107 ARG F HG2  1 
ATOM 1196  H HG3  . ARG A  1 107 ? 141.440 215.159 140.244 1.00 153.00 ? 107 ARG F HG3  1 
ATOM 1197  H HD2  . ARG A  1 107 ? 142.999 214.494 142.024 1.00 153.00 ? 107 ARG F HD2  1 
ATOM 1198  H HD3  . ARG A  1 107 ? 141.811 213.529 142.467 1.00 153.00 ? 107 ARG F HD3  1 
ATOM 1199  H HE   . ARG A  1 107 ? 143.391 213.161 140.350 1.00 153.00 ? 107 ARG F HE   1 
ATOM 1200  H HH11 . ARG A  1 107 ? 140.385 212.280 141.472 1.00 153.00 ? 107 ARG F HH11 1 
ATOM 1201  H HH12 . ARG A  1 107 ? 140.261 211.078 140.603 1.00 153.00 ? 107 ARG F HH12 1 
ATOM 1202  H HH21 . ARG A  1 107 ? 143.156 211.330 139.069 1.00 153.00 ? 107 ARG F HH21 1 
ATOM 1203  H HH22 . ARG A  1 107 ? 141.919 210.505 139.161 1.00 153.00 ? 107 ARG F HH22 1 
ATOM 1204  N N    . THR A  1 108 ? 142.508 216.913 144.727 1.00 156.33 ? 108 THR F N    1 
ATOM 1205  C CA   . THR A  1 108 ? 143.294 217.822 145.544 1.00 156.33 ? 108 THR F CA   1 
ATOM 1206  C C    . THR A  1 108 ? 144.709 217.883 145.010 1.00 156.33 ? 108 THR F C    1 
ATOM 1207  O O    . THR A  1 108 ? 145.296 216.849 144.677 1.00 156.33 ? 108 THR F O    1 
ATOM 1208  C CB   . THR A  1 108 ? 143.318 217.376 146.996 1.00 156.33 ? 108 THR F CB   1 
ATOM 1209  O OG1  . THR A  1 108 ? 143.545 215.965 147.052 1.00 156.33 ? 108 THR F OG1  1 
ATOM 1210  C CG2  . THR A  1 108 ? 142.010 217.725 147.666 1.00 156.33 ? 108 THR F CG2  1 
ATOM 1211  H H    . THR A  1 108 ? 142.896 216.157 144.585 1.00 156.33 ? 108 THR F H    1 
ATOM 1212  H HA   . THR A  1 108 ? 142.918 218.715 145.497 1.00 156.33 ? 108 THR F HA   1 
ATOM 1213  H HB   . THR A  1 108 ? 144.035 217.837 147.458 1.00 156.33 ? 108 THR F HB   1 
ATOM 1214  H HG1  . THR A  1 108 ? 143.586 215.713 147.853 1.00 156.33 ? 108 THR F HG1  1 
ATOM 1215  H HG21 . THR A  1 108 ? 141.931 218.688 147.757 1.00 156.33 ? 108 THR F HG21 1 
ATOM 1216  H HG22 . THR A  1 108 ? 141.970 217.319 148.547 1.00 156.33 ? 108 THR F HG22 1 
ATOM 1217  H HG23 . THR A  1 108 ? 141.270 217.397 147.134 1.00 156.33 ? 108 THR F HG23 1 
ATOM 1218  N N    . ILE A  1 109 ? 145.257 219.087 144.945 1.00 158.10 ? 109 ILE F N    1 
ATOM 1219  C CA   . ILE A  1 109 ? 146.587 219.302 144.407 1.00 158.10 ? 109 ILE F CA   1 
ATOM 1220  C C    . ILE A  1 109 ? 147.350 220.216 145.343 1.00 158.10 ? 109 ILE F C    1 
ATOM 1221  O O    . ILE A  1 109 ? 146.838 221.262 145.756 1.00 158.10 ? 109 ILE F O    1 
ATOM 1222  C CB   . ILE A  1 109 ? 146.547 219.915 143.002 1.00 158.10 ? 109 ILE F CB   1 
ATOM 1223  C CG1  . ILE A  1 109 ? 145.549 219.171 142.115 1.00 158.10 ? 109 ILE F CG1  1 
ATOM 1224  C CG2  . ILE A  1 109 ? 147.931 219.874 142.397 1.00 158.10 ? 109 ILE F CG2  1 
ATOM 1225  C CD1  . ILE A  1 109 ? 145.915 217.739 141.830 1.00 158.10 ? 109 ILE F CD1  1 
ATOM 1226  H H    . ILE A  1 109 ? 144.874 219.808 145.216 1.00 158.10 ? 109 ILE F H    1 
ATOM 1227  H HA   . ILE A  1 109 ? 147.062 218.458 144.362 1.00 158.10 ? 109 ILE F HA   1 
ATOM 1228  H HB   . ILE A  1 109 ? 146.271 220.841 143.077 1.00 158.10 ? 109 ILE F HB   1 
ATOM 1229  H HG12 . ILE A  1 109 ? 144.677 219.177 142.537 1.00 158.10 ? 109 ILE F HG12 1 
ATOM 1230  H HG13 . ILE A  1 109 ? 145.500 219.633 141.263 1.00 158.10 ? 109 ILE F HG13 1 
ATOM 1231  H HG21 . ILE A  1 109 ? 148.537 220.395 142.946 1.00 158.10 ? 109 ILE F HG21 1 
ATOM 1232  H HG22 . ILE A  1 109 ? 147.897 220.244 141.501 1.00 158.10 ? 109 ILE F HG22 1 
ATOM 1233  H HG23 . ILE A  1 109 ? 148.228 218.952 142.361 1.00 158.10 ? 109 ILE F HG23 1 
ATOM 1234  H HD11 . ILE A  1 109 ? 146.603 217.724 141.147 1.00 158.10 ? 109 ILE F HD11 1 
ATOM 1235  H HD12 . ILE A  1 109 ? 145.127 217.270 141.514 1.00 158.10 ? 109 ILE F HD12 1 
ATOM 1236  H HD13 . ILE A  1 109 ? 146.243 217.322 142.638 1.00 158.10 ? 109 ILE F HD13 1 
ATOM 1237  N N    . LYS A  1 110 ? 148.574 219.825 145.663 1.00 164.73 ? 110 LYS F N    1 
ATOM 1238  C CA   . LYS A  1 110 ? 149.505 220.668 146.393 1.00 164.73 ? 110 LYS F CA   1 
ATOM 1239  C C    . LYS A  1 110 ? 150.510 221.204 145.386 1.00 164.73 ? 110 LYS F C    1 
ATOM 1240  O O    . LYS A  1 110 ? 151.293 220.441 144.811 1.00 164.73 ? 110 LYS F O    1 
ATOM 1241  C CB   . LYS A  1 110 ? 150.196 219.888 147.504 1.00 164.73 ? 110 LYS F CB   1 
ATOM 1242  C CG   . LYS A  1 110 ? 151.038 220.750 148.422 1.00 164.73 ? 110 LYS F CG   1 
ATOM 1243  C CD   . LYS A  1 110 ? 150.953 220.282 149.867 1.00 164.73 ? 110 LYS F CD   1 
ATOM 1244  C CE   . LYS A  1 110 ? 151.590 218.914 150.059 1.00 164.73 ? 110 LYS F CE   1 
ATOM 1245  N NZ   . LYS A  1 110 ? 151.627 218.524 151.497 1.00 164.73 ? 110 LYS F NZ   1 
ATOM 1246  H H    . LYS A  1 110 ? 148.895 219.054 145.460 1.00 164.73 ? 110 LYS F H    1 
ATOM 1247  H HA   . LYS A  1 110 ? 149.029 221.413 146.786 1.00 164.73 ? 110 LYS F HA   1 
ATOM 1248  H HB2  . LYS A  1 110 ? 149.518 219.448 148.040 1.00 164.73 ? 110 LYS F HB2  1 
ATOM 1249  H HB3  . LYS A  1 110 ? 150.785 219.231 147.102 1.00 164.73 ? 110 LYS F HB3  1 
ATOM 1250  H HG2  . LYS A  1 110 ? 151.968 220.698 148.147 1.00 164.73 ? 110 LYS F HG2  1 
ATOM 1251  H HG3  . LYS A  1 110 ? 150.723 221.665 148.372 1.00 164.73 ? 110 LYS F HG3  1 
ATOM 1252  H HD2  . LYS A  1 110 ? 151.418 220.915 150.436 1.00 164.73 ? 110 LYS F HD2  1 
ATOM 1253  H HD3  . LYS A  1 110 ? 150.019 220.221 150.126 1.00 164.73 ? 110 LYS F HD3  1 
ATOM 1254  H HE2  . LYS A  1 110 ? 151.071 218.252 149.575 1.00 164.73 ? 110 LYS F HE2  1 
ATOM 1255  H HE3  . LYS A  1 110 ? 152.502 218.934 149.729 1.00 164.73 ? 110 LYS F HE3  1 
ATOM 1256  H HZ1  . LYS A  1 110 ? 152.000 217.722 151.594 1.00 164.73 ? 110 LYS F HZ1  1 
ATOM 1257  H HZ2  . LYS A  1 110 ? 152.101 219.118 151.959 1.00 164.73 ? 110 LYS F HZ2  1 
ATOM 1258  H HZ3  . LYS A  1 110 ? 150.801 218.499 151.824 1.00 164.73 ? 110 LYS F HZ3  1 
ATOM 1259  N N    . LEU A  1 111 ? 150.471 222.509 145.159 1.00 162.17 ? 111 LEU F N    1 
ATOM 1260  C CA   . LEU A  1 111 ? 151.343 223.122 144.184 1.00 162.17 ? 111 LEU F CA   1 
ATOM 1261  C C    . LEU A  1 111 ? 152.754 223.258 144.733 1.00 162.17 ? 111 LEU F C    1 
ATOM 1262  O O    . LEU A  1 111 ? 152.977 223.161 145.940 1.00 162.17 ? 111 LEU F O    1 
ATOM 1263  C CB   . LEU A  1 111 ? 150.810 224.489 143.788 1.00 162.17 ? 111 LEU F CB   1 
ATOM 1264  C CG   . LEU A  1 111 ? 149.736 224.434 142.716 1.00 162.17 ? 111 LEU F CG   1 
ATOM 1265  C CD1  . LEU A  1 111 ? 150.339 224.051 141.389 1.00 162.17 ? 111 LEU F CD1  1 
ATOM 1266  C CD2  . LEU A  1 111 ? 148.657 223.448 143.118 1.00 162.17 ? 111 LEU F CD2  1 
ATOM 1267  H H    . LEU A  1 111 ? 149.949 223.060 145.561 1.00 162.17 ? 111 LEU F H    1 
ATOM 1268  H HA   . LEU A  1 111 ? 151.378 222.562 143.396 1.00 162.17 ? 111 LEU F HA   1 
ATOM 1269  H HB2  . LEU A  1 111 ? 150.422 224.907 144.573 1.00 162.17 ? 111 LEU F HB2  1 
ATOM 1270  H HB3  . LEU A  1 111 ? 151.543 225.029 143.458 1.00 162.17 ? 111 LEU F HB3  1 
ATOM 1271  H HG   . LEU A  1 111 ? 149.332 225.312 142.624 1.00 162.17 ? 111 LEU F HG   1 
ATOM 1272  H HD11 . LEU A  1 111 ? 149.652 224.112 140.707 1.00 162.17 ? 111 LEU F HD11 1 
ATOM 1273  H HD12 . LEU A  1 111 ? 151.064 224.660 141.181 1.00 162.17 ? 111 LEU F HD12 1 
ATOM 1274  H HD13 . LEU A  1 111 ? 150.672 223.143 141.439 1.00 162.17 ? 111 LEU F HD13 1 
ATOM 1275  H HD21 . LEU A  1 111 ? 149.003 222.547 143.035 1.00 162.17 ? 111 LEU F HD21 1 
ATOM 1276  H HD22 . LEU A  1 111 ? 147.893 223.562 142.532 1.00 162.17 ? 111 LEU F HD22 1 
ATOM 1277  H HD23 . LEU A  1 111 ? 148.397 223.620 144.037 1.00 162.17 ? 111 LEU F HD23 1 
ATOM 1278  N N    . PRO A  1 112 ? 153.733 223.474 143.856 1.00 157.36 ? 112 PRO F N    1 
ATOM 1279  C CA   . PRO A  1 112 ? 155.106 223.659 144.324 1.00 157.36 ? 112 PRO F CA   1 
ATOM 1280  C C    . PRO A  1 112 ? 155.375 225.031 144.904 1.00 157.36 ? 112 PRO F C    1 
ATOM 1281  O O    . PRO A  1 112 ? 156.459 225.238 145.460 1.00 157.36 ? 112 PRO F O    1 
ATOM 1282  C CB   . PRO A  1 112 ? 155.926 223.436 143.054 1.00 157.36 ? 112 PRO F CB   1 
ATOM 1283  C CG   . PRO A  1 112 ? 155.046 223.919 141.987 1.00 157.36 ? 112 PRO F CG   1 
ATOM 1284  C CD   . PRO A  1 112 ? 153.645 223.558 142.392 1.00 157.36 ? 112 PRO F CD   1 
ATOM 1285  H HA   . PRO A  1 112 ? 155.334 222.980 144.977 1.00 157.36 ? 112 PRO F HA   1 
ATOM 1286  H HB2  . PRO A  1 112 ? 156.747 223.952 143.095 1.00 157.36 ? 112 PRO F HB2  1 
ATOM 1287  H HB3  . PRO A  1 112 ? 156.119 222.492 142.942 1.00 157.36 ? 112 PRO F HB3  1 
ATOM 1288  H HG2  . PRO A  1 112 ? 155.141 224.881 141.911 1.00 157.36 ? 112 PRO F HG2  1 
ATOM 1289  H HG3  . PRO A  1 112 ? 155.278 223.484 141.151 1.00 157.36 ? 112 PRO F HG3  1 
ATOM 1290  H HD2  . PRO A  1 112 ? 153.032 224.261 142.131 1.00 157.36 ? 112 PRO F HD2  1 
ATOM 1291  H HD3  . PRO A  1 112 ? 153.392 222.701 142.014 1.00 157.36 ? 112 PRO F HD3  1 
ATOM 1292  N N    . ALA A  1 113 ? 154.437 225.970 144.796 1.00 170.12 ? 113 ALA F N    1 
ATOM 1293  C CA   . ALA A  1 113 ? 154.647 227.331 145.267 1.00 170.12 ? 113 ALA F CA   1 
ATOM 1294  C C    . ALA A  1 113 ? 153.374 227.853 145.918 1.00 170.12 ? 113 ALA F C    1 
ATOM 1295  O O    . ALA A  1 113 ? 152.315 227.225 145.865 1.00 170.12 ? 113 ALA F O    1 
ATOM 1296  C CB   . ALA A  1 113 ? 155.081 228.251 144.123 1.00 170.12 ? 113 ALA F CB   1 
ATOM 1297  H H    . ALA A  1 113 ? 153.662 225.840 144.445 1.00 170.12 ? 113 ALA F H    1 
ATOM 1298  H HA   . ALA A  1 113 ? 155.348 227.331 145.937 1.00 170.12 ? 113 ALA F HA   1 
ATOM 1299  H HB1  . ALA A  1 113 ? 155.221 229.146 144.471 1.00 170.12 ? 113 ALA F HB1  1 
ATOM 1300  H HB2  . ALA A  1 113 ? 154.387 228.263 143.445 1.00 170.12 ? 113 ALA F HB2  1 
ATOM 1301  H HB3  . ALA A  1 113 ? 155.907 227.910 143.744 1.00 170.12 ? 113 ALA F HB3  1 
ATOM 1302  N N    . THR A  1 114 ? 153.497 229.008 146.562 1.00 171.18 ? 114 THR F N    1 
ATOM 1303  C CA   . THR A  1 114 ? 152.358 229.666 147.179 1.00 171.18 ? 114 THR F CA   1 
ATOM 1304  C C    . THR A  1 114 ? 151.702 230.626 146.194 1.00 171.18 ? 114 THR F C    1 
ATOM 1305  O O    . THR A  1 114 ? 152.344 231.132 145.272 1.00 171.18 ? 114 THR F O    1 
ATOM 1306  C CB   . THR A  1 114 ? 152.804 230.418 148.428 1.00 171.18 ? 114 THR F CB   1 
ATOM 1307  O OG1  . THR A  1 114 ? 153.510 229.516 149.290 1.00 171.18 ? 114 THR F OG1  1 
ATOM 1308  C CG2  . THR A  1 114 ? 151.613 230.997 149.170 1.00 171.18 ? 114 THR F CG2  1 
ATOM 1309  H H    . THR A  1 114 ? 154.240 229.435 146.653 1.00 171.18 ? 114 THR F H    1 
ATOM 1310  H HA   . THR A  1 114 ? 151.704 229.000 147.443 1.00 171.18 ? 114 THR F HA   1 
ATOM 1311  H HB   . THR A  1 114 ? 153.392 231.145 148.175 1.00 171.18 ? 114 THR F HB   1 
ATOM 1312  H HG1  . THR A  1 114 ? 154.132 229.142 148.868 1.00 171.18 ? 114 THR F HG1  1 
ATOM 1313  H HG21 . THR A  1 114 ? 151.909 231.385 150.009 1.00 171.18 ? 114 THR F HG21 1 
ATOM 1314  H HG22 . THR A  1 114 ? 151.189 231.694 148.644 1.00 171.18 ? 114 THR F HG22 1 
ATOM 1315  H HG23 . THR A  1 114 ? 150.966 230.300 149.358 1.00 171.18 ? 114 THR F HG23 1 
ATOM 1316  N N    . VAL A  1 115 ? 150.411 230.880 146.399 1.00 170.37 ? 115 VAL F N    1 
ATOM 1317  C CA   . VAL A  1 115 ? 149.616 231.662 145.466 1.00 170.37 ? 115 VAL F CA   1 
ATOM 1318  C C    . VAL A  1 115 ? 148.807 232.704 146.225 1.00 170.37 ? 115 VAL F C    1 
ATOM 1319  O O    . VAL A  1 115 ? 148.585 232.599 147.431 1.00 170.37 ? 115 VAL F O    1 
ATOM 1320  C CB   . VAL A  1 115 ? 148.673 230.773 144.646 1.00 170.37 ? 115 VAL F CB   1 
ATOM 1321  C CG1  . VAL A  1 115 ? 149.474 229.837 143.785 1.00 170.37 ? 115 VAL F CG1  1 
ATOM 1322  C CG2  . VAL A  1 115 ? 147.770 230.003 145.573 1.00 170.37 ? 115 VAL F CG2  1 
ATOM 1323  H H    . VAL A  1 115 ? 149.966 230.609 147.086 1.00 170.37 ? 115 VAL F H    1 
ATOM 1324  H HA   . VAL A  1 115 ? 150.205 232.126 144.854 1.00 170.37 ? 115 VAL F HA   1 
ATOM 1325  H HB   . VAL A  1 115 ? 148.124 231.329 144.075 1.00 170.37 ? 115 VAL F HB   1 
ATOM 1326  H HG11 . VAL A  1 115 ? 150.127 230.350 143.283 1.00 170.37 ? 115 VAL F HG11 1 
ATOM 1327  H HG12 . VAL A  1 115 ? 148.873 229.377 143.176 1.00 170.37 ? 115 VAL F HG12 1 
ATOM 1328  H HG13 . VAL A  1 115 ? 149.927 229.196 144.355 1.00 170.37 ? 115 VAL F HG13 1 
ATOM 1329  H HG21 . VAL A  1 115 ? 147.050 230.578 145.882 1.00 170.37 ? 115 VAL F HG21 1 
ATOM 1330  H HG22 . VAL A  1 115 ? 148.291 229.694 146.331 1.00 170.37 ? 115 VAL F HG22 1 
ATOM 1331  H HG23 . VAL A  1 115 ? 147.407 229.241 145.094 1.00 170.37 ? 115 VAL F HG23 1 
ATOM 1332  N N    . LYS A  1 116 ? 148.349 233.716 145.486 1.00 178.59 ? 116 LYS F N    1 
ATOM 1333  C CA   . LYS A  1 116 ? 147.410 234.707 146.009 1.00 178.59 ? 116 LYS F CA   1 
ATOM 1334  C C    . LYS A  1 116 ? 146.022 234.345 145.493 1.00 178.59 ? 116 LYS F C    1 
ATOM 1335  O O    . LYS A  1 116 ? 145.530 234.896 144.508 1.00 178.59 ? 116 LYS F O    1 
ATOM 1336  C CB   . LYS A  1 116 ? 147.798 236.117 145.578 1.00 178.59 ? 116 LYS F CB   1 
ATOM 1337  C CG   . LYS A  1 116 ? 149.248 236.494 145.758 1.00 178.59 ? 116 LYS F CG   1 
ATOM 1338  C CD   . LYS A  1 116 ? 149.426 237.975 145.472 1.00 178.59 ? 116 LYS F CD   1 
ATOM 1339  C CE   . LYS A  1 116 ? 150.861 238.434 145.650 1.00 178.59 ? 116 LYS F CE   1 
ATOM 1340  N NZ   . LYS A  1 116 ? 151.614 238.386 144.366 1.00 178.59 ? 116 LYS F NZ   1 
ATOM 1341  H H    . LYS A  1 116 ? 148.575 233.852 144.666 1.00 178.59 ? 116 LYS F H    1 
ATOM 1342  H HA   . LYS A  1 116 ? 147.399 234.669 146.978 1.00 178.59 ? 116 LYS F HA   1 
ATOM 1343  H HB2  . LYS A  1 116 ? 147.589 236.216 144.637 1.00 178.59 ? 116 LYS F HB2  1 
ATOM 1344  H HB3  . LYS A  1 116 ? 147.273 236.747 146.096 1.00 178.59 ? 116 LYS F HB3  1 
ATOM 1345  H HG2  . LYS A  1 116 ? 149.516 236.324 146.674 1.00 178.59 ? 116 LYS F HG2  1 
ATOM 1346  H HG3  . LYS A  1 116 ? 149.795 235.988 145.135 1.00 178.59 ? 116 LYS F HG3  1 
ATOM 1347  H HD2  . LYS A  1 116 ? 149.171 238.154 144.552 1.00 178.59 ? 116 LYS F HD2  1 
ATOM 1348  H HD3  . LYS A  1 116 ? 148.867 238.483 146.080 1.00 178.59 ? 116 LYS F HD3  1 
ATOM 1349  H HE2  . LYS A  1 116 ? 150.864 239.350 145.969 1.00 178.59 ? 116 LYS F HE2  1 
ATOM 1350  H HE3  . LYS A  1 116 ? 151.307 237.855 146.287 1.00 178.59 ? 116 LYS F HE3  1 
ATOM 1351  H HZ1  . LYS A  1 116 ? 152.424 238.741 144.469 1.00 178.59 ? 116 LYS F HZ1  1 
ATOM 1352  H HZ2  . LYS A  1 116 ? 151.698 237.545 144.095 1.00 178.59 ? 116 LYS F HZ2  1 
ATOM 1353  H HZ3  . LYS A  1 116 ? 151.177 238.848 143.742 1.00 178.59 ? 116 LYS F HZ3  1 
ATOM 1354  N N    . GLU A  1 117 ? 145.373 233.419 146.194 1.00 183.09 ? 117 GLU F N    1 
ATOM 1355  C CA   . GLU A  1 117 ? 144.085 232.917 145.736 1.00 183.09 ? 117 GLU F CA   1 
ATOM 1356  C C    . GLU A  1 117 ? 143.115 234.042 145.416 1.00 183.09 ? 117 GLU F C    1 
ATOM 1357  O O    . GLU A  1 117 ? 142.387 233.969 144.421 1.00 183.09 ? 117 GLU F O    1 
ATOM 1358  C CB   . GLU A  1 117 ? 143.477 231.995 146.794 1.00 183.09 ? 117 GLU F CB   1 
ATOM 1359  C CG   . GLU A  1 117 ? 144.259 230.715 147.050 1.00 183.09 ? 117 GLU F CG   1 
ATOM 1360  C CD   . GLU A  1 117 ? 144.435 229.871 145.804 1.00 183.09 ? 117 GLU F CD   1 
ATOM 1361  O OE1  . GLU A  1 117 ? 143.478 229.766 145.008 1.00 183.09 ? 117 GLU F OE1  1 
ATOM 1362  O OE2  . GLU A  1 117 ? 145.537 229.315 145.617 1.00 183.09 ? 117 GLU F OE2  1 
ATOM 1363  H H    . GLU A  1 117 ? 145.660 233.052 146.914 1.00 183.09 ? 117 GLU F H    1 
ATOM 1364  H HA   . GLU A  1 117 ? 144.217 232.399 144.927 1.00 183.09 ? 117 GLU F HA   1 
ATOM 1365  H HB2  . GLU A  1 117 ? 143.427 232.482 147.631 1.00 183.09 ? 117 GLU F HB2  1 
ATOM 1366  H HB3  . GLU A  1 117 ? 142.587 231.742 146.506 1.00 183.09 ? 117 GLU F HB3  1 
ATOM 1367  H HG2  . GLU A  1 117 ? 145.139 230.941 147.386 1.00 183.09 ? 117 GLU F HG2  1 
ATOM 1368  H HG3  . GLU A  1 117 ? 143.785 230.182 147.709 1.00 183.09 ? 117 GLU F HG3  1 
ATOM 1369  N N    . GLU A  1 118 ? 143.112 235.103 146.222 1.00 187.40 ? 118 GLU F N    1 
ATOM 1370  C CA   . GLU A  1 118 ? 142.102 236.138 146.068 1.00 187.40 ? 118 GLU F CA   1 
ATOM 1371  C C    . GLU A  1 118 ? 142.150 236.798 144.699 1.00 187.40 ? 118 GLU F C    1 
ATOM 1372  O O    . GLU A  1 118 ? 141.170 237.432 144.298 1.00 187.40 ? 118 GLU F O    1 
ATOM 1373  C CB   . GLU A  1 118 ? 142.259 237.203 147.156 1.00 187.40 ? 118 GLU F CB   1 
ATOM 1374  C CG   . GLU A  1 118 ? 141.962 236.736 148.576 1.00 187.40 ? 118 GLU F CG   1 
ATOM 1375  C CD   . GLU A  1 118 ? 142.201 237.806 149.618 1.00 187.40 ? 118 GLU F CD   1 
ATOM 1376  O OE1  . GLU A  1 118 ? 142.778 238.858 149.276 1.00 187.40 ? 118 GLU F OE1  1 
ATOM 1377  O OE2  . GLU A  1 118 ? 141.817 237.592 150.786 1.00 187.40 ? 118 GLU F OE2  1 
ATOM 1378  H H    . GLU A  1 118 ? 143.659 235.230 146.869 1.00 187.40 ? 118 GLU F H    1 
ATOM 1379  H HA   . GLU A  1 118 ? 141.227 235.735 146.173 1.00 187.40 ? 118 GLU F HA   1 
ATOM 1380  H HB2  . GLU A  1 118 ? 143.178 237.512 147.141 1.00 187.40 ? 118 GLU F HB2  1 
ATOM 1381  H HB3  . GLU A  1 118 ? 141.664 237.944 146.960 1.00 187.40 ? 118 GLU F HB3  1 
ATOM 1382  H HG2  . GLU A  1 118 ? 141.035 236.462 148.638 1.00 187.40 ? 118 GLU F HG2  1 
ATOM 1383  H HG3  . GLU A  1 118 ? 142.541 235.985 148.785 1.00 187.40 ? 118 GLU F HG3  1 
ATOM 1384  N N    . ASN A  1 119 ? 143.258 236.675 143.977 1.00 180.10 ? 119 ASN F N    1 
ATOM 1385  C CA   . ASN A  1 119 ? 143.389 237.285 142.666 1.00 180.10 ? 119 ASN F CA   1 
ATOM 1386  C C    . ASN A  1 119 ? 143.229 236.289 141.532 1.00 180.10 ? 119 ASN F C    1 
ATOM 1387  O O    . ASN A  1 119 ? 143.363 236.670 140.365 1.00 180.10 ? 119 ASN F O    1 
ATOM 1388  C CB   . ASN A  1 119 ? 144.745 237.976 142.553 1.00 180.10 ? 119 ASN F CB   1 
ATOM 1389  C CG   . ASN A  1 119 ? 145.010 238.905 143.710 1.00 180.10 ? 119 ASN F CG   1 
ATOM 1390  O OD1  . ASN A  1 119 ? 146.006 238.765 144.418 1.00 180.10 ? 119 ASN F OD1  1 
ATOM 1391  N ND2  . ASN A  1 119 ? 144.112 239.859 143.918 1.00 180.10 ? 119 ASN F ND2  1 
ATOM 1392  H H    . ASN A  1 119 ? 143.955 236.237 144.227 1.00 180.10 ? 119 ASN F H    1 
ATOM 1393  H HA   . ASN A  1 119 ? 142.705 237.963 142.566 1.00 180.10 ? 119 ASN F HA   1 
ATOM 1394  H HB2  . ASN A  1 119 ? 145.446 237.305 142.546 1.00 180.10 ? 119 ASN F HB2  1 
ATOM 1395  H HB3  . ASN A  1 119 ? 144.765 238.493 141.732 1.00 180.10 ? 119 ASN F HB3  1 
ATOM 1396  H HD21 . ASN A  1 119 ? 143.427 239.926 143.402 1.00 180.10 ? 119 ASN F HD21 1 
ATOM 1397  H HD22 . ASN A  1 119 ? 144.218 240.416 144.566 1.00 180.10 ? 119 ASN F HD22 1 
ATOM 1398  N N    . ALA A  1 120 ? 142.934 235.033 141.835 1.00 171.13 ? 120 ALA F N    1 
ATOM 1399  C CA   . ALA A  1 120 ? 142.863 234.024 140.797 1.00 171.13 ? 120 ALA F CA   1 
ATOM 1400  C C    . ALA A  1 120 ? 141.657 234.260 139.897 1.00 171.13 ? 120 ALA F C    1 
ATOM 1401  O O    . ALA A  1 120 ? 140.770 235.062 140.193 1.00 171.13 ? 120 ALA F O    1 
ATOM 1402  C CB   . ALA A  1 120 ? 142.788 232.632 141.414 1.00 171.13 ? 120 ALA F CB   1 
ATOM 1403  H H    . ALA A  1 120 ? 142.765 234.741 142.626 1.00 171.13 ? 120 ALA F H    1 
ATOM 1404  H HA   . ALA A  1 120 ? 143.666 234.072 140.254 1.00 171.13 ? 120 ALA F HA   1 
ATOM 1405  H HB1  . ALA A  1 120 ? 142.733 231.974 140.704 1.00 171.13 ? 120 ALA F HB1  1 
ATOM 1406  H HB2  . ALA A  1 120 ? 142.000 232.578 141.976 1.00 171.13 ? 120 ALA F HB2  1 
ATOM 1407  H HB3  . ALA A  1 120 ? 143.585 232.480 141.945 1.00 171.13 ? 120 ALA F HB3  1 
ATOM 1408  N N    . SER A  1 121 ? 141.650 233.557 138.769 1.00 161.23 ? 121 SER F N    1 
ATOM 1409  C CA   . SER A  1 121 ? 140.520 233.564 137.858 1.00 161.23 ? 121 SER F CA   1 
ATOM 1410  C C    . SER A  1 121 ? 140.518 232.248 137.100 1.00 161.23 ? 121 SER F C    1 
ATOM 1411  O O    . SER A  1 121 ? 141.537 231.559 137.013 1.00 161.23 ? 121 SER F O    1 
ATOM 1412  C CB   . SER A  1 121 ? 140.586 234.744 136.888 1.00 161.23 ? 121 SER F CB   1 
ATOM 1413  O OG   . SER A  1 121 ? 141.745 234.666 136.082 1.00 161.23 ? 121 SER F OG   1 
ATOM 1414  H H    . SER A  1 121 ? 142.299 233.057 138.507 1.00 161.23 ? 121 SER F H    1 
ATOM 1415  H HA   . SER A  1 121 ? 139.698 233.628 138.367 1.00 161.23 ? 121 SER F HA   1 
ATOM 1416  H HB2  . SER A  1 121 ? 139.801 234.726 136.320 1.00 161.23 ? 121 SER F HB2  1 
ATOM 1417  H HB3  . SER A  1 121 ? 140.607 235.571 137.392 1.00 161.23 ? 121 SER F HB3  1 
ATOM 1418  H HG   . SER A  1 121 ? 141.821 235.363 135.619 1.00 161.23 ? 121 SER F HG   1 
ATOM 1419  N N    . ALA A  1 122 ? 139.358 231.896 136.556 1.00 147.98 ? 122 ALA F N    1 
ATOM 1420  C CA   . ALA A  1 122 ? 139.228 230.634 135.850 1.00 147.98 ? 122 ALA F CA   1 
ATOM 1421  C C    . ALA A  1 122 ? 138.131 230.738 134.804 1.00 147.98 ? 122 ALA F C    1 
ATOM 1422  O O    . ALA A  1 122 ? 137.124 231.422 135.002 1.00 147.98 ? 122 ALA F O    1 
ATOM 1423  C CB   . ALA A  1 122 ? 138.921 229.494 136.822 1.00 147.98 ? 122 ALA F CB   1 
ATOM 1424  H H    . ALA A  1 122 ? 138.638 232.370 136.579 1.00 147.98 ? 122 ALA F H    1 
ATOM 1425  H HA   . ALA A  1 122 ? 140.060 230.439 135.397 1.00 147.98 ? 122 ALA F HA   1 
ATOM 1426  H HB1  . ALA A  1 122 ? 139.692 229.350 137.391 1.00 147.98 ? 122 ALA F HB1  1 
ATOM 1427  H HB2  . ALA A  1 122 ? 138.726 228.690 136.319 1.00 147.98 ? 122 ALA F HB2  1 
ATOM 1428  H HB3  . ALA A  1 122 ? 138.151 229.737 137.359 1.00 147.98 ? 122 ALA F HB3  1 
ATOM 1429  N N    . LYS A  1 123 ? 138.338 230.042 133.691 1.00 156.86 ? 123 LYS F N    1 
ATOM 1430  C CA   . LYS A  1 123 ? 137.353 229.929 132.629 1.00 156.86 ? 123 LYS F CA   1 
ATOM 1431  C C    . LYS A  1 123 ? 137.066 228.459 132.380 1.00 156.86 ? 123 LYS F C    1 
ATOM 1432  O O    . LYS A  1 123 ? 137.952 227.612 132.532 1.00 156.86 ? 123 LYS F O    1 
ATOM 1433  C CB   . LYS A  1 123 ? 137.840 230.575 131.337 1.00 156.86 ? 123 LYS F CB   1 
ATOM 1434  C CG   . LYS A  1 123 ? 138.037 232.070 131.426 1.00 156.86 ? 123 LYS F CG   1 
ATOM 1435  C CD   . LYS A  1 123 ? 138.480 232.635 130.089 1.00 156.86 ? 123 LYS F CD   1 
ATOM 1436  C CE   . LYS A  1 123 ? 139.976 232.856 130.048 1.00 156.86 ? 123 LYS F CE   1 
ATOM 1437  N NZ   . LYS A  1 123 ? 140.372 233.993 130.922 1.00 156.86 ? 123 LYS F NZ   1 
ATOM 1438  H H    . LYS A  1 123 ? 139.066 229.613 133.526 1.00 156.86 ? 123 LYS F H    1 
ATOM 1439  H HA   . LYS A  1 123 ? 136.526 230.355 132.897 1.00 156.86 ? 123 LYS F HA   1 
ATOM 1440  H HB2  . LYS A  1 123 ? 138.690 230.180 131.091 1.00 156.86 ? 123 LYS F HB2  1 
ATOM 1441  H HB3  . LYS A  1 123 ? 137.179 230.402 130.647 1.00 156.86 ? 123 LYS F HB3  1 
ATOM 1442  H HG2  . LYS A  1 123 ? 137.200 232.490 131.676 1.00 156.86 ? 123 LYS F HG2  1 
ATOM 1443  H HG3  . LYS A  1 123 ? 138.726 232.264 132.082 1.00 156.86 ? 123 LYS F HG3  1 
ATOM 1444  H HD2  . LYS A  1 123 ? 138.246 232.008 129.387 1.00 156.86 ? 123 LYS F HD2  1 
ATOM 1445  H HD3  . LYS A  1 123 ? 138.049 233.491 129.936 1.00 156.86 ? 123 LYS F HD3  1 
ATOM 1446  H HE2  . LYS A  1 123 ? 140.423 232.056 130.365 1.00 156.86 ? 123 LYS F HE2  1 
ATOM 1447  H HE3  . LYS A  1 123 ? 140.249 233.060 129.139 1.00 156.86 ? 123 LYS F HE3  1 
ATOM 1448  H HZ1  . LYS A  1 123 ? 141.251 234.123 130.886 1.00 156.86 ? 123 LYS F HZ1  1 
ATOM 1449  H HZ2  . LYS A  1 123 ? 139.959 234.735 130.656 1.00 156.86 ? 123 LYS F HZ2  1 
ATOM 1450  H HZ3  . LYS A  1 123 ? 140.140 233.821 131.763 1.00 156.86 ? 123 LYS F HZ3  1 
ATOM 1451  N N    . PHE A  1 124 ? 135.826 228.156 132.007 1.00 148.46 ? 124 PHE F N    1 
ATOM 1452  C CA   . PHE A  1 124 ? 135.427 226.778 131.766 1.00 148.46 ? 124 PHE F CA   1 
ATOM 1453  C C    . PHE A  1 124 ? 134.539 226.697 130.540 1.00 148.46 ? 124 PHE F C    1 
ATOM 1454  O O    . PHE A  1 124 ? 133.502 227.361 130.475 1.00 148.46 ? 124 PHE F O    1 
ATOM 1455  C CB   . PHE A  1 124 ? 134.695 226.189 132.954 1.00 148.46 ? 124 PHE F CB   1 
ATOM 1456  C CG   . PHE A  1 124 ? 134.391 224.765 132.770 1.00 148.46 ? 124 PHE F CG   1 
ATOM 1457  C CD1  . PHE A  1 124 ? 133.291 224.376 132.045 1.00 148.46 ? 124 PHE F CD1  1 
ATOM 1458  C CD2  . PHE A  1 124 ? 135.232 223.810 133.275 1.00 148.46 ? 124 PHE F CD2  1 
ATOM 1459  C CE1  . PHE A  1 124 ? 133.025 223.057 131.851 1.00 148.46 ? 124 PHE F CE1  1 
ATOM 1460  C CE2  . PHE A  1 124 ? 134.975 222.489 133.088 1.00 148.46 ? 124 PHE F CE2  1 
ATOM 1461  C CZ   . PHE A  1 124 ? 133.867 222.106 132.374 1.00 148.46 ? 124 PHE F CZ   1 
ATOM 1462  H H    . PHE A  1 124 ? 135.197 228.731 131.882 1.00 148.46 ? 124 PHE F H    1 
ATOM 1463  H HA   . PHE A  1 124 ? 136.214 226.237 131.604 1.00 148.46 ? 124 PHE F HA   1 
ATOM 1464  H HB2  . PHE A  1 124 ? 135.250 226.276 133.744 1.00 148.46 ? 124 PHE F HB2  1 
ATOM 1465  H HB3  . PHE A  1 124 ? 133.858 226.661 133.076 1.00 148.46 ? 124 PHE F HB3  1 
ATOM 1466  H HD1  . PHE A  1 124 ? 132.720 225.021 131.692 1.00 148.46 ? 124 PHE F HD1  1 
ATOM 1467  H HD2  . PHE A  1 124 ? 135.981 224.073 133.758 1.00 148.46 ? 124 PHE F HD2  1 
ATOM 1468  H HE1  . PHE A  1 124 ? 132.271 222.797 131.369 1.00 148.46 ? 124 PHE F HE1  1 
ATOM 1469  H HE2  . PHE A  1 124 ? 135.548 221.846 133.444 1.00 148.46 ? 124 PHE F HE2  1 
ATOM 1470  H HZ   . PHE A  1 124 ? 133.684 221.203 132.247 1.00 148.46 ? 124 PHE F HZ   1 
ATOM 1471  N N    . GLU A  1 125 ? 134.936 225.863 129.584 1.00 160.62 ? 125 GLU F N    1 
ATOM 1472  C CA   . GLU A  1 125 ? 134.154 225.626 128.384 1.00 160.62 ? 125 GLU F CA   1 
ATOM 1473  C C    . GLU A  1 125 ? 134.465 224.234 127.867 1.00 160.62 ? 125 GLU F C    1 
ATOM 1474  O O    . GLU A  1 125 ? 135.493 223.639 128.199 1.00 160.62 ? 125 GLU F O    1 
ATOM 1475  C CB   . GLU A  1 125 ? 134.446 226.652 127.279 1.00 160.62 ? 125 GLU F CB   1 
ATOM 1476  C CG   . GLU A  1 125 ? 134.086 228.093 127.606 1.00 160.62 ? 125 GLU F CG   1 
ATOM 1477  C CD   . GLU A  1 125 ? 135.084 228.755 128.533 1.00 160.62 ? 125 GLU F CD   1 
ATOM 1478  O OE1  . GLU A  1 125 ? 136.191 228.207 128.706 1.00 160.62 ? 125 GLU F OE1  1 
ATOM 1479  O OE2  . GLU A  1 125 ? 134.759 229.812 129.106 1.00 160.62 ? 125 GLU F OE2  1 
ATOM 1480  H H    . GLU A  1 125 ? 135.668 225.411 129.613 1.00 160.62 ? 125 GLU F H    1 
ATOM 1481  H HA   . GLU A  1 125 ? 133.210 225.669 128.601 1.00 160.62 ? 125 GLU F HA   1 
ATOM 1482  H HB2  . GLU A  1 125 ? 135.393 226.626 127.076 1.00 160.62 ? 125 GLU F HB2  1 
ATOM 1483  H HB3  . GLU A  1 125 ? 133.932 226.397 126.494 1.00 160.62 ? 125 GLU F HB3  1 
ATOM 1484  H HG2  . GLU A  1 125 ? 134.064 228.604 126.780 1.00 160.62 ? 125 GLU F HG2  1 
ATOM 1485  H HG3  . GLU A  1 125 ? 133.216 228.118 128.034 1.00 160.62 ? 125 GLU F HG3  1 
ATOM 1486  N N    . ASN A  1 126 ? 133.553 223.717 127.054 1.00 147.79 ? 126 ASN F N    1 
ATOM 1487  C CA   . ASN A  1 126 ? 133.821 222.513 126.290 1.00 147.79 ? 126 ASN F CA   1 
ATOM 1488  C C    . ASN A  1 126 ? 134.302 221.396 127.199 1.00 147.79 ? 126 ASN F C    1 
ATOM 1489  O O    . ASN A  1 126 ? 135.228 220.654 126.874 1.00 147.79 ? 126 ASN F O    1 
ATOM 1490  C CB   . ASN A  1 126 ? 134.837 222.818 125.204 1.00 147.79 ? 126 ASN F CB   1 
ATOM 1491  C CG   . ASN A  1 126 ? 134.637 224.186 124.634 1.00 147.79 ? 126 ASN F CG   1 
ATOM 1492  O OD1  . ASN A  1 126 ? 135.417 225.097 124.887 1.00 147.79 ? 126 ASN F OD1  1 
ATOM 1493  N ND2  . ASN A  1 126 ? 133.559 224.354 123.885 1.00 147.79 ? 126 ASN F ND2  1 
ATOM 1494  H H    . ASN A  1 126 ? 132.770 224.047 126.924 1.00 147.79 ? 126 ASN F H    1 
ATOM 1495  H HA   . ASN A  1 126 ? 133.004 222.222 125.859 1.00 147.79 ? 126 ASN F HA   1 
ATOM 1496  H HB2  . ASN A  1 126 ? 135.731 222.771 125.580 1.00 147.79 ? 126 ASN F HB2  1 
ATOM 1497  H HB3  . ASN A  1 126 ? 134.739 222.177 124.485 1.00 147.79 ? 126 ASN F HB3  1 
ATOM 1498  H HD21 . ASN A  1 126 ? 133.033 223.689 123.738 1.00 147.79 ? 126 ASN F HD21 1 
ATOM 1499  H HD22 . ASN A  1 126 ? 133.390 225.121 123.533 1.00 147.79 ? 126 ASN F HD22 1 
ATOM 1500  N N    . GLY A  1 127 ? 133.683 221.298 128.368 1.00 152.48 ? 127 GLY F N    1 
ATOM 1501  C CA   . GLY A  1 127 ? 134.064 220.267 129.303 1.00 152.48 ? 127 GLY F CA   1 
ATOM 1502  C C    . GLY A  1 127 ? 135.482 220.378 129.800 1.00 152.48 ? 127 GLY F C    1 
ATOM 1503  O O    . GLY A  1 127 ? 136.044 219.381 130.260 1.00 152.48 ? 127 GLY F O    1 
ATOM 1504  H H    . GLY A  1 127 ? 133.042 221.807 128.637 1.00 152.48 ? 127 GLY F H    1 
ATOM 1505  H HA2  . GLY A  1 127 ? 133.470 220.303 130.068 1.00 152.48 ? 127 GLY F HA2  1 
ATOM 1506  H HA3  . GLY A  1 127 ? 133.958 219.400 128.880 1.00 152.48 ? 127 GLY F HA3  1 
ATOM 1507  N N    . VAL A  1 128 ? 136.084 221.562 129.721 1.00 151.95 ? 128 VAL F N    1 
ATOM 1508  C CA   . VAL A  1 128 ? 137.455 221.772 130.164 1.00 151.95 ? 128 VAL F CA   1 
ATOM 1509  C C    . VAL A  1 128 ? 137.487 222.947 131.123 1.00 151.95 ? 128 VAL F C    1 
ATOM 1510  O O    . VAL A  1 128 ? 136.749 223.924 130.955 1.00 151.95 ? 128 VAL F O    1 
ATOM 1511  C CB   . VAL A  1 128 ? 138.413 222.020 128.988 1.00 151.95 ? 128 VAL F CB   1 
ATOM 1512  C CG1  . VAL A  1 128 ? 139.818 222.246 129.506 1.00 151.95 ? 128 VAL F CG1  1 
ATOM 1513  C CG2  . VAL A  1 128 ? 138.375 220.845 128.040 1.00 151.95 ? 128 VAL F CG2  1 
ATOM 1514  H H    . VAL A  1 128 ? 135.712 222.271 129.408 1.00 151.95 ? 128 VAL F H    1 
ATOM 1515  H HA   . VAL A  1 128 ? 137.759 220.986 130.644 1.00 151.95 ? 128 VAL F HA   1 
ATOM 1516  H HB   . VAL A  1 128 ? 138.133 222.813 128.505 1.00 151.95 ? 128 VAL F HB   1 
ATOM 1517  H HG11 . VAL A  1 128 ? 139.856 223.085 129.990 1.00 151.95 ? 128 VAL F HG11 1 
ATOM 1518  H HG12 . VAL A  1 128 ? 140.426 222.275 128.754 1.00 151.95 ? 128 VAL F HG12 1 
ATOM 1519  H HG13 . VAL A  1 128 ? 140.058 221.513 130.093 1.00 151.95 ? 128 VAL F HG13 1 
ATOM 1520  H HG21 . VAL A  1 128 ? 137.505 220.801 127.615 1.00 151.95 ? 128 VAL F HG21 1 
ATOM 1521  H HG22 . VAL A  1 128 ? 139.066 220.956 127.367 1.00 151.95 ? 128 VAL F HG22 1 
ATOM 1522  H HG23 . VAL A  1 128 ? 138.539 220.036 128.548 1.00 151.95 ? 128 VAL F HG23 1 
ATOM 1523  N N    . LEU A  1 129 ? 138.342 222.842 132.132 1.00 144.44 ? 129 LEU F N    1 
ATOM 1524  C CA   . LEU A  1 129 ? 138.479 223.854 133.163 1.00 144.44 ? 129 LEU F CA   1 
ATOM 1525  C C    . LEU A  1 129 ? 139.843 224.518 133.069 1.00 144.44 ? 129 LEU F C    1 
ATOM 1526  O O    . LEU A  1 129 ? 140.868 223.831 133.017 1.00 144.44 ? 129 LEU F O    1 
ATOM 1527  C CB   . LEU A  1 129 ? 138.299 223.230 134.541 1.00 144.44 ? 129 LEU F CB   1 
ATOM 1528  C CG   . LEU A  1 129 ? 138.553 224.185 135.696 1.00 144.44 ? 129 LEU F CG   1 
ATOM 1529  C CD1  . LEU A  1 129 ? 137.687 225.423 135.573 1.00 144.44 ? 129 LEU F CD1  1 
ATOM 1530  C CD2  . LEU A  1 129 ? 138.307 223.487 137.021 1.00 144.44 ? 129 LEU F CD2  1 
ATOM 1531  H H    . LEU A  1 129 ? 138.864 222.167 132.243 1.00 144.44 ? 129 LEU F H    1 
ATOM 1532  H HA   . LEU A  1 129 ? 137.804 224.536 133.036 1.00 144.44 ? 129 LEU F HA   1 
ATOM 1533  H HB2  . LEU A  1 129 ? 137.391 222.899 134.619 1.00 144.44 ? 129 LEU F HB2  1 
ATOM 1534  H HB3  . LEU A  1 129 ? 138.925 222.494 134.630 1.00 144.44 ? 129 LEU F HB3  1 
ATOM 1535  H HG   . LEU A  1 129 ? 139.481 224.461 135.677 1.00 144.44 ? 129 LEU F HG   1 
ATOM 1536  H HD11 . LEU A  1 129 ? 137.931 225.915 134.776 1.00 144.44 ? 129 LEU F HD11 1 
ATOM 1537  H HD12 . LEU A  1 129 ? 137.828 225.978 136.356 1.00 144.44 ? 129 LEU F HD12 1 
ATOM 1538  H HD13 . LEU A  1 129 ? 136.756 225.155 135.525 1.00 144.44 ? 129 LEU F HD13 1 
ATOM 1539  H HD21 . LEU A  1 129 ? 138.868 222.696 137.073 1.00 144.44 ? 129 LEU F HD21 1 
ATOM 1540  H HD22 . LEU A  1 129 ? 137.372 223.233 137.075 1.00 144.44 ? 129 LEU F HD22 1 
ATOM 1541  H HD23 . LEU A  1 129 ? 138.525 224.096 137.743 1.00 144.44 ? 129 LEU F HD23 1 
ATOM 1542  N N    . SER A  1 130 ? 139.850 225.849 133.064 1.00 144.36 ? 130 SER F N    1 
ATOM 1543  C CA   . SER A  1 130 ? 141.072 226.642 133.027 1.00 144.36 ? 130 SER F CA   1 
ATOM 1544  C C    . SER A  1 130 ? 141.140 227.513 134.268 1.00 144.36 ? 130 SER F C    1 
ATOM 1545  O O    . SER A  1 130 ? 140.182 228.223 134.580 1.00 144.36 ? 130 SER F O    1 
ATOM 1546  C CB   . SER A  1 130 ? 141.119 227.522 131.780 1.00 144.36 ? 130 SER F CB   1 
ATOM 1547  O OG   . SER A  1 130 ? 140.906 226.752 130.614 1.00 144.36 ? 130 SER F OG   1 
ATOM 1548  H H    . SER A  1 130 ? 139.136 226.325 133.083 1.00 144.36 ? 130 SER F H    1 
ATOM 1549  H HA   . SER A  1 130 ? 141.845 226.056 133.017 1.00 144.36 ? 130 SER F HA   1 
ATOM 1550  H HB2  . SER A  1 130 ? 140.423 228.196 131.842 1.00 144.36 ? 130 SER F HB2  1 
ATOM 1551  H HB3  . SER A  1 130 ? 141.990 227.947 131.723 1.00 144.36 ? 130 SER F HB3  1 
ATOM 1552  H HG   . SER A  1 130 ? 140.111 226.479 130.589 1.00 144.36 ? 130 SER F HG   1 
ATOM 1553  N N    . VAL A  1 131 ? 142.271 227.467 134.966 1.00 147.64 ? 131 VAL F N    1 
ATOM 1554  C CA   . VAL A  1 131 ? 142.459 228.242 136.184 1.00 147.64 ? 131 VAL F CA   1 
ATOM 1555  C C    . VAL A  1 131 ? 143.851 228.852 136.183 1.00 147.64 ? 131 VAL F C    1 
ATOM 1556  O O    . VAL A  1 131 ? 144.839 228.163 135.906 1.00 147.64 ? 131 VAL F O    1 
ATOM 1557  C CB   . VAL A  1 131 ? 142.257 227.375 137.436 1.00 147.64 ? 131 VAL F CB   1 
ATOM 1558  C CG1  . VAL A  1 131 ? 142.184 228.244 138.673 1.00 147.64 ? 131 VAL F CG1  1 
ATOM 1559  C CG2  . VAL A  1 131 ? 141.003 226.537 137.282 1.00 147.64 ? 131 VAL F CG2  1 
ATOM 1560  H H    . VAL A  1 131 ? 142.951 226.984 134.753 1.00 147.64 ? 131 VAL F H    1 
ATOM 1561  H HA   . VAL A  1 131 ? 141.813 228.966 136.207 1.00 147.64 ? 131 VAL F HA   1 
ATOM 1562  H HB   . VAL A  1 131 ? 143.013 226.779 137.539 1.00 147.64 ? 131 VAL F HB   1 
ATOM 1563  H HG11 . VAL A  1 131 ? 142.911 228.884 138.664 1.00 147.64 ? 131 VAL F HG11 1 
ATOM 1564  H HG12 . VAL A  1 131 ? 142.259 227.680 139.457 1.00 147.64 ? 131 VAL F HG12 1 
ATOM 1565  H HG13 . VAL A  1 131 ? 141.334 228.710 138.684 1.00 147.64 ? 131 VAL F HG13 1 
ATOM 1566  H HG21 . VAL A  1 131 ? 140.795 226.119 138.131 1.00 147.64 ? 131 VAL F HG21 1 
ATOM 1567  H HG22 . VAL A  1 131 ? 140.272 227.113 137.008 1.00 147.64 ? 131 VAL F HG22 1 
ATOM 1568  H HG23 . VAL A  1 131 ? 141.153 225.855 136.609 1.00 147.64 ? 131 VAL F HG23 1 
ATOM 1569  N N    . ILE A  1 132 ? 143.930 230.137 136.515 1.00 152.05 ? 132 ILE F N    1 
ATOM 1570  C CA   . ILE A  1 132 ? 145.184 230.874 136.572 1.00 152.05 ? 132 ILE F CA   1 
ATOM 1571  C C    . ILE A  1 132 ? 145.389 231.323 138.004 1.00 152.05 ? 132 ILE F C    1 
ATOM 1572  O O    . ILE A  1 132 ? 144.517 231.979 138.584 1.00 152.05 ? 132 ILE F O    1 
ATOM 1573  C CB   . ILE A  1 132 ? 145.180 232.080 135.626 1.00 152.05 ? 132 ILE F CB   1 
ATOM 1574  C CG1  . ILE A  1 132 ? 145.043 231.621 134.178 1.00 152.05 ? 132 ILE F CG1  1 
ATOM 1575  C CG2  . ILE A  1 132 ? 146.439 232.900 135.812 1.00 152.05 ? 132 ILE F CG2  1 
ATOM 1576  C CD1  . ILE A  1 132 ? 146.225 230.847 133.653 1.00 152.05 ? 132 ILE F CD1  1 
ATOM 1577  H H    . ILE A  1 132 ? 143.245 230.618 136.718 1.00 152.05 ? 132 ILE F H    1 
ATOM 1578  H HA   . ILE A  1 132 ? 145.918 230.288 136.330 1.00 152.05 ? 132 ILE F HA   1 
ATOM 1579  H HB   . ILE A  1 132 ? 144.418 232.639 135.848 1.00 152.05 ? 132 ILE F HB   1 
ATOM 1580  H HG12 . ILE A  1 132 ? 144.263 231.049 134.107 1.00 152.05 ? 132 ILE F HG12 1 
ATOM 1581  H HG13 . ILE A  1 132 ? 144.929 232.405 133.616 1.00 152.05 ? 132 ILE F HG13 1 
ATOM 1582  H HG21 . ILE A  1 132 ? 146.377 233.405 136.638 1.00 152.05 ? 132 ILE F HG21 1 
ATOM 1583  H HG22 . ILE A  1 132 ? 147.202 232.303 135.842 1.00 152.05 ? 132 ILE F HG22 1 
ATOM 1584  H HG23 . ILE A  1 132 ? 146.527 233.513 135.066 1.00 152.05 ? 132 ILE F HG23 1 
ATOM 1585  H HD11 . ILE A  1 132 ? 146.043 230.583 132.738 1.00 152.05 ? 132 ILE F HD11 1 
ATOM 1586  H HD12 . ILE A  1 132 ? 147.013 231.411 133.680 1.00 152.05 ? 132 ILE F HD12 1 
ATOM 1587  H HD13 . ILE A  1 132 ? 146.360 230.058 134.200 1.00 152.05 ? 132 ILE F HD13 1 
ATOM 1588  N N    . LEU A  1 133 ? 146.534 230.979 138.568 1.00 159.61 ? 133 LEU F N    1 
ATOM 1589  C CA   . LEU A  1 133 ? 146.845 231.314 139.952 1.00 159.61 ? 133 LEU F CA   1 
ATOM 1590  C C    . LEU A  1 133 ? 148.113 232.151 140.016 1.00 159.61 ? 133 LEU F C    1 
ATOM 1591  O O    . LEU A  1 133 ? 149.221 231.614 139.825 1.00 159.61 ? 133 LEU F O    1 
ATOM 1592  C CB   . LEU A  1 133 ? 147.000 230.045 140.785 1.00 159.61 ? 133 LEU F CB   1 
ATOM 1593  C CG   . LEU A  1 133 ? 145.720 229.222 140.943 1.00 159.61 ? 133 LEU F CG   1 
ATOM 1594  C CD1  . LEU A  1 133 ? 145.419 228.386 139.702 1.00 159.61 ? 133 LEU F CD1  1 
ATOM 1595  C CD2  . LEU A  1 133 ? 145.804 228.335 142.176 1.00 159.61 ? 133 LEU F CD2  1 
ATOM 1596  H H    . LEU A  1 133 ? 147.161 230.547 138.166 1.00 159.61 ? 133 LEU F H    1 
ATOM 1597  H HA   . LEU A  1 133 ? 146.114 231.821 140.334 1.00 159.61 ? 133 LEU F HA   1 
ATOM 1598  H HB2  . LEU A  1 133 ? 147.665 229.479 140.362 1.00 159.61 ? 133 LEU F HB2  1 
ATOM 1599  H HB3  . LEU A  1 133 ? 147.296 230.296 141.675 1.00 159.61 ? 133 LEU F HB3  1 
ATOM 1600  H HG   . LEU A  1 133 ? 144.978 229.833 141.072 1.00 159.61 ? 133 LEU F HG   1 
ATOM 1601  H HD11 . LEU A  1 133 ? 145.094 228.954 138.992 1.00 159.61 ? 133 LEU F HD11 1 
ATOM 1602  H HD12 . LEU A  1 133 ? 144.744 227.727 139.926 1.00 159.61 ? 133 LEU F HD12 1 
ATOM 1603  H HD13 . LEU A  1 133 ? 146.230 227.933 139.422 1.00 159.61 ? 133 LEU F HD13 1 
ATOM 1604  H HD21 . LEU A  1 133 ? 146.586 227.767 142.098 1.00 159.61 ? 133 LEU F HD21 1 
ATOM 1605  H HD22 . LEU A  1 133 ? 145.004 227.790 142.230 1.00 159.61 ? 133 LEU F HD22 1 
ATOM 1606  H HD23 . LEU A  1 133 ? 145.879 228.894 142.966 1.00 159.61 ? 133 LEU F HD23 1 
ATOM 1607  N N    . PRO A  1 134 ? 148.016 233.453 140.267 1.00 167.75 ? 134 PRO F N    1 
ATOM 1608  C CA   . PRO A  1 134 ? 149.228 234.259 140.442 1.00 167.75 ? 134 PRO F CA   1 
ATOM 1609  C C    . PRO A  1 134 ? 150.053 233.746 141.610 1.00 167.75 ? 134 PRO F C    1 
ATOM 1610  O O    . PRO A  1 134 ? 149.519 233.382 142.659 1.00 167.75 ? 134 PRO F O    1 
ATOM 1611  C CB   . PRO A  1 134 ? 148.682 235.664 140.707 1.00 167.75 ? 134 PRO F CB   1 
ATOM 1612  C CG   . PRO A  1 134 ? 147.301 235.651 140.158 1.00 167.75 ? 134 PRO F CG   1 
ATOM 1613  C CD   . PRO A  1 134 ? 146.796 234.266 140.369 1.00 167.75 ? 134 PRO F CD   1 
ATOM 1614  H HA   . PRO A  1 134 ? 149.765 234.264 139.632 1.00 167.75 ? 134 PRO F HA   1 
ATOM 1615  H HB2  . PRO A  1 134 ? 148.670 235.829 141.664 1.00 167.75 ? 134 PRO F HB2  1 
ATOM 1616  H HB3  . PRO A  1 134 ? 149.224 236.323 140.247 1.00 167.75 ? 134 PRO F HB3  1 
ATOM 1617  H HG2  . PRO A  1 134 ? 146.753 236.295 140.636 1.00 167.75 ? 134 PRO F HG2  1 
ATOM 1618  H HG3  . PRO A  1 134 ? 147.325 235.863 139.211 1.00 167.75 ? 134 PRO F HG3  1 
ATOM 1619  H HD2  . PRO A  1 134 ? 146.404 234.175 141.252 1.00 167.75 ? 134 PRO F HD2  1 
ATOM 1620  H HD3  . PRO A  1 134 ? 146.163 234.028 139.673 1.00 167.75 ? 134 PRO F HD3  1 
ATOM 1621  N N    . LYS A  1 135 ? 151.365 233.721 141.421 1.00 173.05 ? 135 LYS F N    1 
ATOM 1622  C CA   . LYS A  1 135 ? 152.263 233.236 142.459 1.00 173.05 ? 135 LYS F CA   1 
ATOM 1623  C C    . LYS A  1 135 ? 152.452 234.275 143.559 1.00 173.05 ? 135 LYS F C    1 
ATOM 1624  O O    . LYS A  1 135 ? 152.455 235.481 143.305 1.00 173.05 ? 135 LYS F O    1 
ATOM 1625  C CB   . LYS A  1 135 ? 153.604 232.871 141.839 1.00 173.05 ? 135 LYS F CB   1 
ATOM 1626  C CG   . LYS A  1 135 ? 153.499 231.742 140.835 1.00 173.05 ? 135 LYS F CG   1 
ATOM 1627  C CD   . LYS A  1 135 ? 154.696 231.698 139.918 1.00 173.05 ? 135 LYS F CD   1 
ATOM 1628  C CE   . LYS A  1 135 ? 155.933 231.229 140.646 1.00 173.05 ? 135 LYS F CE   1 
ATOM 1629  N NZ   . LYS A  1 135 ? 157.067 231.057 139.699 1.00 173.05 ? 135 LYS F NZ   1 
ATOM 1630  H H    . LYS A  1 135 ? 151.762 233.980 140.704 1.00 173.05 ? 135 LYS F H    1 
ATOM 1631  H HA   . LYS A  1 135 ? 151.889 232.436 142.861 1.00 173.05 ? 135 LYS F HA   1 
ATOM 1632  H HB2  . LYS A  1 135 ? 153.952 233.650 141.378 1.00 173.05 ? 135 LYS F HB2  1 
ATOM 1633  H HB3  . LYS A  1 135 ? 154.212 232.597 142.543 1.00 173.05 ? 135 LYS F HB3  1 
ATOM 1634  H HG2  . LYS A  1 135 ? 153.468 230.900 141.316 1.00 173.05 ? 135 LYS F HG2  1 
ATOM 1635  H HG3  . LYS A  1 135 ? 152.698 231.851 140.299 1.00 173.05 ? 135 LYS F HG3  1 
ATOM 1636  H HD2  . LYS A  1 135 ? 154.520 231.082 139.190 1.00 173.05 ? 135 LYS F HD2  1 
ATOM 1637  H HD3  . LYS A  1 135 ? 154.875 232.587 139.578 1.00 173.05 ? 135 LYS F HD3  1 
ATOM 1638  H HE2  . LYS A  1 135 ? 156.181 231.891 141.312 1.00 173.05 ? 135 LYS F HE2  1 
ATOM 1639  H HE3  . LYS A  1 135 ? 155.756 230.373 141.067 1.00 173.05 ? 135 LYS F HE3  1 
ATOM 1640  H HZ1  . LYS A  1 135 ? 157.785 230.751 140.128 1.00 173.05 ? 135 LYS F HZ1  1 
ATOM 1641  H HZ2  . LYS A  1 135 ? 156.843 230.477 139.063 1.00 173.05 ? 135 LYS F HZ2  1 
ATOM 1642  H HZ3  . LYS A  1 135 ? 157.266 231.836 139.321 1.00 173.05 ? 135 LYS F HZ3  1 
ATOM 1643  N N    . ALA A  1 136 ? 152.614 233.798 144.791 1.00 180.59 ? 136 ALA F N    1 
ATOM 1644  C CA   . ALA A  1 136 ? 152.827 234.693 145.921 1.00 180.59 ? 136 ALA F CA   1 
ATOM 1645  C C    . ALA A  1 136 ? 154.237 235.270 145.901 1.00 180.59 ? 136 ALA F C    1 
ATOM 1646  O O    . ALA A  1 136 ? 155.207 234.571 145.597 1.00 180.59 ? 136 ALA F O    1 
ATOM 1647  C CB   . ALA A  1 136 ? 152.593 233.950 147.234 1.00 180.59 ? 136 ALA F CB   1 
ATOM 1648  H H    . ALA A  1 136 ? 152.603 232.964 145.000 1.00 180.59 ? 136 ALA F H    1 
ATOM 1649  H HA   . ALA A  1 136 ? 152.199 235.429 145.873 1.00 180.59 ? 136 ALA F HA   1 
ATOM 1650  H HB1  . ALA A  1 136 ? 152.741 234.561 147.973 1.00 180.59 ? 136 ALA F HB1  1 
ATOM 1651  H HB2  . ALA A  1 136 ? 151.682 233.617 147.252 1.00 180.59 ? 136 ALA F HB2  1 
ATOM 1652  H HB3  . ALA A  1 136 ? 153.220 233.212 147.290 1.00 180.59 ? 136 ALA F HB3  1 
ATOM 1653  N N    . GLU A  1 137 ? 154.349 236.550 146.259 1.00 189.03 ? 137 GLU F N    1 
ATOM 1654  C CA   . GLU A  1 137 ? 155.633 237.235 146.150 1.00 189.03 ? 137 GLU F CA   1 
ATOM 1655  C C    . GLU A  1 137 ? 156.727 236.486 146.895 1.00 189.03 ? 137 GLU F C    1 
ATOM 1656  O O    . GLU A  1 137 ? 157.801 236.229 146.339 1.00 189.03 ? 137 GLU F O    1 
ATOM 1657  C CB   . GLU A  1 137 ? 155.509 238.663 146.681 1.00 189.03 ? 137 GLU F CB   1 
ATOM 1658  C CG   . GLU A  1 137 ? 156.704 239.557 146.355 1.00 189.03 ? 137 GLU F CG   1 
ATOM 1659  C CD   . GLU A  1 137 ? 157.934 239.226 147.180 1.00 189.03 ? 137 GLU F CD   1 
ATOM 1660  O OE1  . GLU A  1 137 ? 157.778 238.721 148.312 1.00 189.03 ? 137 GLU F OE1  1 
ATOM 1661  O OE2  . GLU A  1 137 ? 159.058 239.461 146.693 1.00 189.03 ? 137 GLU F OE2  1 
ATOM 1662  H H    . GLU A  1 137 ? 153.711 237.039 146.562 1.00 189.03 ? 137 GLU F H    1 
ATOM 1663  H HA   . GLU A  1 137 ? 155.890 237.297 145.222 1.00 189.03 ? 137 GLU F HA   1 
ATOM 1664  H HB2  . GLU A  1 137 ? 154.724 239.068 146.282 1.00 189.03 ? 137 GLU F HB2  1 
ATOM 1665  H HB3  . GLU A  1 137 ? 155.413 238.635 147.647 1.00 189.03 ? 137 GLU F HB3  1 
ATOM 1666  H HG2  . GLU A  1 137 ? 156.934 239.441 145.420 1.00 189.03 ? 137 GLU F HG2  1 
ATOM 1667  H HG3  . GLU A  1 137 ? 156.466 240.483 146.523 1.00 189.03 ? 137 GLU F HG3  1 
ATOM 1668  N N    . SER A  1 138 ? 156.475 236.118 148.152 1.00 188.73 ? 138 SER F N    1 
ATOM 1669  C CA   . SER A  1 138 ? 157.514 235.462 148.936 1.00 188.73 ? 138 SER F CA   1 
ATOM 1670  C C    . SER A  1 138 ? 158.028 234.226 148.221 1.00 188.73 ? 138 SER F C    1 
ATOM 1671  O O    . SER A  1 138 ? 159.237 233.985 148.167 1.00 188.73 ? 138 SER F O    1 
ATOM 1672  C CB   . SER A  1 138 ? 156.976 235.086 150.312 1.00 188.73 ? 138 SER F CB   1 
ATOM 1673  O OG   . SER A  1 138 ? 155.872 234.211 150.186 1.00 188.73 ? 138 SER F OG   1 
ATOM 1674  H H    . SER A  1 138 ? 155.734 236.244 148.569 1.00 188.73 ? 138 SER F H    1 
ATOM 1675  H HA   . SER A  1 138 ? 158.255 236.073 149.058 1.00 188.73 ? 138 SER F HA   1 
ATOM 1676  H HB2  . SER A  1 138 ? 157.679 234.644 150.812 1.00 188.73 ? 138 SER F HB2  1 
ATOM 1677  H HB3  . SER A  1 138 ? 156.696 235.887 150.780 1.00 188.73 ? 138 SER F HB3  1 
ATOM 1678  H HG   . SER A  1 138 ? 155.582 234.006 150.947 1.00 188.73 ? 138 SER F HG   1 
ATOM 1679  N N    . SER A  1 139 ? 157.124 233.432 147.660 1.00 184.29 ? 139 SER F N    1 
ATOM 1680  C CA   . SER A  1 139 ? 157.536 232.298 146.855 1.00 184.29 ? 139 SER F CA   1 
ATOM 1681  C C    . SER A  1 139 ? 158.083 232.723 145.503 1.00 184.29 ? 139 SER F C    1 
ATOM 1682  O O    . SER A  1 139 ? 158.834 231.961 144.889 1.00 184.29 ? 139 SER F O    1 
ATOM 1683  C CB   . SER A  1 139 ? 156.354 231.350 146.652 1.00 184.29 ? 139 SER F CB   1 
ATOM 1684  O OG   . SER A  1 139 ? 155.348 231.966 145.867 1.00 184.29 ? 139 SER F OG   1 
ATOM 1685  H H    . SER A  1 139 ? 156.273 233.522 147.739 1.00 184.29 ? 139 SER F H    1 
ATOM 1686  H HA   . SER A  1 139 ? 158.228 231.815 147.330 1.00 184.29 ? 139 SER F HA   1 
ATOM 1687  H HB2  . SER A  1 139 ? 156.663 230.544 146.209 1.00 184.29 ? 139 SER F HB2  1 
ATOM 1688  H HB3  . SER A  1 139 ? 155.978 231.129 147.518 1.00 184.29 ? 139 SER F HB3  1 
ATOM 1689  H HG   . SER A  1 139 ? 155.254 232.768 146.104 1.00 184.29 ? 139 SER F HG   1 
ATOM 1690  N N    . ILE A  1 140 ? 157.743 233.925 145.034 1.00 178.05 ? 140 ILE F N    1 
ATOM 1691  C CA   . ILE A  1 140 ? 158.082 234.304 143.670 1.00 178.05 ? 140 ILE F CA   1 
ATOM 1692  C C    . ILE A  1 140 ? 159.592 234.313 143.502 1.00 178.05 ? 140 ILE F C    1 
ATOM 1693  O O    . ILE A  1 140 ? 160.328 234.877 144.321 1.00 178.05 ? 140 ILE F O    1 
ATOM 1694  C CB   . ILE A  1 140 ? 157.453 235.660 143.320 1.00 178.05 ? 140 ILE F CB   1 
ATOM 1695  C CG1  . ILE A  1 140 ? 156.027 235.449 142.800 1.00 178.05 ? 140 ILE F CG1  1 
ATOM 1696  C CG2  . ILE A  1 140 ? 158.294 236.379 142.284 1.00 178.05 ? 140 ILE F CG2  1 
ATOM 1697  C CD1  . ILE A  1 140 ? 155.167 236.707 142.730 1.00 178.05 ? 140 ILE F CD1  1 
ATOM 1698  H H    . ILE A  1 140 ? 157.325 234.531 145.479 1.00 178.05 ? 140 ILE F H    1 
ATOM 1699  H HA   . ILE A  1 140 ? 157.725 233.643 143.058 1.00 178.05 ? 140 ILE F HA   1 
ATOM 1700  H HB   . ILE A  1 140 ? 157.413 236.206 144.115 1.00 178.05 ? 140 ILE F HB   1 
ATOM 1701  H HG12 . ILE A  1 140 ? 156.083 235.090 141.900 1.00 178.05 ? 140 ILE F HG12 1 
ATOM 1702  H HG13 . ILE A  1 140 ? 155.574 234.814 143.373 1.00 178.05 ? 140 ILE F HG13 1 
ATOM 1703  H HG21 . ILE A  1 140 ? 159.089 236.737 142.708 1.00 178.05 ? 140 ILE F HG21 1 
ATOM 1704  H HG22 . ILE A  1 140 ? 157.772 237.105 141.911 1.00 178.05 ? 140 ILE F HG22 1 
ATOM 1705  H HG23 . ILE A  1 140 ? 158.535 235.760 141.578 1.00 178.05 ? 140 ILE F HG23 1 
ATOM 1706  H HD11 . ILE A  1 140 ? 154.534 236.619 141.999 1.00 178.05 ? 140 ILE F HD11 1 
ATOM 1707  H HD12 . ILE A  1 140 ? 155.736 237.476 142.579 1.00 178.05 ? 140 ILE F HD12 1 
ATOM 1708  H HD13 . ILE A  1 140 ? 154.683 236.813 143.562 1.00 178.05 ? 140 ILE F HD13 1 
ATOM 1709  N N    . LYS A  1 141 ? 160.055 233.682 142.429 1.00 183.68 ? 141 LYS F N    1 
ATOM 1710  C CA   . LYS A  1 141 ? 161.479 233.560 142.162 1.00 183.68 ? 141 LYS F CA   1 
ATOM 1711  C C    . LYS A  1 141 ? 162.085 234.912 141.820 1.00 183.68 ? 141 LYS F C    1 
ATOM 1712  O O    . LYS A  1 141 ? 161.390 235.847 141.418 1.00 183.68 ? 141 LYS F O    1 
ATOM 1713  C CB   . LYS A  1 141 ? 161.715 232.607 140.997 1.00 183.68 ? 141 LYS F CB   1 
ATOM 1714  C CG   . LYS A  1 141 ? 163.104 231.993 140.950 1.00 183.68 ? 141 LYS F CG   1 
ATOM 1715  C CD   . LYS A  1 141 ? 163.118 230.595 141.540 1.00 183.68 ? 141 LYS F CD   1 
ATOM 1716  C CE   . LYS A  1 141 ? 162.309 229.606 140.704 1.00 183.68 ? 141 LYS F CE   1 
ATOM 1717  N NZ   . LYS A  1 141 ? 161.791 228.476 141.524 1.00 183.68 ? 141 LYS F NZ   1 
ATOM 1718  H H    . LYS A  1 141 ? 159.554 233.315 141.833 1.00 183.68 ? 141 LYS F H    1 
ATOM 1719  H HA   . LYS A  1 141 ? 161.929 233.206 142.942 1.00 183.68 ? 141 LYS F HA   1 
ATOM 1720  H HB2  . LYS A  1 141 ? 161.060 231.900 141.059 1.00 183.68 ? 141 LYS F HB2  1 
ATOM 1721  H HB3  . LYS A  1 141 ? 161.590 233.099 140.169 1.00 183.68 ? 141 LYS F HB3  1 
ATOM 1722  H HG2  . LYS A  1 141 ? 163.400 231.936 140.029 1.00 183.68 ? 141 LYS F HG2  1 
ATOM 1723  H HG3  . LYS A  1 141 ? 163.712 232.543 141.468 1.00 183.68 ? 141 LYS F HG3  1 
ATOM 1724  H HD2  . LYS A  1 141 ? 164.033 230.277 141.561 1.00 183.68 ? 141 LYS F HD2  1 
ATOM 1725  H HD3  . LYS A  1 141 ? 162.746 230.617 142.436 1.00 183.68 ? 141 LYS F HD3  1 
ATOM 1726  H HE2  . LYS A  1 141 ? 161.560 230.049 140.282 1.00 183.68 ? 141 LYS F HE2  1 
ATOM 1727  H HE3  . LYS A  1 141 ? 162.888 229.223 140.031 1.00 183.68 ? 141 LYS F HE3  1 
ATOM 1728  H HZ1  . LYS A  1 141 ? 161.278 227.944 141.028 1.00 183.68 ? 141 LYS F HZ1  1 
ATOM 1729  H HZ2  . LYS A  1 141 ? 162.471 228.000 141.844 1.00 183.68 ? 141 LYS F HZ2  1 
ATOM 1730  H HZ3  . LYS A  1 141 ? 161.312 228.786 142.206 1.00 183.68 ? 141 LYS F HZ3  1 
ATOM 1731  N N    . LYS A  1 142 ? 163.399 235.004 141.977 1.00 172.35 ? 142 LYS F N    1 
ATOM 1732  C CA   . LYS A  1 142 ? 164.168 236.147 141.516 1.00 172.35 ? 142 LYS F CA   1 
ATOM 1733  C C    . LYS A  1 142 ? 165.245 235.668 140.560 1.00 172.35 ? 142 LYS F C    1 
ATOM 1734  O O    . LYS A  1 142 ? 165.894 234.647 140.802 1.00 172.35 ? 142 LYS F O    1 
ATOM 1735  C CB   . LYS A  1 142 ? 164.808 236.900 142.683 1.00 172.35 ? 142 LYS F CB   1 
ATOM 1736  C CG   . LYS A  1 142 ? 163.816 237.469 143.688 1.00 172.35 ? 142 LYS F CG   1 
ATOM 1737  C CD   . LYS A  1 142 ? 162.711 238.290 143.034 1.00 172.35 ? 142 LYS F CD   1 
ATOM 1738  C CE   . LYS A  1 142 ? 163.252 239.451 142.222 1.00 172.35 ? 142 LYS F CE   1 
ATOM 1739  N NZ   . LYS A  1 142 ? 163.977 240.429 143.077 1.00 172.35 ? 142 LYS F NZ   1 
ATOM 1740  H H    . LYS A  1 142 ? 163.878 234.398 142.358 1.00 172.35 ? 142 LYS F H    1 
ATOM 1741  H HA   . LYS A  1 142 ? 163.593 236.758 141.029 1.00 172.35 ? 142 LYS F HA   1 
ATOM 1742  H HB2  . LYS A  1 142 ? 165.380 236.281 143.166 1.00 172.35 ? 142 LYS F HB2  1 
ATOM 1743  H HB3  . LYS A  1 142 ? 165.341 237.632 142.333 1.00 172.35 ? 142 LYS F HB3  1 
ATOM 1744  H HG2  . LYS A  1 142 ? 163.402 236.736 144.171 1.00 172.35 ? 142 LYS F HG2  1 
ATOM 1745  H HG3  . LYS A  1 142 ? 164.287 238.050 144.304 1.00 172.35 ? 142 LYS F HG3  1 
ATOM 1746  H HD2  . LYS A  1 142 ? 162.188 237.724 142.451 1.00 172.35 ? 142 LYS F HD2  1 
ATOM 1747  H HD3  . LYS A  1 142 ? 162.144 238.665 143.728 1.00 172.35 ? 142 LYS F HD3  1 
ATOM 1748  H HE2  . LYS A  1 142 ? 163.861 239.116 141.546 1.00 172.35 ? 142 LYS F HE2  1 
ATOM 1749  H HE3  . LYS A  1 142 ? 162.511 239.916 141.803 1.00 172.35 ? 142 LYS F HE3  1 
ATOM 1750  H HZ1  . LYS A  1 142 ? 163.442 240.726 143.722 1.00 172.35 ? 142 LYS F HZ1  1 
ATOM 1751  H HZ2  . LYS A  1 142 ? 164.249 241.122 142.588 1.00 172.35 ? 142 LYS F HZ2  1 
ATOM 1752  H HZ3  . LYS A  1 142 ? 164.685 240.040 143.447 1.00 172.35 ? 142 LYS F HZ3  1 
ATOM 1753  N N    . GLY A  1 143 ? 165.419 236.401 139.467 1.00 178.58 ? 143 GLY F N    1 
ATOM 1754  C CA   . GLY A  1 143 ? 166.515 236.116 138.563 1.00 178.58 ? 143 GLY F CA   1 
ATOM 1755  C C    . GLY A  1 143 ? 167.842 236.490 139.196 1.00 178.58 ? 143 GLY F C    1 
ATOM 1756  O O    . GLY A  1 143 ? 167.943 237.459 139.951 1.00 178.58 ? 143 GLY F O    1 
ATOM 1757  H H    . GLY A  1 143 ? 164.929 237.068 139.230 1.00 178.58 ? 143 GLY F H    1 
ATOM 1758  H HA2  . GLY A  1 143 ? 166.525 235.168 138.346 1.00 178.58 ? 143 GLY F HA2  1 
ATOM 1759  H HA3  . GLY A  1 143 ? 166.401 236.624 137.746 1.00 178.58 ? 143 GLY F HA3  1 
ATOM 1760  N N    . ILE A  1 144 ? 168.869 235.706 138.889 1.00 175.19 ? 144 ILE F N    1 
ATOM 1761  C CA   . ILE A  1 144 ? 170.192 235.885 139.469 1.00 175.19 ? 144 ILE F CA   1 
ATOM 1762  C C    . ILE A  1 144 ? 171.187 236.053 138.335 1.00 175.19 ? 144 ILE F C    1 
ATOM 1763  O O    . ILE A  1 144 ? 171.297 235.181 137.465 1.00 175.19 ? 144 ILE F O    1 
ATOM 1764  C CB   . ILE A  1 144 ? 170.570 234.703 140.369 1.00 175.19 ? 144 ILE F CB   1 
ATOM 1765  C CG1  . ILE A  1 144 ? 169.567 234.601 141.517 1.00 175.19 ? 144 ILE F CG1  1 
ATOM 1766  C CG2  . ILE A  1 144 ? 171.982 234.877 140.892 1.00 175.19 ? 144 ILE F CG2  1 
ATOM 1767  C CD1  . ILE A  1 144 ? 169.638 233.321 142.281 1.00 175.19 ? 144 ILE F CD1  1 
ATOM 1768  H H    . ILE A  1 144 ? 168.825 235.047 138.335 1.00 175.19 ? 144 ILE F H    1 
ATOM 1769  H HA   . ILE A  1 144 ? 170.203 236.695 140.001 1.00 175.19 ? 144 ILE F HA   1 
ATOM 1770  H HB   . ILE A  1 144 ? 170.521 233.890 139.845 1.00 175.19 ? 144 ILE F HB   1 
ATOM 1771  H HG12 . ILE A  1 144 ? 169.736 235.326 142.140 1.00 175.19 ? 144 ILE F HG12 1 
ATOM 1772  H HG13 . ILE A  1 144 ? 168.670 234.677 141.159 1.00 175.19 ? 144 ILE F HG13 1 
ATOM 1773  H HG21 . ILE A  1 144 ? 172.171 234.174 141.530 1.00 175.19 ? 144 ILE F HG21 1 
ATOM 1774  H HG22 . ILE A  1 144 ? 172.049 235.743 141.326 1.00 175.19 ? 144 ILE F HG22 1 
ATOM 1775  H HG23 . ILE A  1 144 ? 172.611 234.827 140.155 1.00 175.19 ? 144 ILE F HG23 1 
ATOM 1776  H HD11 . ILE A  1 144 ? 170.487 233.281 142.745 1.00 175.19 ? 144 ILE F HD11 1 
ATOM 1777  H HD12 . ILE A  1 144 ? 168.909 233.289 142.921 1.00 175.19 ? 144 ILE F HD12 1 
ATOM 1778  H HD13 . ILE A  1 144 ? 169.562 232.581 141.658 1.00 175.19 ? 144 ILE F HD13 1 
ATOM 1779  N N    . ASN A  1 145 ? 171.918 237.161 138.353 1.00 191.79 ? 145 ASN F N    1 
ATOM 1780  C CA   . ASN A  1 145 ? 172.825 237.475 137.262 1.00 191.79 ? 145 ASN F CA   1 
ATOM 1781  C C    . ASN A  1 145 ? 174.013 236.521 137.242 1.00 191.79 ? 145 ASN F C    1 
ATOM 1782  O O    . ASN A  1 145 ? 174.432 235.993 138.274 1.00 191.79 ? 145 ASN F O    1 
ATOM 1783  C CB   . ASN A  1 145 ? 173.325 238.913 137.382 1.00 191.79 ? 145 ASN F CB   1 
ATOM 1784  C CG   . ASN A  1 145 ? 172.246 239.923 137.076 1.00 191.79 ? 145 ASN F CG   1 
ATOM 1785  O OD1  . ASN A  1 145 ? 171.275 239.618 136.388 1.00 191.79 ? 145 ASN F OD1  1 
ATOM 1786  N ND2  . ASN A  1 145 ? 172.404 241.134 137.591 1.00 191.79 ? 145 ASN F ND2  1 
ATOM 1787  H H    . ASN A  1 145 ? 171.908 237.744 138.988 1.00 191.79 ? 145 ASN F H    1 
ATOM 1788  H HA   . ASN A  1 145 ? 172.350 237.393 136.419 1.00 191.79 ? 145 ASN F HA   1 
ATOM 1789  H HB2  . ASN A  1 145 ? 173.637 239.068 138.287 1.00 191.79 ? 145 ASN F HB2  1 
ATOM 1790  H HB3  . ASN A  1 145 ? 174.050 239.051 136.751 1.00 191.79 ? 145 ASN F HB3  1 
ATOM 1791  H HD21 . ASN A  1 145 ? 173.097 241.308 138.069 1.00 191.79 ? 145 ASN F HD21 1 
ATOM 1792  H HD22 . ASN A  1 145 ? 171.816 241.745 137.446 1.00 191.79 ? 145 ASN F HD22 1 
ATOM 1793  N N    . ILE A  1 146 ? 174.559 236.311 136.046 1.00 191.73 ? 146 ILE F N    1 
ATOM 1794  C CA   . ILE A  1 146 ? 175.764 235.517 135.844 1.00 191.73 ? 146 ILE F CA   1 
ATOM 1795  C C    . ILE A  1 146 ? 176.806 236.401 135.187 1.00 191.73 ? 146 ILE F C    1 
ATOM 1796  O O    . ILE A  1 146 ? 176.495 237.204 134.304 1.00 191.73 ? 146 ILE F O    1 
ATOM 1797  C CB   . ILE A  1 146 ? 175.512 234.274 134.972 1.00 191.73 ? 146 ILE F CB   1 
ATOM 1798  C CG1  . ILE A  1 146 ? 176.831 233.555 134.686 1.00 191.73 ? 146 ILE F CG1  1 
ATOM 1799  C CG2  . ILE A  1 146 ? 174.857 234.678 133.664 1.00 191.73 ? 146 ILE F CG2  1 
ATOM 1800  C CD1  . ILE A  1 146 ? 177.570 233.091 135.919 1.00 191.73 ? 146 ILE F CD1  1 
ATOM 1801  H H    . ILE A  1 146 ? 174.242 236.641 135.318 1.00 191.73 ? 146 ILE F H    1 
ATOM 1802  H HA   . ILE A  1 146 ? 176.102 235.229 136.705 1.00 191.73 ? 146 ILE F HA   1 
ATOM 1803  H HB   . ILE A  1 146 ? 174.921 233.670 135.449 1.00 191.73 ? 146 ILE F HB   1 
ATOM 1804  H HG12 . ILE A  1 146 ? 176.635 232.767 134.156 1.00 191.73 ? 146 ILE F HG12 1 
ATOM 1805  H HG13 . ILE A  1 146 ? 177.422 234.139 134.186 1.00 191.73 ? 146 ILE F HG13 1 
ATOM 1806  H HG21 . ILE A  1 146 ? 174.700 233.882 133.133 1.00 191.73 ? 146 ILE F HG21 1 
ATOM 1807  H HG22 . ILE A  1 146 ? 174.013 235.119 133.848 1.00 191.73 ? 146 ILE F HG22 1 
ATOM 1808  H HG23 . ILE A  1 146 ? 175.441 235.282 133.179 1.00 191.73 ? 146 ILE F HG23 1 
ATOM 1809  H HD11 . ILE A  1 146 ? 177.771 233.846 136.486 1.00 191.73 ? 146 ILE F HD11 1 
ATOM 1810  H HD12 . ILE A  1 146 ? 178.393 232.654 135.648 1.00 191.73 ? 146 ILE F HD12 1 
ATOM 1811  H HD13 . ILE A  1 146 ? 177.010 232.460 136.397 1.00 191.73 ? 146 ILE F HD13 1 
ATOM 1812  N N    . GLU A  1 147 ? 178.052 236.246 135.617 1.00 203.76 ? 147 GLU F N    1 
ATOM 1813  C CA   . GLU A  1 147 ? 179.130 237.082 135.111 1.00 203.76 ? 147 GLU F CA   1 
ATOM 1814  C C    . GLU A  1 147 ? 180.184 236.243 134.408 1.00 203.76 ? 147 GLU F C    1 
ATOM 1815  O O    . GLU A  1 147 ? 180.622 235.211 134.912 1.00 203.76 ? 147 GLU F O    1 
ATOM 1816  C CB   . GLU A  1 147 ? 179.767 237.877 136.252 1.00 203.76 ? 147 GLU F CB   1 
ATOM 1817  C CG   . GLU A  1 147 ? 180.860 238.836 135.807 1.00 203.76 ? 147 GLU F CG   1 
ATOM 1818  C CD   . GLU A  1 147 ? 181.441 239.647 136.955 1.00 203.76 ? 147 GLU F CD   1 
ATOM 1819  O OE1  . GLU A  1 147 ? 181.021 239.440 138.114 1.00 203.76 ? 147 GLU F OE1  1 
ATOM 1820  O OE2  . GLU A  1 147 ? 182.311 240.504 136.694 1.00 203.76 ? 147 GLU F OE2  1 
ATOM 1821  O OXT  . GLU A  1 147 ? 180.621 236.584 133.310 1.00 203.76 ? 147 GLU F OXT  1 
ATOM 1822  H H    . GLU A  1 147 ? 178.307 235.679 136.211 1.00 203.76 ? 147 GLU F H    1 
ATOM 1823  H HA   . GLU A  1 147 ? 178.776 237.715 134.468 1.00 203.76 ? 147 GLU F HA   1 
ATOM 1824  H HB2  . GLU A  1 147 ? 179.081 238.397 136.696 1.00 203.76 ? 147 GLU F HB2  1 
ATOM 1825  H HB3  . GLU A  1 147 ? 180.162 237.249 136.877 1.00 203.76 ? 147 GLU F HB3  1 
ATOM 1826  H HG2  . GLU A  1 147 ? 181.581 238.332 135.398 1.00 203.76 ? 147 GLU F HG2  1 
ATOM 1827  H HG3  . GLU A  1 147 ? 180.480 239.455 135.165 1.00 203.76 ? 147 GLU F HG3  1 
ATOM 1828  N N    . THR B  1 33  ? 138.769 128.135 104.718 1.00 140.61 ? 33  THR G N    1 
ATOM 1829  C CA   . THR B  1 33  ? 138.760 128.872 103.459 1.00 140.61 ? 33  THR G CA   1 
ATOM 1830  C C    . THR B  1 33  ? 137.748 128.269 102.485 1.00 140.61 ? 33  THR G C    1 
ATOM 1831  O O    . THR B  1 33  ? 137.938 128.311 101.270 1.00 140.61 ? 33  THR G O    1 
ATOM 1832  C CB   . THR B  1 33  ? 140.158 128.885 102.802 1.00 140.61 ? 33  THR G CB   1 
ATOM 1833  O OG1  . THR B  1 33  ? 140.566 127.544 102.505 1.00 140.61 ? 33  THR G OG1  1 
ATOM 1834  C CG2  . THR B  1 33  ? 141.184 129.539 103.727 1.00 140.61 ? 33  THR G CG2  1 
ATOM 1835  H H    . THR B  1 33  ? 139.050 127.327 104.653 1.00 140.61 ? 33  THR G H    1 
ATOM 1836  H HA   . THR B  1 33  ? 138.508 129.790 103.634 1.00 140.61 ? 33  THR G HA   1 
ATOM 1837  H HB   . THR B  1 33  ? 140.123 129.401 101.980 1.00 140.61 ? 33  THR G HB   1 
ATOM 1838  H HG1  . THR B  1 33  ? 141.297 127.555 102.091 1.00 140.61 ? 33  THR G HG1  1 
ATOM 1839  H HG21 . THR B  1 33  ? 142.019 129.678 103.253 1.00 140.61 ? 33  THR G HG21 1 
ATOM 1840  H HG22 . THR B  1 33  ? 141.353 128.970 104.494 1.00 140.61 ? 33  THR G HG22 1 
ATOM 1841  H HG23 . THR B  1 33  ? 140.852 130.397 104.039 1.00 140.61 ? 33  THR G HG23 1 
ATOM 1842  N N    . GLY B  1 34  ? 136.665 127.714 103.031 1.00 135.47 ? 34  GLY G N    1 
ATOM 1843  C CA   . GLY B  1 34  ? 135.603 127.139 102.232 1.00 135.47 ? 34  GLY G CA   1 
ATOM 1844  C C    . GLY B  1 34  ? 135.834 125.716 101.782 1.00 135.47 ? 34  GLY G C    1 
ATOM 1845  O O    . GLY B  1 34  ? 134.909 125.103 101.232 1.00 135.47 ? 34  GLY G O    1 
ATOM 1846  H H    . GLY B  1 34  ? 136.520 127.664 103.877 1.00 135.47 ? 34  GLY G H    1 
ATOM 1847  H HA2  . GLY B  1 34  ? 134.786 127.154 102.754 1.00 135.47 ? 34  GLY G HA2  1 
ATOM 1848  H HA3  . GLY B  1 34  ? 135.464 127.684 101.442 1.00 135.47 ? 34  GLY G HA3  1 
ATOM 1849  N N    . ILE B  1 35  ? 137.029 125.166 101.991 1.00 128.77 ? 35  ILE G N    1 
ATOM 1850  C CA   . ILE B  1 35  ? 137.336 123.793 101.618 1.00 128.77 ? 35  ILE G CA   1 
ATOM 1851  C C    . ILE B  1 35  ? 138.184 123.166 102.713 1.00 128.77 ? 35  ILE G C    1 
ATOM 1852  O O    . ILE B  1 35  ? 138.937 123.849 103.415 1.00 128.77 ? 35  ILE G O    1 
ATOM 1853  C CB   . ILE B  1 35  ? 138.054 123.708 100.257 1.00 128.77 ? 35  ILE G CB   1 
ATOM 1854  C CG1  . ILE B  1 35  ? 139.262 124.645 100.230 1.00 128.77 ? 35  ILE G CG1  1 
ATOM 1855  C CG2  . ILE B  1 35  ? 137.071 124.031 99.141  1.00 128.77 ? 35  ILE G CG2  1 
ATOM 1856  C CD1  . ILE B  1 35  ? 140.200 124.390 99.076  1.00 128.77 ? 35  ILE G CD1  1 
ATOM 1857  H H    . ILE B  1 35  ? 137.689 125.576 102.358 1.00 128.77 ? 35  ILE G H    1 
ATOM 1858  H HA   . ILE B  1 35  ? 136.510 123.287 101.557 1.00 128.77 ? 35  ILE G HA   1 
ATOM 1859  H HB   . ILE B  1 35  ? 138.375 122.802 100.139 1.00 128.77 ? 35  ILE G HB   1 
ATOM 1860  H HG12 . ILE B  1 35  ? 138.947 125.561 100.158 1.00 128.77 ? 35  ILE G HG12 1 
ATOM 1861  H HG13 . ILE B  1 35  ? 139.769 124.532 101.050 1.00 128.77 ? 35  ILE G HG13 1 
ATOM 1862  H HG21 . ILE B  1 35  ? 137.490 123.870 98.282  1.00 128.77 ? 35  ILE G HG21 1 
ATOM 1863  H HG22 . ILE B  1 35  ? 136.292 123.461 99.242  1.00 128.77 ? 35  ILE G HG22 1 
ATOM 1864  H HG23 . ILE B  1 35  ? 136.806 124.961 99.214  1.00 128.77 ? 35  ILE G HG23 1 
ATOM 1865  H HD11 . ILE B  1 35  ? 139.724 124.533 98.242  1.00 128.77 ? 35  ILE G HD11 1 
ATOM 1866  H HD12 . ILE B  1 35  ? 140.511 123.473 99.125  1.00 128.77 ? 35  ILE G HD12 1 
ATOM 1867  H HD13 . ILE B  1 35  ? 140.953 124.998 99.136  1.00 128.77 ? 35  ILE G HD13 1 
ATOM 1868  N N    . GLN B  1 36  ? 138.045 121.852 102.857 1.00 121.11 ? 36  GLN G N    1 
ATOM 1869  C CA   . GLN B  1 36  ? 138.676 121.093 103.926 1.00 121.11 ? 36  GLN G CA   1 
ATOM 1870  C C    . GLN B  1 36  ? 139.680 120.111 103.339 1.00 121.11 ? 36  GLN G C    1 
ATOM 1871  O O    . GLN B  1 36  ? 139.401 119.458 102.328 1.00 121.11 ? 36  GLN G O    1 
ATOM 1872  C CB   . GLN B  1 36  ? 137.614 120.356 104.745 1.00 121.11 ? 36  GLN G CB   1 
ATOM 1873  C CG   . GLN B  1 36  ? 138.166 119.365 105.749 1.00 121.11 ? 36  GLN G CG   1 
ATOM 1874  C CD   . GLN B  1 36  ? 138.482 118.016 105.134 1.00 121.11 ? 36  GLN G CD   1 
ATOM 1875  O OE1  . GLN B  1 36  ? 137.855 117.600 104.159 1.00 121.11 ? 36  GLN G OE1  1 
ATOM 1876  N NE2  . GLN B  1 36  ? 139.467 117.331 105.695 1.00 121.11 ? 36  GLN G NE2  1 
ATOM 1877  H H    . GLN B  1 36  ? 137.571 121.364 102.329 1.00 121.11 ? 36  GLN G H    1 
ATOM 1878  H HA   . GLN B  1 36  ? 139.151 121.700 104.514 1.00 121.11 ? 36  GLN G HA   1 
ATOM 1879  H HB2  . GLN B  1 36  ? 137.098 121.018 105.232 1.00 121.11 ? 36  GLN G HB2  1 
ATOM 1880  H HB3  . GLN B  1 36  ? 137.035 119.873 104.136 1.00 121.11 ? 36  GLN G HB3  1 
ATOM 1881  H HG2  . GLN B  1 36  ? 138.988 119.720 106.120 1.00 121.11 ? 36  GLN G HG2  1 
ATOM 1882  H HG3  . GLN B  1 36  ? 137.515 119.231 106.456 1.00 121.11 ? 36  GLN G HG3  1 
ATOM 1883  H HE21 . GLN B  1 36  ? 139.886 117.653 106.376 1.00 121.11 ? 36  GLN G HE21 1 
ATOM 1884  H HE22 . GLN B  1 36  ? 139.684 116.561 105.383 1.00 121.11 ? 36  GLN G HE22 1 
ATOM 1885  N N    . ILE B  1 37  ? 140.845 120.013 103.976 1.00 119.31 ? 37  ILE G N    1 
ATOM 1886  C CA   . ILE B  1 37  ? 141.894 119.085 103.577 1.00 119.31 ? 37  ILE G CA   1 
ATOM 1887  C C    . ILE B  1 37  ? 142.382 118.346 104.813 1.00 119.31 ? 37  ILE G C    1 
ATOM 1888  O O    . ILE B  1 37  ? 142.523 118.941 105.886 1.00 119.31 ? 37  ILE G O    1 
ATOM 1889  C CB   . ILE B  1 37  ? 143.068 119.802 102.884 1.00 119.31 ? 37  ILE G CB   1 
ATOM 1890  C CG1  . ILE B  1 37  ? 142.612 120.386 101.548 1.00 119.31 ? 37  ILE G CG1  1 
ATOM 1891  C CG2  . ILE B  1 37  ? 144.246 118.844 102.698 1.00 119.31 ? 37  ILE G CG2  1 
ATOM 1892  C CD1  . ILE B  1 37  ? 142.108 121.810 101.640 1.00 119.31 ? 37  ILE G CD1  1 
ATOM 1893  H H    . ILE B  1 37  ? 141.056 120.486 104.662 1.00 119.31 ? 37  ILE G H    1 
ATOM 1894  H HA   . ILE B  1 37  ? 141.525 118.432 102.961 1.00 119.31 ? 37  ILE G HA   1 
ATOM 1895  H HB   . ILE B  1 37  ? 143.358 120.532 103.453 1.00 119.31 ? 37  ILE G HB   1 
ATOM 1896  H HG12 . ILE B  1 37  ? 143.360 120.375 100.930 1.00 119.31 ? 37  ILE G HG12 1 
ATOM 1897  H HG13 . ILE B  1 37  ? 141.888 119.838 101.207 1.00 119.31 ? 37  ILE G HG13 1 
ATOM 1898  H HG21 . ILE B  1 37  ? 144.664 118.674 103.557 1.00 119.31 ? 37  ILE G HG21 1 
ATOM 1899  H HG22 . ILE B  1 37  ? 144.892 119.254 102.102 1.00 119.31 ? 37  ILE G HG22 1 
ATOM 1900  H HG23 . ILE B  1 37  ? 143.925 118.012 102.314 1.00 119.31 ? 37  ILE G HG23 1 
ATOM 1901  H HD11 . ILE B  1 37  ? 141.285 121.831 102.151 1.00 119.31 ? 37  ILE G HD11 1 
ATOM 1902  H HD12 . ILE B  1 37  ? 141.947 122.148 100.745 1.00 119.31 ? 37  ILE G HD12 1 
ATOM 1903  H HD13 . ILE B  1 37  ? 142.784 122.349 102.079 1.00 119.31 ? 37  ILE G HD13 1 
ATOM 1904  N N    . SER B  1 38  ? 142.631 117.050 104.659 1.00 119.63 ? 38  SER G N    1 
ATOM 1905  C CA   . SER B  1 38  ? 143.142 116.215 105.732 1.00 119.63 ? 38  SER G CA   1 
ATOM 1906  C C    . SER B  1 38  ? 144.048 115.149 105.138 1.00 119.63 ? 38  SER G C    1 
ATOM 1907  O O    . SER B  1 38  ? 144.076 114.931 103.926 1.00 119.63 ? 38  SER G O    1 
ATOM 1908  C CB   . SER B  1 38  ? 142.006 115.560 106.526 1.00 119.63 ? 38  SER G CB   1 
ATOM 1909  O OG   . SER B  1 38  ? 141.183 114.781 105.675 1.00 119.63 ? 38  SER G OG   1 
ATOM 1910  H H    . SER B  1 38  ? 142.515 116.620 103.922 1.00 119.63 ? 38  SER G H    1 
ATOM 1911  H HA   . SER B  1 38  ? 143.668 116.758 106.338 1.00 119.63 ? 38  SER G HA   1 
ATOM 1912  H HB2  . SER B  1 38  ? 142.390 114.984 107.205 1.00 119.63 ? 38  SER G HB2  1 
ATOM 1913  H HB3  . SER B  1 38  ? 141.472 116.251 106.948 1.00 119.63 ? 38  SER G HB3  1 
ATOM 1914  H HG   . SER B  1 38  ? 140.571 114.417 106.121 1.00 119.63 ? 38  SER G HG   1 
ATOM 1915  N N    . GLY B  1 39  ? 144.800 114.502 106.007 1.00 113.58 ? 39  GLY G N    1 
ATOM 1916  C CA   . GLY B  1 39  ? 145.614 113.372 105.617 1.00 113.58 ? 39  GLY G CA   1 
ATOM 1917  C C    . GLY B  1 39  ? 146.829 113.266 106.514 1.00 113.58 ? 39  GLY G C    1 
ATOM 1918  O O    . GLY B  1 39  ? 146.924 113.927 107.543 1.00 113.58 ? 39  GLY G O    1 
ATOM 1919  H H    . GLY B  1 39  ? 144.864 114.709 106.840 1.00 113.58 ? 39  GLY G H    1 
ATOM 1920  H HA2  . GLY B  1 39  ? 145.094 112.556 105.690 1.00 113.58 ? 39  GLY G HA2  1 
ATOM 1921  H HA3  . GLY B  1 39  ? 145.904 113.465 104.699 1.00 113.58 ? 39  GLY G HA3  1 
ATOM 1922  N N    . LYS B  1 40  ? 147.759 112.417 106.092 1.00 111.40 ? 40  LYS G N    1 
ATOM 1923  C CA   . LYS B  1 40  ? 148.982 112.163 106.834 1.00 111.40 ? 40  LYS G CA   1 
ATOM 1924  C C    . LYS B  1 40  ? 150.183 112.384 105.930 1.00 111.40 ? 40  LYS G C    1 
ATOM 1925  O O    . LYS B  1 40  ? 150.090 112.281 104.705 1.00 111.40 ? 40  LYS G O    1 
ATOM 1926  C CB   . LYS B  1 40  ? 149.023 110.737 107.394 1.00 111.40 ? 40  LYS G CB   1 
ATOM 1927  C CG   . LYS B  1 40  ? 148.603 110.624 108.853 1.00 111.40 ? 40  LYS G CG   1 
ATOM 1928  C CD   . LYS B  1 40  ? 147.101 110.765 109.043 1.00 111.40 ? 40  LYS G CD   1 
ATOM 1929  C CE   . LYS B  1 40  ? 146.363 109.556 108.498 1.00 111.40 ? 40  LYS G CE   1 
ATOM 1930  N NZ   . LYS B  1 40  ? 144.900 109.613 108.773 1.00 111.40 ? 40  LYS G NZ   1 
ATOM 1931  H H    . LYS B  1 40  ? 147.699 111.970 105.360 1.00 111.40 ? 40  LYS G H    1 
ATOM 1932  H HA   . LYS B  1 40  ? 149.047 112.785 107.575 1.00 111.40 ? 40  LYS G HA   1 
ATOM 1933  H HB2  . LYS B  1 40  ? 148.431 110.179 106.866 1.00 111.40 ? 40  LYS G HB2  1 
ATOM 1934  H HB3  . LYS B  1 40  ? 149.935 110.412 107.319 1.00 111.40 ? 40  LYS G HB3  1 
ATOM 1935  H HG2  . LYS B  1 40  ? 148.860 109.751 109.189 1.00 111.40 ? 40  LYS G HG2  1 
ATOM 1936  H HG3  . LYS B  1 40  ? 149.044 111.321 109.365 1.00 111.40 ? 40  LYS G HG3  1 
ATOM 1937  H HD2  . LYS B  1 40  ? 146.906 110.833 109.991 1.00 111.40 ? 40  LYS G HD2  1 
ATOM 1938  H HD3  . LYS B  1 40  ? 146.786 111.554 108.575 1.00 111.40 ? 40  LYS G HD3  1 
ATOM 1939  H HE2  . LYS B  1 40  ? 146.487 109.522 107.539 1.00 111.40 ? 40  LYS G HE2  1 
ATOM 1940  H HE3  . LYS B  1 40  ? 146.716 108.752 108.912 1.00 111.40 ? 40  LYS G HE3  1 
ATOM 1941  H HZ1  . LYS B  1 40  ? 144.481 108.943 108.363 1.00 111.40 ? 40  LYS G HZ1  1 
ATOM 1942  H HZ2  . LYS B  1 40  ? 144.752 109.551 109.648 1.00 111.40 ? 40  LYS G HZ2  1 
ATOM 1943  H HZ3  . LYS B  1 40  ? 144.567 110.383 108.478 1.00 111.40 ? 40  LYS G HZ3  1 
ATOM 1944  N N    . GLY B  1 41  ? 151.310 112.706 106.552 1.00 122.18 ? 41  GLY G N    1 
ATOM 1945  C CA   . GLY B  1 41  ? 152.545 112.918 105.833 1.00 122.18 ? 41  GLY G CA   1 
ATOM 1946  C C    . GLY B  1 41  ? 152.634 114.317 105.257 1.00 122.18 ? 41  GLY G C    1 
ATOM 1947  O O    . GLY B  1 41  ? 151.646 115.038 105.107 1.00 122.18 ? 41  GLY G O    1 
ATOM 1948  H H    . GLY B  1 41  ? 151.383 112.812 107.405 1.00 122.18 ? 41  GLY G H    1 
ATOM 1949  H HA2  . GLY B  1 41  ? 153.295 112.776 106.432 1.00 122.18 ? 41  GLY G HA2  1 
ATOM 1950  H HA3  . GLY B  1 41  ? 152.604 112.280 105.105 1.00 122.18 ? 41  GLY G HA3  1 
ATOM 1951  N N    . PHE B  1 42  ? 153.860 114.703 104.918 1.00 116.24 ? 42  PHE G N    1 
ATOM 1952  C CA   . PHE B  1 42  ? 154.124 116.027 104.370 1.00 116.24 ? 42  PHE G CA   1 
ATOM 1953  C C    . PHE B  1 42  ? 153.856 116.011 102.869 1.00 116.24 ? 42  PHE G C    1 
ATOM 1954  O O    . PHE B  1 42  ? 154.449 115.210 102.138 1.00 116.24 ? 42  PHE G O    1 
ATOM 1955  C CB   . PHE B  1 42  ? 155.563 116.436 104.668 1.00 116.24 ? 42  PHE G CB   1 
ATOM 1956  C CG   . PHE B  1 42  ? 155.899 117.821 104.218 1.00 116.24 ? 42  PHE G CG   1 
ATOM 1957  C CD1  . PHE B  1 42  ? 155.400 118.918 104.896 1.00 116.24 ? 42  PHE G CD1  1 
ATOM 1958  C CD2  . PHE B  1 42  ? 156.715 118.027 103.119 1.00 116.24 ? 42  PHE G CD2  1 
ATOM 1959  C CE1  . PHE B  1 42  ? 155.704 120.200 104.484 1.00 116.24 ? 42  PHE G CE1  1 
ATOM 1960  C CE2  . PHE B  1 42  ? 157.025 119.308 102.703 1.00 116.24 ? 42  PHE G CE2  1 
ATOM 1961  C CZ   . PHE B  1 42  ? 156.519 120.396 103.387 1.00 116.24 ? 42  PHE G CZ   1 
ATOM 1962  H H    . PHE B  1 42  ? 154.561 114.211 104.996 1.00 116.24 ? 42  PHE G H    1 
ATOM 1963  H HA   . PHE B  1 42  ? 153.529 116.672 104.784 1.00 116.24 ? 42  PHE G HA   1 
ATOM 1964  H HB2  . PHE B  1 42  ? 155.704 116.391 105.627 1.00 116.24 ? 42  PHE G HB2  1 
ATOM 1965  H HB3  . PHE B  1 42  ? 156.165 115.822 104.221 1.00 116.24 ? 42  PHE G HB3  1 
ATOM 1966  H HD1  . PHE B  1 42  ? 154.850 118.788 105.635 1.00 116.24 ? 42  PHE G HD1  1 
ATOM 1967  H HD2  . PHE B  1 42  ? 157.057 117.295 102.656 1.00 116.24 ? 42  PHE G HD2  1 
ATOM 1968  H HE1  . PHE B  1 42  ? 155.363 120.932 104.947 1.00 116.24 ? 42  PHE G HE1  1 
ATOM 1969  H HE2  . PHE B  1 42  ? 157.576 119.438 101.962 1.00 116.24 ? 42  PHE G HE2  1 
ATOM 1970  H HZ   . PHE B  1 42  ? 156.726 121.260 103.110 1.00 116.24 ? 42  PHE G HZ   1 
ATOM 1971  N N    . MET B  1 43  ? 152.959 116.882 102.407 1.00 120.93 ? 43  MET G N    1 
ATOM 1972  C CA   . MET B  1 43  ? 152.484 116.845 101.023 1.00 120.93 ? 43  MET G CA   1 
ATOM 1973  C C    . MET B  1 43  ? 152.113 118.249 100.563 1.00 120.93 ? 43  MET G C    1 
ATOM 1974  O O    . MET B  1 43  ? 150.940 118.642 100.581 1.00 120.93 ? 43  MET G O    1 
ATOM 1975  C CB   . MET B  1 43  ? 151.292 115.896 100.890 1.00 120.93 ? 43  MET G CB   1 
ATOM 1976  C CG   . MET B  1 43  ? 151.627 114.441 101.213 1.00 120.93 ? 43  MET G CG   1 
ATOM 1977  S SD   . MET B  1 43  ? 150.202 113.339 101.247 1.00 120.93 ? 43  MET G SD   1 
ATOM 1978  C CE   . MET B  1 43  ? 149.698 113.382 99.532  1.00 120.93 ? 43  MET G CE   1 
ATOM 1979  H H    . MET B  1 43  ? 152.606 117.508 102.877 1.00 120.93 ? 43  MET G H    1 
ATOM 1980  H HA   . MET B  1 43  ? 153.191 116.508 100.454 1.00 120.93 ? 43  MET G HA   1 
ATOM 1981  H HB2  . MET B  1 43  ? 150.599 116.181 101.508 1.00 120.93 ? 43  MET G HB2  1 
ATOM 1982  H HB3  . MET B  1 43  ? 150.966 115.934 99.977  1.00 120.93 ? 43  MET G HB3  1 
ATOM 1983  H HG2  . MET B  1 43  ? 152.242 114.110 100.540 1.00 120.93 ? 43  MET G HG2  1 
ATOM 1984  H HG3  . MET B  1 43  ? 152.040 114.394 102.087 1.00 120.93 ? 43  MET G HG3  1 
ATOM 1985  H HE1  . MET B  1 43  ? 148.891 112.855 99.429  1.00 120.93 ? 43  MET G HE1  1 
ATOM 1986  H HE2  . MET B  1 43  ? 149.529 114.303 99.279  1.00 120.93 ? 43  MET G HE2  1 
ATOM 1987  H HE3  . MET B  1 43  ? 150.409 113.013 98.983  1.00 120.93 ? 43  MET G HE3  1 
ATOM 1988  N N    . PRO B  1 44  ? 153.097 119.039 100.129 1.00 115.04 ? 44  PRO G N    1 
ATOM 1989  C CA   . PRO B  1 44  ? 152.788 120.367 99.577  1.00 115.04 ? 44  PRO G CA   1 
ATOM 1990  C C    . PRO B  1 44  ? 151.882 120.271 98.357  1.00 115.04 ? 44  PRO G C    1 
ATOM 1991  O O    . PRO B  1 44  ? 152.089 119.439 97.470  1.00 115.04 ? 44  PRO G O    1 
ATOM 1992  C CB   . PRO B  1 44  ? 154.166 120.931 99.215  1.00 115.04 ? 44  PRO G CB   1 
ATOM 1993  C CG   . PRO B  1 44  ? 155.123 120.186 100.073 1.00 115.04 ? 44  PRO G CG   1 
ATOM 1994  C CD   . PRO B  1 44  ? 154.548 118.803 100.202 1.00 115.04 ? 44  PRO G CD   1 
ATOM 1995  H HA   . PRO B  1 44  ? 152.369 120.932 100.248 1.00 115.04 ? 44  PRO G HA   1 
ATOM 1996  H HB2  . PRO B  1 44  ? 154.343 120.762 98.277  1.00 115.04 ? 44  PRO G HB2  1 
ATOM 1997  H HB3  . PRO B  1 44  ? 154.195 121.879 99.413  1.00 115.04 ? 44  PRO G HB3  1 
ATOM 1998  H HG2  . PRO B  1 44  ? 155.991 120.161 99.641  1.00 115.04 ? 44  PRO G HG2  1 
ATOM 1999  H HG3  . PRO B  1 44  ? 155.185 120.615 100.943 1.00 115.04 ? 44  PRO G HG3  1 
ATOM 2000  H HD2  . PRO B  1 44  ? 154.836 118.248 99.460  1.00 115.04 ? 44  PRO G HD2  1 
ATOM 2001  H HD3  . PRO B  1 44  ? 154.792 118.410 101.055 1.00 115.04 ? 44  PRO G HD3  1 
ATOM 2002  N N    . ILE B  1 45  ? 150.876 121.144 98.313  1.00 114.48 ? 45  ILE G N    1 
ATOM 2003  C CA   . ILE B  1 45  ? 149.839 121.104 97.291  1.00 114.48 ? 45  ILE G CA   1 
ATOM 2004  C C    . ILE B  1 45  ? 149.431 122.531 96.943  1.00 114.48 ? 45  ILE G C    1 
ATOM 2005  O O    . ILE B  1 45  ? 149.490 123.438 97.780  1.00 114.48 ? 45  ILE G O    1 
ATOM 2006  C CB   . ILE B  1 45  ? 148.615 120.278 97.763  1.00 114.48 ? 45  ILE G CB   1 
ATOM 2007  C CG1  . ILE B  1 45  ? 148.972 118.789 97.845  1.00 114.48 ? 45  ILE G CG1  1 
ATOM 2008  C CG2  . ILE B  1 45  ? 147.413 120.499 96.838  1.00 114.48 ? 45  ILE G CG2  1 
ATOM 2009  C CD1  . ILE B  1 45  ? 147.924 117.925 98.527  1.00 114.48 ? 45  ILE G CD1  1 
ATOM 2010  H H    . ILE B  1 45  ? 150.777 121.788 98.874  1.00 114.48 ? 45  ILE G H    1 
ATOM 2011  H HA   . ILE B  1 45  ? 150.197 120.685 96.493  1.00 114.48 ? 45  ILE G HA   1 
ATOM 2012  H HB   . ILE B  1 45  ? 148.377 120.578 98.655  1.00 114.48 ? 45  ILE G HB   1 
ATOM 2013  H HG12 . ILE B  1 45  ? 149.093 118.450 96.944  1.00 114.48 ? 45  ILE G HG12 1 
ATOM 2014  H HG13 . ILE B  1 45  ? 149.793 118.691 98.349  1.00 114.48 ? 45  ILE G HG13 1 
ATOM 2015  H HG21 . ILE B  1 45  ? 147.072 121.400 96.956  1.00 114.48 ? 45  ILE G HG21 1 
ATOM 2016  H HG22 . ILE B  1 45  ? 147.687 120.367 95.918  1.00 114.48 ? 45  ILE G HG22 1 
ATOM 2017  H HG23 . ILE B  1 45  ? 146.718 119.864 97.066  1.00 114.48 ? 45  ILE G HG23 1 
ATOM 2018  H HD11 . ILE B  1 45  ? 148.280 117.030 98.644  1.00 114.48 ? 45  ILE G HD11 1 
ATOM 2019  H HD12 . ILE B  1 45  ? 147.127 117.892 97.975  1.00 114.48 ? 45  ILE G HD12 1 
ATOM 2020  H HD13 . ILE B  1 45  ? 147.713 118.308 99.393  1.00 114.48 ? 45  ILE G HD13 1 
ATOM 2021  N N    . SER B  1 46  ? 149.033 122.727 95.687  1.00 108.58 ? 46  SER G N    1 
ATOM 2022  C CA   . SER B  1 46  ? 148.469 123.987 95.219  1.00 108.58 ? 46  SER G CA   1 
ATOM 2023  C C    . SER B  1 46  ? 147.215 123.696 94.410  1.00 108.58 ? 46  SER G C    1 
ATOM 2024  O O    . SER B  1 46  ? 147.205 122.776 93.586  1.00 108.58 ? 46  SER G O    1 
ATOM 2025  C CB   . SER B  1 46  ? 149.479 124.769 94.379  1.00 108.58 ? 46  SER G CB   1 
ATOM 2026  O OG   . SER B  1 46  ? 150.541 125.240 95.188  1.00 108.58 ? 46  SER G OG   1 
ATOM 2027  H H    . SER B  1 46  ? 149.082 122.126 95.075  1.00 108.58 ? 46  SER G H    1 
ATOM 2028  H HA   . SER B  1 46  ? 148.218 124.534 95.981  1.00 108.58 ? 46  SER G HA   1 
ATOM 2029  H HB2  . SER B  1 46  ? 149.840 124.188 93.692  1.00 108.58 ? 46  SER G HB2  1 
ATOM 2030  H HB3  . SER B  1 46  ? 149.028 125.525 93.973  1.00 108.58 ? 46  SER G HB3  1 
ATOM 2031  H HG   . SER B  1 46  ? 151.050 125.731 94.735  1.00 108.58 ? 46  SER G HG   1 
ATOM 2032  N N    . ILE B  1 47  ? 146.162 124.474 94.649  1.00 116.36 ? 47  ILE G N    1 
ATOM 2033  C CA   . ILE B  1 47  ? 144.856 124.263 94.035  1.00 116.36 ? 47  ILE G CA   1 
ATOM 2034  C C    . ILE B  1 47  ? 144.551 125.461 93.148  1.00 116.36 ? 47  ILE G C    1 
ATOM 2035  O O    . ILE B  1 47  ? 144.630 126.612 93.597  1.00 116.36 ? 47  ILE G O    1 
ATOM 2036  C CB   . ILE B  1 47  ? 143.757 124.069 95.091  1.00 116.36 ? 47  ILE G CB   1 
ATOM 2037  C CG1  . ILE B  1 47  ? 144.125 122.907 96.016  1.00 116.36 ? 47  ILE G CG1  1 
ATOM 2038  C CG2  . ILE B  1 47  ? 142.404 123.839 94.415  1.00 116.36 ? 47  ILE G CG2  1 
ATOM 2039  C CD1  . ILE B  1 47  ? 143.069 122.560 97.041  1.00 116.36 ? 47  ILE G CD1  1 
ATOM 2040  H H    . ILE B  1 47  ? 146.182 125.154 95.176  1.00 116.36 ? 47  ILE G H    1 
ATOM 2041  H HA   . ILE B  1 47  ? 144.885 123.472 93.473  1.00 116.36 ? 47  ILE G HA   1 
ATOM 2042  H HB   . ILE B  1 47  ? 143.701 124.878 95.624  1.00 116.36 ? 47  ILE G HB   1 
ATOM 2043  H HG12 . ILE B  1 47  ? 144.283 122.119 95.471  1.00 116.36 ? 47  ILE G HG12 1 
ATOM 2044  H HG13 . ILE B  1 47  ? 144.933 123.142 96.499  1.00 116.36 ? 47  ILE G HG13 1 
ATOM 2045  H HG21 . ILE B  1 47  ? 141.719 123.733 95.091  1.00 116.36 ? 47  ILE G HG21 1 
ATOM 2046  H HG22 . ILE B  1 47  ? 142.455 123.040 93.869  1.00 116.36 ? 47  ILE G HG22 1 
ATOM 2047  H HG23 . ILE B  1 47  ? 142.188 124.604 93.859  1.00 116.36 ? 47  ILE G HG23 1 
ATOM 2048  H HD11 . ILE B  1 47  ? 143.465 121.999 97.727  1.00 116.36 ? 47  ILE G HD11 1 
ATOM 2049  H HD12 . ILE B  1 47  ? 142.731 123.378 97.438  1.00 116.36 ? 47  ILE G HD12 1 
ATOM 2050  H HD13 . ILE B  1 47  ? 142.349 122.083 96.600  1.00 116.36 ? 47  ILE G HD13 1 
ATOM 2051  N N    . ILE B  1 48  ? 144.208 125.193 91.892  1.00 131.11 ? 48  ILE G N    1 
ATOM 2052  C CA   . ILE B  1 48  ? 143.817 126.222 90.937  1.00 131.11 ? 48  ILE G CA   1 
ATOM 2053  C C    . ILE B  1 48  ? 142.420 125.887 90.435  1.00 131.11 ? 48  ILE G C    1 
ATOM 2054  O O    . ILE B  1 48  ? 142.164 124.757 90.001  1.00 131.11 ? 48  ILE G O    1 
ATOM 2055  C CB   . ILE B  1 48  ? 144.807 126.328 89.769  1.00 131.11 ? 48  ILE G CB   1 
ATOM 2056  C CG1  . ILE B  1 48  ? 146.237 126.456 90.298  1.00 131.11 ? 48  ILE G CG1  1 
ATOM 2057  C CG2  . ILE B  1 48  ? 144.444 127.514 88.885  1.00 131.11 ? 48  ILE G CG2  1 
ATOM 2058  C CD1  . ILE B  1 48  ? 146.976 125.135 90.411  1.00 131.11 ? 48  ILE G CD1  1 
ATOM 2059  H H    . ILE B  1 48  ? 144.191 124.399 91.559  1.00 131.11 ? 48  ILE G H    1 
ATOM 2060  H HA   . ILE B  1 48  ? 143.777 127.082 91.385  1.00 131.11 ? 48  ILE G HA   1 
ATOM 2061  H HB   . ILE B  1 48  ? 144.747 125.517 89.239  1.00 131.11 ? 48  ILE G HB   1 
ATOM 2062  H HG12 . ILE B  1 48  ? 146.743 127.032 89.703  1.00 131.11 ? 48  ILE G HG12 1 
ATOM 2063  H HG13 . ILE B  1 48  ? 146.202 126.844 91.186  1.00 131.11 ? 48  ILE G HG13 1 
ATOM 2064  H HG21 . ILE B  1 48  ? 143.548 127.387 88.534  1.00 131.11 ? 48  ILE G HG21 1 
ATOM 2065  H HG22 . ILE B  1 48  ? 145.076 127.571 88.153  1.00 131.11 ? 48  ILE G HG22 1 
ATOM 2066  H HG23 . ILE B  1 48  ? 144.478 128.325 89.416  1.00 131.11 ? 48  ILE G HG23 1 
ATOM 2067  H HD11 . ILE B  1 48  ? 147.893 125.304 90.678  1.00 131.11 ? 48  ILE G HD11 1 
ATOM 2068  H HD12 . ILE B  1 48  ? 146.537 124.580 91.074  1.00 131.11 ? 48  ILE G HD12 1 
ATOM 2069  H HD13 . ILE B  1 48  ? 146.961 124.694 89.547  1.00 131.11 ? 48  ILE G HD13 1 
ATOM 2070  N N    . GLU B  1 49  ? 141.520 126.864 90.498  1.00 136.82 ? 49  GLU G N    1 
ATOM 2071  C CA   . GLU B  1 49  ? 140.138 126.703 90.061  1.00 136.82 ? 49  GLU G CA   1 
ATOM 2072  C C    . GLU B  1 49  ? 139.892 127.571 88.836  1.00 136.82 ? 49  GLU G C    1 
ATOM 2073  O O    . GLU B  1 49  ? 140.179 128.773 88.854  1.00 136.82 ? 49  GLU G O    1 
ATOM 2074  C CB   . GLU B  1 49  ? 139.163 127.071 91.178  1.00 136.82 ? 49  GLU G CB   1 
ATOM 2075  C CG   . GLU B  1 49  ? 137.702 126.986 90.768  1.00 136.82 ? 49  GLU G CG   1 
ATOM 2076  C CD   . GLU B  1 49  ? 136.760 127.241 91.924  1.00 136.82 ? 49  GLU G CD   1 
ATOM 2077  O OE1  . GLU B  1 49  ? 137.232 127.678 92.995  1.00 136.82 ? 49  GLU G OE1  1 
ATOM 2078  O OE2  . GLU B  1 49  ? 135.546 127.004 91.760  1.00 136.82 ? 49  GLU G OE2  1 
ATOM 2079  H H    . GLU B  1 49  ? 141.692 127.653 90.797  1.00 136.82 ? 49  GLU G H    1 
ATOM 2080  H HA   . GLU B  1 49  ? 139.983 125.777 89.816  1.00 136.82 ? 49  GLU G HA   1 
ATOM 2081  H HB2  . GLU B  1 49  ? 139.304 126.464 91.919  1.00 136.82 ? 49  GLU G HB2  1 
ATOM 2082  H HB3  . GLU B  1 49  ? 139.332 127.984 91.458  1.00 136.82 ? 49  GLU G HB3  1 
ATOM 2083  H HG2  . GLU B  1 49  ? 137.517 127.653 90.089  1.00 136.82 ? 49  GLU G HG2  1 
ATOM 2084  H HG3  . GLU B  1 49  ? 137.522 126.100 90.420  1.00 136.82 ? 49  GLU G HG3  1 
ATOM 2085  N N    . GLY B  1 50  ? 139.375 126.956 87.771  1.00 146.94 ? 50  GLY G N    1 
ATOM 2086  C CA   . GLY B  1 50  ? 138.922 127.678 86.605  1.00 146.94 ? 50  GLY G CA   1 
ATOM 2087  C C    . GLY B  1 50  ? 137.404 127.688 86.489  1.00 146.94 ? 50  GLY G C    1 
ATOM 2088  O O    . GLY B  1 50  ? 136.673 127.167 87.328  1.00 146.94 ? 50  GLY G O    1 
ATOM 2089  H H    . GLY B  1 50  ? 139.283 126.104 87.700  1.00 146.94 ? 50  GLY G H    1 
ATOM 2090  H HA2  . GLY B  1 50  ? 139.223 128.597 86.664  1.00 146.94 ? 50  GLY G HA2  1 
ATOM 2091  H HA3  . GLY B  1 50  ? 139.297 127.277 85.805  1.00 146.94 ? 50  GLY G HA3  1 
ATOM 2092  N N    . ASP B  1 51  ? 136.935 128.309 85.405  1.00 140.87 ? 51  ASP G N    1 
ATOM 2093  C CA   . ASP B  1 51  ? 135.500 128.371 85.155  1.00 140.87 ? 51  ASP G CA   1 
ATOM 2094  C C    . ASP B  1 51  ? 134.935 127.002 84.810  1.00 140.87 ? 51  ASP G C    1 
ATOM 2095  O O    . ASP B  1 51  ? 133.786 126.702 85.153  1.00 140.87 ? 51  ASP G O    1 
ATOM 2096  C CB   . ASP B  1 51  ? 135.210 129.357 84.023  1.00 140.87 ? 51  ASP G CB   1 
ATOM 2097  C CG   . ASP B  1 51  ? 135.542 130.784 84.398  1.00 140.87 ? 51  ASP G CG   1 
ATOM 2098  O OD1  . ASP B  1 51  ? 135.771 131.046 85.598  1.00 140.87 ? 51  ASP G OD1  1 
ATOM 2099  O OD2  . ASP B  1 51  ? 135.574 131.642 83.493  1.00 140.87 ? 51  ASP G OD2  1 
ATOM 2100  H H    . ASP B  1 51  ? 137.419 128.689 84.805  1.00 140.87 ? 51  ASP G H    1 
ATOM 2101  H HA   . ASP B  1 51  ? 135.054 128.695 85.954  1.00 140.87 ? 51  ASP G HA   1 
ATOM 2102  H HB2  . ASP B  1 51  ? 135.746 129.119 83.250  1.00 140.87 ? 51  ASP G HB2  1 
ATOM 2103  H HB3  . ASP B  1 51  ? 134.268 129.312 83.798  1.00 140.87 ? 51  ASP G HB3  1 
ATOM 2104  N N    . GLN B  1 52  ? 135.729 126.158 84.150  1.00 154.56 ? 52  GLN G N    1 
ATOM 2105  C CA   . GLN B  1 52  ? 135.275 124.855 83.693  1.00 154.56 ? 52  GLN G CA   1 
ATOM 2106  C C    . GLN B  1 52  ? 136.083 123.696 84.255  1.00 154.56 ? 52  GLN G C    1 
ATOM 2107  O O    . GLN B  1 52  ? 135.738 122.541 83.982  1.00 154.56 ? 52  GLN G O    1 
ATOM 2108  C CB   . GLN B  1 52  ? 135.315 124.787 82.159  1.00 154.56 ? 52  GLN G CB   1 
ATOM 2109  C CG   . GLN B  1 52  ? 134.433 125.811 81.477  1.00 154.56 ? 52  GLN G CG   1 
ATOM 2110  C CD   . GLN B  1 52  ? 132.967 125.619 81.798  1.00 154.56 ? 52  GLN G CD   1 
ATOM 2111  O OE1  . GLN B  1 52  ? 132.511 124.497 82.024  1.00 154.56 ? 52  GLN G OE1  1 
ATOM 2112  N NE2  . GLN B  1 52  ? 132.222 126.713 81.831  1.00 154.56 ? 52  GLN G NE2  1 
ATOM 2113  H H    . GLN B  1 52  ? 136.549 126.324 83.955  1.00 154.56 ? 52  GLN G H    1 
ATOM 2114  H HA   . GLN B  1 52  ? 134.355 124.735 83.969  1.00 154.56 ? 52  GLN G HA   1 
ATOM 2115  H HB2  . GLN B  1 52  ? 136.225 124.944 81.862  1.00 154.56 ? 52  GLN G HB2  1 
ATOM 2116  H HB3  . GLN B  1 52  ? 135.018 123.905 81.879  1.00 154.56 ? 52  GLN G HB3  1 
ATOM 2117  H HG2  . GLN B  1 52  ? 134.686 126.701 81.774  1.00 154.56 ? 52  GLN G HG2  1 
ATOM 2118  H HG3  . GLN B  1 52  ? 134.547 125.744 80.517  1.00 154.56 ? 52  GLN G HG3  1 
ATOM 2119  H HE21 . GLN B  1 52  ? 132.579 127.480 81.669  1.00 154.56 ? 52  GLN G HE21 1 
ATOM 2120  H HE22 . GLN B  1 52  ? 131.383 126.659 82.009  1.00 154.56 ? 52  GLN G HE22 1 
ATOM 2121  N N    . HIS B  1 53  ? 137.134 123.961 85.026  1.00 148.10 ? 53  HIS G N    1 
ATOM 2122  C CA   . HIS B  1 53  ? 138.013 122.903 85.495  1.00 148.10 ? 53  HIS G CA   1 
ATOM 2123  C C    . HIS B  1 53  ? 138.689 123.362 86.777  1.00 148.10 ? 53  HIS G C    1 
ATOM 2124  O O    . HIS B  1 53  ? 138.732 124.555 87.087  1.00 148.10 ? 53  HIS G O    1 
ATOM 2125  C CB   . HIS B  1 53  ? 139.063 122.551 84.441  1.00 148.10 ? 53  HIS G CB   1 
ATOM 2126  C CG   . HIS B  1 53  ? 140.083 123.624 84.238  1.00 148.10 ? 53  HIS G CG   1 
ATOM 2127  N ND1  . HIS B  1 53  ? 141.244 123.696 84.976  1.00 148.10 ? 53  HIS G ND1  1 
ATOM 2128  C CD2  . HIS B  1 53  ? 140.110 124.677 83.389  1.00 148.10 ? 53  HIS G CD2  1 
ATOM 2129  C CE1  . HIS B  1 53  ? 141.948 124.742 84.584  1.00 148.10 ? 53  HIS G CE1  1 
ATOM 2130  N NE2  . HIS B  1 53  ? 141.283 125.355 83.621  1.00 148.10 ? 53  HIS G NE2  1 
ATOM 2131  H H    . HIS B  1 53  ? 137.361 124.745 85.297  1.00 148.10 ? 53  HIS G H    1 
ATOM 2132  H HA   . HIS B  1 53  ? 137.489 122.109 85.685  1.00 148.10 ? 53  HIS G HA   1 
ATOM 2133  H HB2  . HIS B  1 53  ? 139.531 121.748 84.714  1.00 148.10 ? 53  HIS G HB2  1 
ATOM 2134  H HB3  . HIS B  1 53  ? 138.622 122.400 83.590  1.00 148.10 ? 53  HIS G HB3  1 
ATOM 2135  H HD2  . HIS B  1 53  ? 139.456 124.900 82.762  1.00 148.10 ? 53  HIS G HD2  1 
ATOM 2136  H HE1  . HIS B  1 53  ? 142.770 125.000 84.928  1.00 148.10 ? 53  HIS G HE1  1 
ATOM 2137  H HE2  . HIS B  1 53  ? 141.539 126.067 83.208  1.00 148.10 ? 53  HIS G HE2  1 
ATOM 2138  N N    . ILE B  1 54  ? 139.210 122.391 87.519  1.00 147.37 ? 54  ILE G N    1 
ATOM 2139  C CA   . ILE B  1 54  ? 140.034 122.635 88.697  1.00 147.37 ? 54  ILE G CA   1 
ATOM 2140  C C    . ILE B  1 54  ? 141.331 121.865 88.515  1.00 147.37 ? 54  ILE G C    1 
ATOM 2141  O O    . ILE B  1 54  ? 141.310 120.649 88.288  1.00 147.37 ? 54  ILE G O    1 
ATOM 2142  C CB   . ILE B  1 54  ? 139.323 122.213 89.997  1.00 147.37 ? 54  ILE G CB   1 
ATOM 2143  C CG1  . ILE B  1 54  ? 138.085 123.082 90.219  1.00 147.37 ? 54  ILE G CG1  1 
ATOM 2144  C CG2  . ILE B  1 54  ? 140.278 122.317 91.193  1.00 147.37 ? 54  ILE G CG2  1 
ATOM 2145  C CD1  . ILE B  1 54  ? 137.186 122.627 91.353  1.00 147.37 ? 54  ILE G CD1  1 
ATOM 2146  H H    . ILE B  1 54  ? 139.104 121.554 87.347  1.00 147.37 ? 54  ILE G H    1 
ATOM 2147  H HA   . ILE B  1 54  ? 140.249 123.580 88.754  1.00 147.37 ? 54  ILE G HA   1 
ATOM 2148  H HB   . ILE B  1 54  ? 139.039 121.288 89.910  1.00 147.37 ? 54  ILE G HB   1 
ATOM 2149  H HG12 . ILE B  1 54  ? 138.379 123.984 90.419  1.00 147.37 ? 54  ILE G HG12 1 
ATOM 2150  H HG13 . ILE B  1 54  ? 137.557 123.079 89.407  1.00 147.37 ? 54  ILE G HG13 1 
ATOM 2151  H HG21 . ILE B  1 54  ? 141.004 121.682 91.091  1.00 147.37 ? 54  ILE G HG21 1 
ATOM 2152  H HG22 . ILE B  1 54  ? 139.794 122.117 92.008  1.00 147.37 ? 54  ILE G HG22 1 
ATOM 2153  H HG23 . ILE B  1 54  ? 140.633 123.219 91.239  1.00 147.37 ? 54  ILE G HG23 1 
ATOM 2154  H HD11 . ILE B  1 54  ? 136.405 123.201 91.386  1.00 147.37 ? 54  ILE G HD11 1 
ATOM 2155  H HD12 . ILE B  1 54  ? 136.913 121.710 91.192  1.00 147.37 ? 54  ILE G HD12 1 
ATOM 2156  H HD13 . ILE B  1 54  ? 137.673 122.686 92.189  1.00 147.37 ? 54  ILE G HD13 1 
ATOM 2157  N N    . LYS B  1 55  ? 142.454 122.569 88.612  1.00 142.18 ? 55  LYS G N    1 
ATOM 2158  C CA   . LYS B  1 55  ? 143.771 121.966 88.489  1.00 142.18 ? 55  LYS G CA   1 
ATOM 2159  C C    . LYS B  1 55  ? 144.446 121.979 89.850  1.00 142.18 ? 55  LYS G C    1 
ATOM 2160  O O    . LYS B  1 55  ? 144.453 123.007 90.537  1.00 142.18 ? 55  LYS G O    1 
ATOM 2161  C CB   . LYS B  1 55  ? 144.624 122.709 87.461  1.00 142.18 ? 55  LYS G CB   1 
ATOM 2162  C CG   . LYS B  1 55  ? 145.871 121.954 87.059  1.00 142.18 ? 55  LYS G CG   1 
ATOM 2163  C CD   . LYS B  1 55  ? 146.652 122.688 85.999  1.00 142.18 ? 55  LYS G CD   1 
ATOM 2164  C CE   . LYS B  1 55  ? 147.769 121.826 85.451  1.00 142.18 ? 55  LYS G CE   1 
ATOM 2165  N NZ   . LYS B  1 55  ? 148.590 122.571 84.460  1.00 142.18 ? 55  LYS G NZ   1 
ATOM 2166  H H    . LYS B  1 55  ? 142.477 123.417 88.757  1.00 142.18 ? 55  LYS G H    1 
ATOM 2167  H HA   . LYS B  1 55  ? 143.681 121.044 88.203  1.00 142.18 ? 55  LYS G HA   1 
ATOM 2168  H HB2  . LYS B  1 55  ? 144.093 122.850 86.662  1.00 142.18 ? 55  LYS G HB2  1 
ATOM 2169  H HB3  . LYS B  1 55  ? 144.900 123.561 87.834  1.00 142.18 ? 55  LYS G HB3  1 
ATOM 2170  H HG2  . LYS B  1 55  ? 146.446 121.848 87.833  1.00 142.18 ? 55  LYS G HG2  1 
ATOM 2171  H HG3  . LYS B  1 55  ? 145.617 121.091 86.698  1.00 142.18 ? 55  LYS G HG3  1 
ATOM 2172  H HD2  . LYS B  1 55  ? 146.061 122.917 85.265  1.00 142.18 ? 55  LYS G HD2  1 
ATOM 2173  H HD3  . LYS B  1 55  ? 147.048 123.484 86.387  1.00 142.18 ? 55  LYS G HD3  1 
ATOM 2174  H HE2  . LYS B  1 55  ? 148.346 121.548 86.179  1.00 142.18 ? 55  LYS G HE2  1 
ATOM 2175  H HE3  . LYS B  1 55  ? 147.386 121.052 85.009  1.00 142.18 ? 55  LYS G HE3  1 
ATOM 2176  H HZ1  . LYS B  1 55  ? 149.204 122.032 84.106  1.00 142.18 ? 55  LYS G HZ1  1 
ATOM 2177  H HZ2  . LYS B  1 55  ? 148.070 122.883 83.809  1.00 142.18 ? 55  LYS G HZ2  1 
ATOM 2178  H HZ3  . LYS B  1 55  ? 148.998 123.255 84.856  1.00 142.18 ? 55  LYS G HZ3  1 
ATOM 2179  N N    . VAL B  1 56  ? 144.999 120.836 90.240  1.00 129.53 ? 56  VAL G N    1 
ATOM 2180  C CA   . VAL B  1 56  ? 145.657 120.665 91.527  1.00 129.53 ? 56  VAL G CA   1 
ATOM 2181  C C    . VAL B  1 56  ? 147.074 120.178 91.270  1.00 129.53 ? 56  VAL G C    1 
ATOM 2182  O O    . VAL B  1 56  ? 147.283 119.249 90.480  1.00 129.53 ? 56  VAL G O    1 
ATOM 2183  C CB   . VAL B  1 56  ? 144.891 119.678 92.426  1.00 129.53 ? 56  VAL G CB   1 
ATOM 2184  C CG1  . VAL B  1 56  ? 145.611 119.500 93.750  1.00 129.53 ? 56  VAL G CG1  1 
ATOM 2185  C CG2  . VAL B  1 56  ? 143.467 120.163 92.652  1.00 129.53 ? 56  VAL G CG2  1 
ATOM 2186  H H    . VAL B  1 56  ? 145.009 120.123 89.758  1.00 129.53 ? 56  VAL G H    1 
ATOM 2187  H HA   . VAL B  1 56  ? 145.707 121.521 91.981  1.00 129.53 ? 56  VAL G HA   1 
ATOM 2188  H HB   . VAL B  1 56  ? 144.849 118.813 91.988  1.00 129.53 ? 56  VAL G HB   1 
ATOM 2189  H HG11 . VAL B  1 56  ? 146.443 119.024 93.603  1.00 129.53 ? 56  VAL G HG11 1 
ATOM 2190  H HG12 . VAL B  1 56  ? 145.043 118.989 94.347  1.00 129.53 ? 56  VAL G HG12 1 
ATOM 2191  H HG13 . VAL B  1 56  ? 145.788 120.374 94.128  1.00 129.53 ? 56  VAL G HG13 1 
ATOM 2192  H HG21 . VAL B  1 56  ? 142.965 120.087 91.825  1.00 129.53 ? 56  VAL G HG21 1 
ATOM 2193  H HG22 . VAL B  1 56  ? 143.495 121.089 92.938  1.00 129.53 ? 56  VAL G HG22 1 
ATOM 2194  H HG23 . VAL B  1 56  ? 143.056 119.619 93.341  1.00 129.53 ? 56  VAL G HG23 1 
ATOM 2195  N N    . ILE B  1 57  ? 148.043 120.810 91.925  1.00 133.42 ? 57  ILE G N    1 
ATOM 2196  C CA   . ILE B  1 57  ? 149.452 120.469 91.782  1.00 133.42 ? 57  ILE G CA   1 
ATOM 2197  C C    . ILE B  1 57  ? 149.946 119.951 93.123  1.00 133.42 ? 57  ILE G C    1 
ATOM 2198  O O    . ILE B  1 57  ? 149.807 120.632 94.147  1.00 133.42 ? 57  ILE G O    1 
ATOM 2199  C CB   . ILE B  1 57  ? 150.283 121.674 91.324  1.00 133.42 ? 57  ILE G CB   1 
ATOM 2200  C CG1  . ILE B  1 57  ? 149.582 122.404 90.177  1.00 133.42 ? 57  ILE G CG1  1 
ATOM 2201  C CG2  . ILE B  1 57  ? 151.669 121.220 90.909  1.00 133.42 ? 57  ILE G CG2  1 
ATOM 2202  C CD1  . ILE B  1 57  ? 149.319 121.544 88.965  1.00 133.42 ? 57  ILE G CD1  1 
ATOM 2203  H H    . ILE B  1 57  ? 147.903 121.460 92.472  1.00 133.42 ? 57  ILE G H    1 
ATOM 2204  H HA   . ILE B  1 57  ? 149.553 119.760 91.126  1.00 133.42 ? 57  ILE G HA   1 
ATOM 2205  H HB   . ILE B  1 57  ? 150.372 122.285 92.072  1.00 133.42 ? 57  ILE G HB   1 
ATOM 2206  H HG12 . ILE B  1 57  ? 148.728 122.741 90.491  1.00 133.42 ? 57  ILE G HG12 1 
ATOM 2207  H HG13 . ILE B  1 57  ? 150.142 123.145 89.897  1.00 133.42 ? 57  ILE G HG13 1 
ATOM 2208  H HG21 . ILE B  1 57  ? 152.119 120.830 91.675  1.00 133.42 ? 57  ILE G HG21 1 
ATOM 2209  H HG22 . ILE B  1 57  ? 151.580 120.558 90.206  1.00 133.42 ? 57  ILE G HG22 1 
ATOM 2210  H HG23 . ILE B  1 57  ? 152.170 121.985 90.585  1.00 133.42 ? 57  ILE G HG23 1 
ATOM 2211  H HD11 . ILE B  1 57  ? 148.890 122.085 88.286  1.00 133.42 ? 57  ILE G HD11 1 
ATOM 2212  H HD12 . ILE B  1 57  ? 150.164 121.205 88.631  1.00 133.42 ? 57  ILE G HD12 1 
ATOM 2213  H HD13 . ILE B  1 57  ? 148.741 120.808 89.215  1.00 133.42 ? 57  ILE G HD13 1 
ATOM 2214  N N    . ALA B  1 58  ? 150.529 118.756 93.119  1.00 119.79 ? 58  ALA G N    1 
ATOM 2215  C CA   . ALA B  1 58  ? 151.006 118.106 94.331  1.00 119.79 ? 58  ALA G CA   1 
ATOM 2216  C C    . ALA B  1 58  ? 152.474 117.743 94.176  1.00 119.79 ? 58  ALA G C    1 
ATOM 2217  O O    . ALA B  1 58  ? 152.883 117.219 93.134  1.00 119.79 ? 58  ALA G O    1 
ATOM 2218  C CB   . ALA B  1 58  ? 150.189 116.852 94.641  1.00 119.79 ? 58  ALA G CB   1 
ATOM 2219  H H    . ALA B  1 58  ? 150.664 118.292 92.408  1.00 119.79 ? 58  ALA G H    1 
ATOM 2220  H HA   . ALA B  1 58  ? 150.923 118.715 95.080  1.00 119.79 ? 58  ALA G HA   1 
ATOM 2221  H HB1  . ALA B  1 58  ? 150.513 116.458 95.466  1.00 119.79 ? 58  ALA G HB1  1 
ATOM 2222  H HB2  . ALA B  1 58  ? 149.257 117.102 94.741  1.00 119.79 ? 58  ALA G HB2  1 
ATOM 2223  H HB3  . ALA B  1 58  ? 150.291 116.226 93.906  1.00 119.79 ? 58  ALA G HB3  1 
ATOM 2224  N N    . TRP B  1 59  ? 153.258 118.025 95.212  1.00 113.34 ? 59  TRP G N    1 
ATOM 2225  C CA   . TRP B  1 59  ? 154.658 117.629 95.261  1.00 113.34 ? 59  TRP G CA   1 
ATOM 2226  C C    . TRP B  1 59  ? 154.762 116.228 95.845  1.00 113.34 ? 59  TRP G C    1 
ATOM 2227  O O    . TRP B  1 59  ? 154.443 116.018 97.019  1.00 113.34 ? 59  TRP G O    1 
ATOM 2228  C CB   . TRP B  1 59  ? 155.468 118.607 96.109  1.00 113.34 ? 59  TRP G CB   1 
ATOM 2229  C CG   . TRP B  1 59  ? 155.961 119.787 95.365  1.00 113.34 ? 59  TRP G CG   1 
ATOM 2230  C CD1  . TRP B  1 59  ? 155.644 120.140 94.092  1.00 113.34 ? 59  TRP G CD1  1 
ATOM 2231  C CD2  . TRP B  1 59  ? 156.871 120.780 95.847  1.00 113.34 ? 59  TRP G CD2  1 
ATOM 2232  N NE1  . TRP B  1 59  ? 156.299 121.302 93.748  1.00 113.34 ? 59  TRP G NE1  1 
ATOM 2233  C CE2  . TRP B  1 59  ? 157.058 121.712 94.812  1.00 113.34 ? 59  TRP G CE2  1 
ATOM 2234  C CE3  . TRP B  1 59  ? 157.544 120.973 97.055  1.00 113.34 ? 59  TRP G CE3  1 
ATOM 2235  C CZ2  . TRP B  1 59  ? 157.892 122.819 94.950  1.00 113.34 ? 59  TRP G CZ2  1 
ATOM 2236  C CZ3  . TRP B  1 59  ? 158.366 122.070 97.188  1.00 113.34 ? 59  TRP G CZ3  1 
ATOM 2237  C CH2  . TRP B  1 59  ? 158.534 122.979 96.145  1.00 113.34 ? 59  TRP G CH2  1 
ATOM 2238  H H    . TRP B  1 59  ? 152.994 118.452 95.908  1.00 113.34 ? 59  TRP G H    1 
ATOM 2239  H HA   . TRP B  1 59  ? 155.018 117.600 94.361  1.00 113.34 ? 59  TRP G HA   1 
ATOM 2240  H HB2  . TRP B  1 59  ? 154.906 118.931 96.833  1.00 113.34 ? 59  TRP G HB2  1 
ATOM 2241  H HB3  . TRP B  1 59  ? 156.237 118.149 96.481  1.00 113.34 ? 59  TRP G HB3  1 
ATOM 2242  H HD1  . TRP B  1 59  ? 155.066 119.659 93.543  1.00 113.34 ? 59  TRP G HD1  1 
ATOM 2243  H HE1  . TRP B  1 59  ? 156.246 121.709 92.992  1.00 113.34 ? 59  TRP G HE1  1 
ATOM 2244  H HE3  . TRP B  1 59  ? 157.442 120.377 97.759  1.00 113.34 ? 59  TRP G HE3  1 
ATOM 2245  H HZ2  . TRP B  1 59  ? 158.009 123.431 94.260  1.00 113.34 ? 59  TRP G HZ2  1 
ATOM 2246  H HZ3  . TRP B  1 59  ? 158.817 122.210 97.986  1.00 113.34 ? 59  TRP G HZ3  1 
ATOM 2247  H HH2  . TRP B  1 59  ? 159.094 123.708 96.267  1.00 113.34 ? 59  TRP G HH2  1 
ATOM 2248  N N    . LEU B  1 60  ? 155.210 115.277 95.031  1.00 129.83 ? 60  LEU G N    1 
ATOM 2249  C CA   . LEU B  1 60  ? 155.404 113.894 95.463  1.00 129.83 ? 60  LEU G CA   1 
ATOM 2250  C C    . LEU B  1 60  ? 156.776 113.404 95.018  1.00 129.83 ? 60  LEU G C    1 
ATOM 2251  O O    . LEU B  1 60  ? 156.894 112.457 94.233  1.00 129.83 ? 60  LEU G O    1 
ATOM 2252  C CB   . LEU B  1 60  ? 154.296 113.003 94.907  1.00 129.83 ? 60  LEU G CB   1 
ATOM 2253  C CG   . LEU B  1 60  ? 152.873 113.410 95.299  1.00 129.83 ? 60  LEU G CG   1 
ATOM 2254  C CD1  . LEU B  1 60  ? 151.852 112.639 94.479  1.00 129.83 ? 60  LEU G CD1  1 
ATOM 2255  C CD2  . LEU B  1 60  ? 152.636 113.201 96.786  1.00 129.83 ? 60  LEU G CD2  1 
ATOM 2256  H H    . LEU B  1 60  ? 155.418 115.406 94.205  1.00 129.83 ? 60  LEU G H    1 
ATOM 2257  H HA   . LEU B  1 60  ? 155.371 113.849 96.431  1.00 129.83 ? 60  LEU G HA   1 
ATOM 2258  H HB2  . LEU B  1 60  ? 154.348 113.026 93.938  1.00 129.83 ? 60  LEU G HB2  1 
ATOM 2259  H HB3  . LEU B  1 60  ? 154.443 112.097 95.225  1.00 129.83 ? 60  LEU G HB3  1 
ATOM 2260  H HG   . LEU B  1 60  ? 152.754 114.353 95.113  1.00 129.83 ? 60  LEU G HG   1 
ATOM 2261  H HD11 . LEU B  1 60  ? 152.013 112.803 93.537  1.00 129.83 ? 60  LEU G HD11 1 
ATOM 2262  H HD12 . LEU B  1 60  ? 150.962 112.939 94.720  1.00 129.83 ? 60  LEU G HD12 1 
ATOM 2263  H HD13 . LEU B  1 60  ? 151.945 111.693 94.670  1.00 129.83 ? 60  LEU G HD13 1 
ATOM 2264  H HD21 . LEU B  1 60  ? 151.726 113.462 96.998  1.00 129.83 ? 60  LEU G HD21 1 
ATOM 2265  H HD22 . LEU B  1 60  ? 153.261 113.744 97.289  1.00 129.83 ? 60  LEU G HD22 1 
ATOM 2266  H HD23 . LEU B  1 60  ? 152.767 112.264 96.996  1.00 129.83 ? 60  LEU G HD23 1 
ATOM 2267  N N    . PRO B  1 61  ? 157.845 114.030 95.507  1.00 116.58 ? 61  PRO G N    1 
ATOM 2268  C CA   . PRO B  1 61  ? 159.191 113.572 95.144  1.00 116.58 ? 61  PRO G CA   1 
ATOM 2269  C C    . PRO B  1 61  ? 159.467 112.175 95.682  1.00 116.58 ? 61  PRO G C    1 
ATOM 2270  O O    . PRO B  1 61  ? 159.077 111.829 96.800  1.00 116.58 ? 61  PRO G O    1 
ATOM 2271  C CB   . PRO B  1 61  ? 160.109 114.618 95.788  1.00 116.58 ? 61  PRO G CB   1 
ATOM 2272  C CG   . PRO B  1 61  ? 159.305 115.200 96.897  1.00 116.58 ? 61  PRO G CG   1 
ATOM 2273  C CD   . PRO B  1 61  ? 157.874 115.163 96.448  1.00 116.58 ? 61  PRO G CD   1 
ATOM 2274  H HA   . PRO B  1 61  ? 159.306 113.580 94.181  1.00 116.58 ? 61  PRO G HA   1 
ATOM 2275  H HB2  . PRO B  1 61  ? 160.904 114.182 96.134  1.00 116.58 ? 61  PRO G HB2  1 
ATOM 2276  H HB3  . PRO B  1 61  ? 160.345 115.296 95.134  1.00 116.58 ? 61  PRO G HB3  1 
ATOM 2277  H HG2  . PRO B  1 61  ? 159.422 114.656 97.692  1.00 116.58 ? 61  PRO G HG2  1 
ATOM 2278  H HG3  . PRO B  1 61  ? 159.584 116.115 97.066  1.00 116.58 ? 61  PRO G HG3  1 
ATOM 2279  H HD2  . PRO B  1 61  ? 157.292 114.988 97.205  1.00 116.58 ? 61  PRO G HD2  1 
ATOM 2280  H HD3  . PRO B  1 61  ? 157.634 115.988 95.995  1.00 116.58 ? 61  PRO G HD3  1 
ATOM 2281  N N    . GLY B  1 62  ? 160.138 111.367 94.866  1.00 123.30 ? 62  GLY G N    1 
ATOM 2282  C CA   . GLY B  1 62  ? 160.554 110.043 95.274  1.00 123.30 ? 62  GLY G CA   1 
ATOM 2283  C C    . GLY B  1 62  ? 159.479 108.979 95.235  1.00 123.30 ? 62  GLY G C    1 
ATOM 2284  O O    . GLY B  1 62  ? 159.769 107.825 95.576  1.00 123.30 ? 62  GLY G O    1 
ATOM 2285  H H    . GLY B  1 62  ? 160.378 111.571 94.066  1.00 123.30 ? 62  GLY G H    1 
ATOM 2286  H HA2  . GLY B  1 62  ? 161.280 109.758 94.696  1.00 123.30 ? 62  GLY G HA2  1 
ATOM 2287  H HA3  . GLY B  1 62  ? 160.896 110.087 96.183  1.00 123.30 ? 62  GLY G HA3  1 
ATOM 2288  N N    . VAL B  1 63  ? 158.254 109.314 94.837  1.00 128.25 ? 63  VAL G N    1 
ATOM 2289  C CA   . VAL B  1 63  ? 157.174 108.337 94.749  1.00 128.25 ? 63  VAL G CA   1 
ATOM 2290  C C    . VAL B  1 63  ? 157.110 107.807 93.324  1.00 128.25 ? 63  VAL G C    1 
ATOM 2291  O O    . VAL B  1 63  ? 157.101 108.583 92.360  1.00 128.25 ? 63  VAL G O    1 
ATOM 2292  C CB   . VAL B  1 63  ? 155.829 108.955 95.165  1.00 128.25 ? 63  VAL G CB   1 
ATOM 2293  C CG1  . VAL B  1 63  ? 154.698 107.948 94.978  1.00 128.25 ? 63  VAL G CG1  1 
ATOM 2294  C CG2  . VAL B  1 63  ? 155.880 109.433 96.609  1.00 128.25 ? 63  VAL G CG2  1 
ATOM 2295  H H    . VAL B  1 63  ? 158.019 110.109 94.609  1.00 128.25 ? 63  VAL G H    1 
ATOM 2296  H HA   . VAL B  1 63  ? 157.364 107.595 95.341  1.00 128.25 ? 63  VAL G HA   1 
ATOM 2297  H HB   . VAL B  1 63  ? 155.643 109.720 94.602  1.00 128.25 ? 63  VAL G HB   1 
ATOM 2298  H HG11 . VAL B  1 63  ? 154.630 107.697 94.044  1.00 128.25 ? 63  VAL G HG11 1 
ATOM 2299  H HG12 . VAL B  1 63  ? 153.869 108.360 95.259  1.00 128.25 ? 63  VAL G HG12 1 
ATOM 2300  H HG13 . VAL B  1 63  ? 154.881 107.167 95.522  1.00 128.25 ? 63  VAL G HG13 1 
ATOM 2301  H HG21 . VAL B  1 63  ? 155.128 110.026 96.765  1.00 128.25 ? 63  VAL G HG21 1 
ATOM 2302  H HG22 . VAL B  1 63  ? 156.711 109.905 96.770  1.00 128.25 ? 63  VAL G HG22 1 
ATOM 2303  H HG23 . VAL B  1 63  ? 155.813 108.662 97.192  1.00 128.25 ? 63  VAL G HG23 1 
ATOM 2304  N N    . ASN B  1 64  ? 157.060 106.487 93.190  1.00 144.09 ? 64  ASN G N    1 
ATOM 2305  C CA   . ASN B  1 64  ? 156.979 105.874 91.875  1.00 144.09 ? 64  ASN G CA   1 
ATOM 2306  C C    . ASN B  1 64  ? 155.603 106.102 91.263  1.00 144.09 ? 64  ASN G C    1 
ATOM 2307  O O    . ASN B  1 64  ? 154.598 106.239 91.967  1.00 144.09 ? 64  ASN G O    1 
ATOM 2308  C CB   . ASN B  1 64  ? 157.269 104.379 91.972  1.00 144.09 ? 64  ASN G CB   1 
ATOM 2309  C CG   . ASN B  1 64  ? 158.641 104.093 92.541  1.00 144.09 ? 64  ASN G CG   1 
ATOM 2310  O OD1  . ASN B  1 64  ? 159.650 104.222 91.849  1.00 144.09 ? 64  ASN G OD1  1 
ATOM 2311  N ND2  . ASN B  1 64  ? 158.686 103.693 93.807  1.00 144.09 ? 64  ASN G ND2  1 
ATOM 2312  H H    . ASN B  1 64  ? 157.073 105.924 93.841  1.00 144.09 ? 64  ASN G H    1 
ATOM 2313  H HA   . ASN B  1 64  ? 157.641 106.272 91.291  1.00 144.09 ? 64  ASN G HA   1 
ATOM 2314  H HB2  . ASN B  1 64  ? 156.611 103.971 92.556  1.00 144.09 ? 64  ASN G HB2  1 
ATOM 2315  H HB3  . ASN B  1 64  ? 157.223 103.991 91.083  1.00 144.09 ? 64  ASN G HB3  1 
ATOM 2316  H HD21 . ASN B  1 64  ? 157.959 103.611 94.259  1.00 144.09 ? 64  ASN G HD21 1 
ATOM 2317  H HD22 . ASN B  1 64  ? 159.443 103.515 94.177  1.00 144.09 ? 64  ASN G HD22 1 
ATOM 2318  N N    . LYS B  1 65  ? 155.570 106.142 89.930  1.00 144.05 ? 65  LYS G N    1 
ATOM 2319  C CA   . LYS B  1 65  ? 154.315 106.369 89.226  1.00 144.05 ? 65  LYS G CA   1 
ATOM 2320  C C    . LYS B  1 65  ? 153.269 105.330 89.607  1.00 144.05 ? 65  LYS G C    1 
ATOM 2321  O O    . LYS B  1 65  ? 152.075 105.643 89.656  1.00 144.05 ? 65  LYS G O    1 
ATOM 2322  C CB   . LYS B  1 65  ? 154.561 106.348 87.717  1.00 144.05 ? 65  LYS G CB   1 
ATOM 2323  C CG   . LYS B  1 65  ? 153.490 107.027 86.893  1.00 144.05 ? 65  LYS G CG   1 
ATOM 2324  C CD   . LYS B  1 65  ? 153.679 106.743 85.416  1.00 144.05 ? 65  LYS G CD   1 
ATOM 2325  C CE   . LYS B  1 65  ? 152.772 107.609 84.564  1.00 144.05 ? 65  LYS G CE   1 
ATOM 2326  N NZ   . LYS B  1 65  ? 153.286 109.003 84.457  1.00 144.05 ? 65  LYS G NZ   1 
ATOM 2327  H H    . LYS B  1 65  ? 156.249 106.044 89.413  1.00 144.05 ? 65  LYS G H    1 
ATOM 2328  H HA   . LYS B  1 65  ? 153.976 107.245 89.461  1.00 144.05 ? 65  LYS G HA   1 
ATOM 2329  H HB2  . LYS B  1 65  ? 155.396 106.807 87.541  1.00 144.05 ? 65  LYS G HB2  1 
ATOM 2330  H HB3  . LYS B  1 65  ? 154.616 105.424 87.424  1.00 144.05 ? 65  LYS G HB3  1 
ATOM 2331  H HG2  . LYS B  1 65  ? 152.621 106.689 87.161  1.00 144.05 ? 65  LYS G HG2  1 
ATOM 2332  H HG3  . LYS B  1 65  ? 153.541 107.987 87.022  1.00 144.05 ? 65  LYS G HG3  1 
ATOM 2333  H HD2  . LYS B  1 65  ? 154.598 106.932 85.165  1.00 144.05 ? 65  LYS G HD2  1 
ATOM 2334  H HD3  . LYS B  1 65  ? 153.464 105.814 85.241  1.00 144.05 ? 65  LYS G HD3  1 
ATOM 2335  H HE2  . LYS B  1 65  ? 152.714 107.233 83.672  1.00 144.05 ? 65  LYS G HE2  1 
ATOM 2336  H HE3  . LYS B  1 65  ? 151.894 107.641 84.974  1.00 144.05 ? 65  LYS G HE3  1 
ATOM 2337  H HZ1  . LYS B  1 65  ? 152.684 109.525 84.061  1.00 144.05 ? 65  LYS G HZ1  1 
ATOM 2338  H HZ2  . LYS B  1 65  ? 153.458 109.321 85.268  1.00 144.05 ? 65  LYS G HZ2  1 
ATOM 2339  H HZ3  . LYS B  1 65  ? 154.037 109.015 83.978  1.00 144.05 ? 65  LYS G HZ3  1 
ATOM 2340  N N    . GLU B  1 66  ? 153.695 104.095 89.880  1.00 141.82 ? 66  GLU G N    1 
ATOM 2341  C CA   . GLU B  1 66  ? 152.764 103.038 90.247  1.00 141.82 ? 66  GLU G CA   1 
ATOM 2342  C C    . GLU B  1 66  ? 152.383 103.072 91.722  1.00 141.82 ? 66  GLU G C    1 
ATOM 2343  O O    . GLU B  1 66  ? 151.414 102.410 92.113  1.00 141.82 ? 66  GLU G O    1 
ATOM 2344  C CB   . GLU B  1 66  ? 153.362 101.670 89.908  1.00 141.82 ? 66  GLU G CB   1 
ATOM 2345  C CG   . GLU B  1 66  ? 153.677 101.457 88.430  1.00 141.82 ? 66  GLU G CG   1 
ATOM 2346  C CD   . GLU B  1 66  ? 154.917 102.205 87.977  1.00 141.82 ? 66  GLU G CD   1 
ATOM 2347  O OE1  . GLU B  1 66  ? 155.534 102.896 88.814  1.00 141.82 ? 66  GLU G OE1  1 
ATOM 2348  O OE2  . GLU B  1 66  ? 155.274 102.106 86.784  1.00 141.82 ? 66  GLU G OE2  1 
ATOM 2349  H H    . GLU B  1 66  ? 154.518 103.847 89.859  1.00 141.82 ? 66  GLU G H    1 
ATOM 2350  H HA   . GLU B  1 66  ? 151.954 103.144 89.725  1.00 141.82 ? 66  GLU G HA   1 
ATOM 2351  H HB2  . GLU B  1 66  ? 154.190 101.565 90.401  1.00 141.82 ? 66  GLU G HB2  1 
ATOM 2352  H HB3  . GLU B  1 66  ? 152.727 100.986 90.174  1.00 141.82 ? 66  GLU G HB3  1 
ATOM 2353  H HG2  . GLU B  1 66  ? 153.825 100.510 88.272  1.00 141.82 ? 66  GLU G HG2  1 
ATOM 2354  H HG3  . GLU B  1 66  ? 152.929 101.770 87.898  1.00 141.82 ? 66  GLU G HG3  1 
ATOM 2355  N N    . ASP B  1 67  ? 153.110 103.828 92.543  1.00 131.45 ? 67  ASP G N    1 
ATOM 2356  C CA   . ASP B  1 67  ? 152.835 103.911 93.972  1.00 131.45 ? 67  ASP G CA   1 
ATOM 2357  C C    . ASP B  1 67  ? 151.732 104.902 94.309  1.00 131.45 ? 67  ASP G C    1 
ATOM 2358  O O    . ASP B  1 67  ? 151.420 105.076 95.492  1.00 131.45 ? 67  ASP G O    1 
ATOM 2359  C CB   . ASP B  1 67  ? 154.103 104.302 94.729  1.00 131.45 ? 67  ASP G CB   1 
ATOM 2360  C CG   . ASP B  1 67  ? 155.111 103.180 94.794  1.00 131.45 ? 67  ASP G CG   1 
ATOM 2361  O OD1  . ASP B  1 67  ? 154.700 102.004 94.713  1.00 131.45 ? 67  ASP G OD1  1 
ATOM 2362  O OD2  . ASP B  1 67  ? 156.315 103.474 94.933  1.00 131.45 ? 67  ASP G OD2  1 
ATOM 2363  H H    . ASP B  1 67  ? 153.779 104.306 92.295  1.00 131.45 ? 67  ASP G H    1 
ATOM 2364  H HA   . ASP B  1 67  ? 152.558 103.038 94.286  1.00 131.45 ? 67  ASP G HA   1 
ATOM 2365  H HB2  . ASP B  1 67  ? 154.519 105.052 94.275  1.00 131.45 ? 67  ASP G HB2  1 
ATOM 2366  H HB3  . ASP B  1 67  ? 153.866 104.548 95.636  1.00 131.45 ? 67  ASP G HB3  1 
ATOM 2367  N N    . ILE B  1 68  ? 151.137 105.545 93.312  1.00 132.99 ? 68  ILE G N    1 
ATOM 2368  C CA   . ILE B  1 68  ? 150.159 106.602 93.525  1.00 132.99 ? 68  ILE G CA   1 
ATOM 2369  C C    . ILE B  1 68  ? 148.773 106.020 93.313  1.00 132.99 ? 68  ILE G C    1 
ATOM 2370  O O    . ILE B  1 68  ? 148.510 105.372 92.292  1.00 132.99 ? 68  ILE G O    1 
ATOM 2371  C CB   . ILE B  1 68  ? 150.405 107.785 92.574  1.00 132.99 ? 68  ILE G CB   1 
ATOM 2372  C CG1  . ILE B  1 68  ? 151.823 108.332 92.767  1.00 132.99 ? 68  ILE G CG1  1 
ATOM 2373  C CG2  . ILE B  1 68  ? 149.364 108.876 92.806  1.00 132.99 ? 68  ILE G CG2  1 
ATOM 2374  C CD1  . ILE B  1 68  ? 152.228 109.381 91.749  1.00 132.99 ? 68  ILE G CD1  1 
ATOM 2375  H H    . ILE B  1 68  ? 151.279 105.381 92.480  1.00 132.99 ? 68  ILE G H    1 
ATOM 2376  H HA   . ILE B  1 68  ? 150.222 106.921 94.439  1.00 132.99 ? 68  ILE G HA   1 
ATOM 2377  H HB   . ILE B  1 68  ? 150.322 107.465 91.662  1.00 132.99 ? 68  ILE G HB   1 
ATOM 2378  H HG12 . ILE B  1 68  ? 151.881 108.736 93.647  1.00 132.99 ? 68  ILE G HG12 1 
ATOM 2379  H HG13 . ILE B  1 68  ? 152.454 107.600 92.696  1.00 132.99 ? 68  ILE G HG13 1 
ATOM 2380  H HG21 . ILE B  1 68  ? 148.480 108.524 92.619  1.00 132.99 ? 68  ILE G HG21 1 
ATOM 2381  H HG22 . ILE B  1 68  ? 149.414 109.169 93.729  1.00 132.99 ? 68  ILE G HG22 1 
ATOM 2382  H HG23 . ILE B  1 68  ? 149.548 109.620 92.214  1.00 132.99 ? 68  ILE G HG23 1 
ATOM 2383  H HD11 . ILE B  1 68  ? 153.165 109.599 91.875  1.00 132.99 ? 68  ILE G HD11 1 
ATOM 2384  H HD12 . ILE B  1 68  ? 152.090 109.027 90.857  1.00 132.99 ? 68  ILE G HD12 1 
ATOM 2385  H HD13 . ILE B  1 68  ? 151.686 110.174 91.878  1.00 132.99 ? 68  ILE G HD13 1 
ATOM 2386  N N    . ILE B  1 69  ? 147.887 106.242 94.276  1.00 123.13 ? 69  ILE G N    1 
ATOM 2387  C CA   . ILE B  1 69  ? 146.494 105.835 94.175  1.00 123.13 ? 69  ILE G CA   1 
ATOM 2388  C C    . ILE B  1 69  ? 145.652 107.100 94.199  1.00 123.13 ? 69  ILE G C    1 
ATOM 2389  O O    . ILE B  1 69  ? 145.718 107.886 95.153  1.00 123.13 ? 69  ILE G O    1 
ATOM 2390  C CB   . ILE B  1 69  ? 146.102 104.871 95.302  1.00 123.13 ? 69  ILE G CB   1 
ATOM 2391  C CG1  . ILE B  1 69  ? 147.059 103.679 95.324  1.00 123.13 ? 69  ILE G CG1  1 
ATOM 2392  C CG2  . ILE B  1 69  ? 144.661 104.407 95.138  1.00 123.13 ? 69  ILE G CG2  1 
ATOM 2393  C CD1  . ILE B  1 69  ? 147.043 102.843 94.063  1.00 123.13 ? 69  ILE G CD1  1 
ATOM 2394  H H    . ILE B  1 69  ? 148.074 106.640 95.016  1.00 123.13 ? 69  ILE G H    1 
ATOM 2395  H HA   . ILE B  1 69  ? 146.346 105.395 93.324  1.00 123.13 ? 69  ILE G HA   1 
ATOM 2396  H HB   . ILE B  1 69  ? 146.176 105.338 96.143  1.00 123.13 ? 69  ILE G HB   1 
ATOM 2397  H HG12 . ILE B  1 69  ? 147.963 104.009 95.442  1.00 123.13 ? 69  ILE G HG12 1 
ATOM 2398  H HG13 . ILE B  1 69  ? 146.816 103.104 96.066  1.00 123.13 ? 69  ILE G HG13 1 
ATOM 2399  H HG21 . ILE B  1 69  ? 144.481 103.709 95.788  1.00 123.13 ? 69  ILE G HG21 1 
ATOM 2400  H HG22 . ILE B  1 69  ? 144.541 104.061 94.241  1.00 123.13 ? 69  ILE G HG22 1 
ATOM 2401  H HG23 . ILE B  1 69  ? 144.064 105.156 95.287  1.00 123.13 ? 69  ILE G HG23 1 
ATOM 2402  H HD11 . ILE B  1 69  ? 147.636 102.085 94.180  1.00 123.13 ? 69  ILE G HD11 1 
ATOM 2403  H HD12 . ILE B  1 69  ? 147.346 103.385 93.318  1.00 123.13 ? 69  ILE G HD12 1 
ATOM 2404  H HD13 . ILE B  1 69  ? 146.140 102.530 93.901  1.00 123.13 ? 69  ILE G HD13 1 
ATOM 2405  N N    . LEU B  1 70  ? 144.874 107.301 93.140  1.00 128.00 ? 70  LEU G N    1 
ATOM 2406  C CA   . LEU B  1 70  ? 144.102 108.518 92.939  1.00 128.00 ? 70  LEU G CA   1 
ATOM 2407  C C    . LEU B  1 70  ? 142.646 108.138 92.723  1.00 128.00 ? 70  LEU G C    1 
ATOM 2408  O O    . LEU B  1 70  ? 142.326 107.402 91.783  1.00 128.00 ? 70  LEU G O    1 
ATOM 2409  C CB   . LEU B  1 70  ? 144.642 109.302 91.743  1.00 128.00 ? 70  LEU G CB   1 
ATOM 2410  C CG   . LEU B  1 70  ? 144.127 110.725 91.558  1.00 128.00 ? 70  LEU G CG   1 
ATOM 2411  C CD1  . LEU B  1 70  ? 144.542 111.603 92.728  1.00 128.00 ? 70  LEU G CD1  1 
ATOM 2412  C CD2  . LEU B  1 70  ? 144.641 111.292 90.246  1.00 128.00 ? 70  LEU G CD2  1 
ATOM 2413  H H    . LEU B  1 70  ? 144.771 106.727 92.509  1.00 128.00 ? 70  LEU G H    1 
ATOM 2414  H HA   . LEU B  1 70  ? 144.164 109.078 93.727  1.00 128.00 ? 70  LEU G HA   1 
ATOM 2415  H HB2  . LEU B  1 70  ? 145.605 109.359 91.838  1.00 128.00 ? 70  LEU G HB2  1 
ATOM 2416  H HB3  . LEU B  1 70  ? 144.424 108.813 90.935  1.00 128.00 ? 70  LEU G HB3  1 
ATOM 2417  H HG   . LEU B  1 70  ? 143.159 110.707 91.522  1.00 128.00 ? 70  LEU G HG   1 
ATOM 2418  H HD11 . LEU B  1 70  ? 144.110 111.285 93.536  1.00 128.00 ? 70  LEU G HD11 1 
ATOM 2419  H HD12 . LEU B  1 70  ? 145.505 111.560 92.831  1.00 128.00 ? 70  LEU G HD12 1 
ATOM 2420  H HD13 . LEU B  1 70  ? 144.269 112.515 92.546  1.00 128.00 ? 70  LEU G HD13 1 
ATOM 2421  H HD21 . LEU B  1 70  ? 144.245 112.165 90.098  1.00 128.00 ? 70  LEU G HD21 1 
ATOM 2422  H HD22 . LEU B  1 70  ? 144.399 110.690 89.524  1.00 128.00 ? 70  LEU G HD22 1 
ATOM 2423  H HD23 . LEU B  1 70  ? 145.606 111.372 90.299  1.00 128.00 ? 70  LEU G HD23 1 
ATOM 2424  N N    . ASN B  1 71  ? 141.770 108.630 93.593  1.00 126.23 ? 71  ASN G N    1 
ATOM 2425  C CA   . ASN B  1 71  ? 140.341 108.390 93.478  1.00 126.23 ? 71  ASN G CA   1 
ATOM 2426  C C    . ASN B  1 71  ? 139.590 109.681 93.769  1.00 126.23 ? 71  ASN G C    1 
ATOM 2427  O O    . ASN B  1 71  ? 140.086 110.561 94.479  1.00 126.23 ? 71  ASN G O    1 
ATOM 2428  C CB   . ASN B  1 71  ? 139.869 107.282 94.432  1.00 126.23 ? 71  ASN G CB   1 
ATOM 2429  C CG   . ASN B  1 71  ? 140.793 106.079 94.437  1.00 126.23 ? 71  ASN G CG   1 
ATOM 2430  O OD1  . ASN B  1 71  ? 140.908 105.364 93.442  1.00 126.23 ? 71  ASN G OD1  1 
ATOM 2431  N ND2  . ASN B  1 71  ? 141.452 105.845 95.567  1.00 126.23 ? 71  ASN G ND2  1 
ATOM 2432  H H    . ASN B  1 71  ? 141.987 109.119 94.266  1.00 126.23 ? 71  ASN G H    1 
ATOM 2433  H HA   . ASN B  1 71  ? 140.139 108.118 92.571  1.00 126.23 ? 71  ASN G HA   1 
ATOM 2434  H HB2  . ASN B  1 71  ? 139.826 107.637 95.333  1.00 126.23 ? 71  ASN G HB2  1 
ATOM 2435  H HB3  . ASN B  1 71  ? 138.992 106.982 94.146  1.00 126.23 ? 71  ASN G HB3  1 
ATOM 2436  H HD21 . ASN B  1 71  ? 141.344 106.367 96.242  1.00 126.23 ? 71  ASN G HD21 1 
ATOM 2437  H HD22 . ASN B  1 71  ? 141.988 105.175 95.623  1.00 126.23 ? 71  ASN G HD22 1 
ATOM 2438  N N    . ALA B  1 72  ? 138.390 109.790 93.203  1.00 156.37 ? 72  ALA G N    1 
ATOM 2439  C CA   . ALA B  1 72  ? 137.556 110.965 93.412  1.00 156.37 ? 72  ALA G CA   1 
ATOM 2440  C C    . ALA B  1 72  ? 136.098 110.590 93.182  1.00 156.37 ? 72  ALA G C    1 
ATOM 2441  O O    . ALA B  1 72  ? 135.789 109.580 92.545  1.00 156.37 ? 72  ALA G O    1 
ATOM 2442  C CB   . ALA B  1 72  ? 137.969 112.114 92.487  1.00 156.37 ? 72  ALA G CB   1 
ATOM 2443  H H    . ALA B  1 72  ? 138.034 109.193 92.693  1.00 156.37 ? 72  ALA G H    1 
ATOM 2444  H HA   . ALA B  1 72  ? 137.655 111.261 94.329  1.00 156.37 ? 72  ALA G HA   1 
ATOM 2445  H HB1  . ALA B  1 72  ? 137.469 112.910 92.727  1.00 156.37 ? 72  ALA G HB1  1 
ATOM 2446  H HB2  . ALA B  1 72  ? 138.920 112.278 92.596  1.00 156.37 ? 72  ALA G HB2  1 
ATOM 2447  H HB3  . ALA B  1 72  ? 137.780 111.865 91.570  1.00 156.37 ? 72  ALA G HB3  1 
ATOM 2448  N N    . VAL B  1 73  ? 135.208 111.415 93.728  1.00 176.80 ? 73  VAL G N    1 
ATOM 2449  C CA   . VAL B  1 73  ? 133.769 111.272 93.525  1.00 176.80 ? 73  VAL G CA   1 
ATOM 2450  C C    . VAL B  1 73  ? 133.110 112.565 93.980  1.00 176.80 ? 73  VAL G C    1 
ATOM 2451  O O    . VAL B  1 73  ? 133.583 113.223 94.912  1.00 176.80 ? 73  VAL G O    1 
ATOM 2452  C CB   . VAL B  1 73  ? 133.199 110.050 94.284  1.00 176.80 ? 73  VAL G CB   1 
ATOM 2453  C CG1  . VAL B  1 73  ? 133.268 110.268 95.789  1.00 176.80 ? 73  VAL G CG1  1 
ATOM 2454  C CG2  . VAL B  1 73  ? 131.763 109.776 93.844  1.00 176.80 ? 73  VAL G CG2  1 
ATOM 2455  H H    . VAL B  1 73  ? 135.417 112.089 94.223  1.00 176.80 ? 73  VAL G H    1 
ATOM 2456  H HA   . VAL B  1 73  ? 133.591 111.156 92.579  1.00 176.80 ? 73  VAL G HA   1 
ATOM 2457  H HB   . VAL B  1 73  ? 133.734 109.269 94.069  1.00 176.80 ? 73  VAL G HB   1 
ATOM 2458  H HG11 . VAL B  1 73  ? 134.152 110.593 96.025  1.00 176.80 ? 73  VAL G HG11 1 
ATOM 2459  H HG12 . VAL B  1 73  ? 133.094 109.426 96.236  1.00 176.80 ? 73  VAL G HG12 1 
ATOM 2460  H HG13 . VAL B  1 73  ? 132.596 110.920 96.045  1.00 176.80 ? 73  VAL G HG13 1 
ATOM 2461  H HG21 . VAL B  1 73  ? 131.726 109.736 92.875  1.00 176.80 ? 73  VAL G HG21 1 
ATOM 2462  H HG22 . VAL B  1 73  ? 131.470 108.932 94.221  1.00 176.80 ? 73  VAL G HG22 1 
ATOM 2463  H HG23 . VAL B  1 73  ? 131.191 110.490 94.168  1.00 176.80 ? 73  VAL G HG23 1 
ATOM 2464  N N    . GLY B  1 74  ? 132.022 112.933 93.307  1.00 170.36 ? 74  GLY G N    1 
ATOM 2465  C CA   . GLY B  1 74  ? 131.282 114.123 93.676  1.00 170.36 ? 74  GLY G CA   1 
ATOM 2466  C C    . GLY B  1 74  ? 132.144 115.368 93.658  1.00 170.36 ? 74  GLY G C    1 
ATOM 2467  O O    . GLY B  1 74  ? 132.580 115.818 92.593  1.00 170.36 ? 74  GLY G O    1 
ATOM 2468  H H    . GLY B  1 74  ? 131.692 112.511 92.633  1.00 170.36 ? 74  GLY G H    1 
ATOM 2469  H HA2  . GLY B  1 74  ? 130.550 114.252 93.054  1.00 170.36 ? 74  GLY G HA2  1 
ATOM 2470  H HA3  . GLY B  1 74  ? 130.910 114.017 94.567  1.00 170.36 ? 74  GLY G HA3  1 
ATOM 2471  N N    . ASP B  1 75  ? 132.406 115.928 94.842  1.00 177.58 ? 75  ASP G N    1 
ATOM 2472  C CA   . ASP B  1 75  ? 133.226 117.126 94.976  1.00 177.58 ? 75  ASP G CA   1 
ATOM 2473  C C    . ASP B  1 75  ? 134.393 116.900 95.928  1.00 177.58 ? 75  ASP G C    1 
ATOM 2474  O O    . ASP B  1 75  ? 134.957 117.869 96.446  1.00 177.58 ? 75  ASP G O    1 
ATOM 2475  C CB   . ASP B  1 75  ? 132.381 118.308 95.457  1.00 177.58 ? 75  ASP G CB   1 
ATOM 2476  C CG   . ASP B  1 75  ? 131.903 118.138 96.885  1.00 177.58 ? 75  ASP G CG   1 
ATOM 2477  O OD1  . ASP B  1 75  ? 131.782 116.981 97.345  1.00 177.58 ? 75  ASP G OD1  1 
ATOM 2478  O OD2  . ASP B  1 75  ? 131.647 119.163 97.548  1.00 177.58 ? 75  ASP G OD2  1 
ATOM 2479  H H    . ASP B  1 75  ? 132.121 115.621 95.594  1.00 177.58 ? 75  ASP G H    1 
ATOM 2480  H HA   . ASP B  1 75  ? 133.590 117.355 94.107  1.00 177.58 ? 75  ASP G HA   1 
ATOM 2481  H HB2  . ASP B  1 75  ? 132.907 119.122 95.406  1.00 177.58 ? 75  ASP G HB2  1 
ATOM 2482  H HB3  . ASP B  1 75  ? 131.599 118.386 94.890  1.00 177.58 ? 75  ASP G HB3  1 
ATOM 2483  N N    . THR B  1 76  ? 134.770 115.643 96.165  1.00 169.03 ? 76  THR G N    1 
ATOM 2484  C CA   . THR B  1 76  ? 135.843 115.298 97.084  1.00 169.03 ? 76  THR G CA   1 
ATOM 2485  C C    . THR B  1 76  ? 136.867 114.439 96.359  1.00 169.03 ? 76  THR G C    1 
ATOM 2486  O O    . THR B  1 76  ? 136.509 113.564 95.566  1.00 169.03 ? 76  THR G O    1 
ATOM 2487  C CB   . THR B  1 76  ? 135.316 114.555 98.317  1.00 169.03 ? 76  THR G CB   1 
ATOM 2488  O OG1  . THR B  1 76  ? 136.418 114.121 99.122  1.00 169.03 ? 76  THR G OG1  1 
ATOM 2489  C CG2  . THR B  1 76  ? 134.473 113.350 97.909  1.00 169.03 ? 76  THR G CG2  1 
ATOM 2490  H H    . THR B  1 76  ? 134.416 114.956 95.789  1.00 169.03 ? 76  THR G H    1 
ATOM 2491  H HA   . THR B  1 76  ? 136.287 116.108 97.378  1.00 169.03 ? 76  THR G HA   1 
ATOM 2492  H HB   . THR B  1 76  ? 134.759 115.156 98.836  1.00 169.03 ? 76  THR G HB   1 
ATOM 2493  H HG1  . THR B  1 76  ? 136.146 113.890 99.883  1.00 169.03 ? 76  THR G HG1  1 
ATOM 2494  H HG21 . THR B  1 76  ? 133.687 113.638 97.416  1.00 169.03 ? 76  THR G HG21 1 
ATOM 2495  H HG22 . THR B  1 76  ? 134.187 112.867 98.700  1.00 169.03 ? 76  THR G HG22 1 
ATOM 2496  H HG23 . THR B  1 76  ? 134.993 112.751 97.351  1.00 169.03 ? 76  THR G HG23 1 
ATOM 2497  N N    . LEU B  1 77  ? 138.142 114.696 96.638  1.00 145.80 ? 77  LEU G N    1 
ATOM 2498  C CA   . LEU B  1 77  ? 139.255 114.094 95.919  1.00 145.80 ? 77  LEU G CA   1 
ATOM 2499  C C    . LEU B  1 77  ? 140.182 113.382 96.894  1.00 145.80 ? 77  LEU G C    1 
ATOM 2500  O O    . LEU B  1 77  ? 140.501 113.914 97.962  1.00 145.80 ? 77  LEU G O    1 
ATOM 2501  C CB   . LEU B  1 77  ? 140.019 115.165 95.141  1.00 145.80 ? 77  LEU G CB   1 
ATOM 2502  C CG   . LEU B  1 77  ? 141.341 114.798 94.480  1.00 145.80 ? 77  LEU G CG   1 
ATOM 2503  C CD1  . LEU B  1 77  ? 141.147 113.740 93.406  1.00 145.80 ? 77  LEU G CD1  1 
ATOM 2504  C CD2  . LEU B  1 77  ? 141.961 116.061 93.905  1.00 145.80 ? 77  LEU G CD2  1 
ATOM 2505  H H    . LEU B  1 77  ? 138.392 115.236 97.261  1.00 145.80 ? 77  LEU G H    1 
ATOM 2506  H HA   . LEU B  1 77  ? 138.918 113.439 95.288  1.00 145.80 ? 77  LEU G HA   1 
ATOM 2507  H HB2  . LEU B  1 77  ? 139.438 115.477 94.429  1.00 145.80 ? 77  LEU G HB2  1 
ATOM 2508  H HB3  . LEU B  1 77  ? 140.205 115.900 95.746  1.00 145.80 ? 77  LEU G HB3  1 
ATOM 2509  H HG   . LEU B  1 77  ? 141.947 114.444 95.150  1.00 145.80 ? 77  LEU G HG   1 
ATOM 2510  H HD11 . LEU B  1 77  ? 140.833 112.921 93.820  1.00 145.80 ? 77  LEU G HD11 1 
ATOM 2511  H HD12 . LEU B  1 77  ? 140.490 114.058 92.767  1.00 145.80 ? 77  LEU G HD12 1 
ATOM 2512  H HD13 . LEU B  1 77  ? 141.993 113.583 92.960  1.00 145.80 ? 77  LEU G HD13 1 
ATOM 2513  H HD21 . LEU B  1 77  ? 142.828 115.852 93.523  1.00 145.80 ? 77  LEU G HD21 1 
ATOM 2514  H HD22 . LEU B  1 77  ? 142.061 116.713 94.617  1.00 145.80 ? 77  LEU G HD22 1 
ATOM 2515  H HD23 . LEU B  1 77  ? 141.371 116.411 93.220  1.00 145.80 ? 77  LEU G HD23 1 
ATOM 2516  N N    . GLU B  1 78  ? 140.619 112.182 96.515  1.00 132.02 ? 78  GLU G N    1 
ATOM 2517  C CA   . GLU B  1 78  ? 141.466 111.340 97.354  1.00 132.02 ? 78  GLU G CA   1 
ATOM 2518  C C    . GLU B  1 78  ? 142.806 111.133 96.666  1.00 132.02 ? 78  GLU G C    1 
ATOM 2519  O O    . GLU B  1 78  ? 142.854 110.692 95.512  1.00 132.02 ? 78  GLU G O    1 
ATOM 2520  C CB   . GLU B  1 78  ? 140.803 109.990 97.629  1.00 132.02 ? 78  GLU G CB   1 
ATOM 2521  C CG   . GLU B  1 78  ? 141.594 109.106 98.581  1.00 132.02 ? 78  GLU G CG   1 
ATOM 2522  C CD   . GLU B  1 78  ? 141.023 107.709 98.693  1.00 132.02 ? 78  GLU G CD   1 
ATOM 2523  O OE1  . GLU B  1 78  ? 140.132 107.360 97.890  1.00 132.02 ? 78  GLU G OE1  1 
ATOM 2524  O OE2  . GLU B  1 78  ? 141.468 106.959 99.585  1.00 132.02 ? 78  GLU G OE2  1 
ATOM 2525  H H    . GLU B  1 78  ? 140.439 111.830 95.751  1.00 132.02 ? 78  GLU G H    1 
ATOM 2526  H HA   . GLU B  1 78  ? 141.622 111.782 98.204  1.00 132.02 ? 78  GLU G HA   1 
ATOM 2527  H HB2  . GLU B  1 78  ? 139.929 110.146 98.020  1.00 132.02 ? 78  GLU G HB2  1 
ATOM 2528  H HB3  . GLU B  1 78  ? 140.709 109.511 96.792  1.00 132.02 ? 78  GLU G HB3  1 
ATOM 2529  H HG2  . GLU B  1 78  ? 142.506 109.022 98.262  1.00 132.02 ? 78  GLU G HG2  1 
ATOM 2530  H HG3  . GLU B  1 78  ? 141.588 109.506 99.465  1.00 132.02 ? 78  GLU G HG3  1 
ATOM 2531  N N    . ILE B  1 79  ? 143.888 111.437 97.376  1.00 124.47 ? 79  ILE G N    1 
ATOM 2532  C CA   . ILE B  1 79  ? 145.245 111.274 96.869  1.00 124.47 ? 79  ILE G CA   1 
ATOM 2533  C C    . ILE B  1 79  ? 145.996 110.373 97.833  1.00 124.47 ? 79  ILE G C    1 
ATOM 2534  O O    . ILE B  1 79  ? 146.046 110.653 99.037  1.00 124.47 ? 79  ILE G O    1 
ATOM 2535  C CB   . ILE B  1 79  ? 145.972 112.616 96.718  1.00 124.47 ? 79  ILE G CB   1 
ATOM 2536  C CG1  . ILE B  1 79  ? 145.103 113.597 95.934  1.00 124.47 ? 79  ILE G CG1  1 
ATOM 2537  C CG2  . ILE B  1 79  ? 147.320 112.400 96.032  1.00 124.47 ? 79  ILE G CG2  1 
ATOM 2538  C CD1  . ILE B  1 79  ? 145.730 114.951 95.746  1.00 124.47 ? 79  ILE G CD1  1 
ATOM 2539  H H    . ILE B  1 79  ? 143.861 111.741 98.182  1.00 124.47 ? 79  ILE G H    1 
ATOM 2540  H HA   . ILE B  1 79  ? 145.220 110.837 96.004  1.00 124.47 ? 79  ILE G HA   1 
ATOM 2541  H HB   . ILE B  1 79  ? 146.129 112.982 97.603  1.00 124.47 ? 79  ILE G HB   1 
ATOM 2542  H HG12 . ILE B  1 79  ? 144.928 113.224 95.056  1.00 124.47 ? 79  ILE G HG12 1 
ATOM 2543  H HG13 . ILE B  1 79  ? 144.270 113.728 96.411  1.00 124.47 ? 79  ILE G HG13 1 
ATOM 2544  H HG21 . ILE B  1 79  ? 147.811 113.236 96.009  1.00 124.47 ? 79  ILE G HG21 1 
ATOM 2545  H HG22 . ILE B  1 79  ? 147.830 111.738 96.524  1.00 124.47 ? 79  ILE G HG22 1 
ATOM 2546  H HG23 . ILE B  1 79  ? 147.164 112.084 95.128  1.00 124.47 ? 79  ILE G HG23 1 
ATOM 2547  H HD11 . ILE B  1 79  ? 145.060 115.566 95.409  1.00 124.47 ? 79  ILE G HD11 1 
ATOM 2548  H HD12 . ILE B  1 79  ? 146.460 114.875 95.112  1.00 124.47 ? 79  ILE G HD12 1 
ATOM 2549  H HD13 . ILE B  1 79  ? 146.064 115.263 96.602  1.00 124.47 ? 79  ILE G HD13 1 
ATOM 2550  N N    . ARG B  1 80  ? 146.584 109.305 97.308  1.00 123.04 ? 80  ARG G N    1 
ATOM 2551  C CA   . ARG B  1 80  ? 147.328 108.356 98.119  1.00 123.04 ? 80  ARG G CA   1 
ATOM 2552  C C    . ARG B  1 80  ? 148.619 107.974 97.411  1.00 123.04 ? 80  ARG G C    1 
ATOM 2553  O O    . ARG B  1 80  ? 148.642 107.801 96.188  1.00 123.04 ? 80  ARG G O    1 
ATOM 2554  C CB   . ARG B  1 80  ? 146.478 107.124 98.412  1.00 123.04 ? 80  ARG G CB   1 
ATOM 2555  C CG   . ARG B  1 80  ? 147.224 106.006 99.109  1.00 123.04 ? 80  ARG G CG   1 
ATOM 2556  C CD   . ARG B  1 80  ? 146.285 105.033 99.805  1.00 123.04 ? 80  ARG G CD   1 
ATOM 2557  N NE   . ARG B  1 80  ? 145.381 105.698 100.739 1.00 123.04 ? 80  ARG G NE   1 
ATOM 2558  C CZ   . ARG B  1 80  ? 144.071 105.836 100.570 1.00 123.04 ? 80  ARG G CZ   1 
ATOM 2559  N NH1  . ARG B  1 80  ? 143.445 105.340 99.517  1.00 123.04 ? 80  ARG G NH1  1 
ATOM 2560  N NH2  . ARG B  1 80  ? 143.366 106.487 101.488 1.00 123.04 ? 80  ARG G NH2  1 
ATOM 2561  H H    . ARG B  1 80  ? 146.576 109.112 96.469  1.00 123.04 ? 80  ARG G H    1 
ATOM 2562  H HA   . ARG B  1 80  ? 147.556 108.771 98.961  1.00 123.04 ? 80  ARG G HA   1 
ATOM 2563  H HB2  . ARG B  1 80  ? 145.751 107.403 98.988  1.00 123.04 ? 80  ARG G HB2  1 
ATOM 2564  H HB3  . ARG B  1 80  ? 146.125 106.788 97.579  1.00 123.04 ? 80  ARG G HB3  1 
ATOM 2565  H HG2  . ARG B  1 80  ? 147.737 105.503 98.457  1.00 123.04 ? 80  ARG G HG2  1 
ATOM 2566  H HG3  . ARG B  1 80  ? 147.810 106.387 99.781  1.00 123.04 ? 80  ARG G HG3  1 
ATOM 2567  H HD2  . ARG B  1 80  ? 145.765 104.548 99.145  1.00 123.04 ? 80  ARG G HD2  1 
ATOM 2568  H HD3  . ARG B  1 80  ? 146.824 104.415 100.323 1.00 123.04 ? 80  ARG G HD3  1 
ATOM 2569  H HE   . ARG B  1 80  ? 145.702 105.919 101.507 1.00 123.04 ? 80  ARG G HE   1 
ATOM 2570  H HH11 . ARG B  1 80  ? 143.872 104.911 98.905  1.00 123.04 ? 80  ARG G HH11 1 
ATOM 2571  H HH12 . ARG B  1 80  ? 142.594 105.446 99.445  1.00 123.04 ? 80  ARG G HH12 1 
ATOM 2572  H HH21 . ARG B  1 80  ? 143.758 106.816 102.182 1.00 123.04 ? 80  ARG G HH21 1 
ATOM 2573  H HH22 . ARG B  1 80  ? 142.516 106.579 101.391 1.00 123.04 ? 80  ARG G HH22 1 
ATOM 2574  N N    . ALA B  1 81  ? 149.695 107.854 98.186  1.00 121.09 ? 81  ALA G N    1 
ATOM 2575  C CA   . ALA B  1 81  ? 151.013 107.578 97.637  1.00 121.09 ? 81  ALA G CA   1 
ATOM 2576  C C    . ALA B  1 81  ? 151.861 106.878 98.686  1.00 121.09 ? 81  ALA G C    1 
ATOM 2577  O O    . ALA B  1 81  ? 151.544 106.888 99.878  1.00 121.09 ? 81  ALA G O    1 
ATOM 2578  C CB   . ALA B  1 81  ? 151.709 108.863 97.175  1.00 121.09 ? 81  ALA G CB   1 
ATOM 2579  H H    . ALA B  1 81  ? 149.682 107.923 99.046  1.00 121.09 ? 81  ALA G H    1 
ATOM 2580  H HA   . ALA B  1 81  ? 150.921 106.990 96.874  1.00 121.09 ? 81  ALA G HA   1 
ATOM 2581  H HB1  . ALA B  1 81  ? 151.704 109.508 97.898  1.00 121.09 ? 81  ALA G HB1  1 
ATOM 2582  H HB2  . ALA B  1 81  ? 151.235 109.216 96.407  1.00 121.09 ? 81  ALA G HB2  1 
ATOM 2583  H HB3  . ALA B  1 81  ? 152.620 108.648 96.929  1.00 121.09 ? 81  ALA G HB3  1 
ATOM 2584  N N    . LYS B  1 82  ? 152.946 106.258 98.225  1.00 117.02 ? 82  LYS G N    1 
ATOM 2585  C CA   . LYS B  1 82  ? 153.906 105.614 99.113  1.00 117.02 ? 82  LYS G CA   1 
ATOM 2586  C C    . LYS B  1 82  ? 155.294 105.703 98.502  1.00 117.02 ? 82  LYS G C    1 
ATOM 2587  O O    . LYS B  1 82  ? 155.492 105.310 97.348  1.00 117.02 ? 82  LYS G O    1 
ATOM 2588  C CB   . LYS B  1 82  ? 153.524 104.157 99.371  1.00 117.02 ? 82  LYS G CB   1 
ATOM 2589  C CG   . LYS B  1 82  ? 153.276 103.341 98.127  1.00 117.02 ? 82  LYS G CG   1 
ATOM 2590  C CD   . LYS B  1 82  ? 152.654 102.009 98.494  1.00 117.02 ? 82  LYS G CD   1 
ATOM 2591  C CE   . LYS B  1 82  ? 152.272 101.204 97.267  1.00 117.02 ? 82  LYS G CE   1 
ATOM 2592  N NZ   . LYS B  1 82  ? 153.461 100.614 96.595  1.00 117.02 ? 82  LYS G NZ   1 
ATOM 2593  H H    . LYS B  1 82  ? 153.149 106.192 97.390  1.00 117.02 ? 82  LYS G H    1 
ATOM 2594  H HA   . LYS B  1 82  ? 153.917 106.082 99.961  1.00 117.02 ? 82  LYS G HA   1 
ATOM 2595  H HB2  . LYS B  1 82  ? 154.240 103.730 99.866  1.00 117.02 ? 82  LYS G HB2  1 
ATOM 2596  H HB3  . LYS B  1 82  ? 152.708 104.147 99.891  1.00 117.02 ? 82  LYS G HB3  1 
ATOM 2597  H HG2  . LYS B  1 82  ? 152.658 103.815 97.547  1.00 117.02 ? 82  LYS G HG2  1 
ATOM 2598  H HG3  . LYS B  1 82  ? 154.118 103.174 97.674  1.00 117.02 ? 82  LYS G HG3  1 
ATOM 2599  H HD2  . LYS B  1 82  ? 153.293 101.488 99.006  1.00 117.02 ? 82  LYS G HD2  1 
ATOM 2600  H HD3  . LYS B  1 82  ? 151.852 102.166 99.015  1.00 117.02 ? 82  LYS G HD3  1 
ATOM 2601  H HE2  . LYS B  1 82  ? 151.684 100.479 97.533  1.00 117.02 ? 82  LYS G HE2  1 
ATOM 2602  H HE3  . LYS B  1 82  ? 151.821 101.783 96.632  1.00 117.02 ? 82  LYS G HE3  1 
ATOM 2603  H HZ1  . LYS B  1 82  ? 153.916 101.248 96.170  1.00 117.02 ? 82  LYS G HZ1  1 
ATOM 2604  H HZ2  . LYS B  1 82  ? 153.208 99.994  96.007  1.00 117.02 ? 82  LYS G HZ2  1 
ATOM 2605  H HZ3  . LYS B  1 82  ? 153.990 100.233 97.200  1.00 117.02 ? 82  LYS G HZ3  1 
ATOM 2606  N N    . ARG B  1 83  ? 156.245 106.221 99.275  1.00 118.34 ? 83  ARG G N    1 
ATOM 2607  C CA   . ARG B  1 83  ? 157.628 106.381 98.849  1.00 118.34 ? 83  ARG G CA   1 
ATOM 2608  C C    . ARG B  1 83  ? 158.520 105.417 99.619  1.00 118.34 ? 83  ARG G C    1 
ATOM 2609  O O    . ARG B  1 83  ? 158.431 105.327 100.848 1.00 118.34 ? 83  ARG G O    1 
ATOM 2610  C CB   . ARG B  1 83  ? 158.104 107.817 99.069  1.00 118.34 ? 83  ARG G CB   1 
ATOM 2611  C CG   . ARG B  1 83  ? 158.039 108.289 100.514 1.00 118.34 ? 83  ARG G CG   1 
ATOM 2612  C CD   . ARG B  1 83  ? 158.883 109.527 100.721 1.00 118.34 ? 83  ARG G CD   1 
ATOM 2613  N NE   . ARG B  1 83  ? 158.532 110.588 99.785  1.00 118.34 ? 83  ARG G NE   1 
ATOM 2614  C CZ   . ARG B  1 83  ? 157.697 111.583 100.052 1.00 118.34 ? 83  ARG G CZ   1 
ATOM 2615  N NH1  . ARG B  1 83  ? 157.109 111.701 101.231 1.00 118.34 ? 83  ARG G NH1  1 
ATOM 2616  N NH2  . ARG B  1 83  ? 157.446 112.488 99.111  1.00 118.34 ? 83  ARG G NH2  1 
ATOM 2617  H H    . ARG B  1 83  ? 156.111 106.496 100.079 1.00 118.34 ? 83  ARG G H    1 
ATOM 2618  H HA   . ARG B  1 83  ? 157.700 106.174 97.904  1.00 118.34 ? 83  ARG G HA   1 
ATOM 2619  H HB2  . ARG B  1 83  ? 159.026 107.885 98.774  1.00 118.34 ? 83  ARG G HB2  1 
ATOM 2620  H HB3  . ARG B  1 83  ? 157.544 108.408 98.546  1.00 118.34 ? 83  ARG G HB3  1 
ATOM 2621  H HG2  . ARG B  1 83  ? 157.119 108.501 100.743 1.00 118.34 ? 83  ARG G HG2  1 
ATOM 2622  H HG3  . ARG B  1 83  ? 158.387 107.603 101.100 1.00 118.34 ? 83  ARG G HG3  1 
ATOM 2623  H HD2  . ARG B  1 83  ? 158.758 109.850 101.627 1.00 118.34 ? 83  ARG G HD2  1 
ATOM 2624  H HD3  . ARG B  1 83  ? 159.816 109.301 100.574 1.00 118.34 ? 83  ARG G HD3  1 
ATOM 2625  H HE   . ARG B  1 83  ? 158.956 110.613 99.037  1.00 118.34 ? 83  ARG G HE   1 
ATOM 2626  H HH11 . ARG B  1 83  ? 157.259 111.125 101.853 1.00 118.34 ? 83  ARG G HH11 1 
ATOM 2627  H HH12 . ARG B  1 83  ? 156.573 112.356 101.380 1.00 118.34 ? 83  ARG G HH12 1 
ATOM 2628  H HH21 . ARG B  1 83  ? 157.823 112.422 98.338  1.00 118.34 ? 83  ARG G HH21 1 
ATOM 2629  H HH22 . ARG B  1 83  ? 156.907 113.140 99.271  1.00 118.34 ? 83  ARG G HH22 1 
ATOM 2630  N N    . SER B  1 84  ? 159.395 104.720 98.901  1.00 98.33  ? 84  SER G N    1 
ATOM 2631  C CA   . SER B  1 84  ? 160.288 103.773 99.544  1.00 98.33  ? 84  SER G CA   1 
ATOM 2632  C C    . SER B  1 84  ? 161.185 104.493 100.550 1.00 98.33  ? 84  SER G C    1 
ATOM 2633  O O    . SER B  1 84  ? 161.517 105.669 100.372 1.00 98.33  ? 84  SER G O    1 
ATOM 2634  C CB   . SER B  1 84  ? 161.149 103.063 98.503  1.00 98.33  ? 84  SER G CB   1 
ATOM 2635  O OG   . SER B  1 84  ? 160.347 102.415 97.532  1.00 98.33  ? 84  SER G OG   1 
ATOM 2636  H H    . SER B  1 84  ? 159.491 104.771 98.048  1.00 98.33  ? 84  SER G H    1 
ATOM 2637  H HA   . SER B  1 84  ? 159.758 103.110 100.009 1.00 98.33  ? 84  SER G HA   1 
ATOM 2638  H HB2  . SER B  1 84  ? 161.711 103.717 98.059  1.00 98.33  ? 84  SER G HB2  1 
ATOM 2639  H HB3  . SER B  1 84  ? 161.702 102.405 98.953  1.00 98.33  ? 84  SER G HB3  1 
ATOM 2640  H HG   . SER B  1 84  ? 160.838 102.043 96.960  1.00 98.33  ? 84  SER G HG   1 
ATOM 2641  N N    . PRO B  1 85  ? 161.584 103.815 101.624 1.00 79.31  ? 85  PRO G N    1 
ATOM 2642  C CA   . PRO B  1 85  ? 162.521 104.426 102.572 1.00 79.31  ? 85  PRO G CA   1 
ATOM 2643  C C    . PRO B  1 85  ? 163.888 104.617 101.936 1.00 79.31  ? 85  PRO G C    1 
ATOM 2644  O O    . PRO B  1 85  ? 164.176 104.139 100.837 1.00 79.31  ? 85  PRO G O    1 
ATOM 2645  C CB   . PRO B  1 85  ? 162.568 103.419 103.726 1.00 79.31  ? 85  PRO G CB   1 
ATOM 2646  C CG   . PRO B  1 85  ? 162.245 102.123 103.094 1.00 79.31  ? 85  PRO G CG   1 
ATOM 2647  C CD   . PRO B  1 85  ? 161.267 102.423 101.991 1.00 79.31  ? 85  PRO G CD   1 
ATOM 2648  H HA   . PRO B  1 85  ? 162.181 105.276 102.892 1.00 79.31  ? 85  PRO G HA   1 
ATOM 2649  H HB2  . PRO B  1 85  ? 163.459 103.407 104.111 1.00 79.31  ? 85  PRO G HB2  1 
ATOM 2650  H HB3  . PRO B  1 85  ? 161.906 103.653 104.396 1.00 79.31  ? 85  PRO G HB3  1 
ATOM 2651  H HG2  . PRO B  1 85  ? 163.058 101.735 102.733 1.00 79.31  ? 85  PRO G HG2  1 
ATOM 2652  H HG3  . PRO B  1 85  ? 161.844 101.530 103.749 1.00 79.31  ? 85  PRO G HG3  1 
ATOM 2653  H HD2  . PRO B  1 85  ? 161.417 101.833 101.236 1.00 79.31  ? 85  PRO G HD2  1 
ATOM 2654  H HD3  . PRO B  1 85  ? 160.358 102.359 102.321 1.00 79.31  ? 85  PRO G HD3  1 
ATOM 2655  N N    . LEU B  1 86  ? 164.741 105.353 102.640 1.00 77.76  ? 86  LEU G N    1 
ATOM 2656  C CA   . LEU B  1 86  ? 166.095 105.572 102.157 1.00 77.76  ? 86  LEU G CA   1 
ATOM 2657  C C    . LEU B  1 86  ? 166.944 104.327 102.370 1.00 77.76  ? 86  LEU G C    1 
ATOM 2658  O O    . LEU B  1 86  ? 167.533 104.143 103.440 1.00 77.76  ? 86  LEU G O    1 
ATOM 2659  C CB   . LEU B  1 86  ? 166.714 106.775 102.861 1.00 77.76  ? 86  LEU G CB   1 
ATOM 2660  C CG   . LEU B  1 86  ? 165.918 108.064 102.665 1.00 77.76  ? 86  LEU G CG   1 
ATOM 2661  C CD1  . LEU B  1 86  ? 166.498 109.180 103.513 1.00 77.76  ? 86  LEU G CD1  1 
ATOM 2662  C CD2  . LEU B  1 86  ? 165.880 108.459 101.191 1.00 77.76  ? 86  LEU G CD2  1 
ATOM 2663  H H    . LEU B  1 86  ? 164.566 105.739 103.389 1.00 77.76  ? 86  LEU G H    1 
ATOM 2664  H HA   . LEU B  1 86  ? 166.066 105.757 101.206 1.00 77.76  ? 86  LEU G HA   1 
ATOM 2665  H HB2  . LEU B  1 86  ? 166.760 106.594 103.813 1.00 77.76  ? 86  LEU G HB2  1 
ATOM 2666  H HB3  . LEU B  1 86  ? 167.606 106.918 102.505 1.00 77.76  ? 86  LEU G HB3  1 
ATOM 2667  H HG   . LEU B  1 86  ? 165.006 107.914 102.954 1.00 77.76  ? 86  LEU G HG   1 
ATOM 2668  H HD11 . LEU B  1 86  ? 166.447 108.925 104.448 1.00 77.76  ? 86  LEU G HD11 1 
ATOM 2669  H HD12 . LEU B  1 86  ? 165.989 109.991 103.361 1.00 77.76  ? 86  LEU G HD12 1 
ATOM 2670  H HD13 . LEU B  1 86  ? 167.423 109.316 103.258 1.00 77.76  ? 86  LEU G HD13 1 
ATOM 2671  H HD21 . LEU B  1 86  ? 165.454 109.326 101.107 1.00 77.76  ? 86  LEU G HD21 1 
ATOM 2672  H HD22 . LEU B  1 86  ? 166.788 108.505 100.853 1.00 77.76  ? 86  LEU G HD22 1 
ATOM 2673  H HD23 . LEU B  1 86  ? 165.378 107.796 100.692 1.00 77.76  ? 86  LEU G HD23 1 
ATOM 2674  N N    . MET B  1 87  ? 167.012 103.469 101.359 1.00 66.17  ? 87  MET G N    1 
ATOM 2675  C CA   . MET B  1 87  ? 167.814 102.261 101.466 1.00 66.17  ? 87  MET G CA   1 
ATOM 2676  C C    . MET B  1 87  ? 169.295 102.607 101.520 1.00 66.17  ? 87  MET G C    1 
ATOM 2677  O O    . MET B  1 87  ? 169.747 103.578 100.907 1.00 66.17  ? 87  MET G O    1 
ATOM 2678  C CB   . MET B  1 87  ? 167.547 101.329 100.287 1.00 66.17  ? 87  MET G CB   1 
ATOM 2679  C CG   . MET B  1 87  ? 166.334 100.438 100.473 1.00 66.17  ? 87  MET G CG   1 
ATOM 2680  S SD   . MET B  1 87  ? 164.768 101.292 100.221 1.00 66.17  ? 87  MET G SD   1 
ATOM 2681  C CE   . MET B  1 87  ? 164.812 101.545 98.449  1.00 66.17  ? 87  MET G CE   1 
ATOM 2682  H H    . MET B  1 87  ? 166.603 103.562 100.607 1.00 66.17  ? 87  MET G H    1 
ATOM 2683  H HA   . MET B  1 87  ? 167.573 101.795 102.281 1.00 66.17  ? 87  MET G HA   1 
ATOM 2684  H HB2  . MET B  1 87  ? 167.406 101.861 99.489  1.00 66.17  ? 87  MET G HB2  1 
ATOM 2685  H HB3  . MET B  1 87  ? 168.324 100.759 100.174 1.00 66.17  ? 87  MET G HB3  1 
ATOM 2686  H HG2  . MET B  1 87  ? 166.384 99.704  99.841  1.00 66.17  ? 87  MET G HG2  1 
ATOM 2687  H HG3  . MET B  1 87  ? 166.338 100.093 101.379 1.00 66.17  ? 87  MET G HG3  1 
ATOM 2688  H HE1  . MET B  1 87  ? 163.967 101.926 98.164  1.00 66.17  ? 87  MET G HE1  1 
ATOM 2689  H HE2  . MET B  1 87  ? 165.539 102.148 98.228  1.00 66.17  ? 87  MET G HE2  1 
ATOM 2690  H HE3  . MET B  1 87  ? 164.951 100.688 98.015  1.00 66.17  ? 87  MET G HE3  1 
ATOM 2691  N N    . ILE B  1 88  ? 170.051 101.801 102.261 1.00 74.48  ? 88  ILE G N    1 
ATOM 2692  C CA   . ILE B  1 88  ? 171.481 102.006 102.433 1.00 74.48  ? 88  ILE G CA   1 
ATOM 2693  C C    . ILE B  1 88  ? 172.172 100.651 102.486 1.00 74.48  ? 88  ILE G C    1 
ATOM 2694  O O    . ILE B  1 88  ? 171.556 99.628  102.802 1.00 74.48  ? 88  ILE G O    1 
ATOM 2695  C CB   . ILE B  1 88  ? 171.794 102.827 103.703 1.00 74.48  ? 88  ILE G CB   1 
ATOM 2696  C CG1  . ILE B  1 88  ? 171.181 102.171 104.943 1.00 74.48  ? 88  ILE G CG1  1 
ATOM 2697  C CG2  . ILE B  1 88  ? 171.290 104.251 103.545 1.00 74.48  ? 88  ILE G CG2  1 
ATOM 2698  C CD1  . ILE B  1 88  ? 171.462 102.919 106.231 1.00 74.48  ? 88  ILE G CD1  1 
ATOM 2699  H H    . ILE B  1 88  ? 169.756 101.109 102.675 1.00 74.48  ? 88  ILE G H    1 
ATOM 2700  H HA   . ILE B  1 88  ? 171.823 102.490 101.666 1.00 74.48  ? 88  ILE G HA   1 
ATOM 2701  H HB   . ILE B  1 88  ? 172.755 102.850 103.816 1.00 74.48  ? 88  ILE G HB   1 
ATOM 2702  H HG12 . ILE B  1 88  ? 170.218 102.128 104.831 1.00 74.48  ? 88  ILE G HG12 1 
ATOM 2703  H HG13 . ILE B  1 88  ? 171.546 101.277 105.039 1.00 74.48  ? 88  ILE G HG13 1 
ATOM 2704  H HG21 . ILE B  1 88  ? 171.564 104.587 102.677 1.00 74.48  ? 88  ILE G HG21 1 
ATOM 2705  H HG22 . ILE B  1 88  ? 170.322 104.255 103.610 1.00 74.48  ? 88  ILE G HG22 1 
ATOM 2706  H HG23 . ILE B  1 88  ? 171.671 104.801 104.247 1.00 74.48  ? 88  ILE G HG23 1 
ATOM 2707  H HD11 . ILE B  1 88  ? 171.162 102.383 106.981 1.00 74.48  ? 88  ILE G HD11 1 
ATOM 2708  H HD12 . ILE B  1 88  ? 170.984 103.763 106.219 1.00 74.48  ? 88  ILE G HD12 1 
ATOM 2709  H HD13 . ILE B  1 88  ? 172.416 103.079 106.302 1.00 74.48  ? 88  ILE G HD13 1 
ATOM 2710  N N    . THR B  1 89  ? 173.459 100.648 102.151 1.00 78.59  ? 89  THR G N    1 
ATOM 2711  C CA   . THR B  1 89  ? 174.275 99.451  102.255 1.00 78.59  ? 89  THR G CA   1 
ATOM 2712  C C    . THR B  1 89  ? 174.736 99.250  103.698 1.00 78.59  ? 89  THR G C    1 
ATOM 2713  O O    . THR B  1 89  ? 174.719 100.172 104.519 1.00 78.59  ? 89  THR G O    1 
ATOM 2714  C CB   . THR B  1 89  ? 175.486 99.547  101.326 1.00 78.59  ? 89  THR G CB   1 
ATOM 2715  O OG1  . THR B  1 89  ? 175.060 99.987  100.029 1.00 78.59  ? 89  THR G OG1  1 
ATOM 2716  C CG2  . THR B  1 89  ? 176.185 98.198  101.187 1.00 78.59  ? 89  THR G CG2  1 
ATOM 2717  H H    . THR B  1 89  ? 173.884 101.331 101.851 1.00 78.59  ? 89  THR G H    1 
ATOM 2718  H HA   . THR B  1 89  ? 173.750 98.684  101.985 1.00 78.59  ? 89  THR G HA   1 
ATOM 2719  H HB   . THR B  1 89  ? 176.120 100.178 101.696 1.00 78.59  ? 89  THR G HB   1 
ATOM 2720  H HG1  . THR B  1 89  ? 174.652 100.719 100.092 1.00 78.59  ? 89  THR G HG1  1 
ATOM 2721  H HG21 . THR B  1 89  ? 176.823 98.236  100.457 1.00 78.59  ? 89  THR G HG21 1 
ATOM 2722  H HG22 . THR B  1 89  ? 175.534 97.504  100.998 1.00 78.59  ? 89  THR G HG22 1 
ATOM 2723  H HG23 . THR B  1 89  ? 176.663 97.972  102.002 1.00 78.59  ? 89  THR G HG23 1 
ATOM 2724  N N    . GLU B  1 90  ? 175.154 98.017  103.998 1.00 71.87  ? 90  GLU G N    1 
ATOM 2725  C CA   . GLU B  1 90  ? 175.606 97.691  105.346 1.00 71.87  ? 90  GLU G CA   1 
ATOM 2726  C C    . GLU B  1 90  ? 176.662 98.677  105.820 1.00 71.87  ? 90  GLU G C    1 
ATOM 2727  O O    . GLU B  1 90  ? 176.601 99.171  106.952 1.00 71.87  ? 90  GLU G O    1 
ATOM 2728  C CB   . GLU B  1 90  ? 176.163 96.266  105.379 1.00 71.87  ? 90  GLU G CB   1 
ATOM 2729  C CG   . GLU B  1 90  ? 175.125 95.171  105.160 1.00 71.87  ? 90  GLU G CG   1 
ATOM 2730  C CD   . GLU B  1 90  ? 174.777 94.967  103.698 1.00 71.87  ? 90  GLU G CD   1 
ATOM 2731  O OE1  . GLU B  1 90  ? 175.421 95.599  102.836 1.00 71.87  ? 90  GLU G OE1  1 
ATOM 2732  O OE2  . GLU B  1 90  ? 173.857 94.174  103.410 1.00 71.87  ? 90  GLU G OE2  1 
ATOM 2733  H H    . GLU B  1 90  ? 175.183 97.362  103.447 1.00 71.87  ? 90  GLU G H    1 
ATOM 2734  H HA   . GLU B  1 90  ? 174.856 97.736  105.960 1.00 71.87  ? 90  GLU G HA   1 
ATOM 2735  H HB2  . GLU B  1 90  ? 176.825 96.184  104.675 1.00 71.87  ? 90  GLU G HB2  1 
ATOM 2736  H HB3  . GLU B  1 90  ? 176.579 96.116  106.242 1.00 71.87  ? 90  GLU G HB3  1 
ATOM 2737  H HG2  . GLU B  1 90  ? 175.470 94.333  105.508 1.00 71.87  ? 90  GLU G HG2  1 
ATOM 2738  H HG3  . GLU B  1 90  ? 174.310 95.414  105.627 1.00 71.87  ? 90  GLU G HG3  1 
ATOM 2739  N N    . SER B  1 91  ? 177.628 98.990  104.959 1.00 66.55  ? 91  SER G N    1 
ATOM 2740  C CA   . SER B  1 91  ? 178.674 99.936  105.309 1.00 66.55  ? 91  SER G CA   1 
ATOM 2741  C C    . SER B  1 91  ? 178.182 101.373 105.324 1.00 66.55  ? 91  SER G C    1 
ATOM 2742  O O    . SER B  1 91  ? 178.807 102.222 105.968 1.00 66.55  ? 91  SER G O    1 
ATOM 2743  C CB   . SER B  1 91  ? 179.837 99.808  104.325 1.00 66.55  ? 91  SER G CB   1 
ATOM 2744  O OG   . SER B  1 91  ? 179.393 100.022 102.995 1.00 66.55  ? 91  SER G OG   1 
ATOM 2745  H H    . SER B  1 91  ? 177.705 98.666  104.166 1.00 66.55  ? 91  SER G H    1 
ATOM 2746  H HA   . SER B  1 91  ? 179.008 99.721  106.193 1.00 66.55  ? 91  SER G HA   1 
ATOM 2747  H HB2  . SER B  1 91  ? 180.507 100.468 104.550 1.00 66.55  ? 91  SER G HB2  1 
ATOM 2748  H HB3  . SER B  1 91  ? 180.219 98.919  104.393 1.00 66.55  ? 91  SER G HB3  1 
ATOM 2749  H HG   . SER B  1 91  ? 179.979 99.762  102.453 1.00 66.55  ? 91  SER G HG   1 
ATOM 2750  N N    . GLU B  1 92  ? 177.084 101.663 104.637 1.00 64.07  ? 92  GLU G N    1 
ATOM 2751  C CA   . GLU B  1 92  ? 176.583 103.024 104.522 1.00 64.07  ? 92  GLU G CA   1 
ATOM 2752  C C    . GLU B  1 92  ? 175.646 103.351 105.675 1.00 64.07  ? 92  GLU G C    1 
ATOM 2753  O O    . GLU B  1 92  ? 174.881 102.497 106.134 1.00 64.07  ? 92  GLU G O    1 
ATOM 2754  C CB   . GLU B  1 92  ? 175.861 103.211 103.190 1.00 64.07  ? 92  GLU G CB   1 
ATOM 2755  C CG   . GLU B  1 92  ? 176.797 103.199 102.001 1.00 64.07  ? 92  GLU G CG   1 
ATOM 2756  C CD   . GLU B  1 92  ? 176.082 102.909 100.702 1.00 64.07  ? 92  GLU G CD   1 
ATOM 2757  O OE1  . GLU B  1 92  ? 174.841 102.770 100.718 1.00 64.07  ? 92  GLU G OE1  1 
ATOM 2758  O OE2  . GLU B  1 92  ? 176.765 102.813 99.662  1.00 64.07  ? 92  GLU G OE2  1 
ATOM 2759  H H    . GLU B  1 92  ? 176.604 101.079 104.225 1.00 64.07  ? 92  GLU G H    1 
ATOM 2760  H HA   . GLU B  1 92  ? 177.328 103.643 104.552 1.00 64.07  ? 92  GLU G HA   1 
ATOM 2761  H HB2  . GLU B  1 92  ? 175.228 102.487 103.070 1.00 64.07  ? 92  GLU G HB2  1 
ATOM 2762  H HB3  . GLU B  1 92  ? 175.395 104.061 103.208 1.00 64.07  ? 92  GLU G HB3  1 
ATOM 2763  H HG2  . GLU B  1 92  ? 177.220 104.069 101.920 1.00 64.07  ? 92  GLU G HG2  1 
ATOM 2764  H HG3  . GLU B  1 92  ? 177.470 102.514 102.134 1.00 64.07  ? 92  GLU G HG3  1 
ATOM 2765  N N    . ARG B  1 93  ? 175.723 104.594 106.146 1.00 52.36  ? 93  ARG G N    1 
ATOM 2766  C CA   . ARG B  1 93  ? 174.863 105.082 107.210 1.00 52.36  ? 93  ARG G CA   1 
ATOM 2767  C C    . ARG B  1 93  ? 174.525 106.542 106.951 1.00 52.36  ? 93  ARG G C    1 
ATOM 2768  O O    . ARG B  1 93  ? 175.337 107.302 106.416 1.00 52.36  ? 93  ARG G O    1 
ATOM 2769  C CB   . ARG B  1 93  ? 175.530 104.919 108.584 1.00 52.36  ? 93  ARG G CB   1 
ATOM 2770  C CG   . ARG B  1 93  ? 175.901 103.478 108.909 1.00 52.36  ? 93  ARG G CG   1 
ATOM 2771  C CD   . ARG B  1 93  ? 174.668 102.598 109.054 1.00 52.36  ? 93  ARG G CD   1 
ATOM 2772  N NE   . ARG B  1 93  ? 174.943 101.197 108.766 1.00 52.36  ? 93  ARG G NE   1 
ATOM 2773  C CZ   . ARG B  1 93  ? 174.034 100.233 108.824 1.00 52.36  ? 93  ARG G CZ   1 
ATOM 2774  N NH1  . ARG B  1 93  ? 172.789 100.477 109.195 1.00 52.36  ? 93  ARG G NH1  1 
ATOM 2775  N NH2  . ARG B  1 93  ? 174.383 98.992  108.503 1.00 52.36  ? 93  ARG G NH2  1 
ATOM 2776  H H    . ARG B  1 93  ? 176.279 105.184 105.855 1.00 52.36  ? 93  ARG G H    1 
ATOM 2777  H HA   . ARG B  1 93  ? 174.034 104.582 107.210 1.00 52.36  ? 93  ARG G HA   1 
ATOM 2778  H HB2  . ARG B  1 93  ? 176.344 105.445 108.598 1.00 52.36  ? 93  ARG G HB2  1 
ATOM 2779  H HB3  . ARG B  1 93  ? 174.918 105.233 109.269 1.00 52.36  ? 93  ARG G HB3  1 
ATOM 2780  H HG2  . ARG B  1 93  ? 176.450 103.117 108.195 1.00 52.36  ? 93  ARG G HG2  1 
ATOM 2781  H HG3  . ARG B  1 93  ? 176.387 103.458 109.747 1.00 52.36  ? 93  ARG G HG3  1 
ATOM 2782  H HD2  . ARG B  1 93  ? 174.341 102.657 109.965 1.00 52.36  ? 93  ARG G HD2  1 
ATOM 2783  H HD3  . ARG B  1 93  ? 173.983 102.892 108.438 1.00 52.36  ? 93  ARG G HD3  1 
ATOM 2784  H HE   . ARG B  1 93  ? 175.759 100.968 108.625 1.00 52.36  ? 93  ARG G HE   1 
ATOM 2785  H HH11 . ARG B  1 93  ? 172.548 101.279 109.406 1.00 52.36  ? 93  ARG G HH11 1 
ATOM 2786  H HH12 . ARG B  1 93  ? 172.217 99.837  109.227 1.00 52.36  ? 93  ARG G HH12 1 
ATOM 2787  H HH21 . ARG B  1 93  ? 175.192 98.821  108.262 1.00 52.36  ? 93  ARG G HH21 1 
ATOM 2788  H HH22 . ARG B  1 93  ? 173.804 98.357  108.539 1.00 52.36  ? 93  ARG G HH22 1 
ATOM 2789  N N    . ILE B  1 94  ? 173.309 106.922 107.329 1.00 64.82  ? 94  ILE G N    1 
ATOM 2790  C CA   . ILE B  1 94  ? 172.812 108.273 107.092 1.00 64.82  ? 94  ILE G CA   1 
ATOM 2791  C C    . ILE B  1 94  ? 173.341 109.165 108.207 1.00 64.82  ? 94  ILE G C    1 
ATOM 2792  O O    . ILE B  1 94  ? 173.006 108.975 109.378 1.00 64.82  ? 94  ILE G O    1 
ATOM 2793  C CB   . ILE B  1 94  ? 171.282 108.308 107.035 1.00 64.82  ? 94  ILE G CB   1 
ATOM 2794  C CG1  . ILE B  1 94  ? 170.783 107.354 105.948 1.00 64.82  ? 94  ILE G CG1  1 
ATOM 2795  C CG2  . ILE B  1 94  ? 170.798 109.734 106.792 1.00 64.82  ? 94  ILE G CG2  1 
ATOM 2796  C CD1  . ILE B  1 94  ? 169.286 107.141 105.943 1.00 64.82  ? 94  ILE G CD1  1 
ATOM 2797  H H    . ILE B  1 94  ? 172.747 106.411 107.735 1.00 64.82  ? 94  ILE G H    1 
ATOM 2798  H HA   . ILE B  1 94  ? 173.158 108.598 106.246 1.00 64.82  ? 94  ILE G HA   1 
ATOM 2799  H HB   . ILE B  1 94  ? 170.937 108.007 107.889 1.00 64.82  ? 94  ILE G HB   1 
ATOM 2800  H HG12 . ILE B  1 94  ? 171.034 107.712 105.084 1.00 64.82  ? 94  ILE G HG12 1 
ATOM 2801  H HG13 . ILE B  1 94  ? 171.196 106.486 106.080 1.00 64.82  ? 94  ILE G HG13 1 
ATOM 2802  H HG21 . ILE B  1 94  ? 169.832 109.737 106.721 1.00 64.82  ? 94  ILE G HG21 1 
ATOM 2803  H HG22 . ILE B  1 94  ? 171.069 110.296 107.535 1.00 64.82  ? 94  ILE G HG22 1 
ATOM 2804  H HG23 . ILE B  1 94  ? 171.191 110.063 105.969 1.00 64.82  ? 94  ILE G HG23 1 
ATOM 2805  H HD11 . ILE B  1 94  ? 169.070 106.433 105.314 1.00 64.82  ? 94  ILE G HD11 1 
ATOM 2806  H HD12 . ILE B  1 94  ? 168.848 107.963 105.675 1.00 64.82  ? 94  ILE G HD12 1 
ATOM 2807  H HD13 . ILE B  1 94  ? 169.001 106.885 106.834 1.00 64.82  ? 94  ILE G HD13 1 
ATOM 2808  N N    . ILE B  1 95  ? 174.173 110.136 107.845 1.00 69.50  ? 95  ILE G N    1 
ATOM 2809  C CA   . ILE B  1 95  ? 174.724 111.049 108.834 1.00 69.50  ? 95  ILE G CA   1 
ATOM 2810  C C    . ILE B  1 95  ? 173.854 112.293 108.991 1.00 69.50  ? 95  ILE G C    1 
ATOM 2811  O O    . ILE B  1 95  ? 173.766 112.850 110.090 1.00 69.50  ? 95  ILE G O    1 
ATOM 2812  C CB   . ILE B  1 95  ? 176.167 111.426 108.458 1.00 69.50  ? 95  ILE G CB   1 
ATOM 2813  C CG1  . ILE B  1 95  ? 177.034 110.169 108.359 1.00 69.50  ? 95  ILE G CG1  1 
ATOM 2814  C CG2  . ILE B  1 95  ? 176.750 112.400 109.478 1.00 69.50  ? 95  ILE G CG2  1 
ATOM 2815  C CD1  . ILE B  1 95  ? 177.138 109.595 106.963 1.00 69.50  ? 95  ILE G CD1  1 
ATOM 2816  H H    . ILE B  1 95  ? 174.430 110.295 107.040 1.00 69.50  ? 95  ILE G H    1 
ATOM 2817  H HA   . ILE B  1 95  ? 174.754 110.599 109.691 1.00 69.50  ? 95  ILE G HA   1 
ATOM 2818  H HB   . ILE B  1 95  ? 176.160 111.860 107.590 1.00 69.50  ? 95  ILE G HB   1 
ATOM 2819  H HG12 . ILE B  1 95  ? 177.933 110.386 108.652 1.00 69.50  ? 95  ILE G HG12 1 
ATOM 2820  H HG13 . ILE B  1 95  ? 176.656 109.483 108.933 1.00 69.50  ? 95  ILE G HG13 1 
ATOM 2821  H HG21 . ILE B  1 95  ? 177.687 112.543 109.277 1.00 69.50  ? 95  ILE G HG21 1 
ATOM 2822  H HG22 . ILE B  1 95  ? 176.274 113.244 109.422 1.00 69.50  ? 95  ILE G HG22 1 
ATOM 2823  H HG23 . ILE B  1 95  ? 176.658 112.027 110.369 1.00 69.50  ? 95  ILE G HG23 1 
ATOM 2824  H HD11 . ILE B  1 95  ? 176.267 109.620 106.543 1.00 69.50  ? 95  ILE G HD11 1 
ATOM 2825  H HD12 . ILE B  1 95  ? 177.453 108.679 107.018 1.00 69.50  ? 95  ILE G HD12 1 
ATOM 2826  H HD13 . ILE B  1 95  ? 177.767 110.129 106.453 1.00 69.50  ? 95  ILE G HD13 1 
ATOM 2827  N N    . TYR B  1 96  ? 173.200 112.735 107.921 1.00 56.98  ? 96  TYR G N    1 
ATOM 2828  C CA   . TYR B  1 96  ? 172.380 113.932 107.974 1.00 56.98  ? 96  TYR G CA   1 
ATOM 2829  C C    . TYR B  1 96  ? 171.199 113.753 107.038 1.00 56.98  ? 96  TYR G C    1 
ATOM 2830  O O    . TYR B  1 96  ? 171.337 113.181 105.954 1.00 56.98  ? 96  TYR G O    1 
ATOM 2831  C CB   . TYR B  1 96  ? 173.187 115.169 107.583 1.00 56.98  ? 96  TYR G CB   1 
ATOM 2832  C CG   . TYR B  1 96  ? 172.430 116.459 107.728 1.00 56.98  ? 96  TYR G CG   1 
ATOM 2833  C CD1  . TYR B  1 96  ? 172.343 117.097 108.956 1.00 56.98  ? 96  TYR G CD1  1 
ATOM 2834  C CD2  . TYR B  1 96  ? 171.807 117.048 106.636 1.00 56.98  ? 96  TYR G CD2  1 
ATOM 2835  C CE1  . TYR B  1 96  ? 171.654 118.285 109.094 1.00 56.98  ? 96  TYR G CE1  1 
ATOM 2836  C CE2  . TYR B  1 96  ? 171.117 118.236 106.765 1.00 56.98  ? 96  TYR G CE2  1 
ATOM 2837  C CZ   . TYR B  1 96  ? 171.043 118.851 107.997 1.00 56.98  ? 96  TYR G CZ   1 
ATOM 2838  O OH   . TYR B  1 96  ? 170.356 120.036 108.132 1.00 56.98  ? 96  TYR G OH   1 
ATOM 2839  H H    . TYR B  1 96  ? 173.215 112.357 107.148 1.00 56.98  ? 96  TYR G H    1 
ATOM 2840  H HA   . TYR B  1 96  ? 172.041 114.058 108.873 1.00 56.98  ? 96  TYR G HA   1 
ATOM 2841  H HB2  . TYR B  1 96  ? 173.971 115.222 108.155 1.00 56.98  ? 96  TYR G HB2  1 
ATOM 2842  H HB3  . TYR B  1 96  ? 173.459 115.090 106.657 1.00 56.98  ? 96  TYR G HB3  1 
ATOM 2843  H HD1  . TYR B  1 96  ? 172.757 116.716 109.699 1.00 56.98  ? 96  TYR G HD1  1 
ATOM 2844  H HD2  . TYR B  1 96  ? 171.856 116.636 105.803 1.00 56.98  ? 96  TYR G HD2  1 
ATOM 2845  H HE1  . TYR B  1 96  ? 171.603 118.703 109.925 1.00 56.98  ? 96  TYR G HE1  1 
ATOM 2846  H HE2  . TYR B  1 96  ? 170.703 118.621 106.026 1.00 56.98  ? 96  TYR G HE2  1 
ATOM 2847  H HH   . TYR B  1 96  ? 170.141 120.337 107.376 1.00 56.98  ? 96  TYR G HH   1 
ATOM 2848  N N    . SER B  1 97  ? 170.043 114.254 107.460 1.00 61.44  ? 97  SER G N    1 
ATOM 2849  C CA   . SER B  1 97  ? 168.813 114.050 106.703 1.00 61.44  ? 97  SER G CA   1 
ATOM 2850  C C    . SER B  1 97  ? 167.822 115.144 107.058 1.00 61.44  ? 97  SER G C    1 
ATOM 2851  O O    . SER B  1 97  ? 167.493 115.325 108.235 1.00 61.44  ? 97  SER G O    1 
ATOM 2852  C CB   . SER B  1 97  ? 168.216 112.678 107.001 1.00 61.44  ? 97  SER G CB   1 
ATOM 2853  O OG   . SER B  1 97  ? 167.005 112.490 106.289 1.00 61.44  ? 97  SER G OG   1 
ATOM 2854  H H    . SER B  1 97  ? 169.944 114.717 108.178 1.00 61.44  ? 97  SER G H    1 
ATOM 2855  H HA   . SER B  1 97  ? 169.006 114.100 105.755 1.00 61.44  ? 97  SER G HA   1 
ATOM 2856  H HB2  . SER B  1 97  ? 168.854 111.991 106.746 1.00 61.44  ? 97  SER G HB2  1 
ATOM 2857  H HB3  . SER B  1 97  ? 168.028 112.618 107.950 1.00 61.44  ? 97  SER G HB3  1 
ATOM 2858  H HG   . SER B  1 97  ? 166.629 111.783 106.545 1.00 61.44  ? 97  SER G HG   1 
ATOM 2859  N N    . GLU B  1 98  ? 167.359 115.875 106.047 1.00 61.15  ? 98  GLU G N    1 
ATOM 2860  C CA   . GLU B  1 98  ? 166.190 116.729 106.180 1.00 61.15  ? 98  GLU G CA   1 
ATOM 2861  C C    . GLU B  1 98  ? 164.965 116.138 105.499 1.00 61.15  ? 98  GLU G C    1 
ATOM 2862  O O    . GLU B  1 98  ? 163.844 116.580 105.772 1.00 61.15  ? 98  GLU G O    1 
ATOM 2863  C CB   . GLU B  1 98  ? 166.480 118.116 105.592 1.00 61.15  ? 98  GLU G CB   1 
ATOM 2864  C CG   . GLU B  1 98  ? 167.683 118.801 106.219 1.00 61.15  ? 98  GLU G CG   1 
ATOM 2865  C CD   . GLU B  1 98  ? 168.068 120.079 105.503 1.00 61.15  ? 98  GLU G CD   1 
ATOM 2866  O OE1  . GLU B  1 98  ? 167.453 120.394 104.463 1.00 61.15  ? 98  GLU G OE1  1 
ATOM 2867  O OE2  . GLU B  1 98  ? 168.991 120.769 105.984 1.00 61.15  ? 98  GLU G OE2  1 
ATOM 2868  H H    . GLU B  1 98  ? 167.711 115.894 105.263 1.00 61.15  ? 98  GLU G H    1 
ATOM 2869  H HA   . GLU B  1 98  ? 165.989 116.846 107.122 1.00 61.15  ? 98  GLU G HA   1 
ATOM 2870  H HB2  . GLU B  1 98  ? 166.652 118.025 104.643 1.00 61.15  ? 98  GLU G HB2  1 
ATOM 2871  H HB3  . GLU B  1 98  ? 165.705 118.682 105.737 1.00 61.15  ? 98  GLU G HB3  1 
ATOM 2872  H HG2  . GLU B  1 98  ? 167.475 119.026 107.138 1.00 61.15  ? 98  GLU G HG2  1 
ATOM 2873  H HG3  . GLU B  1 98  ? 168.445 118.203 106.190 1.00 61.15  ? 98  GLU G HG3  1 
ATOM 2874  N N    . ILE B  1 99  ? 165.160 115.153 104.632 1.00 69.89  ? 99  ILE G N    1 
ATOM 2875  C CA   . ILE B  1 99  ? 164.054 114.548 103.885 1.00 69.89  ? 99  ILE G CA   1 
ATOM 2876  C C    . ILE B  1 99  ? 163.188 113.730 104.837 1.00 69.89  ? 99  ILE G C    1 
ATOM 2877  O O    . ILE B  1 99  ? 163.727 113.031 105.714 1.00 69.89  ? 99  ILE G O    1 
ATOM 2878  C CB   . ILE B  1 99  ? 164.605 113.686 102.745 1.00 69.89  ? 99  ILE G CB   1 
ATOM 2879  C CG1  . ILE B  1 99  ? 165.181 114.591 101.653 1.00 69.89  ? 99  ILE G CG1  1 
ATOM 2880  C CG2  . ILE B  1 99  ? 163.530 112.769 102.168 1.00 69.89  ? 99  ILE G CG2  1 
ATOM 2881  C CD1  . ILE B  1 99  ? 166.073 113.881 100.655 1.00 69.89  ? 99  ILE G CD1  1 
ATOM 2882  H H    . ILE B  1 99  ? 165.928 114.807 104.453 1.00 69.89  ? 99  ILE G H    1 
ATOM 2883  H HA   . ILE B  1 99  ? 163.517 115.255 103.499 1.00 69.89  ? 99  ILE G HA   1 
ATOM 2884  H HB   . ILE B  1 99  ? 165.325 113.137 103.095 1.00 69.89  ? 99  ILE G HB   1 
ATOM 2885  H HG12 . ILE B  1 99  ? 164.442 114.981 101.160 1.00 69.89  ? 99  ILE G HG12 1 
ATOM 2886  H HG13 . ILE B  1 99  ? 165.707 115.290 102.072 1.00 69.89  ? 99  ILE G HG13 1 
ATOM 2887  H HG21 . ILE B  1 99  ? 163.289 112.091 102.817 1.00 69.89  ? 99  ILE G HG21 1 
ATOM 2888  H HG22 . ILE B  1 99  ? 163.878 112.342 101.371 1.00 69.89  ? 99  ILE G HG22 1 
ATOM 2889  H HG23 . ILE B  1 99  ? 162.758 113.301 101.936 1.00 69.89  ? 99  ILE G HG23 1 
ATOM 2890  H HD11 . ILE B  1 99  ? 166.446 114.534 100.042 1.00 69.89  ? 99  ILE G HD11 1 
ATOM 2891  H HD12 . ILE B  1 99  ? 165.543 113.234 100.163 1.00 69.89  ? 99  ILE G HD12 1 
ATOM 2892  H HD13 . ILE B  1 99  ? 166.788 113.432 101.132 1.00 69.89  ? 99  ILE G HD13 1 
ATOM 2893  N N    . PRO B  1 100 ? 161.862 113.785 104.717 1.00 79.24  ? 100 PRO G N    1 
ATOM 2894  C CA   . PRO B  1 100 ? 161.006 112.997 105.611 1.00 79.24  ? 100 PRO G CA   1 
ATOM 2895  C C    . PRO B  1 100 ? 161.180 111.501 105.402 1.00 79.24  ? 100 PRO G C    1 
ATOM 2896  O O    . PRO B  1 100 ? 161.538 111.034 104.319 1.00 79.24  ? 100 PRO G O    1 
ATOM 2897  C CB   . PRO B  1 100 ? 159.588 113.448 105.240 1.00 79.24  ? 100 PRO G CB   1 
ATOM 2898  C CG   . PRO B  1 100 ? 159.711 113.984 103.859 1.00 79.24  ? 100 PRO G CG   1 
ATOM 2899  C CD   . PRO B  1 100 ? 161.068 114.606 103.788 1.00 79.24  ? 100 PRO G CD   1 
ATOM 2900  H HA   . PRO B  1 100 ? 161.182 113.217 106.539 1.00 79.24  ? 100 PRO G HA   1 
ATOM 2901  H HB2  . PRO B  1 100 ? 158.991 112.685 105.261 1.00 79.24  ? 100 PRO G HB2  1 
ATOM 2902  H HB3  . PRO B  1 100 ? 159.291 114.140 105.854 1.00 79.24  ? 100 PRO G HB3  1 
ATOM 2903  H HG2  . PRO B  1 100 ? 159.636 113.254 103.224 1.00 79.24  ? 100 PRO G HG2  1 
ATOM 2904  H HG3  . PRO B  1 100 ? 159.023 114.650 103.702 1.00 79.24  ? 100 PRO G HG3  1 
ATOM 2905  H HD2  . PRO B  1 100 ? 161.419 114.545 102.887 1.00 79.24  ? 100 PRO G HD2  1 
ATOM 2906  H HD3  . PRO B  1 100 ? 161.038 115.528 104.089 1.00 79.24  ? 100 PRO G HD3  1 
ATOM 2907  N N    . GLU B  1 101 ? 160.928 110.749 106.474 1.00 90.41  ? 101 GLU G N    1 
ATOM 2908  C CA   . GLU B  1 101 ? 161.120 109.307 106.462 1.00 90.41  ? 101 GLU G CA   1 
ATOM 2909  C C    . GLU B  1 101 ? 159.848 108.527 106.166 1.00 90.41  ? 101 GLU G C    1 
ATOM 2910  O O    . GLU B  1 101 ? 159.936 107.399 105.668 1.00 90.41  ? 101 GLU G O    1 
ATOM 2911  C CB   . GLU B  1 101 ? 161.685 108.847 107.810 1.00 90.41  ? 101 GLU G CB   1 
ATOM 2912  C CG   . GLU B  1 101 ? 161.901 107.343 107.922 1.00 90.41  ? 101 GLU G CG   1 
ATOM 2913  C CD   . GLU B  1 101 ? 162.779 106.791 106.811 1.00 90.41  ? 101 GLU G CD   1 
ATOM 2914  O OE1  . GLU B  1 101 ? 163.517 107.576 106.181 1.00 90.41  ? 101 GLU G OE1  1 
ATOM 2915  O OE2  . GLU B  1 101 ? 162.731 105.567 106.566 1.00 90.41  ? 101 GLU G OE2  1 
ATOM 2916  H H    . GLU B  1 101 ? 160.636 111.053 107.223 1.00 90.41  ? 101 GLU G H    1 
ATOM 2917  H HA   . GLU B  1 101 ? 161.768 109.091 105.776 1.00 90.41  ? 101 GLU G HA   1 
ATOM 2918  H HB2  . GLU B  1 101 ? 162.542 109.279 107.951 1.00 90.41  ? 101 GLU G HB2  1 
ATOM 2919  H HB3  . GLU B  1 101 ? 161.064 109.109 108.510 1.00 90.41  ? 101 GLU G HB3  1 
ATOM 2920  H HG2  . GLU B  1 101 ? 162.340 107.153 108.767 1.00 90.41  ? 101 GLU G HG2  1 
ATOM 2921  H HG3  . GLU B  1 101 ? 161.044 106.891 107.889 1.00 90.41  ? 101 GLU G HG3  1 
ATOM 2922  N N    . GLU B  1 102 ? 158.676 109.088 106.454 1.00 106.56 ? 102 GLU G N    1 
ATOM 2923  C CA   . GLU B  1 102 ? 157.440 108.340 106.273 1.00 106.56 ? 102 GLU G CA   1 
ATOM 2924  C C    . GLU B  1 102 ? 157.260 107.955 104.810 1.00 106.56 ? 102 GLU G C    1 
ATOM 2925  O O    . GLU B  1 102 ? 157.553 108.736 103.901 1.00 106.56 ? 102 GLU G O    1 
ATOM 2926  C CB   . GLU B  1 102 ? 156.241 109.157 106.758 1.00 106.56 ? 102 GLU G CB   1 
ATOM 2927  C CG   . GLU B  1 102 ? 155.987 110.457 106.000 1.00 106.56 ? 102 GLU G CG   1 
ATOM 2928  C CD   . GLU B  1 102 ? 156.637 111.656 106.656 1.00 106.56 ? 102 GLU G CD   1 
ATOM 2929  O OE1  . GLU B  1 102 ? 157.641 111.473 107.373 1.00 106.56 ? 102 GLU G OE1  1 
ATOM 2930  O OE2  . GLU B  1 102 ? 156.138 112.783 106.457 1.00 106.56 ? 102 GLU G OE2  1 
ATOM 2931  H H    . GLU B  1 102 ? 158.570 109.886 106.756 1.00 106.56 ? 102 GLU G H    1 
ATOM 2932  H HA   . GLU B  1 102 ? 157.484 107.523 106.796 1.00 106.56 ? 102 GLU G HA   1 
ATOM 2933  H HB2  . GLU B  1 102 ? 155.447 108.608 106.671 1.00 106.56 ? 102 GLU G HB2  1 
ATOM 2934  H HB3  . GLU B  1 102 ? 156.380 109.383 107.691 1.00 106.56 ? 102 GLU G HB3  1 
ATOM 2935  H HG2  . GLU B  1 102 ? 156.343 110.386 105.102 1.00 106.56 ? 102 GLU G HG2  1 
ATOM 2936  H HG3  . GLU B  1 102 ? 155.030 110.614 105.966 1.00 106.56 ? 102 GLU G HG3  1 
ATOM 2937  N N    . GLU B  1 103 ? 156.783 106.733 104.587 1.00 120.63 ? 103 GLU G N    1 
ATOM 2938  C CA   . GLU B  1 103 ? 156.557 106.235 103.235 1.00 120.63 ? 103 GLU G CA   1 
ATOM 2939  C C    . GLU B  1 103 ? 155.131 106.512 102.770 1.00 120.63 ? 103 GLU G C    1 
ATOM 2940  O O    . GLU B  1 103 ? 154.921 107.218 101.779 1.00 120.63 ? 103 GLU G O    1 
ATOM 2941  C CB   . GLU B  1 103 ? 156.861 104.734 103.175 1.00 120.63 ? 103 GLU G CB   1 
ATOM 2942  C CG   . GLU B  1 103 ? 156.282 104.022 101.960 1.00 120.63 ? 103 GLU G CG   1 
ATOM 2943  C CD   . GLU B  1 103 ? 157.173 102.903 101.465 1.00 120.63 ? 103 GLU G CD   1 
ATOM 2944  O OE1  . GLU B  1 103 ? 157.970 102.373 102.265 1.00 120.63 ? 103 GLU G OE1  1 
ATOM 2945  O OE2  . GLU B  1 103 ? 157.081 102.562 100.268 1.00 120.63 ? 103 GLU G OE2  1 
ATOM 2946  H H    . GLU B  1 103 ? 156.580 106.170 105.205 1.00 120.63 ? 103 GLU G H    1 
ATOM 2947  H HA   . GLU B  1 103 ? 157.172 106.683 102.634 1.00 120.63 ? 103 GLU G HA   1 
ATOM 2948  H HB2  . GLU B  1 103 ? 157.822 104.614 103.157 1.00 120.63 ? 103 GLU G HB2  1 
ATOM 2949  H HB3  . GLU B  1 103 ? 156.490 104.316 103.967 1.00 120.63 ? 103 GLU G HB3  1 
ATOM 2950  H HG2  . GLU B  1 103 ? 155.427 103.631 102.198 1.00 120.63 ? 103 GLU G HG2  1 
ATOM 2951  H HG3  . GLU B  1 103 ? 156.170 104.654 101.236 1.00 120.63 ? 103 GLU G HG3  1 
ATOM 2952  N N    . GLU B  1 104 ? 154.146 105.975 103.483 1.00 133.66 ? 104 GLU G N    1 
ATOM 2953  C CA   . GLU B  1 104 ? 152.758 106.089 103.060 1.00 133.66 ? 104 GLU G CA   1 
ATOM 2954  C C    . GLU B  1 104 ? 152.235 107.475 103.410 1.00 133.66 ? 104 GLU G C    1 
ATOM 2955  O O    . GLU B  1 104 ? 152.252 107.879 104.578 1.00 133.66 ? 104 GLU G O    1 
ATOM 2956  C CB   . GLU B  1 104 ? 151.903 105.010 103.718 1.00 133.66 ? 104 GLU G CB   1 
ATOM 2957  C CG   . GLU B  1 104 ? 150.554 104.815 103.045 1.00 133.66 ? 104 GLU G CG   1 
ATOM 2958  C CD   . GLU B  1 104 ? 150.654 104.031 101.745 1.00 133.66 ? 104 GLU G CD   1 
ATOM 2959  O OE1  . GLU B  1 104 ? 151.548 103.165 101.635 1.00 133.66 ? 104 GLU G OE1  1 
ATOM 2960  O OE2  . GLU B  1 104 ? 149.839 104.280 100.833 1.00 133.66 ? 104 GLU G OE2  1 
ATOM 2961  H H    . GLU B  1 104 ? 154.252 105.540 104.218 1.00 133.66 ? 104 GLU G H    1 
ATOM 2962  H HA   . GLU B  1 104 ? 152.707 105.974 102.100 1.00 133.66 ? 104 GLU G HA   1 
ATOM 2963  H HB2  . GLU B  1 104 ? 152.382 104.168 103.674 1.00 133.66 ? 104 GLU G HB2  1 
ATOM 2964  H HB3  . GLU B  1 104 ? 151.749 105.257 104.643 1.00 133.66 ? 104 GLU G HB3  1 
ATOM 2965  H HG2  . GLU B  1 104 ? 149.965 104.333 103.646 1.00 133.66 ? 104 GLU G HG2  1 
ATOM 2966  H HG3  . GLU B  1 104 ? 150.179 105.687 102.840 1.00 133.66 ? 104 GLU G HG3  1 
ATOM 2967  N N    . ILE B  1 105 ? 151.770 108.196 102.396 1.00 119.13 ? 105 ILE G N    1 
ATOM 2968  C CA   . ILE B  1 105 ? 151.266 109.553 102.548 1.00 119.13 ? 105 ILE G CA   1 
ATOM 2969  C C    . ILE B  1 105 ? 150.019 109.693 101.688 1.00 119.13 ? 105 ILE G C    1 
ATOM 2970  O O    . ILE B  1 105 ? 149.995 109.246 100.537 1.00 119.13 ? 105 ILE G O    1 
ATOM 2971  C CB   . ILE B  1 105 ? 152.337 110.583 102.147 1.00 119.13 ? 105 ILE G CB   1 
ATOM 2972  C CG1  . ILE B  1 105 ? 152.668 110.432 100.661 1.00 119.13 ? 105 ILE G CG1  1 
ATOM 2973  C CG2  . ILE B  1 105 ? 153.583 110.394 102.996 1.00 119.13 ? 105 ILE G CG2  1 
ATOM 2974  C CD1  . ILE B  1 105 ? 153.868 111.222 100.204 1.00 119.13 ? 105 ILE G CD1  1 
ATOM 2975  H H    . ILE B  1 105 ? 151.729 107.910 101.587 1.00 119.13 ? 105 ILE G H    1 
ATOM 2976  H HA   . ILE B  1 105 ? 151.016 109.705 103.473 1.00 119.13 ? 105 ILE G HA   1 
ATOM 2977  H HB   . ILE B  1 105 ? 151.986 111.471 102.301 1.00 119.13 ? 105 ILE G HB   1 
ATOM 2978  H HG12 . ILE B  1 105 ? 152.846 109.496 100.478 1.00 119.13 ? 105 ILE G HG12 1 
ATOM 2979  H HG13 . ILE B  1 105 ? 151.908 110.732 100.138 1.00 119.13 ? 105 ILE G HG13 1 
ATOM 2980  H HG21 . ILE B  1 105 ? 153.318 110.265 103.920 1.00 119.13 ? 105 ILE G HG21 1 
ATOM 2981  H HG22 . ILE B  1 105 ? 154.063 109.613 102.678 1.00 119.13 ? 105 ILE G HG22 1 
ATOM 2982  H HG23 . ILE B  1 105 ? 154.144 111.182 102.919 1.00 119.13 ? 105 ILE G HG23 1 
ATOM 2983  H HD11 . ILE B  1 105 ? 153.884 111.232 99.233  1.00 119.13 ? 105 ILE G HD11 1 
ATOM 2984  H HD12 . ILE B  1 105 ? 154.675 110.802 100.541 1.00 119.13 ? 105 ILE G HD12 1 
ATOM 2985  H HD13 . ILE B  1 105 ? 153.797 112.129 100.541 1.00 119.13 ? 105 ILE G HD13 1 
ATOM 2986  N N    . TYR B  1 106 ? 148.977 110.304 102.247 1.00 115.73 ? 106 TYR G N    1 
ATOM 2987  C CA   . TYR B  1 106 ? 147.762 110.539 101.483 1.00 115.73 ? 106 TYR G CA   1 
ATOM 2988  C C    . TYR B  1 106 ? 147.066 111.782 102.012 1.00 115.73 ? 106 TYR G C    1 
ATOM 2989  O O    . TYR B  1 106 ? 147.278 112.206 103.151 1.00 115.73 ? 106 TYR G O    1 
ATOM 2990  C CB   . TYR B  1 106 ? 146.818 109.329 101.526 1.00 115.73 ? 106 TYR G CB   1 
ATOM 2991  C CG   . TYR B  1 106 ? 146.338 108.946 102.898 1.00 115.73 ? 106 TYR G CG   1 
ATOM 2992  C CD1  . TYR B  1 106 ? 145.207 109.532 103.446 1.00 115.73 ? 106 TYR G CD1  1 
ATOM 2993  C CD2  . TYR B  1 106 ? 147.001 107.978 103.641 1.00 115.73 ? 106 TYR G CD2  1 
ATOM 2994  C CE1  . TYR B  1 106 ? 144.758 109.174 104.704 1.00 115.73 ? 106 TYR G CE1  1 
ATOM 2995  C CE2  . TYR B  1 106 ? 146.558 107.615 104.897 1.00 115.73 ? 106 TYR G CE2  1 
ATOM 2996  C CZ   . TYR B  1 106 ? 145.434 108.212 105.423 1.00 115.73 ? 106 TYR G CZ   1 
ATOM 2997  O OH   . TYR B  1 106 ? 144.986 107.856 106.676 1.00 115.73 ? 106 TYR G OH   1 
ATOM 2998  H H    . TYR B  1 106 ? 148.950 110.585 103.063 1.00 115.73 ? 106 TYR G H    1 
ATOM 2999  H HA   . TYR B  1 106 ? 147.996 110.698 100.555 1.00 115.73 ? 106 TYR G HA   1 
ATOM 3000  H HB2  . TYR B  1 106 ? 146.030 109.519 100.997 1.00 115.73 ? 106 TYR G HB2  1 
ATOM 3001  H HB3  . TYR B  1 106 ? 147.277 108.558 101.159 1.00 115.73 ? 106 TYR G HB3  1 
ATOM 3002  H HD1  . TYR B  1 106 ? 144.748 110.180 102.960 1.00 115.73 ? 106 TYR G HD1  1 
ATOM 3003  H HD2  . TYR B  1 106 ? 147.759 107.569 103.289 1.00 115.73 ? 106 TYR G HD2  1 
ATOM 3004  H HE1  . TYR B  1 106 ? 143.999 109.577 105.063 1.00 115.73 ? 106 TYR G HE1  1 
ATOM 3005  H HE2  . TYR B  1 106 ? 147.014 106.966 105.386 1.00 115.73 ? 106 TYR G HE2  1 
ATOM 3006  H HH   . TYR B  1 106 ? 145.218 107.067 106.859 1.00 115.73 ? 106 TYR G HH   1 
ATOM 3007  N N    . ARG B  1 107 ? 146.231 112.363 101.156 1.00 111.52 ? 107 ARG G N    1 
ATOM 3008  C CA   . ARG B  1 107 ? 145.495 113.578 101.468 1.00 111.52 ? 107 ARG G CA   1 
ATOM 3009  C C    . ARG B  1 107 ? 144.091 113.461 100.902 1.00 111.52 ? 107 ARG G C    1 
ATOM 3010  O O    . ARG B  1 107 ? 143.907 112.949 99.795  1.00 111.52 ? 107 ARG G O    1 
ATOM 3011  C CB   . ARG B  1 107 ? 146.188 114.814 100.885 1.00 111.52 ? 107 ARG G CB   1 
ATOM 3012  C CG   . ARG B  1 107 ? 147.315 115.372 101.727 1.00 111.52 ? 107 ARG G CG   1 
ATOM 3013  C CD   . ARG B  1 107 ? 146.822 115.883 103.063 1.00 111.52 ? 107 ARG G CD   1 
ATOM 3014  N NE   . ARG B  1 107 ? 147.847 116.645 103.762 1.00 111.52 ? 107 ARG G NE   1 
ATOM 3015  C CZ   . ARG B  1 107 ? 148.940 116.118 104.297 1.00 111.52 ? 107 ARG G CZ   1 
ATOM 3016  N NH1  . ARG B  1 107 ? 149.199 114.825 104.210 1.00 111.52 ? 107 ARG G NH1  1 
ATOM 3017  N NH2  . ARG B  1 107 ? 149.798 116.909 104.931 1.00 111.52 ? 107 ARG G NH2  1 
ATOM 3018  H H    . ARG B  1 107 ? 146.070 112.057 100.367 1.00 111.52 ? 107 ARG G H    1 
ATOM 3019  H HA   . ARG B  1 107 ? 145.430 113.677 102.429 1.00 111.52 ? 107 ARG G HA   1 
ATOM 3020  H HB2  . ARG B  1 107 ? 146.563 114.575 100.022 1.00 111.52 ? 107 ARG G HB2  1 
ATOM 3021  H HB3  . ARG B  1 107 ? 145.523 115.513 100.777 1.00 111.52 ? 107 ARG G HB3  1 
ATOM 3022  H HG2  . ARG B  1 107 ? 147.966 114.677 101.895 1.00 111.52 ? 107 ARG G HG2  1 
ATOM 3023  H HG3  . ARG B  1 107 ? 147.724 116.113 101.255 1.00 111.52 ? 107 ARG G HG3  1 
ATOM 3024  H HD2  . ARG B  1 107 ? 146.058 116.465 102.923 1.00 111.52 ? 107 ARG G HD2  1 
ATOM 3025  H HD3  . ARG B  1 107 ? 146.577 115.130 103.619 1.00 111.52 ? 107 ARG G HD3  1 
ATOM 3026  H HE   . ARG B  1 107 ? 147.731 117.494 103.839 1.00 111.52 ? 107 ARG G HE   1 
ATOM 3027  H HH11 . ARG B  1 107 ? 148.654 114.297 103.803 1.00 111.52 ? 107 ARG G HH11 1 
ATOM 3028  H HH12 . ARG B  1 107 ? 149.916 114.511 104.564 1.00 111.52 ? 107 ARG G HH12 1 
ATOM 3029  H HH21 . ARG B  1 107 ? 149.644 117.755 104.995 1.00 111.52 ? 107 ARG G HH21 1 
ATOM 3030  H HH22 . ARG B  1 107 ? 150.511 116.577 105.279 1.00 111.52 ? 107 ARG G HH22 1 
ATOM 3031  N N    . THR B  1 108 ? 143.109 113.919 101.669 1.00 122.69 ? 108 THR G N    1 
ATOM 3032  C CA   . THR B  1 108 ? 141.725 114.003 101.223 1.00 122.69 ? 108 THR G CA   1 
ATOM 3033  C C    . THR B  1 108 ? 141.328 115.471 101.173 1.00 122.69 ? 108 THR G C    1 
ATOM 3034  O O    . THR B  1 108 ? 141.469 116.191 102.167 1.00 122.69 ? 108 THR G O    1 
ATOM 3035  C CB   . THR B  1 108 ? 140.792 113.226 102.151 1.00 122.69 ? 108 THR G CB   1 
ATOM 3036  O OG1  . THR B  1 108 ? 141.184 111.848 102.172 1.00 122.69 ? 108 THR G OG1  1 
ATOM 3037  C CG2  . THR B  1 108 ? 139.350 113.335 101.673 1.00 122.69 ? 108 THR G CG2  1 
ATOM 3038  H H    . THR B  1 108 ? 143.224 114.199 102.475 1.00 122.69 ? 108 THR G H    1 
ATOM 3039  H HA   . THR B  1 108 ? 141.647 113.635 100.328 1.00 122.69 ? 108 THR G HA   1 
ATOM 3040  H HB   . THR B  1 108 ? 140.847 113.590 103.048 1.00 122.69 ? 108 THR G HB   1 
ATOM 3041  H HG1  . THR B  1 108 ? 140.686 111.417 102.693 1.00 122.69 ? 108 THR G HG1  1 
ATOM 3042  H HG21 . THR B  1 108 ? 138.779 112.763 102.210 1.00 122.69 ? 108 THR G HG21 1 
ATOM 3043  H HG22 . THR B  1 108 ? 139.292 113.057 100.745 1.00 122.69 ? 108 THR G HG22 1 
ATOM 3044  H HG23 . THR B  1 108 ? 139.035 114.250 101.749 1.00 122.69 ? 108 THR G HG23 1 
ATOM 3045  N N    . ILE B  1 109 ? 140.830 115.907 100.021 1.00 132.72 ? 109 ILE G N    1 
ATOM 3046  C CA   . ILE B  1 109 ? 140.495 117.302 99.780  1.00 132.72 ? 109 ILE G CA   1 
ATOM 3047  C C    . ILE B  1 109 ? 139.049 117.376 99.321  1.00 132.72 ? 109 ILE G C    1 
ATOM 3048  O O    . ILE B  1 109 ? 138.649 116.650 98.403  1.00 132.72 ? 109 ILE G O    1 
ATOM 3049  C CB   . ILE B  1 109 ? 141.423 117.934 98.726  1.00 132.72 ? 109 ILE G CB   1 
ATOM 3050  C CG1  . ILE B  1 109 ? 142.880 117.851 99.184  1.00 132.72 ? 109 ILE G CG1  1 
ATOM 3051  C CG2  . ILE B  1 109 ? 141.000 119.370 98.437  1.00 132.72 ? 109 ILE G CG2  1 
ATOM 3052  C CD1  . ILE B  1 109 ? 143.616 116.638 98.652  1.00 132.72 ? 109 ILE G CD1  1 
ATOM 3053  H H    . ILE B  1 109 ? 140.666 115.398 99.348  1.00 132.72 ? 109 ILE G H    1 
ATOM 3054  H HA   . ILE B  1 109 ? 140.580 117.805 100.605 1.00 132.72 ? 109 ILE G HA   1 
ATOM 3055  H HB   . ILE B  1 109 ? 141.339 117.425 97.904  1.00 132.72 ? 109 ILE G HB   1 
ATOM 3056  H HG12 . ILE B  1 109 ? 143.353 118.643 98.882  1.00 132.72 ? 109 ILE G HG12 1 
ATOM 3057  H HG13 . ILE B  1 109 ? 142.899 117.801 100.152 1.00 132.72 ? 109 ILE G HG13 1 
ATOM 3058  H HG21 . ILE B  1 109 ? 140.157 119.362 97.956  1.00 132.72 ? 109 ILE G HG21 1 
ATOM 3059  H HG22 . ILE B  1 109 ? 140.898 119.851 99.273  1.00 132.72 ? 109 ILE G HG22 1 
ATOM 3060  H HG23 . ILE B  1 109 ? 141.678 119.796 97.891  1.00 132.72 ? 109 ILE G HG23 1 
ATOM 3061  H HD11 . ILE B  1 109 ? 144.545 116.681 98.927  1.00 132.72 ? 109 ILE G HD11 1 
ATOM 3062  H HD12 . ILE B  1 109 ? 143.560 116.641 97.683  1.00 132.72 ? 109 ILE G HD12 1 
ATOM 3063  H HD13 . ILE B  1 109 ? 143.203 115.835 99.004  1.00 132.72 ? 109 ILE G HD13 1 
ATOM 3064  N N    . LYS B  1 110 ? 138.264 118.239 99.964  1.00 145.86 ? 110 LYS G N    1 
ATOM 3065  C CA   . LYS B  1 110 ? 136.932 118.579 99.476  1.00 145.86 ? 110 LYS G CA   1 
ATOM 3066  C C    . LYS B  1 110 ? 137.047 119.834 98.619  1.00 145.86 ? 110 LYS G C    1 
ATOM 3067  O O    . LYS B  1 110 ? 137.334 120.922 99.130  1.00 145.86 ? 110 LYS G O    1 
ATOM 3068  C CB   . LYS B  1 110 ? 135.946 118.794 100.620 1.00 145.86 ? 110 LYS G CB   1 
ATOM 3069  C CG   . LYS B  1 110 ? 134.546 119.111 100.113 1.00 145.86 ? 110 LYS G CG   1 
ATOM 3070  C CD   . LYS B  1 110 ? 133.496 119.095 101.196 1.00 145.86 ? 110 LYS G CD   1 
ATOM 3071  C CE   . LYS B  1 110 ? 132.118 119.310 100.595 1.00 145.86 ? 110 LYS G CE   1 
ATOM 3072  N NZ   . LYS B  1 110 ? 131.030 119.264 101.611 1.00 145.86 ? 110 LYS G NZ   1 
ATOM 3073  H H    . LYS B  1 110 ? 138.481 118.639 100.694 1.00 145.86 ? 110 LYS G H    1 
ATOM 3074  H HA   . LYS B  1 110 ? 136.602 117.858 98.920  1.00 145.86 ? 110 LYS G HA   1 
ATOM 3075  H HB2  . LYS B  1 110 ? 135.901 117.988 101.157 1.00 145.86 ? 110 LYS G HB2  1 
ATOM 3076  H HB3  . LYS B  1 110 ? 136.244 119.544 101.158 1.00 145.86 ? 110 LYS G HB3  1 
ATOM 3077  H HG2  . LYS B  1 110 ? 134.544 119.997 99.719  1.00 145.86 ? 110 LYS G HG2  1 
ATOM 3078  H HG3  . LYS B  1 110 ? 134.295 118.446 99.454  1.00 145.86 ? 110 LYS G HG3  1 
ATOM 3079  H HD2  . LYS B  1 110 ? 133.502 118.232 101.640 1.00 145.86 ? 110 LYS G HD2  1 
ATOM 3080  H HD3  . LYS B  1 110 ? 133.671 119.813 101.823 1.00 145.86 ? 110 LYS G HD3  1 
ATOM 3081  H HE2  . LYS B  1 110 ? 132.094 120.180 100.167 1.00 145.86 ? 110 LYS G HE2  1 
ATOM 3082  H HE3  . LYS B  1 110 ? 131.947 118.612 99.943  1.00 145.86 ? 110 LYS G HE3  1 
ATOM 3083  H HZ1  . LYS B  1 110 ? 130.245 119.414 101.220 1.00 145.86 ? 110 LYS G HZ1  1 
ATOM 3084  H HZ2  . LYS B  1 110 ? 131.010 118.465 102.000 1.00 145.86 ? 110 LYS G HZ2  1 
ATOM 3085  H HZ3  . LYS B  1 110 ? 131.166 119.886 102.232 1.00 145.86 ? 110 LYS G HZ3  1 
ATOM 3086  N N    . LEU B  1 111 ? 136.820 119.680 97.320  1.00 160.35 ? 111 LEU G N    1 
ATOM 3087  C CA   . LEU B  1 111 ? 136.947 120.781 96.391  1.00 160.35 ? 111 LEU G CA   1 
ATOM 3088  C C    . LEU B  1 111 ? 135.815 121.783 96.597  1.00 160.35 ? 111 LEU G C    1 
ATOM 3089  O O    . LEU B  1 111 ? 134.770 121.451 97.162  1.00 160.35 ? 111 LEU G O    1 
ATOM 3090  C CB   . LEU B  1 111 ? 136.939 120.256 94.959  1.00 160.35 ? 111 LEU G CB   1 
ATOM 3091  C CG   . LEU B  1 111 ? 137.967 119.161 94.683  1.00 160.35 ? 111 LEU G CG   1 
ATOM 3092  C CD1  . LEU B  1 111 ? 137.737 118.542 93.315  1.00 160.35 ? 111 LEU G CD1  1 
ATOM 3093  C CD2  . LEU B  1 111 ? 139.384 119.704 94.804  1.00 160.35 ? 111 LEU G CD2  1 
ATOM 3094  H H    . LEU B  1 111 ? 136.583 118.941 96.949  1.00 160.35 ? 111 LEU G H    1 
ATOM 3095  H HA   . LEU B  1 111 ? 137.789 121.231 96.547  1.00 160.35 ? 111 LEU G HA   1 
ATOM 3096  H HB2  . LEU B  1 111 ? 136.061 119.890 94.773  1.00 160.35 ? 111 LEU G HB2  1 
ATOM 3097  H HB3  . LEU B  1 111 ? 137.126 120.992 94.357  1.00 160.35 ? 111 LEU G HB3  1 
ATOM 3098  H HG   . LEU B  1 111 ? 137.861 118.460 95.345  1.00 160.35 ? 111 LEU G HG   1 
ATOM 3099  H HD11 . LEU B  1 111 ? 138.429 117.884 93.148  1.00 160.35 ? 111 LEU G HD11 1 
ATOM 3100  H HD12 . LEU B  1 111 ? 137.776 119.240 92.642  1.00 160.35 ? 111 LEU G HD12 1 
ATOM 3101  H HD13 . LEU B  1 111 ? 136.865 118.119 93.302  1.00 160.35 ? 111 LEU G HD13 1 
ATOM 3102  H HD21 . LEU B  1 111 ? 139.514 120.063 95.695  1.00 160.35 ? 111 LEU G HD21 1 
ATOM 3103  H HD22 . LEU B  1 111 ? 140.011 118.982 94.644  1.00 160.35 ? 111 LEU G HD22 1 
ATOM 3104  H HD23 . LEU B  1 111 ? 139.510 120.404 94.145  1.00 160.35 ? 111 LEU G HD23 1 
ATOM 3105  N N    . PRO B  1 112 ? 136.005 123.029 96.152  1.00 151.13 ? 112 PRO G N    1 
ATOM 3106  C CA   . PRO B  1 112 ? 134.966 124.045 96.364  1.00 151.13 ? 112 PRO G CA   1 
ATOM 3107  C C    . PRO B  1 112 ? 133.764 123.911 95.446  1.00 151.13 ? 112 PRO G C    1 
ATOM 3108  O O    . PRO B  1 112 ? 132.723 124.516 95.736  1.00 151.13 ? 112 PRO G O    1 
ATOM 3109  C CB   . PRO B  1 112 ? 135.711 125.362 96.104  1.00 151.13 ? 112 PRO G CB   1 
ATOM 3110  C CG   . PRO B  1 112 ? 136.777 124.995 95.148  1.00 151.13 ? 112 PRO G CG   1 
ATOM 3111  C CD   . PRO B  1 112 ? 137.193 123.589 95.483  1.00 151.13 ? 112 PRO G CD   1 
ATOM 3112  H HA   . PRO B  1 112 ? 134.667 124.026 97.286  1.00 151.13 ? 112 PRO G HA   1 
ATOM 3113  H HB2  . PRO B  1 112 ? 135.106 126.013 95.717  1.00 151.13 ? 112 PRO G HB2  1 
ATOM 3114  H HB3  . PRO B  1 112 ? 136.092 125.694 96.931  1.00 151.13 ? 112 PRO G HB3  1 
ATOM 3115  H HG2  . PRO B  1 112 ? 136.419 125.036 94.247  1.00 151.13 ? 112 PRO G HG2  1 
ATOM 3116  H HG3  . PRO B  1 112 ? 137.527 125.602 95.247  1.00 151.13 ? 112 PRO G HG3  1 
ATOM 3117  H HD2  . PRO B  1 112 ? 137.385 123.097 94.671  1.00 151.13 ? 112 PRO G HD2  1 
ATOM 3118  H HD3  . PRO B  1 112 ? 137.953 123.592 96.087  1.00 151.13 ? 112 PRO G HD3  1 
ATOM 3119  N N    . ALA B  1 113 ? 133.865 123.146 94.360  1.00 168.69 ? 113 ALA G N    1 
ATOM 3120  C CA   . ALA B  1 113 ? 132.770 122.991 93.413  1.00 168.69 ? 113 ALA G CA   1 
ATOM 3121  C C    . ALA B  1 113 ? 132.691 121.539 92.960  1.00 168.69 ? 113 ALA G C    1 
ATOM 3122  O O    . ALA B  1 113 ? 133.676 120.798 93.005  1.00 168.69 ? 113 ALA G O    1 
ATOM 3123  C CB   . ALA B  1 113 ? 132.945 123.913 92.201  1.00 168.69 ? 113 ALA G CB   1 
ATOM 3124  H H    . ALA B  1 113 ? 134.571 122.702 94.147  1.00 168.69 ? 113 ALA G H    1 
ATOM 3125  H HA   . ALA B  1 113 ? 131.935 123.217 93.848  1.00 168.69 ? 113 ALA G HA   1 
ATOM 3126  H HB1  . ALA B  1 113 ? 132.200 123.784 91.594  1.00 168.69 ? 113 ALA G HB1  1 
ATOM 3127  H HB2  . ALA B  1 113 ? 132.969 124.834 92.508  1.00 168.69 ? 113 ALA G HB2  1 
ATOM 3128  H HB3  . ALA B  1 113 ? 133.778 123.693 91.756  1.00 168.69 ? 113 ALA G HB3  1 
ATOM 3129  N N    . THR B  1 114 ? 131.498 121.139 92.523  1.00 164.58 ? 114 THR G N    1 
ATOM 3130  C CA   . THR B  1 114 ? 131.303 119.788 92.014  1.00 164.58 ? 114 THR G CA   1 
ATOM 3131  C C    . THR B  1 114 ? 132.114 119.584 90.741  1.00 164.58 ? 114 THR G C    1 
ATOM 3132  O O    . THR B  1 114 ? 132.244 120.491 89.914  1.00 164.58 ? 114 THR G O    1 
ATOM 3133  C CB   . THR B  1 114 ? 129.823 119.527 91.732  1.00 164.58 ? 114 THR G CB   1 
ATOM 3134  O OG1  . THR B  1 114 ? 129.043 119.894 92.877  1.00 164.58 ? 114 THR G OG1  1 
ATOM 3135  C CG2  . THR B  1 114 ? 129.585 118.050 91.408  1.00 164.58 ? 114 THR G CG2  1 
ATOM 3136  H H    . THR B  1 114 ? 130.791 121.628 92.512  1.00 164.58 ? 114 THR G H    1 
ATOM 3137  H HA   . THR B  1 114 ? 131.605 119.149 92.679  1.00 164.58 ? 114 THR G HA   1 
ATOM 3138  H HB   . THR B  1 114 ? 129.540 120.052 90.968  1.00 164.58 ? 114 THR G HB   1 
ATOM 3139  H HG1  . THR B  1 114 ? 129.195 119.365 93.512  1.00 164.58 ? 114 THR G HG1  1 
ATOM 3140  H HG21 . THR B  1 114 ? 128.638 117.892 91.277  1.00 164.58 ? 114 THR G HG21 1 
ATOM 3141  H HG22 . THR B  1 114 ? 130.055 117.801 90.596  1.00 164.58 ? 114 THR G HG22 1 
ATOM 3142  H HG23 . THR B  1 114 ? 129.897 117.492 92.138  1.00 164.58 ? 114 THR G HG23 1 
ATOM 3143  N N    . VAL B  1 115 ? 132.657 118.377 90.584  1.00 161.57 ? 115 VAL G N    1 
ATOM 3144  C CA   . VAL B  1 115 ? 133.503 118.033 89.452  1.00 161.57 ? 115 VAL G CA   1 
ATOM 3145  C C    . VAL B  1 115 ? 133.022 116.715 88.859  1.00 161.57 ? 115 VAL G C    1 
ATOM 3146  O O    . VAL B  1 115 ? 132.314 115.936 89.502  1.00 161.57 ? 115 VAL G O    1 
ATOM 3147  C CB   . VAL B  1 115 ? 134.991 117.933 89.851  1.00 161.57 ? 115 VAL G CB   1 
ATOM 3148  C CG1  . VAL B  1 115 ? 135.567 119.316 90.086  1.00 161.57 ? 115 VAL G CG1  1 
ATOM 3149  C CG2  . VAL B  1 115 ? 135.156 117.070 91.092  1.00 161.57 ? 115 VAL G CG2  1 
ATOM 3150  H H    . VAL B  1 115 ? 132.540 117.723 91.130  1.00 161.57 ? 115 VAL G H    1 
ATOM 3151  H HA   . VAL B  1 115 ? 133.417 118.717 88.770  1.00 161.57 ? 115 VAL G HA   1 
ATOM 3152  H HB   . VAL B  1 115 ? 135.485 117.516 89.130  1.00 161.57 ? 115 VAL G HB   1 
ATOM 3153  H HG11 . VAL B  1 115 ? 135.519 119.823 89.260  1.00 161.57 ? 115 VAL G HG11 1 
ATOM 3154  H HG12 . VAL B  1 115 ? 136.490 119.229 90.371  1.00 161.57 ? 115 VAL G HG12 1 
ATOM 3155  H HG13 . VAL B  1 115 ? 135.047 119.757 90.776  1.00 161.57 ? 115 VAL G HG13 1 
ATOM 3156  H HG21 . VAL B  1 115 ? 134.679 117.483 91.828  1.00 161.57 ? 115 VAL G HG21 1 
ATOM 3157  H HG22 . VAL B  1 115 ? 136.099 117.006 91.307  1.00 161.57 ? 115 VAL G HG22 1 
ATOM 3158  H HG23 . VAL B  1 115 ? 134.796 116.186 90.919  1.00 161.57 ? 115 VAL G HG23 1 
ATOM 3159  N N    . LYS B  1 116 ? 133.404 116.482 87.606  1.00 178.98 ? 116 LYS G N    1 
ATOM 3160  C CA   . LYS B  1 116 ? 133.054 115.258 86.886  1.00 178.98 ? 116 LYS G CA   1 
ATOM 3161  C C    . LYS B  1 116 ? 134.260 114.327 86.930  1.00 178.98 ? 116 LYS G C    1 
ATOM 3162  O O    . LYS B  1 116 ? 135.167 114.413 86.103  1.00 178.98 ? 116 LYS G O    1 
ATOM 3163  C CB   . LYS B  1 116 ? 132.631 115.575 85.459  1.00 178.98 ? 116 LYS G CB   1 
ATOM 3164  C CG   . LYS B  1 116 ? 131.469 116.546 85.382  1.00 178.98 ? 116 LYS G CG   1 
ATOM 3165  C CD   . LYS B  1 116 ? 130.938 116.677 83.968  1.00 178.98 ? 116 LYS G CD   1 
ATOM 3166  C CE   . LYS B  1 116 ? 131.937 117.382 83.068  1.00 178.98 ? 116 LYS G CE   1 
ATOM 3167  N NZ   . LYS B  1 116 ? 131.324 117.765 81.766  1.00 178.98 ? 116 LYS G NZ   1 
ATOM 3168  H H    . LYS B  1 116 ? 133.873 117.031 87.137  1.00 178.98 ? 116 LYS G H    1 
ATOM 3169  H HA   . LYS B  1 116 ? 132.314 114.816 87.332  1.00 178.98 ? 116 LYS G HA   1 
ATOM 3170  H HB2  . LYS B  1 116 ? 133.381 115.973 84.988  1.00 178.98 ? 116 LYS G HB2  1 
ATOM 3171  H HB3  . LYS B  1 116 ? 132.366 114.748 85.025  1.00 178.98 ? 116 LYS G HB3  1 
ATOM 3172  H HG2  . LYS B  1 116 ? 130.752 116.234 85.956  1.00 178.98 ? 116 LYS G HG2  1 
ATOM 3173  H HG3  . LYS B  1 116 ? 131.771 117.423 85.667  1.00 178.98 ? 116 LYS G HG3  1 
ATOM 3174  H HD2  . LYS B  1 116 ? 130.773 115.791 83.606  1.00 178.98 ? 116 LYS G HD2  1 
ATOM 3175  H HD3  . LYS B  1 116 ? 130.118 117.197 83.978  1.00 178.98 ? 116 LYS G HD3  1 
ATOM 3176  H HE2  . LYS B  1 116 ? 132.248 118.190 83.506  1.00 178.98 ? 116 LYS G HE2  1 
ATOM 3177  H HE3  . LYS B  1 116 ? 132.682 116.786 82.894  1.00 178.98 ? 116 LYS G HE3  1 
ATOM 3178  H HZ1  . LYS B  1 116 ? 131.927 118.159 81.243  1.00 178.98 ? 116 LYS G HZ1  1 
ATOM 3179  H HZ2  . LYS B  1 116 ? 130.650 118.328 81.904  1.00 178.98 ? 116 LYS G HZ2  1 
ATOM 3180  H HZ3  . LYS B  1 116 ? 131.014 117.040 81.354  1.00 178.98 ? 116 LYS G HZ3  1 
ATOM 3181  N N    . GLU B  1 117 ? 134.262 113.429 87.918  1.00 174.41 ? 117 GLU G N    1 
ATOM 3182  C CA   . GLU B  1 117 ? 135.386 112.516 88.089  1.00 174.41 ? 117 GLU G CA   1 
ATOM 3183  C C    . GLU B  1 117 ? 135.596 111.647 86.858  1.00 174.41 ? 117 GLU G C    1 
ATOM 3184  O O    . GLU B  1 117 ? 136.734 111.279 86.547  1.00 174.41 ? 117 GLU G O    1 
ATOM 3185  C CB   . GLU B  1 117 ? 135.171 111.638 89.327  1.00 174.41 ? 117 GLU G CB   1 
ATOM 3186  C CG   . GLU B  1 117 ? 134.005 110.643 89.242  1.00 174.41 ? 117 GLU G CG   1 
ATOM 3187  C CD   . GLU B  1 117 ? 132.645 111.295 89.419  1.00 174.41 ? 117 GLU G CD   1 
ATOM 3188  O OE1  . GLU B  1 117 ? 132.593 112.518 89.668  1.00 174.41 ? 117 GLU G OE1  1 
ATOM 3189  O OE2  . GLU B  1 117 ? 131.625 110.582 89.309  1.00 174.41 ? 117 GLU G OE2  1 
ATOM 3190  H H    . GLU B  1 117 ? 133.640 113.336 88.502  1.00 174.41 ? 117 GLU G H    1 
ATOM 3191  H HA   . GLU B  1 117 ? 136.192 113.036 88.228  1.00 174.41 ? 117 GLU G HA   1 
ATOM 3192  H HB2  . GLU B  1 117 ? 135.981 111.130 89.481  1.00 174.41 ? 117 GLU G HB2  1 
ATOM 3193  H HB3  . GLU B  1 117 ? 135.001 112.218 90.084  1.00 174.41 ? 117 GLU G HB3  1 
ATOM 3194  H HG2  . GLU B  1 117 ? 134.015 110.207 88.376  1.00 174.41 ? 117 GLU G HG2  1 
ATOM 3195  H HG3  . GLU B  1 117 ? 134.108 109.979 89.943  1.00 174.41 ? 117 GLU G HG3  1 
ATOM 3196  N N    . GLU B  1 118 ? 134.519 111.317 86.143  1.00 178.17 ? 118 GLU G N    1 
ATOM 3197  C CA   . GLU B  1 118 ? 134.641 110.459 84.973  1.00 178.17 ? 118 GLU G CA   1 
ATOM 3198  C C    . GLU B  1 118 ? 135.486 111.101 83.881  1.00 178.17 ? 118 GLU G C    1 
ATOM 3199  O O    . GLU B  1 118 ? 135.925 110.402 82.961  1.00 178.17 ? 118 GLU G O    1 
ATOM 3200  C CB   . GLU B  1 118 ? 133.252 110.100 84.427  1.00 178.17 ? 118 GLU G CB   1 
ATOM 3201  C CG   . GLU B  1 118 ? 132.421 111.272 83.902  1.00 178.17 ? 118 GLU G CG   1 
ATOM 3202  C CD   . GLU B  1 118 ? 131.716 112.051 84.998  1.00 178.17 ? 118 GLU G CD   1 
ATOM 3203  O OE1  . GLU B  1 118 ? 132.127 111.942 86.172  1.00 178.17 ? 118 GLU G OE1  1 
ATOM 3204  O OE2  . GLU B  1 118 ? 130.747 112.773 84.685  1.00 178.17 ? 118 GLU G OE2  1 
ATOM 3205  H H    . GLU B  1 118 ? 133.718 111.566 86.320  1.00 178.17 ? 118 GLU G H    1 
ATOM 3206  H HA   . GLU B  1 118 ? 135.075 109.633 85.239  1.00 178.17 ? 118 GLU G HA   1 
ATOM 3207  H HB2  . GLU B  1 118 ? 133.372 109.479 83.691  1.00 178.17 ? 118 GLU G HB2  1 
ATOM 3208  H HB3  . GLU B  1 118 ? 132.742 109.671 85.131  1.00 178.17 ? 118 GLU G HB3  1 
ATOM 3209  H HG2  . GLU B  1 118 ? 133.002 111.886 83.429  1.00 178.17 ? 118 GLU G HG2  1 
ATOM 3210  H HG3  . GLU B  1 118 ? 131.740 110.927 83.301  1.00 178.17 ? 118 GLU G HG3  1 
ATOM 3211  N N    . ASN B  1 119 ? 135.721 112.410 83.962  1.00 174.41 ? 119 ASN G N    1 
ATOM 3212  C CA   . ASN B  1 119 ? 136.500 113.142 82.974  1.00 174.41 ? 119 ASN G CA   1 
ATOM 3213  C C    . ASN B  1 119 ? 137.854 113.589 83.515  1.00 174.41 ? 119 ASN G C    1 
ATOM 3214  O O    . ASN B  1 119 ? 138.489 114.469 82.923  1.00 174.41 ? 119 ASN G O    1 
ATOM 3215  C CB   . ASN B  1 119 ? 135.706 114.354 82.484  1.00 174.41 ? 119 ASN G CB   1 
ATOM 3216  C CG   . ASN B  1 119 ? 134.337 113.978 81.945  1.00 174.41 ? 119 ASN G CG   1 
ATOM 3217  O OD1  . ASN B  1 119 ? 133.317 114.475 82.420  1.00 174.41 ? 119 ASN G OD1  1 
ATOM 3218  N ND2  . ASN B  1 119 ? 134.308 113.100 80.950  1.00 174.41 ? 119 ASN G ND2  1 
ATOM 3219  H H    . ASN B  1 119 ? 135.434 112.909 84.602  1.00 174.41 ? 119 ASN G H    1 
ATOM 3220  H HA   . ASN B  1 119 ? 136.664 112.566 82.212  1.00 174.41 ? 119 ASN G HA   1 
ATOM 3221  H HB2  . ASN B  1 119 ? 135.567 114.958 83.229  1.00 174.41 ? 119 ASN G HB2  1 
ATOM 3222  H HB3  . ASN B  1 119 ? 136.205 114.796 81.779  1.00 174.41 ? 119 ASN G HB3  1 
ATOM 3223  H HD21 . ASN B  1 119 ? 135.040 112.771 80.641  1.00 174.41 ? 119 ASN G HD21 1 
ATOM 3224  H HD22 . ASN B  1 119 ? 133.553 112.859 80.614  1.00 174.41 ? 119 ASN G HD22 1 
ATOM 3225  N N    . ALA B  1 120 ? 138.304 113.018 84.627  1.00 161.53 ? 120 ALA G N    1 
ATOM 3226  C CA   . ALA B  1 120 ? 139.533 113.466 85.259  1.00 161.53 ? 120 ALA G CA   1 
ATOM 3227  C C    . ALA B  1 120 ? 140.764 112.910 84.542  1.00 161.53 ? 120 ALA G C    1 
ATOM 3228  O O    . ALA B  1 120 ? 140.696 111.939 83.785  1.00 161.53 ? 120 ALA G O    1 
ATOM 3229  C CB   . ALA B  1 120 ? 139.553 113.046 86.726  1.00 161.53 ? 120 ALA G CB   1 
ATOM 3230  H H    . ALA B  1 120 ? 137.917 112.367 85.035  1.00 161.53 ? 120 ALA G H    1 
ATOM 3231  H HA   . ALA B  1 120 ? 139.569 114.434 85.217  1.00 161.53 ? 120 ALA G HA   1 
ATOM 3232  H HB1  . ALA B  1 120 ? 139.556 112.078 86.768  1.00 161.53 ? 120 ALA G HB1  1 
ATOM 3233  H HB2  . ALA B  1 120 ? 138.758 113.393 87.159  1.00 161.53 ? 120 ALA G HB2  1 
ATOM 3234  H HB3  . ALA B  1 120 ? 140.350 113.401 87.147  1.00 161.53 ? 120 ALA G HB3  1 
ATOM 3235  N N    . SER B  1 121 ? 141.903 113.554 84.796  1.00 153.46 ? 121 SER G N    1 
ATOM 3236  C CA   . SER B  1 121 ? 143.191 113.124 84.270  1.00 153.46 ? 121 SER G CA   1 
ATOM 3237  C C    . SER B  1 121 ? 144.285 113.617 85.209  1.00 153.46 ? 121 SER G C    1 
ATOM 3238  O O    . SER B  1 121 ? 144.077 114.541 85.999  1.00 153.46 ? 121 SER G O    1 
ATOM 3239  C CB   . SER B  1 121 ? 143.420 113.645 82.846  1.00 153.46 ? 121 SER G CB   1 
ATOM 3240  O OG   . SER B  1 121 ? 143.524 115.056 82.824  1.00 153.46 ? 121 SER G OG   1 
ATOM 3241  H H    . SER B  1 121 ? 141.955 114.260 85.285  1.00 153.46 ? 121 SER G H    1 
ATOM 3242  H HA   . SER B  1 121 ? 143.221 112.156 84.249  1.00 153.46 ? 121 SER G HA   1 
ATOM 3243  H HB2  . SER B  1 121 ? 144.236 113.260 82.493  1.00 153.46 ? 121 SER G HB2  1 
ATOM 3244  H HB3  . SER B  1 121 ? 142.668 113.378 82.295  1.00 153.46 ? 121 SER G HB3  1 
ATOM 3245  H HG   . SER B  1 121 ? 143.676 115.318 82.040  1.00 153.46 ? 121 SER G HG   1 
ATOM 3246  N N    . ALA B  1 122 ? 145.458 112.987 85.123  1.00 131.26 ? 122 ALA G N    1 
ATOM 3247  C CA   . ALA B  1 122 ? 146.556 113.310 86.024  1.00 131.26 ? 122 ALA G CA   1 
ATOM 3248  C C    . ALA B  1 122 ? 147.893 113.083 85.336  1.00 131.26 ? 122 ALA G C    1 
ATOM 3249  O O    . ALA B  1 122 ? 148.076 112.084 84.634  1.00 131.26 ? 122 ALA G O    1 
ATOM 3250  C CB   . ALA B  1 122 ? 146.488 112.466 87.302  1.00 131.26 ? 122 ALA G CB   1 
ATOM 3251  H H    . ALA B  1 122 ? 145.642 112.374 84.547  1.00 131.26 ? 122 ALA G H    1 
ATOM 3252  H HA   . ALA B  1 122 ? 146.502 114.244 86.269  1.00 131.26 ? 122 ALA G HA   1 
ATOM 3253  H HB1  . ALA B  1 122 ? 147.215 112.724 87.889  1.00 131.26 ? 122 ALA G HB1  1 
ATOM 3254  H HB2  . ALA B  1 122 ? 146.571 111.531 87.062  1.00 131.26 ? 122 ALA G HB2  1 
ATOM 3255  H HB3  . ALA B  1 122 ? 145.636 112.628 87.737  1.00 131.26 ? 122 ALA G HB3  1 
ATOM 3256  N N    . LYS B  1 123 ? 148.826 114.008 85.555  1.00 131.83 ? 123 LYS G N    1 
ATOM 3257  C CA   . LYS B  1 123 ? 150.186 113.916 85.036  1.00 131.83 ? 123 LYS G CA   1 
ATOM 3258  C C    . LYS B  1 123 ? 151.171 113.920 86.193  1.00 131.83 ? 123 LYS G C    1 
ATOM 3259  O O    . LYS B  1 123 ? 150.992 114.669 87.159  1.00 131.83 ? 123 LYS G O    1 
ATOM 3260  C CB   . LYS B  1 123 ? 150.512 115.079 84.100  1.00 131.83 ? 123 LYS G CB   1 
ATOM 3261  C CG   . LYS B  1 123 ? 149.588 115.232 82.920  1.00 131.83 ? 123 LYS G CG   1 
ATOM 3262  C CD   . LYS B  1 123 ? 149.955 116.480 82.142  1.00 131.83 ? 123 LYS G CD   1 
ATOM 3263  C CE   . LYS B  1 123 ? 149.027 116.714 80.967  1.00 131.83 ? 123 LYS G CE   1 
ATOM 3264  N NZ   . LYS B  1 123 ? 149.182 115.681 79.906  1.00 131.83 ? 123 LYS G NZ   1 
ATOM 3265  H H    . LYS B  1 123 ? 148.687 114.721 86.018  1.00 131.83 ? 123 LYS G H    1 
ATOM 3266  H HA   . LYS B  1 123 ? 150.296 113.086 84.547  1.00 131.83 ? 123 LYS G HA   1 
ATOM 3267  H HB2  . LYS B  1 123 ? 150.478 115.904 84.609  1.00 131.83 ? 123 LYS G HB2  1 
ATOM 3268  H HB3  . LYS B  1 123 ? 151.407 114.941 83.750  1.00 131.83 ? 123 LYS G HB3  1 
ATOM 3269  H HG2  . LYS B  1 123 ? 149.679 114.465 82.333  1.00 131.83 ? 123 LYS G HG2  1 
ATOM 3270  H HG3  . LYS B  1 123 ? 148.674 115.320 83.234  1.00 131.83 ? 123 LYS G HG3  1 
ATOM 3271  H HD2  . LYS B  1 123 ? 149.893 117.246 82.733  1.00 131.83 ? 123 LYS G HD2  1 
ATOM 3272  H HD3  . LYS B  1 123 ? 150.859 116.388 81.801  1.00 131.83 ? 123 LYS G HD3  1 
ATOM 3273  H HE2  . LYS B  1 123 ? 148.111 116.686 81.283  1.00 131.83 ? 123 LYS G HE2  1 
ATOM 3274  H HE3  . LYS B  1 123 ? 149.222 117.581 80.579  1.00 131.83 ? 123 LYS G HE3  1 
ATOM 3275  H HZ1  . LYS B  1 123 ? 148.659 115.871 79.211  1.00 131.83 ? 123 LYS G HZ1  1 
ATOM 3276  H HZ2  . LYS B  1 123 ? 148.956 114.884 80.227  1.00 131.83 ? 123 LYS G HZ2  1 
ATOM 3277  H HZ3  . LYS B  1 123 ? 150.027 115.651 79.629  1.00 131.83 ? 123 LYS G HZ3  1 
ATOM 3278  N N    . PHE B  1 124 ? 152.211 113.096 86.089  1.00 127.18 ? 124 PHE G N    1 
ATOM 3279  C CA   . PHE B  1 124 ? 153.256 113.019 87.105  1.00 127.18 ? 124 PHE G CA   1 
ATOM 3280  C C    . PHE B  1 124 ? 154.613 113.141 86.430  1.00 127.18 ? 124 PHE G C    1 
ATOM 3281  O O    . PHE B  1 124 ? 155.016 112.251 85.674  1.00 127.18 ? 124 PHE G O    1 
ATOM 3282  C CB   . PHE B  1 124 ? 153.173 111.715 87.887  1.00 127.18 ? 124 PHE G CB   1 
ATOM 3283  C CG   . PHE B  1 124 ? 154.259 111.562 88.904  1.00 127.18 ? 124 PHE G CG   1 
ATOM 3284  C CD1  . PHE B  1 124 ? 154.361 112.457 89.953  1.00 127.18 ? 124 PHE G CD1  1 
ATOM 3285  C CD2  . PHE B  1 124 ? 155.180 110.529 88.813  1.00 127.18 ? 124 PHE G CD2  1 
ATOM 3286  C CE1  . PHE B  1 124 ? 155.360 112.328 90.896  1.00 127.18 ? 124 PHE G CE1  1 
ATOM 3287  C CE2  . PHE B  1 124 ? 156.183 110.393 89.757  1.00 127.18 ? 124 PHE G CE2  1 
ATOM 3288  C CZ   . PHE B  1 124 ? 156.271 111.293 90.800  1.00 127.18 ? 124 PHE G CZ   1 
ATOM 3289  H H    . PHE B  1 124 ? 152.342 112.566 85.423  1.00 127.18 ? 124 PHE G H    1 
ATOM 3290  H HA   . PHE B  1 124 ? 153.159 113.754 87.727  1.00 127.18 ? 124 PHE G HA   1 
ATOM 3291  H HB2  . PHE B  1 124 ? 152.321 111.682 88.350  1.00 127.18 ? 124 PHE G HB2  1 
ATOM 3292  H HB3  . PHE B  1 124 ? 153.242 110.974 87.267  1.00 127.18 ? 124 PHE G HB3  1 
ATOM 3293  H HD1  . PHE B  1 124 ? 153.748 113.154 90.020  1.00 127.18 ? 124 PHE G HD1  1 
ATOM 3294  H HD2  . PHE B  1 124 ? 155.122 109.919 88.112  1.00 127.18 ? 124 PHE G HD2  1 
ATOM 3295  H HE1  . PHE B  1 124 ? 155.417 112.935 91.600  1.00 127.18 ? 124 PHE G HE1  1 
ATOM 3296  H HE2  . PHE B  1 124 ? 156.797 109.695 89.692  1.00 127.18 ? 124 PHE G HE2  1 
ATOM 3297  H HZ   . PHE B  1 124 ? 156.943 111.206 91.438  1.00 127.18 ? 124 PHE G HZ   1 
ATOM 3298  N N    . GLU B  1 125 ? 155.316 114.240 86.696  1.00 108.87 ? 125 GLU G N    1 
ATOM 3299  C CA   . GLU B  1 125 ? 156.671 114.424 86.202  1.00 108.87 ? 125 GLU G CA   1 
ATOM 3300  C C    . GLU B  1 125 ? 157.507 115.139 87.252  1.00 108.87 ? 125 GLU G C    1 
ATOM 3301  O O    . GLU B  1 125 ? 156.991 115.917 88.059  1.00 108.87 ? 125 GLU G O    1 
ATOM 3302  C CB   . GLU B  1 125 ? 156.707 115.219 84.891  1.00 108.87 ? 125 GLU G CB   1 
ATOM 3303  C CG   . GLU B  1 125 ? 156.070 114.509 83.707  1.00 108.87 ? 125 GLU G CG   1 
ATOM 3304  C CD   . GLU B  1 125 ? 154.553 114.578 83.722  1.00 108.87 ? 125 GLU G CD   1 
ATOM 3305  O OE1  . GLU B  1 125 ? 153.995 115.321 84.557  1.00 108.87 ? 125 GLU G OE1  1 
ATOM 3306  O OE2  . GLU B  1 125 ? 153.917 113.882 82.905  1.00 108.87 ? 125 GLU G OE2  1 
ATOM 3307  H H    . GLU B  1 125 ? 155.027 114.899 87.166  1.00 108.87 ? 125 GLU G H    1 
ATOM 3308  H HA   . GLU B  1 125 ? 157.069 113.555 86.037  1.00 108.87 ? 125 GLU G HA   1 
ATOM 3309  H HB2  . GLU B  1 125 ? 156.242 116.060 85.020  1.00 108.87 ? 125 GLU G HB2  1 
ATOM 3310  H HB3  . GLU B  1 125 ? 157.638 115.384 84.667  1.00 108.87 ? 125 GLU G HB3  1 
ATOM 3311  H HG2  . GLU B  1 125 ? 156.386 114.917 82.885  1.00 108.87 ? 125 GLU G HG2  1 
ATOM 3312  H HG3  . GLU B  1 125 ? 156.324 113.573 83.733  1.00 108.87 ? 125 GLU G HG3  1 
ATOM 3313  N N    . ASN B  1 126 ? 158.808 114.854 87.232  1.00 82.73  ? 126 ASN G N    1 
ATOM 3314  C CA   . ASN B  1 126 ? 159.770 115.501 88.119  1.00 82.73  ? 126 ASN G CA   1 
ATOM 3315  C C    . ASN B  1 126 ? 159.295 115.455 89.567  1.00 82.73  ? 126 ASN G C    1 
ATOM 3316  O O    . ASN B  1 126 ? 159.486 116.397 90.337  1.00 82.73  ? 126 ASN G O    1 
ATOM 3317  C CB   . ASN B  1 126 ? 160.033 116.942 87.681  1.00 82.73  ? 126 ASN G CB   1 
ATOM 3318  C CG   . ASN B  1 126 ? 160.335 117.059 86.201  1.00 82.73  ? 126 ASN G CG   1 
ATOM 3319  O OD1  . ASN B  1 126 ? 159.827 117.951 85.523  1.00 82.73  ? 126 ASN G OD1  1 
ATOM 3320  N ND2  . ASN B  1 126 ? 161.164 116.157 85.691  1.00 82.73  ? 126 ASN G ND2  1 
ATOM 3321  H H    . ASN B  1 126 ? 159.166 114.278 86.703  1.00 82.73  ? 126 ASN G H    1 
ATOM 3322  H HA   . ASN B  1 126 ? 160.610 115.018 88.067  1.00 82.73  ? 126 ASN G HA   1 
ATOM 3323  H HB2  . ASN B  1 126 ? 159.251 117.482 87.873  1.00 82.73  ? 126 ASN G HB2  1 
ATOM 3324  H HB3  . ASN B  1 126 ? 160.800 117.285 88.165  1.00 82.73  ? 126 ASN G HB3  1 
ATOM 3325  H HD21 . ASN B  1 126 ? 161.501 115.546 86.194  1.00 82.73  ? 126 ASN G HD21 1 
ATOM 3326  H HD22 . ASN B  1 126 ? 161.365 116.182 84.854  1.00 82.73  ? 126 ASN G HD22 1 
ATOM 3327  N N    . GLY B  1 127 ? 158.663 114.345 89.941  1.00 111.53 ? 127 GLY G N    1 
ATOM 3328  C CA   . GLY B  1 127 ? 158.184 114.191 91.299  1.00 111.53 ? 127 GLY G CA   1 
ATOM 3329  C C    . GLY B  1 127 ? 157.033 115.095 91.669  1.00 111.53 ? 127 GLY G C    1 
ATOM 3330  O O    . GLY B  1 127 ? 156.802 115.332 92.856  1.00 111.53 ? 127 GLY G O    1 
ATOM 3331  H H    . GLY B  1 127 ? 158.502 113.672 89.429  1.00 111.53 ? 127 GLY G H    1 
ATOM 3332  H HA2  . GLY B  1 127 ? 157.903 113.275 91.428  1.00 111.53 ? 127 GLY G HA2  1 
ATOM 3333  H HA3  . GLY B  1 127 ? 158.913 114.368 91.915  1.00 111.53 ? 127 GLY G HA3  1 
ATOM 3334  N N    . VAL B  1 128 ? 156.304 115.613 90.686  1.00 113.49 ? 128 VAL G N    1 
ATOM 3335  C CA   . VAL B  1 128 ? 155.157 116.477 90.926  1.00 113.49 ? 128 VAL G CA   1 
ATOM 3336  C C    . VAL B  1 128 ? 153.981 115.926 90.139  1.00 113.49 ? 128 VAL G C    1 
ATOM 3337  O O    . VAL B  1 128 ? 154.111 115.618 88.949  1.00 113.49 ? 128 VAL G O    1 
ATOM 3338  C CB   . VAL B  1 128 ? 155.443 117.936 90.527  1.00 113.49 ? 128 VAL G CB   1 
ATOM 3339  C CG1  . VAL B  1 128 ? 154.205 118.799 90.720  1.00 113.49 ? 128 VAL G CG1  1 
ATOM 3340  C CG2  . VAL B  1 128 ? 156.600 118.475 91.344  1.00 113.49 ? 128 VAL G CG2  1 
ATOM 3341  H H    . VAL B  1 128 ? 156.458 115.476 89.850  1.00 113.49 ? 128 VAL G H    1 
ATOM 3342  H HA   . VAL B  1 128 ? 154.927 116.454 91.868  1.00 113.49 ? 128 VAL G HA   1 
ATOM 3343  H HB   . VAL B  1 128 ? 155.692 117.968 89.590  1.00 113.49 ? 128 VAL G HB   1 
ATOM 3344  H HG11 . VAL B  1 128 ? 153.510 118.510 90.109  1.00 113.49 ? 128 VAL G HG11 1 
ATOM 3345  H HG12 . VAL B  1 128 ? 153.900 118.715 91.636  1.00 113.49 ? 128 VAL G HG12 1 
ATOM 3346  H HG13 . VAL B  1 128 ? 154.437 119.720 90.534  1.00 113.49 ? 128 VAL G HG13 1 
ATOM 3347  H HG21 . VAL B  1 128 ? 157.431 118.127 90.987  1.00 113.49 ? 128 VAL G HG21 1 
ATOM 3348  H HG22 . VAL B  1 128 ? 156.489 118.187 92.263  1.00 113.49 ? 128 VAL G HG22 1 
ATOM 3349  H HG23 . VAL B  1 128 ? 156.597 119.444 91.301  1.00 113.49 ? 128 VAL G HG23 1 
ATOM 3350  N N    . LEU B  1 129 ? 152.842 115.792 90.807  1.00 124.48 ? 129 LEU G N    1 
ATOM 3351  C CA   . LEU B  1 129 ? 151.625 115.281 90.195  1.00 124.48 ? 129 LEU G CA   1 
ATOM 3352  C C    . LEU B  1 129 ? 150.683 116.445 89.918  1.00 124.48 ? 129 LEU G C    1 
ATOM 3353  O O    . LEU B  1 129 ? 150.395 117.242 90.818  1.00 124.48 ? 129 LEU G O    1 
ATOM 3354  C CB   . LEU B  1 129 ? 150.960 114.253 91.107  1.00 124.48 ? 129 LEU G CB   1 
ATOM 3355  C CG   . LEU B  1 129 ? 149.676 113.610 90.585  1.00 124.48 ? 129 LEU G CG   1 
ATOM 3356  C CD1  . LEU B  1 129 ? 149.972 112.609 89.482  1.00 124.48 ? 129 LEU G CD1  1 
ATOM 3357  C CD2  . LEU B  1 129 ? 148.919 112.949 91.725  1.00 124.48 ? 129 LEU G CD2  1 
ATOM 3358  H H    . LEU B  1 129 ? 152.749 115.997 91.637  1.00 124.48 ? 129 LEU G H    1 
ATOM 3359  H HA   . LEU B  1 129 ? 151.843 114.849 89.355  1.00 124.48 ? 129 LEU G HA   1 
ATOM 3360  H HB2  . LEU B  1 129 ? 151.595 113.538 91.269  1.00 124.48 ? 129 LEU G HB2  1 
ATOM 3361  H HB3  . LEU B  1 129 ? 150.741 114.689 91.947  1.00 124.48 ? 129 LEU G HB3  1 
ATOM 3362  H HG   . LEU B  1 129 ? 149.108 114.301 90.214  1.00 124.48 ? 129 LEU G HG   1 
ATOM 3363  H HD11 . LEU B  1 129 ? 149.138 112.203 89.197  1.00 124.48 ? 129 LEU G HD11 1 
ATOM 3364  H HD12 . LEU B  1 129 ? 150.388 113.066 88.738  1.00 124.48 ? 129 LEU G HD12 1 
ATOM 3365  H HD13 . LEU B  1 129 ? 150.569 111.928 89.828  1.00 124.48 ? 129 LEU G HD13 1 
ATOM 3366  H HD21 . LEU B  1 129 ? 148.094 112.571 91.382  1.00 124.48 ? 129 LEU G HD21 1 
ATOM 3367  H HD22 . LEU B  1 129 ? 149.471 112.247 92.102  1.00 124.48 ? 129 LEU G HD22 1 
ATOM 3368  H HD23 . LEU B  1 129 ? 148.723 113.614 92.403  1.00 124.48 ? 129 LEU G HD23 1 
ATOM 3369  N N    . SER B  1 130 ? 150.215 116.544 88.678  1.00 136.60 ? 130 SER G N    1 
ATOM 3370  C CA   . SER B  1 130 ? 149.243 117.553 88.272  1.00 136.60 ? 130 SER G CA   1 
ATOM 3371  C C    . SER B  1 130 ? 147.970 116.848 87.826  1.00 136.60 ? 130 SER G C    1 
ATOM 3372  O O    . SER B  1 130 ? 148.000 116.040 86.891  1.00 136.60 ? 130 SER G O    1 
ATOM 3373  C CB   . SER B  1 130 ? 149.797 118.428 87.149  1.00 136.60 ? 130 SER G CB   1 
ATOM 3374  O OG   . SER B  1 130 ? 151.011 119.040 87.547  1.00 136.60 ? 130 SER G OG   1 
ATOM 3375  H H    . SER B  1 130 ? 150.455 116.024 88.037  1.00 136.60 ? 130 SER G H    1 
ATOM 3376  H HA   . SER B  1 130 ? 149.028 118.124 89.027  1.00 136.60 ? 130 SER G HA   1 
ATOM 3377  H HB2  . SER B  1 130 ? 149.965 117.874 86.369  1.00 136.60 ? 130 SER G HB2  1 
ATOM 3378  H HB3  . SER B  1 130 ? 149.148 119.119 86.932  1.00 136.60 ? 130 SER G HB3  1 
ATOM 3379  H HG   . SER B  1 130 ? 151.611 118.457 87.629  1.00 136.60 ? 130 SER G HG   1 
ATOM 3380  N N    . VAL B  1 131 ? 146.859 117.154 88.492  1.00 147.03 ? 131 VAL G N    1 
ATOM 3381  C CA   . VAL B  1 131 ? 145.576 116.509 88.241  1.00 147.03 ? 131 VAL G CA   1 
ATOM 3382  C C    . VAL B  1 131 ? 144.600 117.550 87.711  1.00 147.03 ? 131 VAL G C    1 
ATOM 3383  O O    . VAL B  1 131 ? 144.558 118.684 88.203  1.00 147.03 ? 131 VAL G O    1 
ATOM 3384  C CB   . VAL B  1 131 ? 145.023 115.841 89.515  1.00 147.03 ? 131 VAL G CB   1 
ATOM 3385  C CG1  . VAL B  1 131 ? 143.845 114.948 89.171  1.00 147.03 ? 131 VAL G CG1  1 
ATOM 3386  C CG2  . VAL B  1 131 ? 146.113 115.044 90.228  1.00 147.03 ? 131 VAL G CG2  1 
ATOM 3387  H H    . VAL B  1 131 ? 146.824 117.747 89.114  1.00 147.03 ? 131 VAL G H    1 
ATOM 3388  H HA   . VAL B  1 131 ? 145.685 115.828 87.561  1.00 147.03 ? 131 VAL G HA   1 
ATOM 3389  H HB   . VAL B  1 131 ? 144.708 116.528 90.122  1.00 147.03 ? 131 VAL G HB   1 
ATOM 3390  H HG11 . VAL B  1 131 ? 144.156 114.225 88.604  1.00 147.03 ? 131 VAL G HG11 1 
ATOM 3391  H HG12 . VAL B  1 131 ? 143.469 114.589 89.989  1.00 147.03 ? 131 VAL G HG12 1 
ATOM 3392  H HG13 . VAL B  1 131 ? 143.176 115.472 88.705  1.00 147.03 ? 131 VAL G HG13 1 
ATOM 3393  H HG21 . VAL B  1 131 ? 146.808 115.645 90.538  1.00 147.03 ? 131 VAL G HG21 1 
ATOM 3394  H HG22 . VAL B  1 131 ? 145.718 114.584 90.984  1.00 147.03 ? 131 VAL G HG22 1 
ATOM 3395  H HG23 . VAL B  1 131 ? 146.486 114.396 89.611  1.00 147.03 ? 131 VAL G HG23 1 
ATOM 3396  N N    . ILE B  1 132 ? 143.819 117.164 86.704  1.00 159.97 ? 132 ILE G N    1 
ATOM 3397  C CA   . ILE B  1 132 ? 142.820 118.032 86.086  1.00 159.97 ? 132 ILE G CA   1 
ATOM 3398  C C    . ILE B  1 132 ? 141.462 117.358 86.218  1.00 159.97 ? 132 ILE G C    1 
ATOM 3399  O O    . ILE B  1 132 ? 141.255 116.258 85.691  1.00 159.97 ? 132 ILE G O    1 
ATOM 3400  C CB   . ILE B  1 132 ? 143.152 118.324 84.613  1.00 159.97 ? 132 ILE G CB   1 
ATOM 3401  C CG1  . ILE B  1 132 ? 144.467 119.100 84.521  1.00 159.97 ? 132 ILE G CG1  1 
ATOM 3402  C CG2  . ILE B  1 132 ? 142.016 119.109 83.952  1.00 159.97 ? 132 ILE G CG2  1 
ATOM 3403  C CD1  . ILE B  1 132 ? 145.026 119.226 83.120  1.00 159.97 ? 132 ILE G CD1  1 
ATOM 3404  H H    . ILE B  1 132 ? 143.849 116.380 86.351  1.00 159.97 ? 132 ILE G H    1 
ATOM 3405  H HA   . ILE B  1 132 ? 142.785 118.876 86.564  1.00 159.97 ? 132 ILE G HA   1 
ATOM 3406  H HB   . ILE B  1 132 ? 143.259 117.481 84.146  1.00 159.97 ? 132 ILE G HB   1 
ATOM 3407  H HG12 . ILE B  1 132 ? 144.315 119.997 84.860  1.00 159.97 ? 132 ILE G HG12 1 
ATOM 3408  H HG13 . ILE B  1 132 ? 145.131 118.649 85.065  1.00 159.97 ? 132 ILE G HG13 1 
ATOM 3409  H HG21 . ILE B  1 132 ? 141.219 118.558 83.908  1.00 159.97 ? 132 ILE G HG21 1 
ATOM 3410  H HG22 . ILE B  1 132 ? 141.838 119.906 84.477  1.00 159.97 ? 132 ILE G HG22 1 
ATOM 3411  H HG23 . ILE B  1 132 ? 142.282 119.361 83.056  1.00 159.97 ? 132 ILE G HG23 1 
ATOM 3412  H HD11 . ILE B  1 132 ? 145.896 119.654 83.163  1.00 159.97 ? 132 ILE G HD11 1 
ATOM 3413  H HD12 . ILE B  1 132 ? 144.422 119.762 82.584  1.00 159.97 ? 132 ILE G HD12 1 
ATOM 3414  H HD13 . ILE B  1 132 ? 145.116 118.340 82.736  1.00 159.97 ? 132 ILE G HD13 1 
ATOM 3415  N N    . LEU B  1 133 ? 140.543 118.017 86.916  1.00 159.58 ? 133 LEU G N    1 
ATOM 3416  C CA   . LEU B  1 133 ? 139.175 117.528 87.085  1.00 159.58 ? 133 LEU G CA   1 
ATOM 3417  C C    . LEU B  1 133 ? 138.193 118.548 86.528  1.00 159.58 ? 133 LEU G C    1 
ATOM 3418  O O    . LEU B  1 133 ? 138.049 119.644 87.105  1.00 159.58 ? 133 LEU G O    1 
ATOM 3419  C CB   . LEU B  1 133 ? 138.870 117.257 88.555  1.00 159.58 ? 133 LEU G CB   1 
ATOM 3420  C CG   . LEU B  1 133 ? 139.073 115.804 88.986  1.00 159.58 ? 133 LEU G CG   1 
ATOM 3421  C CD1  . LEU B  1 133 ? 140.552 115.453 89.063  1.00 159.58 ? 133 LEU G CD1  1 
ATOM 3422  C CD2  . LEU B  1 133 ? 138.375 115.529 90.307  1.00 159.58 ? 133 LEU G CD2  1 
ATOM 3423  H H    . LEU B  1 133 ? 140.687 118.768 87.310  1.00 159.58 ? 133 LEU G H    1 
ATOM 3424  H HA   . LEU B  1 133 ? 139.073 116.693 86.607  1.00 159.58 ? 133 LEU G HA   1 
ATOM 3425  H HB2  . LEU B  1 133 ? 139.454 117.810 89.099  1.00 159.58 ? 133 LEU G HB2  1 
ATOM 3426  H HB3  . LEU B  1 133 ? 137.943 117.490 88.726  1.00 159.58 ? 133 LEU G HB3  1 
ATOM 3427  H HG   . LEU B  1 133 ? 138.670 115.231 88.318  1.00 159.58 ? 133 LEU G HG   1 
ATOM 3428  H HD11 . LEU B  1 133 ? 140.645 114.546 89.392  1.00 159.58 ? 133 LEU G HD11 1 
ATOM 3429  H HD12 . LEU B  1 133 ? 140.943 115.524 88.179  1.00 159.58 ? 133 LEU G HD12 1 
ATOM 3430  H HD13 . LEU B  1 133 ? 140.993 116.070 89.669  1.00 159.58 ? 133 LEU G HD13 1 
ATOM 3431  H HD21 . LEU B  1 133 ? 138.628 114.646 90.617  1.00 159.58 ? 133 LEU G HD21 1 
ATOM 3432  H HD22 . LEU B  1 133 ? 137.416 115.571 90.171  1.00 159.58 ? 133 LEU G HD22 1 
ATOM 3433  H HD23 . LEU B  1 133 ? 138.648 116.198 90.954  1.00 159.58 ? 133 LEU G HD23 1 
ATOM 3434  N N    . PRO B  1 134 ? 137.499 118.254 85.429  1.00 168.78 ? 134 PRO G N    1 
ATOM 3435  C CA   . PRO B  1 134 ? 136.527 119.218 84.897  1.00 168.78 ? 134 PRO G CA   1 
ATOM 3436  C C    . PRO B  1 134 ? 135.402 119.483 85.886  1.00 168.78 ? 134 PRO G C    1 
ATOM 3437  O O    . PRO B  1 134 ? 134.830 118.559 86.470  1.00 168.78 ? 134 PRO G O    1 
ATOM 3438  C CB   . PRO B  1 134 ? 136.012 118.537 83.623  1.00 168.78 ? 134 PRO G CB   1 
ATOM 3439  C CG   . PRO B  1 134 ? 137.076 117.575 83.247  1.00 168.78 ? 134 PRO G CG   1 
ATOM 3440  C CD   . PRO B  1 134 ? 137.660 117.092 84.538  1.00 168.78 ? 134 PRO G CD   1 
ATOM 3441  H HA   . PRO B  1 134 ? 136.961 120.056 84.667  1.00 168.78 ? 134 PRO G HA   1 
ATOM 3442  H HB2  . PRO B  1 134 ? 135.178 118.079 83.814  1.00 168.78 ? 134 PRO G HB2  1 
ATOM 3443  H HB3  . PRO B  1 134 ? 135.894 119.200 82.926  1.00 168.78 ? 134 PRO G HB3  1 
ATOM 3444  H HG2  . PRO B  1 134 ? 136.689 116.843 82.742  1.00 168.78 ? 134 PRO G HG2  1 
ATOM 3445  H HG3  . PRO B  1 134 ? 137.752 118.031 82.719  1.00 168.78 ? 134 PRO G HG3  1 
ATOM 3446  H HD2  . PRO B  1 134 ? 137.165 116.329 84.878  1.00 168.78 ? 134 PRO G HD2  1 
ATOM 3447  H HD3  . PRO B  1 134 ? 138.599 116.879 84.417  1.00 168.78 ? 134 PRO G HD3  1 
ATOM 3448  N N    . LYS B  1 135 ? 135.089 120.762 86.069  1.00 165.08 ? 135 LYS G N    1 
ATOM 3449  C CA   . LYS B  1 135 ? 133.970 121.142 86.917  1.00 165.08 ? 135 LYS G CA   1 
ATOM 3450  C C    . LYS B  1 135 ? 132.651 120.740 86.272  1.00 165.08 ? 135 LYS G C    1 
ATOM 3451  O O    . LYS B  1 135 ? 132.488 120.811 85.051  1.00 165.08 ? 135 LYS G O    1 
ATOM 3452  C CB   . LYS B  1 135 ? 134.000 122.645 87.184  1.00 165.08 ? 135 LYS G CB   1 
ATOM 3453  C CG   . LYS B  1 135 ? 134.939 123.033 88.314  1.00 165.08 ? 135 LYS G CG   1 
ATOM 3454  C CD   . LYS B  1 135 ? 135.260 124.514 88.295  1.00 165.08 ? 135 LYS G CD   1 
ATOM 3455  C CE   . LYS B  1 135 ? 134.013 125.354 88.491  1.00 165.08 ? 135 LYS G CE   1 
ATOM 3456  N NZ   . LYS B  1 135 ? 134.350 126.740 88.920  1.00 165.08 ? 135 LYS G NZ   1 
ATOM 3457  H H    . LYS B  1 135 ? 135.502 121.424 85.709  1.00 165.08 ? 135 LYS G H    1 
ATOM 3458  H HA   . LYS B  1 135 ? 134.041 120.687 87.769  1.00 165.08 ? 135 LYS G HA   1 
ATOM 3459  H HB2  . LYS B  1 135 ? 134.297 123.098 86.379  1.00 165.08 ? 135 LYS G HB2  1 
ATOM 3460  H HB3  . LYS B  1 135 ? 133.105 122.935 87.422  1.00 165.08 ? 135 LYS G HB3  1 
ATOM 3461  H HG2  . LYS B  1 135 ? 134.509 122.833 89.161  1.00 165.08 ? 135 LYS G HG2  1 
ATOM 3462  H HG3  . LYS B  1 135 ? 135.766 122.531 88.233  1.00 165.08 ? 135 LYS G HG3  1 
ATOM 3463  H HD2  . LYS B  1 135 ? 135.877 124.719 89.014  1.00 165.08 ? 135 LYS G HD2  1 
ATOM 3464  H HD3  . LYS B  1 135 ? 135.650 124.742 87.436  1.00 165.08 ? 135 LYS G HD3  1 
ATOM 3465  H HE2  . LYS B  1 135 ? 133.530 125.405 87.650  1.00 165.08 ? 135 LYS G HE2  1 
ATOM 3466  H HE3  . LYS B  1 135 ? 133.457 124.951 89.177  1.00 165.08 ? 135 LYS G HE3  1 
ATOM 3467  H HZ1  . LYS B  1 135 ? 134.967 127.083 88.380  1.00 165.08 ? 135 LYS G HZ1  1 
ATOM 3468  H HZ2  . LYS B  1 135 ? 134.668 126.730 89.751  1.00 165.08 ? 135 LYS G HZ2  1 
ATOM 3469  H HZ3  . LYS B  1 135 ? 133.625 127.256 88.897  1.00 165.08 ? 135 LYS G HZ3  1 
ATOM 3470  N N    . ALA B  1 136 ? 131.703 120.322 87.108  1.00 172.87 ? 136 ALA G N    1 
ATOM 3471  C CA   . ALA B  1 136 ? 130.419 119.808 86.638  1.00 172.87 ? 136 ALA G CA   1 
ATOM 3472  C C    . ALA B  1 136 ? 129.503 120.960 86.220  1.00 172.87 ? 136 ALA G C    1 
ATOM 3473  O O    . ALA B  1 136 ? 128.470 121.234 86.829  1.00 172.87 ? 136 ALA G O    1 
ATOM 3474  C CB   . ALA B  1 136 ? 129.776 118.952 87.722  1.00 172.87 ? 136 ALA G CB   1 
ATOM 3475  H H    . ALA B  1 136 ? 131.774 120.328 87.964  1.00 172.87 ? 136 ALA G H    1 
ATOM 3476  H HA   . ALA B  1 136 ? 130.570 119.245 85.863  1.00 172.87 ? 136 ALA G HA   1 
ATOM 3477  H HB1  . ALA B  1 136 ? 129.010 118.495 87.347  1.00 172.87 ? 136 ALA G HB1  1 
ATOM 3478  H HB2  . ALA B  1 136 ? 130.426 118.305 88.037  1.00 172.87 ? 136 ALA G HB2  1 
ATOM 3479  H HB3  . ALA B  1 136 ? 129.503 119.532 88.452  1.00 172.87 ? 136 ALA G HB3  1 
ATOM 3480  N N    . GLU B  1 137 ? 129.916 121.648 85.158  1.00 190.75 ? 137 GLU G N    1 
ATOM 3481  C CA   . GLU B  1 137 ? 129.151 122.780 84.657  1.00 190.75 ? 137 GLU G CA   1 
ATOM 3482  C C    . GLU B  1 137 ? 127.739 122.345 84.285  1.00 190.75 ? 137 GLU G C    1 
ATOM 3483  O O    . GLU B  1 137 ? 127.535 121.306 83.652  1.00 190.75 ? 137 GLU G O    1 
ATOM 3484  C CB   . GLU B  1 137 ? 129.852 123.401 83.446  1.00 190.75 ? 137 GLU G CB   1 
ATOM 3485  C CG   . GLU B  1 137 ? 129.107 124.575 82.824  1.00 190.75 ? 137 GLU G CG   1 
ATOM 3486  C CD   . GLU B  1 137 ? 128.988 125.762 83.758  1.00 190.75 ? 137 GLU G CD   1 
ATOM 3487  O OE1  . GLU B  1 137 ? 129.976 126.515 83.895  1.00 190.75 ? 137 GLU G OE1  1 
ATOM 3488  O OE2  . GLU B  1 137 ? 127.908 125.944 84.354  1.00 190.75 ? 137 GLU G OE2  1 
ATOM 3489  H H    . GLU B  1 137 ? 130.633 121.475 84.713  1.00 190.75 ? 137 GLU G H    1 
ATOM 3490  H HA   . GLU B  1 137 ? 129.095 123.454 85.351  1.00 190.75 ? 137 GLU G HA   1 
ATOM 3491  H HB2  . GLU B  1 137 ? 130.720 123.732 83.725  1.00 190.75 ? 137 GLU G HB2  1 
ATOM 3492  H HB3  . GLU B  1 137 ? 129.962 122.716 82.768  1.00 190.75 ? 137 GLU G HB3  1 
ATOM 3493  H HG2  . GLU B  1 137 ? 129.593 124.872 82.039  1.00 190.75 ? 137 GLU G HG2  1 
ATOM 3494  H HG3  . GLU B  1 137 ? 128.212 124.297 82.574  1.00 190.75 ? 137 GLU G HG3  1 
ATOM 3495  N N    . SER B  1 138 ? 126.765 123.156 84.699  1.00 192.59 ? 138 SER G N    1 
ATOM 3496  C CA   . SER B  1 138 ? 125.347 122.941 84.428  1.00 192.59 ? 138 SER G CA   1 
ATOM 3497  C C    . SER B  1 138 ? 124.778 121.804 85.271  1.00 192.59 ? 138 SER G C    1 
ATOM 3498  O O    . SER B  1 138 ? 123.568 121.558 85.252  1.00 192.59 ? 138 SER G O    1 
ATOM 3499  C CB   . SER B  1 138 ? 125.129 122.670 82.939  1.00 192.59 ? 138 SER G CB   1 
ATOM 3500  O OG   . SER B  1 138 ? 125.721 123.690 82.152  1.00 192.59 ? 138 SER G OG   1 
ATOM 3501  H H    . SER B  1 138 ? 126.910 123.876 85.145  1.00 192.59 ? 138 SER G H    1 
ATOM 3502  H HA   . SER B  1 138 ? 124.860 123.751 84.649  1.00 192.59 ? 138 SER G HA   1 
ATOM 3503  H HB2  . SER B  1 138 ? 125.515 121.814 82.699  1.00 192.59 ? 138 SER G HB2  1 
ATOM 3504  H HB3  . SER B  1 138 ? 124.174 122.657 82.768  1.00 192.59 ? 138 SER G HB3  1 
ATOM 3505  H HG   . SER B  1 138 ? 125.512 123.593 81.344  1.00 192.59 ? 138 SER G HG   1 
ATOM 3506  N N    . SER B  1 139 ? 125.640 121.099 86.006  1.00 174.09 ? 139 SER G N    1 
ATOM 3507  C CA   . SER B  1 139 ? 125.164 120.149 87.007  1.00 174.09 ? 139 SER G CA   1 
ATOM 3508  C C    . SER B  1 139 ? 125.097 120.798 88.382  1.00 174.09 ? 139 SER G C    1 
ATOM 3509  O O    . SER B  1 139 ? 124.173 120.533 89.159  1.00 174.09 ? 139 SER G O    1 
ATOM 3510  C CB   . SER B  1 139 ? 126.070 118.921 87.034  1.00 174.09 ? 139 SER G CB   1 
ATOM 3511  O OG   . SER B  1 139 ? 125.640 117.990 88.011  1.00 174.09 ? 139 SER G OG   1 
ATOM 3512  H H    . SER B  1 139 ? 126.494 121.148 85.951  1.00 174.09 ? 139 SER G H    1 
ATOM 3513  H HA   . SER B  1 139 ? 124.273 119.856 86.769  1.00 174.09 ? 139 SER G HA   1 
ATOM 3514  H HB2  . SER B  1 139 ? 126.049 118.497 86.161  1.00 174.09 ? 139 SER G HB2  1 
ATOM 3515  H HB3  . SER B  1 139 ? 126.971 119.207 87.241  1.00 174.09 ? 139 SER G HB3  1 
ATOM 3516  H HG   . SER B  1 139 ? 126.117 117.299 87.974  1.00 174.09 ? 139 SER G HG   1 
ATOM 3517  N N    . ILE B  1 140 ? 126.079 121.640 88.701  1.00 171.64 ? 140 ILE G N    1 
ATOM 3518  C CA   . ILE B  1 140 ? 126.128 122.347 89.975  1.00 171.64 ? 140 ILE G CA   1 
ATOM 3519  C C    . ILE B  1 140 ? 125.936 123.848 89.809  1.00 171.64 ? 140 ILE G C    1 
ATOM 3520  O O    . ILE B  1 140 ? 125.707 124.543 90.812  1.00 171.64 ? 140 ILE G O    1 
ATOM 3521  C CB   . ILE B  1 140 ? 127.447 122.046 90.723  1.00 171.64 ? 140 ILE G CB   1 
ATOM 3522  C CG1  . ILE B  1 140 ? 127.485 122.712 92.104  1.00 171.64 ? 140 ILE G CG1  1 
ATOM 3523  C CG2  . ILE B  1 140 ? 128.653 122.452 89.876  1.00 171.64 ? 140 ILE G CG2  1 
ATOM 3524  C CD1  . ILE B  1 140 ? 126.343 122.311 93.018  1.00 171.64 ? 140 ILE G CD1  1 
ATOM 3525  H H    . ILE B  1 140 ? 126.738 121.832 88.181  1.00 171.64 ? 140 ILE G H    1 
ATOM 3526  H HA   . ILE B  1 140 ? 125.401 122.021 90.528  1.00 171.64 ? 140 ILE G HA   1 
ATOM 3527  H HB   . ILE B  1 140 ? 127.496 121.088 90.862  1.00 171.64 ? 140 ILE G HB   1 
ATOM 3528  H HG12 . ILE B  1 140 ? 128.309 122.445 92.543  1.00 171.64 ? 140 ILE G HG12 1 
ATOM 3529  H HG13 . ILE B  1 140 ? 127.467 123.675 92.002  1.00 171.64 ? 140 ILE G HG13 1 
ATOM 3530  H HG21 . ILE B  1 140 ? 128.495 123.320 89.478  1.00 171.64 ? 140 ILE G HG21 1 
ATOM 3531  H HG22 . ILE B  1 140 ? 128.784 121.790 89.178  1.00 171.64 ? 140 ILE G HG22 1 
ATOM 3532  H HG23 . ILE B  1 140 ? 129.439 122.487 90.443  1.00 171.64 ? 140 ILE G HG23 1 
ATOM 3533  H HD11 . ILE B  1 140 ? 125.515 122.663 92.659  1.00 171.64 ? 140 ILE G HD11 1 
ATOM 3534  H HD12 . ILE B  1 140 ? 126.301 121.342 93.064  1.00 171.64 ? 140 ILE G HD12 1 
ATOM 3535  H HD13 . ILE B  1 140 ? 126.496 122.675 93.905  1.00 171.64 ? 140 ILE G HD13 1 
ATOM 3536  N N    . LYS B  1 141 ? 125.981 124.363 88.581  1.00 170.32 ? 141 LYS G N    1 
ATOM 3537  C CA   . LYS B  1 141 ? 125.888 125.787 88.303  1.00 170.32 ? 141 LYS G CA   1 
ATOM 3538  C C    . LYS B  1 141 ? 124.710 126.082 87.384  1.00 170.32 ? 141 LYS G C    1 
ATOM 3539  O O    . LYS B  1 141 ? 124.326 125.263 86.546  1.00 170.32 ? 141 LYS G O    1 
ATOM 3540  C CB   . LYS B  1 141 ? 127.173 126.300 87.649  1.00 170.32 ? 141 LYS G CB   1 
ATOM 3541  C CG   . LYS B  1 141 ? 128.379 126.334 88.567  1.00 170.32 ? 141 LYS G CG   1 
ATOM 3542  C CD   . LYS B  1 141 ? 129.665 126.518 87.774  1.00 170.32 ? 141 LYS G CD   1 
ATOM 3543  C CE   . LYS B  1 141 ? 129.748 127.888 87.114  1.00 170.32 ? 141 LYS G CE   1 
ATOM 3544  N NZ   . LYS B  1 141 ? 130.703 127.883 85.970  1.00 170.32 ? 141 LYS G NZ   1 
ATOM 3545  H H    . LYS B  1 141 ? 126.067 123.888 87.868  1.00 170.32 ? 141 LYS G H    1 
ATOM 3546  H HA   . LYS B  1 141 ? 125.755 126.276 89.131  1.00 170.32 ? 141 LYS G HA   1 
ATOM 3547  H HB2  . LYS B  1 141 ? 127.388 125.715 86.905  1.00 170.32 ? 141 LYS G HB2  1 
ATOM 3548  H HB3  . LYS B  1 141 ? 127.011 127.200 87.329  1.00 170.32 ? 141 LYS G HB3  1 
ATOM 3549  H HG2  . LYS B  1 141 ? 128.293 127.077 89.184  1.00 170.32 ? 141 LYS G HG2  1 
ATOM 3550  H HG3  . LYS B  1 141 ? 128.435 125.496 89.052  1.00 170.32 ? 141 LYS G HG3  1 
ATOM 3551  H HD2  . LYS B  1 141 ? 130.421 126.429 88.376  1.00 170.32 ? 141 LYS G HD2  1 
ATOM 3552  H HD3  . LYS B  1 141 ? 129.707 125.844 87.077  1.00 170.32 ? 141 LYS G HD3  1 
ATOM 3553  H HE2  . LYS B  1 141 ? 128.875 128.146 86.782  1.00 170.32 ? 141 LYS G HE2  1 
ATOM 3554  H HE3  . LYS B  1 141 ? 130.065 128.537 87.762  1.00 170.32 ? 141 LYS G HE3  1 
ATOM 3555  H HZ1  . LYS B  1 141 ? 130.806 128.707 85.648  1.00 170.32 ? 141 LYS G HZ1  1 
ATOM 3556  H HZ2  . LYS B  1 141 ? 131.494 127.578 86.238  1.00 170.32 ? 141 LYS G HZ2  1 
ATOM 3557  H HZ3  . LYS B  1 141 ? 130.396 127.357 85.322  1.00 170.32 ? 141 LYS G HZ3  1 
ATOM 3558  N N    . LYS B  1 142 ? 124.167 127.288 87.531  1.00 140.70 ? 142 LYS G N    1 
ATOM 3559  C CA   . LYS B  1 142 ? 123.059 127.765 86.714  1.00 140.70 ? 142 LYS G CA   1 
ATOM 3560  C C    . LYS B  1 142 ? 123.095 129.287 86.706  1.00 140.70 ? 142 LYS G C    1 
ATOM 3561  O O    . LYS B  1 142 ? 123.890 129.914 87.410  1.00 140.70 ? 142 LYS G O    1 
ATOM 3562  C CB   . LYS B  1 142 ? 121.707 127.264 87.234  1.00 140.70 ? 142 LYS G CB   1 
ATOM 3563  C CG   . LYS B  1 142 ? 121.364 125.826 86.884  1.00 140.70 ? 142 LYS G CG   1 
ATOM 3564  C CD   . LYS B  1 142 ? 120.187 125.334 87.705  1.00 140.70 ? 142 LYS G CD   1 
ATOM 3565  C CE   . LYS B  1 142 ? 118.913 126.099 87.380  1.00 140.70 ? 142 LYS G CE   1 
ATOM 3566  N NZ   . LYS B  1 142 ? 117.804 125.732 88.303  1.00 140.70 ? 142 LYS G NZ   1 
ATOM 3567  H H    . LYS B  1 142 ? 124.428 127.862 88.119  1.00 140.70 ? 142 LYS G H    1 
ATOM 3568  H HA   . LYS B  1 142 ? 123.164 127.450 85.803  1.00 140.70 ? 142 LYS G HA   1 
ATOM 3569  H HB2  . LYS B  1 142 ? 121.693 127.347 88.198  1.00 140.70 ? 142 LYS G HB2  1 
ATOM 3570  H HB3  . LYS B  1 142 ? 121.017 127.825 86.849  1.00 140.70 ? 142 LYS G HB3  1 
ATOM 3571  H HG2  . LYS B  1 142 ? 121.117 125.771 85.947  1.00 140.70 ? 142 LYS G HG2  1 
ATOM 3572  H HG3  . LYS B  1 142 ? 122.121 125.252 87.070  1.00 140.70 ? 142 LYS G HG3  1 
ATOM 3573  H HD2  . LYS B  1 142 ? 120.037 124.395 87.510  1.00 140.70 ? 142 LYS G HD2  1 
ATOM 3574  H HD3  . LYS B  1 142 ? 120.381 125.457 88.647  1.00 140.70 ? 142 LYS G HD3  1 
ATOM 3575  H HE2  . LYS B  1 142 ? 119.074 127.051 87.470  1.00 140.70 ? 142 LYS G HE2  1 
ATOM 3576  H HE3  . LYS B  1 142 ? 118.633 125.891 86.474  1.00 140.70 ? 142 LYS G HE3  1 
ATOM 3577  H HZ1  . LYS B  1 142 ? 117.632 124.862 88.242  1.00 140.70 ? 142 LYS G HZ1  1 
ATOM 3578  H HZ2  . LYS B  1 142 ? 117.068 126.186 88.092  1.00 140.70 ? 142 LYS G HZ2  1 
ATOM 3579  H HZ3  . LYS B  1 142 ? 118.031 125.923 89.141  1.00 140.70 ? 142 LYS G HZ3  1 
ATOM 3580  N N    . GLY B  1 143 ? 122.209 129.872 85.899  1.00 135.40 ? 143 GLY G N    1 
ATOM 3581  C CA   . GLY B  1 143 ? 122.132 131.303 85.726  1.00 135.40 ? 143 GLY G CA   1 
ATOM 3582  C C    . GLY B  1 143 ? 120.901 131.891 86.400  1.00 135.40 ? 143 GLY G C    1 
ATOM 3583  O O    . GLY B  1 143 ? 120.029 131.186 86.904  1.00 135.40 ? 143 GLY G O    1 
ATOM 3584  H H    . GLY B  1 143 ? 121.620 129.443 85.440  1.00 135.40 ? 143 GLY G H    1 
ATOM 3585  H HA2  . GLY B  1 143 ? 122.925 131.722 86.096  1.00 135.40 ? 143 GLY G HA2  1 
ATOM 3586  H HA3  . GLY B  1 143 ? 122.089 131.505 84.778  1.00 135.40 ? 143 GLY G HA3  1 
ATOM 3587  N N    . ILE B  1 144 ? 120.848 133.220 86.391  1.00 123.00 ? 144 ILE G N    1 
ATOM 3588  C CA   . ILE B  1 144 ? 119.740 133.957 86.987  1.00 123.00 ? 144 ILE G CA   1 
ATOM 3589  C C    . ILE B  1 144 ? 118.998 134.669 85.861  1.00 123.00 ? 144 ILE G C    1 
ATOM 3590  O O    . ILE B  1 144 ? 119.426 134.621 84.702  1.00 123.00 ? 144 ILE G O    1 
ATOM 3591  C CB   . ILE B  1 144 ? 120.261 134.931 88.061  1.00 123.00 ? 144 ILE G CB   1 
ATOM 3592  C CG1  . ILE B  1 144 ? 119.169 135.274 89.078  1.00 123.00 ? 144 ILE G CG1  1 
ATOM 3593  C CG2  . ILE B  1 144 ? 120.824 136.181 87.416  1.00 123.00 ? 144 ILE G CG2  1 
ATOM 3594  C CD1  . ILE B  1 144 ? 119.641 136.205 90.161  1.00 123.00 ? 144 ILE G CD1  1 
ATOM 3595  H H    . ILE B  1 144 ? 121.453 133.726 86.046  1.00 123.00 ? 144 ILE G H    1 
ATOM 3596  H HA   . ILE B  1 144 ? 119.131 133.330 87.408  1.00 123.00 ? 144 ILE G HA   1 
ATOM 3597  H HB   . ILE B  1 144 ? 120.982 134.490 88.537  1.00 123.00 ? 144 ILE G HB   1 
ATOM 3598  H HG12 . ILE B  1 144 ? 118.427 135.704 88.632  1.00 123.00 ? 144 ILE G HG12 1 
ATOM 3599  H HG13 . ILE B  1 144 ? 118.871 134.454 89.502  1.00 123.00 ? 144 ILE G HG13 1 
ATOM 3600  H HG21 . ILE B  1 144 ? 121.475 136.565 88.019  1.00 123.00 ? 144 ILE G HG21 1 
ATOM 3601  H HG22 . ILE B  1 144 ? 121.254 135.937 86.583  1.00 123.00 ? 144 ILE G HG22 1 
ATOM 3602  H HG23 . ILE B  1 144 ? 120.107 136.812 87.247  1.00 123.00 ? 144 ILE G HG23 1 
ATOM 3603  H HD11 . ILE B  1 144 ? 119.676 137.106 89.805  1.00 123.00 ? 144 ILE G HD11 1 
ATOM 3604  H HD12 . ILE B  1 144 ? 119.022 136.168 90.908  1.00 123.00 ? 144 ILE G HD12 1 
ATOM 3605  H HD13 . ILE B  1 144 ? 120.523 135.925 90.449  1.00 123.00 ? 144 ILE G HD13 1 
ATOM 3606  N N    . ASN B  1 145 ? 117.880 135.319 86.181  1.00 129.48 ? 145 ASN G N    1 
ATOM 3607  C CA   . ASN B  1 145 ? 117.077 136.014 85.186  1.00 129.48 ? 145 ASN G CA   1 
ATOM 3608  C C    . ASN B  1 145 ? 116.873 137.457 85.622  1.00 129.48 ? 145 ASN G C    1 
ATOM 3609  O O    . ASN B  1 145 ? 116.728 137.752 86.812  1.00 129.48 ? 145 ASN G O    1 
ATOM 3610  C CB   . ASN B  1 145 ? 115.722 135.320 84.976  1.00 129.48 ? 145 ASN G CB   1 
ATOM 3611  C CG   . ASN B  1 145 ? 115.860 133.981 84.277  1.00 129.48 ? 145 ASN G CG   1 
ATOM 3612  O OD1  . ASN B  1 145 ? 116.452 133.886 83.203  1.00 129.48 ? 145 ASN G OD1  1 
ATOM 3613  N ND2  . ASN B  1 145 ? 115.319 132.934 84.889  1.00 129.48 ? 145 ASN G ND2  1 
ATOM 3614  H H    . ASN B  1 145 ? 117.550 135.360 86.974  1.00 129.48 ? 145 ASN G H    1 
ATOM 3615  H HA   . ASN B  1 145 ? 117.543 136.025 84.335  1.00 129.48 ? 145 ASN G HA   1 
ATOM 3616  H HB2  . ASN B  1 145 ? 115.303 135.166 85.837  1.00 129.48 ? 145 ASN G HB2  1 
ATOM 3617  H HB3  . ASN B  1 145 ? 115.160 135.887 84.426  1.00 129.48 ? 145 ASN G HB3  1 
ATOM 3618  H HD21 . ASN B  1 145 ? 114.913 133.038 85.640  1.00 129.48 ? 145 ASN G HD21 1 
ATOM 3619  H HD22 . ASN B  1 145 ? 115.371 132.153 84.531  1.00 129.48 ? 145 ASN G HD22 1 
ATOM 3620  N N    . ILE B  1 146 ? 116.858 138.353 84.635  1.00 125.97 ? 146 ILE G N    1 
ATOM 3621  C CA   . ILE B  1 146 ? 116.849 139.792 84.855  1.00 125.97 ? 146 ILE G CA   1 
ATOM 3622  C C    . ILE B  1 146 ? 115.842 140.416 83.897  1.00 125.97 ? 146 ILE G C    1 
ATOM 3623  O O    . ILE B  1 146 ? 115.448 139.818 82.893  1.00 125.97 ? 146 ILE G O    1 
ATOM 3624  C CB   . ILE B  1 146 ? 118.249 140.415 84.646  1.00 125.97 ? 146 ILE G CB   1 
ATOM 3625  C CG1  . ILE B  1 146 ? 119.275 139.738 85.556  1.00 125.97 ? 146 ILE G CG1  1 
ATOM 3626  C CG2  . ILE B  1 146 ? 118.223 141.936 84.868  1.00 125.97 ? 146 ILE G CG2  1 
ATOM 3627  C CD1  . ILE B  1 146 ? 120.052 138.639 84.871  1.00 125.97 ? 146 ILE G CD1  1 
ATOM 3628  H H    . ILE B  1 146 ? 116.840 138.145 83.801  1.00 125.97 ? 146 ILE G H    1 
ATOM 3629  H HA   . ILE B  1 146 ? 116.566 139.979 85.764  1.00 125.97 ? 146 ILE G HA   1 
ATOM 3630  H HB   . ILE B  1 146 ? 118.515 140.250 83.728  1.00 125.97 ? 146 ILE G HB   1 
ATOM 3631  H HG12 . ILE B  1 146 ? 119.909 140.403 85.869  1.00 125.97 ? 146 ILE G HG12 1 
ATOM 3632  H HG13 . ILE B  1 146 ? 118.810 139.340 86.308  1.00 125.97 ? 146 ILE G HG13 1 
ATOM 3633  H HG21 . ILE B  1 146 ? 117.798 142.360 84.106  1.00 125.97 ? 146 ILE G HG21 1 
ATOM 3634  H HG22 . ILE B  1 146 ? 117.731 142.141 85.679  1.00 125.97 ? 146 ILE G HG22 1 
ATOM 3635  H HG23 . ILE B  1 146 ? 119.134 142.260 84.942  1.00 125.97 ? 146 ILE G HG23 1 
ATOM 3636  H HD11 . ILE B  1 146 ? 120.489 139.007 84.086  1.00 125.97 ? 146 ILE G HD11 1 
ATOM 3637  H HD12 . ILE B  1 146 ? 120.716 138.286 85.483  1.00 125.97 ? 146 ILE G HD12 1 
ATOM 3638  H HD13 . ILE B  1 146 ? 119.438 137.937 84.608  1.00 125.97 ? 146 ILE G HD13 1 
ATOM 3639  N N    . GLU B  1 147 ? 115.424 141.635 84.222  1.00 104.33 ? 147 GLU G N    1 
ATOM 3640  C CA   . GLU B  1 147 ? 114.582 142.423 83.337  1.00 104.33 ? 147 GLU G CA   1 
ATOM 3641  C C    . GLU B  1 147 ? 114.872 143.899 83.583  1.00 104.33 ? 147 GLU G C    1 
ATOM 3642  O O    . GLU B  1 147 ? 114.099 144.774 83.199  1.00 104.33 ? 147 GLU G O    1 
ATOM 3643  C CB   . GLU B  1 147 ? 113.094 142.115 83.552  1.00 104.33 ? 147 GLU G CB   1 
ATOM 3644  C CG   . GLU B  1 147 ? 112.535 142.498 84.914  1.00 104.33 ? 147 GLU G CG   1 
ATOM 3645  C CD   . GLU B  1 147 ? 113.056 141.615 86.026  1.00 104.33 ? 147 GLU G CD   1 
ATOM 3646  O OE1  . GLU B  1 147 ? 113.639 140.554 85.722  1.00 104.33 ? 147 GLU G OE1  1 
ATOM 3647  O OE2  . GLU B  1 147 ? 112.894 141.982 87.206  1.00 104.33 ? 147 GLU G OE2  1 
ATOM 3648  O OXT  . GLU B  1 147 ? 115.893 144.242 84.181  1.00 104.33 ? 147 GLU G OXT  1 
ATOM 3649  H H    . GLU B  1 147 ? 115.626 142.037 84.954  1.00 104.33 ? 147 GLU G H    1 
ATOM 3650  H HA   . GLU B  1 147 ? 114.808 142.215 82.418  1.00 104.33 ? 147 GLU G HA   1 
ATOM 3651  H HB2  . GLU B  1 147 ? 112.583 142.598 82.883  1.00 104.33 ? 147 GLU G HB2  1 
ATOM 3652  H HB3  . GLU B  1 147 ? 112.953 141.161 83.439  1.00 104.33 ? 147 GLU G HB3  1 
ATOM 3653  H HG2  . GLU B  1 147 ? 112.771 143.417 85.117  1.00 104.33 ? 147 GLU G HG2  1 
ATOM 3654  H HG3  . GLU B  1 147 ? 111.569 142.406 84.890  1.00 104.33 ? 147 GLU G HG3  1 
ATOM 3655  N N    . THR C  1 33  ? 140.909 193.252 111.337 1.00 296.77 ? 33  THR H N    1 
ATOM 3656  C CA   . THR C  1 33  ? 140.834 194.686 111.591 1.00 296.77 ? 33  THR H CA   1 
ATOM 3657  C C    . THR C  1 33  ? 139.929 195.377 110.569 1.00 296.77 ? 33  THR H C    1 
ATOM 3658  O O    . THR C  1 33  ? 140.090 196.563 110.286 1.00 296.77 ? 33  THR H O    1 
ATOM 3659  C CB   . THR C  1 33  ? 142.230 195.334 111.552 1.00 296.77 ? 33  THR H CB   1 
ATOM 3660  O OG1  . THR C  1 33  ? 142.810 195.147 110.256 1.00 296.77 ? 33  THR H OG1  1 
ATOM 3661  C CG2  . THR C  1 33  ? 143.144 194.715 112.607 1.00 296.77 ? 33  THR H CG2  1 
ATOM 3662  H H    . THR C  1 33  ? 141.372 193.041 110.645 1.00 296.77 ? 33  THR H H    1 
ATOM 3663  H HA   . THR C  1 33  ? 140.464 194.831 112.475 1.00 296.77 ? 33  THR H HA   1 
ATOM 3664  H HB   . THR C  1 33  ? 142.153 196.284 111.738 1.00 296.77 ? 33  THR H HB   1 
ATOM 3665  H HG1  . THR C  1 33  ? 143.530 195.575 110.201 1.00 296.77 ? 33  THR H HG1  1 
ATOM 3666  H HG21 . THR C  1 33  ? 143.973 195.217 112.665 1.00 296.77 ? 33  THR H HG21 1 
ATOM 3667  H HG22 . THR C  1 33  ? 142.707 194.725 113.474 1.00 296.77 ? 33  THR H HG22 1 
ATOM 3668  H HG23 . THR C  1 33  ? 143.352 193.797 112.372 1.00 296.77 ? 33  THR H HG23 1 
ATOM 3669  N N    . GLY C  1 34  ? 138.968 194.629 110.029 1.00 321.78 ? 34  GLY H N    1 
ATOM 3670  C CA   . GLY C  1 34  ? 138.067 195.138 109.018 1.00 321.78 ? 34  GLY H CA   1 
ATOM 3671  C C    . GLY C  1 34  ? 138.494 194.877 107.590 1.00 321.78 ? 34  GLY H C    1 
ATOM 3672  O O    . GLY C  1 34  ? 137.674 195.040 106.679 1.00 321.78 ? 34  GLY H O    1 
ATOM 3673  H H    . GLY C  1 34  ? 138.812 193.811 110.243 1.00 321.78 ? 34  GLY H H    1 
ATOM 3674  H HA2  . GLY C  1 34  ? 137.198 194.725 109.145 1.00 321.78 ? 34  GLY H HA2  1 
ATOM 3675  H HA3  . GLY C  1 34  ? 137.962 196.096 109.131 1.00 321.78 ? 34  GLY H HA3  1 
ATOM 3676  N N    . ILE C  1 35  ? 139.742 194.482 107.363 1.00 312.02 ? 35  ILE H N    1 
ATOM 3677  C CA   . ILE C  1 35  ? 140.221 194.104 106.039 1.00 312.02 ? 35  ILE H CA   1 
ATOM 3678  C C    . ILE C  1 35  ? 141.259 193.009 106.208 1.00 312.02 ? 35  ILE H C    1 
ATOM 3679  O O    . ILE C  1 35  ? 142.056 193.032 107.152 1.00 312.02 ? 35  ILE H O    1 
ATOM 3680  C CB   . ILE C  1 35  ? 140.807 195.302 105.270 1.00 312.02 ? 35  ILE H CB   1 
ATOM 3681  C CG1  . ILE C  1 35  ? 141.845 196.026 106.128 1.00 312.02 ? 35  ILE H CG1  1 
ATOM 3682  C CG2  . ILE C  1 35  ? 139.691 196.237 104.843 1.00 312.02 ? 35  ILE H CG2  1 
ATOM 3683  C CD1  . ILE C  1 35  ? 142.618 197.089 105.383 1.00 312.02 ? 35  ILE H CD1  1 
ATOM 3684  H H    . ILE C  1 35  ? 140.345 194.415 107.974 1.00 312.02 ? 35  ILE H H    1 
ATOM 3685  H HA   . ILE C  1 35  ? 139.482 193.740 105.524 1.00 312.02 ? 35  ILE H HA   1 
ATOM 3686  H HB   . ILE C  1 35  ? 141.253 194.965 104.479 1.00 312.02 ? 35  ILE H HB   1 
ATOM 3687  H HG12 . ILE C  1 35  ? 141.395 196.457 106.872 1.00 312.02 ? 35  ILE H HG12 1 
ATOM 3688  H HG13 . ILE C  1 35  ? 142.488 195.378 106.460 1.00 312.02 ? 35  ILE H HG13 1 
ATOM 3689  H HG21 . ILE C  1 35  ? 139.003 195.719 104.398 1.00 312.02 ? 35  ILE H HG21 1 
ATOM 3690  H HG22 . ILE C  1 35  ? 140.047 196.906 104.239 1.00 312.02 ? 35  ILE H HG22 1 
ATOM 3691  H HG23 . ILE C  1 35  ? 139.321 196.665 105.631 1.00 312.02 ? 35  ILE H HG23 1 
ATOM 3692  H HD11 . ILE C  1 35  ? 143.004 196.696 104.584 1.00 312.02 ? 35  ILE H HD11 1 
ATOM 3693  H HD12 . ILE C  1 35  ? 143.323 197.429 105.955 1.00 312.02 ? 35  ILE H HD12 1 
ATOM 3694  H HD13 . ILE C  1 35  ? 142.015 197.809 105.139 1.00 312.02 ? 35  ILE H HD13 1 
ATOM 3695  N N    . GLN C  1 36  ? 141.243 192.044 105.298 1.00 321.63 ? 36  GLN H N    1 
ATOM 3696  C CA   . GLN C  1 36  ? 142.103 190.878 105.393 1.00 321.63 ? 36  GLN H CA   1 
ATOM 3697  C C    . GLN C  1 36  ? 142.979 190.781 104.160 1.00 321.63 ? 36  GLN H C    1 
ATOM 3698  O O    . GLN C  1 36  ? 142.573 191.163 103.057 1.00 321.63 ? 36  GLN H O    1 
ATOM 3699  C CB   . GLN C  1 36  ? 141.286 189.601 105.556 1.00 321.63 ? 36  GLN H CB   1 
ATOM 3700  C CG   . GLN C  1 36  ? 140.722 189.433 106.950 1.00 321.63 ? 36  GLN H CG   1 
ATOM 3701  C CD   . GLN C  1 36  ? 139.710 190.504 107.297 1.00 321.63 ? 36  GLN H CD   1 
ATOM 3702  O OE1  . GLN C  1 36  ? 139.976 191.385 108.115 1.00 321.63 ? 36  GLN H OE1  1 
ATOM 3703  N NE2  . GLN C  1 36  ? 138.545 190.439 106.669 1.00 321.63 ? 36  GLN H NE2  1 
ATOM 3704  H H    . GLN C  1 36  ? 140.733 192.043 104.604 1.00 321.63 ? 36  GLN H H    1 
ATOM 3705  H HA   . GLN C  1 36  ? 142.686 190.967 106.163 1.00 321.63 ? 36  GLN H HA   1 
ATOM 3706  H HB2  . GLN C  1 36  ? 140.539 189.621 104.936 1.00 321.63 ? 36  GLN H HB2  1 
ATOM 3707  H HB3  . GLN C  1 36  ? 141.859 188.842 105.365 1.00 321.63 ? 36  GLN H HB3  1 
ATOM 3708  H HG2  . GLN C  1 36  ? 140.287 188.568 107.020 1.00 321.63 ? 36  GLN H HG2  1 
ATOM 3709  H HG3  . GLN C  1 36  ? 141.450 189.492 107.587 1.00 321.63 ? 36  GLN H HG3  1 
ATOM 3710  H HE21 . GLN C  1 36  ? 138.400 189.807 106.104 1.00 321.63 ? 36  GLN H HE21 1 
ATOM 3711  H HE22 . GLN C  1 36  ? 137.934 191.024 106.829 1.00 321.63 ? 36  GLN H HE22 1 
ATOM 3712  N N    . ILE C  1 37  ? 144.193 190.289 104.368 1.00 313.65 ? 37  ILE H N    1 
ATOM 3713  C CA   . ILE C  1 37  ? 145.180 190.153 103.313 1.00 313.65 ? 37  ILE H CA   1 
ATOM 3714  C C    . ILE C  1 37  ? 145.934 188.855 103.528 1.00 313.65 ? 37  ILE H C    1 
ATOM 3715  O O    . ILE C  1 37  ? 146.163 188.433 104.666 1.00 313.65 ? 37  ILE H O    1 
ATOM 3716  C CB   . ILE C  1 37  ? 146.155 191.340 103.291 1.00 313.65 ? 37  ILE H CB   1 
ATOM 3717  C CG1  . ILE C  1 37  ? 145.392 192.626 102.984 1.00 313.65 ? 37  ILE H CG1  1 
ATOM 3718  C CG2  . ILE C  1 37  ? 147.274 191.081 102.291 1.00 313.65 ? 37  ILE H CG2  1 
ATOM 3719  C CD1  . ILE C  1 37  ? 144.946 193.388 104.221 1.00 313.65 ? 37  ILE H CD1  1 
ATOM 3720  H H    . ILE C  1 37  ? 144.477 190.018 105.134 1.00 313.65 ? 37  ILE H H    1 
ATOM 3721  H HA   . ILE C  1 37  ? 144.725 190.110 102.460 1.00 313.65 ? 37  ILE H HA   1 
ATOM 3722  H HB   . ILE C  1 37  ? 146.550 191.427 104.173 1.00 313.65 ? 37  ILE H HB   1 
ATOM 3723  H HG12 . ILE C  1 37  ? 145.963 193.212 102.462 1.00 313.65 ? 37  ILE H HG12 1 
ATOM 3724  H HG13 . ILE C  1 37  ? 144.600 192.393 102.480 1.00 313.65 ? 37  ILE H HG13 1 
ATOM 3725  H HG21 . ILE C  1 37  ? 147.880 190.417 102.656 1.00 313.65 ? 37  ILE H HG21 1 
ATOM 3726  H HG22 . ILE C  1 37  ? 147.757 191.908 102.138 1.00 313.65 ? 37  ILE H HG22 1 
ATOM 3727  H HG23 . ILE C  1 37  ? 146.892 190.761 101.459 1.00 313.65 ? 37  ILE H HG23 1 
ATOM 3728  H HD11 . ILE C  1 37  ? 144.434 194.165 103.948 1.00 313.65 ? 37  ILE H HD11 1 
ATOM 3729  H HD12 . ILE C  1 37  ? 144.403 192.818 104.783 1.00 313.65 ? 37  ILE H HD12 1 
ATOM 3730  H HD13 . ILE C  1 37  ? 145.733 193.673 104.710 1.00 313.65 ? 37  ILE H HD13 1 
ATOM 3731  N N    . SER C  1 38  ? 146.314 188.220 102.429 1.00 315.51 ? 38  SER H N    1 
ATOM 3732  C CA   . SER C  1 38  ? 147.081 186.993 102.502 1.00 315.51 ? 38  SER H CA   1 
ATOM 3733  C C    . SER C  1 38  ? 147.759 186.778 101.163 1.00 315.51 ? 38  SER H C    1 
ATOM 3734  O O    . SER C  1 38  ? 147.443 187.437 100.170 1.00 315.51 ? 38  SER H O    1 
ATOM 3735  C CB   . SER C  1 38  ? 146.191 185.805 102.868 1.00 315.51 ? 38  SER H CB   1 
ATOM 3736  O OG   . SER C  1 38  ? 145.087 185.718 101.986 1.00 315.51 ? 38  SER H OG   1 
ATOM 3737  H H    . SER C  1 38  ? 146.142 188.480 101.627 1.00 315.51 ? 38  SER H H    1 
ATOM 3738  H HA   . SER C  1 38  ? 147.766 187.084 103.183 1.00 315.51 ? 38  SER H HA   1 
ATOM 3739  H HB2  . SER C  1 38  ? 146.708 184.988 102.810 1.00 315.51 ? 38  SER H HB2  1 
ATOM 3740  H HB3  . SER C  1 38  ? 145.864 185.924 103.773 1.00 315.51 ? 38  SER H HB3  1 
ATOM 3741  H HG   . SER C  1 38  ? 144.584 185.085 102.215 1.00 315.51 ? 38  SER H HG   1 
ATOM 3742  N N    . GLY C  1 39  ? 148.702 185.863 101.159 1.00 325.51 ? 39  GLY H N    1 
ATOM 3743  C CA   . GLY C  1 39  ? 149.414 185.509 99.950  1.00 325.51 ? 39  GLY H CA   1 
ATOM 3744  C C    . GLY C  1 39  ? 150.829 185.108 100.297 1.00 325.51 ? 39  GLY H C    1 
ATOM 3745  O O    . GLY C  1 39  ? 151.245 185.142 101.451 1.00 325.51 ? 39  GLY H O    1 
ATOM 3746  H H    . GLY C  1 39  ? 148.958 185.428 101.856 1.00 325.51 ? 39  GLY H H    1 
ATOM 3747  H HA2  . GLY C  1 39  ? 148.971 184.764 99.518  1.00 325.51 ? 39  GLY H HA2  1 
ATOM 3748  H HA3  . GLY C  1 39  ? 149.432 186.256 99.335  1.00 325.51 ? 39  GLY H HA3  1 
ATOM 3749  N N    . LYS C  1 40  ? 151.566 184.732 99.263  1.00 335.84 ? 40  LYS H N    1 
ATOM 3750  C CA   . LYS C  1 40  ? 152.924 184.252 99.428  1.00 335.84 ? 40  LYS H CA   1 
ATOM 3751  C C    . LYS C  1 40  ? 153.900 185.198 98.753  1.00 335.84 ? 40  LYS H C    1 
ATOM 3752  O O    . LYS C  1 40  ? 153.570 185.869 97.771  1.00 335.84 ? 40  LYS H O    1 
ATOM 3753  C CB   . LYS C  1 40  ? 153.084 182.840 98.864  1.00 335.84 ? 40  LYS H CB   1 
ATOM 3754  C CG   . LYS C  1 40  ? 152.328 181.778 99.654  1.00 335.84 ? 40  LYS H CG   1 
ATOM 3755  C CD   . LYS C  1 40  ? 152.998 181.476 100.996 1.00 335.84 ? 40  LYS H CD   1 
ATOM 3756  C CE   . LYS C  1 40  ? 152.374 182.251 102.158 1.00 335.84 ? 40  LYS H CE   1 
ATOM 3757  N NZ   . LYS C  1 40  ? 152.966 181.863 103.472 1.00 335.84 ? 40  LYS H NZ   1 
ATOM 3758  H H    . LYS C  1 40  ? 151.293 184.748 98.448  1.00 335.84 ? 40  LYS H H    1 
ATOM 3759  H HA   . LYS C  1 40  ? 153.149 184.235 100.369 1.00 335.84 ? 40  LYS H HA   1 
ATOM 3760  H HB2  . LYS C  1 40  ? 152.757 182.825 97.953  1.00 335.84 ? 40  LYS H HB2  1 
ATOM 3761  H HB3  . LYS C  1 40  ? 154.027 182.609 98.874  1.00 335.84 ? 40  LYS H HB3  1 
ATOM 3762  H HG2  . LYS C  1 40  ? 151.425 182.091 99.830  1.00 335.84 ? 40  LYS H HG2  1 
ATOM 3763  H HG3  . LYS C  1 40  ? 152.301 180.959 99.134  1.00 335.84 ? 40  LYS H HG3  1 
ATOM 3764  H HD2  . LYS C  1 40  ? 152.908 180.529 101.186 1.00 335.84 ? 40  LYS H HD2  1 
ATOM 3765  H HD3  . LYS C  1 40  ? 153.937 181.718 100.942 1.00 335.84 ? 40  LYS H HD3  1 
ATOM 3766  H HE2  . LYS C  1 40  ? 152.524 183.199 102.039 1.00 335.84 ? 40  LYS H HE2  1 
ATOM 3767  H HE3  . LYS C  1 40  ? 151.422 182.067 102.193 1.00 335.84 ? 40  LYS H HE3  1 
ATOM 3768  H HZ1  . LYS C  1 40  ? 152.787 181.010 103.647 1.00 335.84 ? 40  LYS H HZ1  1 
ATOM 3769  H HZ2  . LYS C  1 40  ? 152.629 182.367 104.124 1.00 335.84 ? 40  LYS H HZ2  1 
ATOM 3770  H HZ3  . LYS C  1 40  ? 153.849 181.974 103.452 1.00 335.84 ? 40  LYS H HZ3  1 
ATOM 3771  N N    . GLY C  1 41  ? 155.104 185.242 99.305  1.00 339.18 ? 41  GLY H N    1 
ATOM 3772  C CA   . GLY C  1 41  ? 156.136 186.129 98.822  1.00 339.18 ? 41  GLY H CA   1 
ATOM 3773  C C    . GLY C  1 41  ? 156.169 187.446 99.570  1.00 339.18 ? 41  GLY H C    1 
ATOM 3774  O O    . GLY C  1 41  ? 155.311 187.772 100.394 1.00 339.18 ? 41  GLY H O    1 
ATOM 3775  H H    . GLY C  1 41  ? 155.348 184.759 99.975  1.00 339.18 ? 41  GLY H H    1 
ATOM 3776  H HA2  . GLY C  1 41  ? 156.997 185.694 98.921  1.00 339.18 ? 41  GLY H HA2  1 
ATOM 3777  H HA3  . GLY C  1 41  ? 155.990 186.315 97.880  1.00 339.18 ? 41  GLY H HA3  1 
ATOM 3778  N N    . PHE C  1 42  ? 157.205 188.217 99.263  1.00 311.51 ? 42  PHE H N    1 
ATOM 3779  C CA   . PHE C  1 42  ? 157.424 189.519 99.876  1.00 311.51 ? 42  PHE H CA   1 
ATOM 3780  C C    . PHE C  1 42  ? 156.751 190.593 99.031  1.00 311.51 ? 42  PHE H C    1 
ATOM 3781  O O    . PHE C  1 42  ? 157.084 190.759 97.853  1.00 311.51 ? 42  PHE H O    1 
ATOM 3782  C CB   . PHE C  1 42  ? 158.918 189.796 100.006 1.00 311.51 ? 42  PHE H CB   1 
ATOM 3783  C CG   . PHE C  1 42  ? 159.232 191.212 100.333 1.00 311.51 ? 42  PHE H CG   1 
ATOM 3784  C CD1  . PHE C  1 42  ? 159.102 191.675 101.626 1.00 311.51 ? 42  PHE H CD1  1 
ATOM 3785  C CD2  . PHE C  1 42  ? 159.648 192.085 99.347  1.00 311.51 ? 42  PHE H CD2  1 
ATOM 3786  C CE1  . PHE C  1 42  ? 159.385 192.985 101.933 1.00 311.51 ? 42  PHE H CE1  1 
ATOM 3787  C CE2  . PHE C  1 42  ? 159.933 193.396 99.648  1.00 311.51 ? 42  PHE H CE2  1 
ATOM 3788  C CZ   . PHE C  1 42  ? 159.802 193.848 100.945 1.00 311.51 ? 42  PHE H CZ   1 
ATOM 3789  H H    . PHE C  1 42  ? 157.810 188.001 98.690  1.00 311.51 ? 42  PHE H H    1 
ATOM 3790  H HA   . PHE C  1 42  ? 157.034 189.535 100.764 1.00 311.51 ? 42  PHE H HA   1 
ATOM 3791  H HB2  . PHE C  1 42  ? 159.280 189.239 100.713 1.00 311.51 ? 42  PHE H HB2  1 
ATOM 3792  H HB3  . PHE C  1 42  ? 159.352 189.581 99.166  1.00 311.51 ? 42  PHE H HB3  1 
ATOM 3793  H HD1  . PHE C  1 42  ? 158.821 191.092 102.296 1.00 311.51 ? 42  PHE H HD1  1 
ATOM 3794  H HD2  . PHE C  1 42  ? 159.737 191.781 98.471  1.00 311.51 ? 42  PHE H HD2  1 
ATOM 3795  H HE1  . PHE C  1 42  ? 159.297 193.289 102.810 1.00 311.51 ? 42  PHE H HE1  1 
ATOM 3796  H HE2  . PHE C  1 42  ? 160.215 193.979 98.979  1.00 311.51 ? 42  PHE H HE2  1 
ATOM 3797  H HZ   . PHE C  1 42  ? 159.996 194.734 101.151 1.00 311.51 ? 42  PHE H HZ   1 
ATOM 3798  N N    . MET C  1 43  ? 155.813 191.324 99.631  1.00 327.01 ? 43  MET H N    1 
ATOM 3799  C CA   . MET C  1 43  ? 155.041 192.333 98.906  1.00 327.01 ? 43  MET H CA   1 
ATOM 3800  C C    . MET C  1 43  ? 154.514 193.357 99.893  1.00 327.01 ? 43  MET H C    1 
ATOM 3801  O O    . MET C  1 43  ? 153.447 193.173 100.492 1.00 327.01 ? 43  MET H O    1 
ATOM 3802  C CB   . MET C  1 43  ? 153.889 191.702 98.127  1.00 327.01 ? 43  MET H CB   1 
ATOM 3803  C CG   . MET C  1 43  ? 153.222 192.652 97.155  1.00 327.01 ? 43  MET H CG   1 
ATOM 3804  S SD   . MET C  1 43  ? 151.650 192.041 96.524  1.00 327.01 ? 43  MET H SD   1 
ATOM 3805  C CE   . MET C  1 43  ? 152.166 190.587 95.612  1.00 327.01 ? 43  MET H CE   1 
ATOM 3806  H H    . MET C  1 43  ? 155.606 191.254 100.463 1.00 327.01 ? 43  MET H H    1 
ATOM 3807  H HA   . MET C  1 43  ? 155.618 192.773 98.265  1.00 327.01 ? 43  MET H HA   1 
ATOM 3808  H HB2  . MET C  1 43  ? 154.238 190.950 97.621  1.00 327.01 ? 43  MET H HB2  1 
ATOM 3809  H HB3  . MET C  1 43  ? 153.213 191.400 98.755  1.00 327.01 ? 43  MET H HB3  1 
ATOM 3810  H HG2  . MET C  1 43  ? 153.057 193.499 97.596  1.00 327.01 ? 43  MET H HG2  1 
ATOM 3811  H HG3  . MET C  1 43  ? 153.813 192.782 96.398  1.00 327.01 ? 43  MET H HG3  1 
ATOM 3812  H HE1  . MET C  1 43  ? 151.423 190.277 95.069  1.00 327.01 ? 43  MET H HE1  1 
ATOM 3813  H HE2  . MET C  1 43  ? 152.916 190.821 95.042  1.00 327.01 ? 43  MET H HE2  1 
ATOM 3814  H HE3  . MET C  1 43  ? 152.429 189.898 96.241  1.00 327.01 ? 43  MET H HE3  1 
ATOM 3815  N N    . PRO C  1 44  ? 155.250 194.442 100.114 1.00 306.35 ? 44  PRO H N    1 
ATOM 3816  C CA   . PRO C  1 44  ? 154.714 195.535 100.933 1.00 306.35 ? 44  PRO H CA   1 
ATOM 3817  C C    . PRO C  1 44  ? 153.554 196.241 100.245 1.00 306.35 ? 44  PRO H C    1 
ATOM 3818  O O    . PRO C  1 44  ? 153.540 196.404 99.023  1.00 306.35 ? 44  PRO H O    1 
ATOM 3819  C CB   . PRO C  1 44  ? 155.915 196.470 101.107 1.00 306.35 ? 44  PRO H CB   1 
ATOM 3820  C CG   . PRO C  1 44  ? 157.109 195.617 100.842 1.00 306.35 ? 44  PRO H CG   1 
ATOM 3821  C CD   . PRO C  1 44  ? 156.673 194.638 99.803  1.00 306.35 ? 44  PRO H CD   1 
ATOM 3822  H HA   . PRO C  1 44  ? 154.427 195.210 101.802 1.00 306.35 ? 44  PRO H HA   1 
ATOM 3823  H HB2  . PRO C  1 44  ? 155.858 197.193 100.463 1.00 306.35 ? 44  PRO H HB2  1 
ATOM 3824  H HB3  . PRO C  1 44  ? 155.934 196.808 102.016 1.00 306.35 ? 44  PRO H HB3  1 
ATOM 3825  H HG2  . PRO C  1 44  ? 157.837 196.170 100.515 1.00 306.35 ? 44  PRO H HG2  1 
ATOM 3826  H HG3  . PRO C  1 44  ? 157.368 195.158 101.658 1.00 306.35 ? 44  PRO H HG3  1 
ATOM 3827  H HD2  . PRO C  1 44  ? 156.773 195.018 98.916  1.00 306.35 ? 44  PRO H HD2  1 
ATOM 3828  H HD3  . PRO C  1 44  ? 157.164 193.804 99.891  1.00 306.35 ? 44  PRO H HD3  1 
ATOM 3829  N N    . ILE C  1 45  ? 152.579 196.663 101.050 1.00 291.74 ? 45  ILE H N    1 
ATOM 3830  C CA   . ILE C  1 45  ? 151.393 197.356 100.567 1.00 291.74 ? 45  ILE H CA   1 
ATOM 3831  C C    . ILE C  1 45  ? 150.977 198.397 101.596 1.00 291.74 ? 45  ILE H C    1 
ATOM 3832  O O    . ILE C  1 45  ? 151.319 198.305 102.779 1.00 291.74 ? 45  ILE H O    1 
ATOM 3833  C CB   . ILE C  1 45  ? 150.228 196.382 100.301 1.00 291.74 ? 45  ILE H CB   1 
ATOM 3834  C CG1  . ILE C  1 45  ? 150.596 195.403 99.191  1.00 291.74 ? 45  ILE H CG1  1 
ATOM 3835  C CG2  . ILE C  1 45  ? 148.943 197.129 99.958  1.00 291.74 ? 45  ILE H CG2  1 
ATOM 3836  C CD1  . ILE C  1 45  ? 150.930 194.046 99.707  1.00 291.74 ? 45  ILE H CD1  1 
ATOM 3837  H H    . ILE C  1 45  ? 152.580 196.553 101.901 1.00 291.74 ? 45  ILE H H    1 
ATOM 3838  H HA   . ILE C  1 45  ? 151.611 197.811 99.740  1.00 291.74 ? 45  ILE H HA   1 
ATOM 3839  H HB   . ILE C  1 45  ? 150.072 195.868 101.109 1.00 291.74 ? 45  ILE H HB   1 
ATOM 3840  H HG12 . ILE C  1 45  ? 149.840 195.313 98.591  1.00 291.74 ? 45  ILE H HG12 1 
ATOM 3841  H HG13 . ILE C  1 45  ? 151.365 195.739 98.709  1.00 291.74 ? 45  ILE H HG13 1 
ATOM 3842  H HG21 . ILE C  1 45  ? 148.582 197.532 100.763 1.00 291.74 ? 45  ILE H HG21 1 
ATOM 3843  H HG22 . ILE C  1 45  ? 148.304 196.492 99.606  1.00 291.74 ? 45  ILE H HG22 1 
ATOM 3844  H HG23 . ILE C  1 45  ? 149.122 197.808 99.294  1.00 291.74 ? 45  ILE H HG23 1 
ATOM 3845  H HD11 . ILE C  1 45  ? 151.471 193.574 99.058  1.00 291.74 ? 45  ILE H HD11 1 
ATOM 3846  H HD12 . ILE C  1 45  ? 151.414 194.152 100.538 1.00 291.74 ? 45  ILE H HD12 1 
ATOM 3847  H HD13 . ILE C  1 45  ? 150.105 193.562 99.867  1.00 291.74 ? 45  ILE H HD13 1 
ATOM 3848  N N    . SER C  1 46  ? 150.241 199.404 101.132 1.00 254.79 ? 46  SER H N    1 
ATOM 3849  C CA   . SER C  1 46  ? 149.609 200.364 102.020 1.00 254.79 ? 46  SER H CA   1 
ATOM 3850  C C    . SER C  1 46  ? 148.295 200.820 101.405 1.00 254.79 ? 46  SER H C    1 
ATOM 3851  O O    . SER C  1 46  ? 148.116 200.781 100.185 1.00 254.79 ? 46  SER H O    1 
ATOM 3852  C CB   . SER C  1 46  ? 150.535 201.544 102.290 1.00 254.79 ? 46  SER H CB   1 
ATOM 3853  O OG   . SER C  1 46  ? 151.800 201.074 102.724 1.00 254.79 ? 46  SER H OG   1 
ATOM 3854  H H    . SER C  1 46  ? 150.092 199.551 100.297 1.00 254.79 ? 46  SER H H    1 
ATOM 3855  H HA   . SER C  1 46  ? 149.405 199.926 102.860 1.00 254.79 ? 46  SER H HA   1 
ATOM 3856  H HB2  . SER C  1 46  ? 150.647 202.057 101.474 1.00 254.79 ? 46  SER H HB2  1 
ATOM 3857  H HB3  . SER C  1 46  ? 150.142 202.095 102.982 1.00 254.79 ? 46  SER H HB3  1 
ATOM 3858  H HG   . SER C  1 46  ? 152.182 201.660 103.191 1.00 254.79 ? 46  SER H HG   1 
ATOM 3859  N N    . ILE C  1 47  ? 147.373 201.250 102.264 1.00 268.37 ? 47  ILE H N    1 
ATOM 3860  C CA   . ILE C  1 47  ? 145.983 201.468 101.885 1.00 268.37 ? 47  ILE H CA   1 
ATOM 3861  C C    . ILE C  1 47  ? 145.580 202.891 102.229 1.00 268.37 ? 47  ILE H C    1 
ATOM 3862  O O    . ILE C  1 47  ? 145.952 203.414 103.286 1.00 268.37 ? 47  ILE H O    1 
ATOM 3863  C CB   . ILE C  1 47  ? 145.045 200.468 102.579 1.00 268.37 ? 47  ILE H CB   1 
ATOM 3864  C CG1  . ILE C  1 47  ? 143.587 200.770 102.217 1.00 268.37 ? 47  ILE H CG1  1 
ATOM 3865  C CG2  . ILE C  1 47  ? 145.253 200.506 104.081 1.00 268.37 ? 47  ILE H CG2  1 
ATOM 3866  C CD1  . ILE C  1 47  ? 143.304 200.754 100.722 1.00 268.37 ? 47  ILE H CD1  1 
ATOM 3867  H H    . ILE C  1 47  ? 147.534 201.436 103.090 1.00 268.37 ? 47  ILE H H    1 
ATOM 3868  H HA   . ILE C  1 47  ? 145.896 201.355 100.925 1.00 268.37 ? 47  ILE H HA   1 
ATOM 3869  H HB   . ILE C  1 47  ? 145.261 199.576 102.262 1.00 268.37 ? 47  ILE H HB   1 
ATOM 3870  H HG12 . ILE C  1 47  ? 143.027 200.090 102.623 1.00 268.37 ? 47  ILE H HG12 1 
ATOM 3871  H HG13 . ILE C  1 47  ? 143.337 201.643 102.558 1.00 268.37 ? 47  ILE H HG13 1 
ATOM 3872  H HG21 . ILE C  1 47  ? 146.171 200.269 104.278 1.00 268.37 ? 47  ILE H HG21 1 
ATOM 3873  H HG22 . ILE C  1 47  ? 144.657 199.861 104.492 1.00 268.37 ? 47  ILE H HG22 1 
ATOM 3874  H HG23 . ILE C  1 47  ? 145.057 201.394 104.415 1.00 268.37 ? 47  ILE H HG23 1 
ATOM 3875  H HD11 . ILE C  1 47  ? 143.740 201.501 100.294 1.00 268.37 ? 47  ILE H HD11 1 
ATOM 3876  H HD12 . ILE C  1 47  ? 142.346 200.812 100.579 1.00 268.37 ? 47  ILE H HD12 1 
ATOM 3877  H HD13 . ILE C  1 47  ? 143.641 199.924 100.351 1.00 268.37 ? 47  ILE H HD13 1 
ATOM 3878  N N    . ILE C  1 48  ? 144.819 203.509 101.331 1.00 298.78 ? 48  ILE H N    1 
ATOM 3879  C CA   . ILE C  1 48  ? 144.341 204.871 101.488 1.00 298.78 ? 48  ILE H CA   1 
ATOM 3880  C C    . ILE C  1 48  ? 142.840 204.910 101.241 1.00 298.78 ? 48  ILE H C    1 
ATOM 3881  O O    . ILE C  1 48  ? 142.275 204.048 100.568 1.00 298.78 ? 48  ILE H O    1 
ATOM 3882  C CB   . ILE C  1 48  ? 145.080 205.810 100.523 1.00 298.78 ? 48  ILE H CB   1 
ATOM 3883  C CG1  . ILE C  1 48  ? 146.585 205.718 100.773 1.00 298.78 ? 48  ILE H CG1  1 
ATOM 3884  C CG2  . ILE C  1 48  ? 144.588 207.220 100.663 1.00 298.78 ? 48  ILE H CG2  1 
ATOM 3885  C CD1  . ILE C  1 48  ? 147.028 206.227 102.128 1.00 298.78 ? 48  ILE H CD1  1 
ATOM 3886  H H    . ILE C  1 48  ? 144.578 203.157 100.588 1.00 298.78 ? 48  ILE H H    1 
ATOM 3887  H HA   . ILE C  1 48  ? 144.493 205.163 102.399 1.00 298.78 ? 48  ILE H HA   1 
ATOM 3888  H HB   . ILE C  1 48  ? 144.902 205.512 99.619  1.00 298.78 ? 48  ILE H HB   1 
ATOM 3889  H HG12 . ILE C  1 48  ? 146.858 204.789 100.706 1.00 298.78 ? 48  ILE H HG12 1 
ATOM 3890  H HG13 . ILE C  1 48  ? 147.044 206.238 100.095 1.00 298.78 ? 48  ILE H HG13 1 
ATOM 3891  H HG21 . ILE C  1 48  ? 143.836 207.360 100.064 1.00 298.78 ? 48  ILE H HG21 1 
ATOM 3892  H HG22 . ILE C  1 48  ? 145.308 207.828 100.432 1.00 298.78 ? 48  ILE H HG22 1 
ATOM 3893  H HG23 . ILE C  1 48  ? 144.315 207.360 101.580 1.00 298.78 ? 48  ILE H HG23 1 
ATOM 3894  H HD11 . ILE C  1 48  ? 147.883 205.826 102.348 1.00 298.78 ? 48  ILE H HD11 1 
ATOM 3895  H HD12 . ILE C  1 48  ? 147.122 207.189 102.080 1.00 298.78 ? 48  ILE H HD12 1 
ATOM 3896  H HD13 . ILE C  1 48  ? 146.375 205.990 102.801 1.00 298.78 ? 48  ILE H HD13 1 
ATOM 3897  N N    . GLU C  1 49  ? 142.197 205.943 101.785 1.00 307.32 ? 49  GLU H N    1 
ATOM 3898  C CA   . GLU C  1 49  ? 140.769 206.179 101.608 1.00 307.32 ? 49  GLU H CA   1 
ATOM 3899  C C    . GLU C  1 49  ? 140.562 207.537 100.957 1.00 307.32 ? 49  GLU H C    1 
ATOM 3900  O O    . GLU C  1 49  ? 141.212 208.516 101.337 1.00 307.32 ? 49  GLU H O    1 
ATOM 3901  C CB   . GLU C  1 49  ? 140.023 206.141 102.943 1.00 307.32 ? 49  GLU H CB   1 
ATOM 3902  C CG   . GLU C  1 49  ? 140.379 207.297 103.869 1.00 307.32 ? 49  GLU H CG   1 
ATOM 3903  C CD   . GLU C  1 49  ? 139.817 207.133 105.261 1.00 307.32 ? 49  GLU H CD   1 
ATOM 3904  O OE1  . GLU C  1 49  ? 139.168 206.101 105.527 1.00 307.32 ? 49  GLU H OE1  1 
ATOM 3905  O OE2  . GLU C  1 49  ? 140.023 208.041 106.092 1.00 307.32 ? 49  GLU H OE2  1 
ATOM 3906  H H    . GLU C  1 49  ? 142.578 206.532 102.281 1.00 307.32 ? 49  GLU H H    1 
ATOM 3907  H HA   . GLU C  1 49  ? 140.395 205.498 101.027 1.00 307.32 ? 49  GLU H HA   1 
ATOM 3908  H HB2  . GLU C  1 49  ? 139.071 206.194 102.764 1.00 307.32 ? 49  GLU H HB2  1 
ATOM 3909  H HB3  . GLU C  1 49  ? 140.219 205.307 103.394 1.00 307.32 ? 49  GLU H HB3  1 
ATOM 3910  H HG2  . GLU C  1 49  ? 141.342 207.363 103.940 1.00 307.32 ? 49  GLU H HG2  1 
ATOM 3911  H HG3  . GLU C  1 49  ? 140.015 208.119 103.504 1.00 307.32 ? 49  GLU H HG3  1 
ATOM 3912  N N    . GLY C  1 50  ? 139.657 207.593 99.984  1.00 337.01 ? 50  GLY H N    1 
ATOM 3913  C CA   . GLY C  1 50  ? 139.309 208.845 99.342  1.00 337.01 ? 50  GLY H CA   1 
ATOM 3914  C C    . GLY C  1 50  ? 137.837 209.170 99.471  1.00 337.01 ? 50  GLY H C    1 
ATOM 3915  O O    . GLY C  1 50  ? 137.027 208.291 99.781  1.00 337.01 ? 50  GLY H O    1 
ATOM 3916  H H    . GLY C  1 50  ? 139.228 206.912 99.679  1.00 337.01 ? 50  GLY H H    1 
ATOM 3917  H HA2  . GLY C  1 50  ? 139.812 209.572 99.744  1.00 337.01 ? 50  GLY H HA2  1 
ATOM 3918  H HA3  . GLY C  1 50  ? 139.535 208.801 98.400  1.00 337.01 ? 50  GLY H HA3  1 
ATOM 3919  N N    . ASP C  1 51  ? 137.478 210.435 99.242  1.00 333.89 ? 51  ASP H N    1 
ATOM 3920  C CA   . ASP C  1 51  ? 136.073 210.826 99.308  1.00 333.89 ? 51  ASP H CA   1 
ATOM 3921  C C    . ASP C  1 51  ? 135.247 210.065 98.282  1.00 333.89 ? 51  ASP H C    1 
ATOM 3922  O O    . ASP C  1 51  ? 134.138 209.609 98.580  1.00 333.89 ? 51  ASP H O    1 
ATOM 3923  C CB   . ASP C  1 51  ? 135.934 212.332 99.084  1.00 333.89 ? 51  ASP H CB   1 
ATOM 3924  C CG   . ASP C  1 51  ? 136.030 213.124 100.370 1.00 333.89 ? 51  ASP H CG   1 
ATOM 3925  O OD1  . ASP C  1 51  ? 136.170 212.509 101.447 1.00 333.89 ? 51  ASP H OD1  1 
ATOM 3926  O OD2  . ASP C  1 51  ? 135.958 214.369 100.301 1.00 333.89 ? 51  ASP H OD2  1 
ATOM 3927  H H    . ASP C  1 51  ? 138.019 211.073 99.040  1.00 333.89 ? 51  ASP H H    1 
ATOM 3928  H HA   . ASP C  1 51  ? 135.720 210.612 100.185 1.00 333.89 ? 51  ASP H HA   1 
ATOM 3929  H HB2  . ASP C  1 51  ? 136.644 212.632 98.494  1.00 333.89 ? 51  ASP H HB2  1 
ATOM 3930  H HB3  . ASP C  1 51  ? 135.071 212.516 98.683  1.00 333.89 ? 51  ASP H HB3  1 
ATOM 3931  N N    . GLN C  1 52  ? 135.776 209.917 97.069  1.00 339.91 ? 52  GLN H N    1 
ATOM 3932  C CA   . GLN C  1 52  ? 135.070 209.264 95.976  1.00 339.91 ? 52  GLN H CA   1 
ATOM 3933  C C    . GLN C  1 52  ? 135.922 208.170 95.356  1.00 339.91 ? 52  GLN H C    1 
ATOM 3934  O O    . GLN C  1 52  ? 135.736 207.816 94.190  1.00 339.91 ? 52  GLN H O    1 
ATOM 3935  C CB   . GLN C  1 52  ? 134.672 210.278 94.908  1.00 339.91 ? 52  GLN H CB   1 
ATOM 3936  C CG   . GLN C  1 52  ? 133.694 211.327 95.384  1.00 339.91 ? 52  GLN H CG   1 
ATOM 3937  C CD   . GLN C  1 52  ? 132.276 210.811 95.428  1.00 339.91 ? 52  GLN H CD   1 
ATOM 3938  O OE1  . GLN C  1 52  ? 132.011 209.669 95.055  1.00 339.91 ? 52  GLN H OE1  1 
ATOM 3939  N NE2  . GLN C  1 52  ? 131.352 211.651 95.876  1.00 339.91 ? 52  GLN H NE2  1 
ATOM 3940  H H    . GLN C  1 52  ? 136.561 210.195 96.853  1.00 339.91 ? 52  GLN H H    1 
ATOM 3941  H HA   . GLN C  1 52  ? 134.261 208.853 96.318  1.00 339.91 ? 52  GLN H HA   1 
ATOM 3942  H HB2  . GLN C  1 52  ? 135.471 210.736 94.604  1.00 339.91 ? 52  GLN H HB2  1 
ATOM 3943  H HB3  . GLN C  1 52  ? 134.262 209.804 94.168  1.00 339.91 ? 52  GLN H HB3  1 
ATOM 3944  H HG2  . GLN C  1 52  ? 133.940 211.611 96.279  1.00 339.91 ? 52  GLN H HG2  1 
ATOM 3945  H HG3  . GLN C  1 52  ? 133.724 212.082 94.776  1.00 339.91 ? 52  GLN H HG3  1 
ATOM 3946  H HE21 . GLN C  1 52  ? 131.576 212.444 96.125  1.00 339.91 ? 52  GLN H HE21 1 
ATOM 3947  H HE22 . GLN C  1 52  ? 130.530 211.404 95.918  1.00 339.91 ? 52  GLN H HE22 1 
ATOM 3948  N N    . HIS C  1 53  ? 136.863 207.626 96.113  1.00 337.66 ? 53  HIS H N    1 
ATOM 3949  C CA   . HIS C  1 53  ? 137.812 206.681 95.546  1.00 337.66 ? 53  HIS H CA   1 
ATOM 3950  C C    . HIS C  1 53  ? 138.616 206.059 96.678  1.00 337.66 ? 53  HIS H C    1 
ATOM 3951  O O    . HIS C  1 53  ? 138.494 206.443 97.844  1.00 337.66 ? 53  HIS H O    1 
ATOM 3952  C CB   . HIS C  1 53  ? 138.736 207.381 94.559  1.00 337.66 ? 53  HIS H CB   1 
ATOM 3953  C CG   . HIS C  1 53  ? 139.650 208.358 95.218  1.00 337.66 ? 53  HIS H CG   1 
ATOM 3954  N ND1  . HIS C  1 53  ? 140.845 207.986 95.793  1.00 337.66 ? 53  HIS H ND1  1 
ATOM 3955  C CD2  . HIS C  1 53  ? 139.523 209.688 95.435  1.00 337.66 ? 53  HIS H CD2  1 
ATOM 3956  C CE1  . HIS C  1 53  ? 141.428 209.050 96.313  1.00 337.66 ? 53  HIS H CE1  1 
ATOM 3957  N NE2  . HIS C  1 53  ? 140.647 210.096 96.110  1.00 337.66 ? 53  HIS H NE2  1 
ATOM 3958  H H    . HIS C  1 53  ? 136.985 207.790 96.948  1.00 337.66 ? 53  HIS H H    1 
ATOM 3959  H HA   . HIS C  1 53  ? 137.321 205.988 95.088  1.00 337.66 ? 53  HIS H HA   1 
ATOM 3960  H HB2  . HIS C  1 53  ? 139.282 206.721 94.107  1.00 337.66 ? 53  HIS H HB2  1 
ATOM 3961  H HB3  . HIS C  1 53  ? 138.202 207.865 93.910  1.00 337.66 ? 53  HIS H HB3  1 
ATOM 3962  H HD2  . HIS C  1 53  ? 138.811 210.228 95.166  1.00 337.66 ? 53  HIS H HD2  1 
ATOM 3963  H HE1  . HIS C  1 53  ? 142.247 209.061 96.748  1.00 337.66 ? 53  HIS H HE1  1 
ATOM 3964  H HE2  . HIS C  1 53  ? 140.813 210.904 96.360  1.00 337.66 ? 53  HIS H HE2  1 
ATOM 3965  N N    . ILE C  1 54  ? 139.450 205.094 96.311  1.00 333.34 ? 54  ILE H N    1 
ATOM 3966  C CA   . ILE C  1 54  ? 140.376 204.442 97.222  1.00 333.34 ? 54  ILE H CA   1 
ATOM 3967  C C    . ILE C  1 54  ? 141.703 204.293 96.503  1.00 333.34 ? 54  ILE H C    1 
ATOM 3968  O O    . ILE C  1 54  ? 141.744 203.921 95.324  1.00 333.34 ? 54  ILE H O    1 
ATOM 3969  C CB   . ILE C  1 54  ? 139.842 203.072 97.684  1.00 333.34 ? 54  ILE H CB   1 
ATOM 3970  C CG1  . ILE C  1 54  ? 138.673 203.279 98.644  1.00 333.34 ? 54  ILE H CG1  1 
ATOM 3971  C CG2  . ILE C  1 54  ? 140.954 202.243 98.330  1.00 333.34 ? 54  ILE H CG2  1 
ATOM 3972  C CD1  . ILE C  1 54  ? 137.895 202.026 98.940  1.00 333.34 ? 54  ILE H CD1  1 
ATOM 3973  H H    . ILE C  1 54  ? 139.506 204.796 95.506  1.00 333.34 ? 54  ILE H H    1 
ATOM 3974  H HA   . ILE C  1 54  ? 140.515 205.002 98.003  1.00 333.34 ? 54  ILE H HA   1 
ATOM 3975  H HB   . ILE C  1 54  ? 139.513 202.591 96.909  1.00 333.34 ? 54  ILE H HB   1 
ATOM 3976  H HG12 . ILE C  1 54  ? 139.017 203.620 99.484  1.00 333.34 ? 54  ILE H HG12 1 
ATOM 3977  H HG13 . ILE C  1 54  ? 138.059 203.918 98.254  1.00 333.34 ? 54  ILE H HG13 1 
ATOM 3978  H HG21 . ILE C  1 54  ? 141.626 202.010 97.671  1.00 333.34 ? 54  ILE H HG21 1 
ATOM 3979  H HG22 . ILE C  1 54  ? 140.572 201.430 98.693  1.00 333.34 ? 54  ILE H HG22 1 
ATOM 3980  H HG23 . ILE C  1 54  ? 141.355 202.755 99.042  1.00 333.34 ? 54  ILE H HG23 1 
ATOM 3981  H HD11 . ILE C  1 54  ? 137.104 202.254 99.454  1.00 333.34 ? 54  ILE H HD11 1 
ATOM 3982  H HD12 . ILE C  1 54  ? 137.636 201.611 98.102  1.00 333.34 ? 54  ILE H HD12 1 
ATOM 3983  H HD13 . ILE C  1 54  ? 138.456 201.420 99.449  1.00 333.34 ? 54  ILE H HD13 1 
ATOM 3984  N N    . LYS C  1 55  ? 142.786 204.596 97.205  1.00 301.80 ? 55  LYS H N    1 
ATOM 3985  C CA   . LYS C  1 55  ? 144.126 204.462 96.661  1.00 301.80 ? 55  LYS H CA   1 
ATOM 3986  C C    . LYS C  1 55  ? 144.849 203.342 97.387  1.00 301.80 ? 55  LYS H C    1 
ATOM 3987  O O    . LYS C  1 55  ? 144.730 203.205 98.610  1.00 301.80 ? 55  LYS H O    1 
ATOM 3988  C CB   . LYS C  1 55  ? 144.901 205.773 96.784  1.00 301.80 ? 55  LYS H CB   1 
ATOM 3989  C CG   . LYS C  1 55  ? 144.602 206.754 95.664  1.00 301.80 ? 55  LYS H CG   1 
ATOM 3990  C CD   . LYS C  1 55  ? 145.488 207.985 95.738  1.00 301.80 ? 55  LYS H CD   1 
ATOM 3991  C CE   . LYS C  1 55  ? 146.906 207.676 95.291  1.00 301.80 ? 55  LYS H CE   1 
ATOM 3992  N NZ   . LYS C  1 55  ? 147.649 208.917 94.942  1.00 301.80 ? 55  LYS H NZ   1 
ATOM 3993  H H    . LYS C  1 55  ? 142.769 204.884 98.016  1.00 301.80 ? 55  LYS H H    1 
ATOM 3994  H HA   . LYS C  1 55  ? 144.077 204.224 95.723  1.00 301.80 ? 55  LYS H HA   1 
ATOM 3995  H HB2  . LYS C  1 55  ? 144.653 206.200 97.617  1.00 301.80 ? 55  LYS H HB2  1 
ATOM 3996  H HB3  . LYS C  1 55  ? 145.852 205.582 96.776  1.00 301.80 ? 55  LYS H HB3  1 
ATOM 3997  H HG2  . LYS C  1 55  ? 144.770 206.320 94.814  1.00 301.80 ? 55  LYS H HG2  1 
ATOM 3998  H HG3  . LYS C  1 55  ? 143.676 207.038 95.719  1.00 301.80 ? 55  LYS H HG3  1 
ATOM 3999  H HD2  . LYS C  1 55  ? 145.135 208.678 95.157  1.00 301.80 ? 55  LYS H HD2  1 
ATOM 4000  H HD3  . LYS C  1 55  ? 145.519 208.296 96.657  1.00 301.80 ? 55  LYS H HD3  1 
ATOM 4001  H HE2  . LYS C  1 55  ? 147.376 207.230 96.013  1.00 301.80 ? 55  LYS H HE2  1 
ATOM 4002  H HE3  . LYS C  1 55  ? 146.880 207.110 94.504  1.00 301.80 ? 55  LYS H HE3  1 
ATOM 4003  H HZ1  . LYS C  1 55  ? 147.246 209.329 94.265  1.00 301.80 ? 55  LYS H HZ1  1 
ATOM 4004  H HZ2  . LYS C  1 55  ? 148.484 208.720 94.703  1.00 301.80 ? 55  LYS H HZ2  1 
ATOM 4005  H HZ3  . LYS C  1 55  ? 147.670 209.465 95.642  1.00 301.80 ? 55  LYS H HZ3  1 
ATOM 4006  N N    . VAL C  1 56  ? 145.576 202.537 96.628  1.00 272.98 ? 56  VAL H N    1 
ATOM 4007  C CA   . VAL C  1 56  ? 146.303 201.402 97.164  1.00 272.98 ? 56  VAL H CA   1 
ATOM 4008  C C    . VAL C  1 56  ? 147.673 201.360 96.521  1.00 272.98 ? 56  VAL H C    1 
ATOM 4009  O O    . VAL C  1 56  ? 147.813 201.603 95.318  1.00 272.98 ? 56  VAL H O    1 
ATOM 4010  C CB   . VAL C  1 56  ? 145.562 200.087 96.908  1.00 272.98 ? 56  VAL H CB   1 
ATOM 4011  C CG1  . VAL C  1 56  ? 146.201 198.991 97.723  1.00 272.98 ? 56  VAL H CG1  1 
ATOM 4012  C CG2  . VAL C  1 56  ? 144.086 200.250 97.223  1.00 272.98 ? 56  VAL H CG2  1 
ATOM 4013  H H    . VAL C  1 56  ? 145.667 202.633 95.777  1.00 272.98 ? 56  VAL H H    1 
ATOM 4014  H HA   . VAL C  1 56  ? 146.418 201.514 98.121  1.00 272.98 ? 56  VAL H HA   1 
ATOM 4015  H HB   . VAL C  1 56  ? 145.648 199.855 95.971  1.00 272.98 ? 56  VAL H HB   1 
ATOM 4016  H HG11 . VAL C  1 56  ? 147.132 198.908 97.467  1.00 272.98 ? 56  VAL H HG11 1 
ATOM 4017  H HG12 . VAL C  1 56  ? 146.135 199.223 98.662  1.00 272.98 ? 56  VAL H HG12 1 
ATOM 4018  H HG13 . VAL C  1 56  ? 145.740 198.157 97.547  1.00 272.98 ? 56  VAL H HG13 1 
ATOM 4019  H HG21 . VAL C  1 56  ? 143.662 200.770 96.522  1.00 272.98 ? 56  VAL H HG21 1 
ATOM 4020  H HG22 . VAL C  1 56  ? 143.991 200.703 98.074  1.00 272.98 ? 56  VAL H HG22 1 
ATOM 4021  H HG23 . VAL C  1 56  ? 143.680 199.371 97.270  1.00 272.98 ? 56  VAL H HG23 1 
ATOM 4022  N N    . ILE C  1 57  ? 148.677 201.031 97.316  1.00 289.90 ? 57  ILE H N    1 
ATOM 4023  C CA   . ILE C  1 57  ? 150.061 201.111 96.885  1.00 289.90 ? 57  ILE H CA   1 
ATOM 4024  C C    . ILE C  1 57  ? 150.742 199.778 97.124  1.00 289.90 ? 57  ILE H C    1 
ATOM 4025  O O    . ILE C  1 57  ? 150.542 199.145 98.166  1.00 289.90 ? 57  ILE H O    1 
ATOM 4026  C CB   . ILE C  1 57  ? 150.800 202.236 97.623  1.00 289.90 ? 57  ILE H CB   1 
ATOM 4027  C CG1  . ILE C  1 57  ? 150.037 203.552 97.467  1.00 289.90 ? 57  ILE H CG1  1 
ATOM 4028  C CG2  . ILE C  1 57  ? 152.209 202.355 97.092  1.00 289.90 ? 57  ILE H CG2  1 
ATOM 4029  C CD1  . ILE C  1 57  ? 149.846 203.995 96.031  1.00 289.90 ? 57  ILE H CD1  1 
ATOM 4030  H H    . ILE C  1 57  ? 148.581 200.754 98.127  1.00 289.90 ? 57  ILE H H    1 
ATOM 4031  H HA   . ILE C  1 57  ? 150.092 201.295 95.933  1.00 289.90 ? 57  ILE H HA   1 
ATOM 4032  H HB   . ILE C  1 57  ? 150.841 202.012 98.566  1.00 289.90 ? 57  ILE H HB   1 
ATOM 4033  H HG12 . ILE C  1 57  ? 149.157 203.458 97.865  1.00 289.90 ? 57  ILE H HG12 1 
ATOM 4034  H HG13 . ILE C  1 57  ? 150.530 204.250 97.927  1.00 289.90 ? 57  ILE H HG13 1 
ATOM 4035  H HG21 . ILE C  1 57  ? 152.616 203.159 97.451  1.00 289.90 ? 57  ILE H HG21 1 
ATOM 4036  H HG22 . ILE C  1 57  ? 152.722 201.577 97.363  1.00 289.90 ? 57  ILE H HG22 1 
ATOM 4037  H HG23 . ILE C  1 57  ? 152.169 202.407 96.125  1.00 289.90 ? 57  ILE H HG23 1 
ATOM 4038  H HD11 . ILE C  1 57  ? 149.410 204.862 96.021  1.00 289.90 ? 57  ILE H HD11 1 
ATOM 4039  H HD12 . ILE C  1 57  ? 150.714 204.062 95.606  1.00 289.90 ? 57  ILE H HD12 1 
ATOM 4040  H HD13 . ILE C  1 57  ? 149.300 203.348 95.565  1.00 289.90 ? 57  ILE H HD13 1 
ATOM 4041  N N    . ALA C  1 58  ? 151.554 199.359 96.158  1.00 308.91 ? 58  ALA H N    1 
ATOM 4042  C CA   . ALA C  1 58  ? 152.290 198.110 96.257  1.00 308.91 ? 58  ALA H CA   1 
ATOM 4043  C C    . ALA C  1 58  ? 153.697 198.293 95.717  1.00 308.91 ? 58  ALA H C    1 
ATOM 4044  O O    . ALA C  1 58  ? 153.887 198.872 94.642  1.00 308.91 ? 58  ALA H O    1 
ATOM 4045  C CB   . ALA C  1 58  ? 151.588 196.993 95.487  1.00 308.91 ? 58  ALA H CB   1 
ATOM 4046  H H    . ALA C  1 58  ? 151.697 199.790 95.427  1.00 308.91 ? 58  ALA H H    1 
ATOM 4047  H HA   . ALA C  1 58  ? 152.355 197.846 97.187  1.00 308.91 ? 58  ALA H HA   1 
ATOM 4048  H HB1  . ALA C  1 58  ? 152.130 196.190 95.535  1.00 308.91 ? 58  ALA H HB1  1 
ATOM 4049  H HB2  . ALA C  1 58  ? 150.722 196.828 95.891  1.00 308.91 ? 58  ALA H HB2  1 
ATOM 4050  H HB3  . ALA C  1 58  ? 151.482 197.267 94.563  1.00 308.91 ? 58  ALA H HB3  1 
ATOM 4051  N N    . TRP C  1 59  ? 154.672 197.785 96.462  1.00 325.07 ? 59  TRP H N    1 
ATOM 4052  C CA   . TRP C  1 59  ? 156.057 197.736 96.017  1.00 325.07 ? 59  TRP H CA   1 
ATOM 4053  C C    . TRP C  1 59  ? 156.284 196.439 95.252  1.00 325.07 ? 59  TRP H C    1 
ATOM 4054  O O    . TRP C  1 59  ? 156.047 195.351 95.786  1.00 325.07 ? 59  TRP H O    1 
ATOM 4055  C CB   . TRP C  1 59  ? 157.008 197.818 97.210  1.00 325.07 ? 59  TRP H CB   1 
ATOM 4056  C CG   . TRP C  1 59  ? 157.256 199.206 97.707  1.00 325.07 ? 59  TRP H CG   1 
ATOM 4057  C CD1  . TRP C  1 59  ? 156.610 200.339 97.328  1.00 325.07 ? 59  TRP H CD1  1 
ATOM 4058  C CD2  . TRP C  1 59  ? 158.229 199.603 98.679  1.00 325.07 ? 59  TRP H CD2  1 
ATOM 4059  N NE1  . TRP C  1 59  ? 157.119 201.424 98.008  1.00 325.07 ? 59  TRP H NE1  1 
ATOM 4060  C CE2  . TRP C  1 59  ? 158.115 200.992 98.842  1.00 325.07 ? 59  TRP H CE2  1 
ATOM 4061  C CE3  . TRP C  1 59  ? 159.183 198.916 99.427  1.00 325.07 ? 59  TRP H CE3  1 
ATOM 4062  C CZ2  . TRP C  1 59  ? 158.918 201.703 99.721  1.00 325.07 ? 59  TRP H CZ2  1 
ATOM 4063  C CZ3  . TRP C  1 59  ? 159.977 199.623 100.294 1.00 325.07 ? 59  TRP H CZ3  1 
ATOM 4064  C CH2  . TRP C  1 59  ? 159.842 201.000 100.437 1.00 325.07 ? 59  TRP H CH2  1 
ATOM 4065  H H    . TRP C  1 59  ? 154.549 197.460 97.247  1.00 325.07 ? 59  TRP H H    1 
ATOM 4066  H HA   . TRP C  1 59  ? 156.230 198.475 95.414  1.00 325.07 ? 59  TRP H HA   1 
ATOM 4067  H HB2  . TRP C  1 59  ? 156.632 197.305 97.945  1.00 325.07 ? 59  TRP H HB2  1 
ATOM 4068  H HB3  . TRP C  1 59  ? 157.863 197.437 96.959  1.00 325.07 ? 59  TRP H HB3  1 
ATOM 4069  H HD1  . TRP C  1 59  ? 155.924 200.365 96.700  1.00 325.07 ? 59  TRP H HD1  1 
ATOM 4070  H HE1  . TRP C  1 59  ? 156.860 202.240 97.928  1.00 325.07 ? 59  TRP H HE1  1 
ATOM 4071  H HE3  . TRP C  1 59  ? 159.284 197.997 99.342  1.00 325.07 ? 59  TRP H HE3  1 
ATOM 4072  H HZ2  . TRP C  1 59  ? 158.835 202.623 99.825  1.00 325.07 ? 59  TRP H HZ2  1 
ATOM 4073  H HZ3  . TRP C  1 59  ? 160.615 199.176 100.799 1.00 325.07 ? 59  TRP H HZ3  1 
ATOM 4074  H HH2  . TRP C  1 59  ? 160.392 201.447 101.035 1.00 325.07 ? 59  TRP H HH2  1 
ATOM 4075  N N    . LEU C  1 60  ? 156.743 196.554 94.009  1.00 325.05 ? 60  LEU H N    1 
ATOM 4076  C CA   . LEU C  1 60  ? 156.973 195.408 93.133  1.00 325.05 ? 60  LEU H CA   1 
ATOM 4077  C C    . LEU C  1 60  ? 158.360 195.527 92.523  1.00 325.05 ? 60  LEU H C    1 
ATOM 4078  O O    . LEU C  1 60  ? 158.511 195.845 91.337  1.00 325.05 ? 60  LEU H O    1 
ATOM 4079  C CB   . LEU C  1 60  ? 155.900 195.333 92.051  1.00 325.05 ? 60  LEU H CB   1 
ATOM 4080  C CG   . LEU C  1 60  ? 154.485 195.282 92.620  1.00 325.05 ? 60  LEU H CG   1 
ATOM 4081  C CD1  . LEU C  1 60  ? 153.469 195.397 91.505  1.00 325.05 ? 60  LEU H CD1  1 
ATOM 4082  C CD2  . LEU C  1 60  ? 154.262 194.007 93.424  1.00 325.05 ? 60  LEU H CD2  1 
ATOM 4083  H H    . LEU C  1 60  ? 156.939 197.305 93.638  1.00 325.05 ? 60  LEU H H    1 
ATOM 4084  H HA   . LEU C  1 60  ? 156.937 194.588 93.649  1.00 325.05 ? 60  LEU H HA   1 
ATOM 4085  H HB2  . LEU C  1 60  ? 155.969 196.120 91.489  1.00 325.05 ? 60  LEU H HB2  1 
ATOM 4086  H HB3  . LEU C  1 60  ? 156.041 194.528 91.525  1.00 325.05 ? 60  LEU H HB3  1 
ATOM 4087  H HG   . LEU C  1 60  ? 154.359 196.035 93.217  1.00 325.05 ? 60  LEU H HG   1 
ATOM 4088  H HD11 . LEU C  1 60  ? 153.635 196.213 91.008  1.00 325.05 ? 60  LEU H HD11 1 
ATOM 4089  H HD12 . LEU C  1 60  ? 152.579 195.418 91.890  1.00 325.05 ? 60  LEU H HD12 1 
ATOM 4090  H HD13 . LEU C  1 60  ? 153.559 194.629 90.920  1.00 325.05 ? 60  LEU H HD13 1 
ATOM 4091  H HD21 . LEU C  1 60  ? 153.347 193.993 93.745  1.00 325.05 ? 60  LEU H HD21 1 
ATOM 4092  H HD22 . LEU C  1 60  ? 154.420 193.241 92.850  1.00 325.05 ? 60  LEU H HD22 1 
ATOM 4093  H HD23 . LEU C  1 60  ? 154.874 193.985 94.175  1.00 325.05 ? 60  LEU H HD23 1 
ATOM 4094  N N    . PRO C  1 61  ? 159.400 195.276 93.309  1.00 328.12 ? 61  PRO H N    1 
ATOM 4095  C CA   . PRO C  1 61  ? 160.763 195.507 92.821  1.00 328.12 ? 61  PRO H CA   1 
ATOM 4096  C C    . PRO C  1 61  ? 161.101 194.599 91.649  1.00 328.12 ? 61  PRO H C    1 
ATOM 4097  O O    . PRO C  1 61  ? 160.833 193.396 91.674  1.00 328.12 ? 61  PRO H O    1 
ATOM 4098  C CB   . PRO C  1 61  ? 161.630 195.199 94.044  1.00 328.12 ? 61  PRO H CB   1 
ATOM 4099  C CG   . PRO C  1 61  ? 160.812 194.280 94.861  1.00 328.12 ? 61  PRO H CG   1 
ATOM 4100  C CD   . PRO C  1 61  ? 159.385 194.662 94.646  1.00 328.12 ? 61  PRO H CD   1 
ATOM 4101  H HA   . PRO C  1 61  ? 160.879 196.435 92.563  1.00 328.12 ? 61  PRO H HA   1 
ATOM 4102  H HB2  . PRO C  1 61  ? 162.452 194.772 93.758  1.00 328.12 ? 61  PRO H HB2  1 
ATOM 4103  H HB3  . PRO C  1 61  ? 161.820 196.019 94.528  1.00 328.12 ? 61  PRO H HB3  1 
ATOM 4104  H HG2  . PRO C  1 61  ? 160.967 193.370 94.565  1.00 328.12 ? 61  PRO H HG2  1 
ATOM 4105  H HG3  . PRO C  1 61  ? 161.045 194.384 95.796  1.00 328.12 ? 61  PRO H HG3  1 
ATOM 4106  H HD2  . PRO C  1 61  ? 158.823 193.870 94.645  1.00 328.12 ? 61  PRO H HD2  1 
ATOM 4107  H HD3  . PRO C  1 61  ? 159.096 195.305 95.314  1.00 328.12 ? 61  PRO H HD3  1 
ATOM 4108  N N    . GLY C  1 62  ? 161.695 195.188 90.613  1.00 337.13 ? 62  GLY H N    1 
ATOM 4109  C CA   . GLY C  1 62  ? 162.219 194.416 89.505  1.00 337.13 ? 62  GLY H CA   1 
ATOM 4110  C C    . GLY C  1 62  ? 161.188 193.735 88.636  1.00 337.13 ? 62  GLY H C    1 
ATOM 4111  O O    . GLY C  1 62  ? 161.548 192.838 87.870  1.00 337.13 ? 62  GLY H O    1 
ATOM 4112  H H    . GLY C  1 62  ? 161.808 196.038 90.531  1.00 337.13 ? 62  GLY H H    1 
ATOM 4113  H HA2  . GLY C  1 62  ? 162.754 194.998 88.943  1.00 337.13 ? 62  GLY H HA2  1 
ATOM 4114  H HA3  . GLY C  1 62  ? 162.803 193.727 89.861  1.00 337.13 ? 62  GLY H HA3  1 
ATOM 4115  N N    . VAL C  1 63  ? 159.921 194.123 88.723  1.00 334.99 ? 63  VAL H N    1 
ATOM 4116  C CA   . VAL C  1 63  ? 158.858 193.455 87.982  1.00 334.99 ? 63  VAL H CA   1 
ATOM 4117  C C    . VAL C  1 63  ? 158.571 194.230 86.705  1.00 334.99 ? 63  VAL H C    1 
ATOM 4118  O O    . VAL C  1 63  ? 158.394 195.454 86.733  1.00 334.99 ? 63  VAL H O    1 
ATOM 4119  C CB   . VAL C  1 63  ? 157.591 193.324 88.840  1.00 334.99 ? 63  VAL H CB   1 
ATOM 4120  C CG1  . VAL C  1 63  ? 156.533 192.522 88.097  1.00 334.99 ? 63  VAL H CG1  1 
ATOM 4121  C CG2  . VAL C  1 63  ? 157.928 192.674 90.170  1.00 334.99 ? 63  VAL H CG2  1 
ATOM 4122  H H    . VAL C  1 63  ? 159.645 194.777 89.208  1.00 334.99 ? 63  VAL H H    1 
ATOM 4123  H HA   . VAL C  1 63  ? 159.151 192.565 87.738  1.00 334.99 ? 63  VAL H HA   1 
ATOM 4124  H HB   . VAL C  1 63  ? 157.232 194.206 89.017  1.00 334.99 ? 63  VAL H HB   1 
ATOM 4125  H HG11 . VAL C  1 63  ? 156.308 192.967 87.265  1.00 334.99 ? 63  VAL H HG11 1 
ATOM 4126  H HG12 . VAL C  1 63  ? 156.886 191.638 87.917  1.00 334.99 ? 63  VAL H HG12 1 
ATOM 4127  H HG13 . VAL C  1 63  ? 155.742 192.456 88.655  1.00 334.99 ? 63  VAL H HG13 1 
ATOM 4128  H HG21 . VAL C  1 63  ? 157.106 192.536 90.666  1.00 334.99 ? 63  VAL H HG21 1 
ATOM 4129  H HG22 . VAL C  1 63  ? 158.356 191.822 89.997  1.00 334.99 ? 63  VAL H HG22 1 
ATOM 4130  H HG23 . VAL C  1 63  ? 158.525 193.249 90.673  1.00 334.99 ? 63  VAL H HG23 1 
ATOM 4131  N N    . ASN C  1 64  ? 158.522 193.518 85.586  1.00 355.93 ? 64  ASN H N    1 
ATOM 4132  C CA   . ASN C  1 64  ? 158.244 194.142 84.306  1.00 355.93 ? 64  ASN H CA   1 
ATOM 4133  C C    . ASN C  1 64  ? 156.750 194.391 84.138  1.00 355.93 ? 64  ASN H C    1 
ATOM 4134  O O    . ASN C  1 64  ? 155.908 193.783 84.805  1.00 355.93 ? 64  ASN H O    1 
ATOM 4135  C CB   . ASN C  1 64  ? 158.759 193.266 83.168  1.00 355.93 ? 64  ASN H CB   1 
ATOM 4136  C CG   . ASN C  1 64  ? 160.214 192.893 83.341  1.00 355.93 ? 64  ASN H CG   1 
ATOM 4137  O OD1  . ASN C  1 64  ? 161.108 193.634 82.934  1.00 355.93 ? 64  ASN H OD1  1 
ATOM 4138  N ND2  . ASN C  1 64  ? 160.464 191.737 83.947  1.00 355.93 ? 64  ASN H ND2  1 
ATOM 4139  H H    . ASN C  1 64  ? 158.649 192.668 85.541  1.00 355.93 ? 64  ASN H H    1 
ATOM 4140  H HA   . ASN C  1 64  ? 158.704 194.993 84.261  1.00 355.93 ? 64  ASN H HA   1 
ATOM 4141  H HB2  . ASN C  1 64  ? 158.238 192.449 83.137  1.00 355.93 ? 64  ASN H HB2  1 
ATOM 4142  H HB3  . ASN C  1 64  ? 158.674 193.756 82.336  1.00 355.93 ? 64  ASN H HB3  1 
ATOM 4143  H HD21 . ASN C  1 64  ? 159.813 191.244 84.217  1.00 355.93 ? 64  ASN H HD21 1 
ATOM 4144  H HD22 . ASN C  1 64  ? 161.276 191.479 84.068  1.00 355.93 ? 64  ASN H HD22 1 
ATOM 4145  N N    . LYS C  1 65  ? 156.430 195.302 83.217  1.00 349.78 ? 65  LYS H N    1 
ATOM 4146  C CA   . LYS C  1 65  ? 155.040 195.660 82.961  1.00 349.78 ? 65  LYS H CA   1 
ATOM 4147  C C    . LYS C  1 65  ? 154.200 194.438 82.629  1.00 349.78 ? 65  LYS H C    1 
ATOM 4148  O O    . LYS C  1 65  ? 153.004 194.401 82.938  1.00 349.78 ? 65  LYS H O    1 
ATOM 4149  C CB   . LYS C  1 65  ? 154.980 196.660 81.808  1.00 349.78 ? 65  LYS H CB   1 
ATOM 4150  C CG   . LYS C  1 65  ? 153.679 197.417 81.678  1.00 349.78 ? 65  LYS H CG   1 
ATOM 4151  C CD   . LYS C  1 65  ? 153.612 198.124 80.338  1.00 349.78 ? 65  LYS H CD   1 
ATOM 4152  C CE   . LYS C  1 65  ? 152.753 199.371 80.401  1.00 349.78 ? 65  LYS H CE   1 
ATOM 4153  N NZ   . LYS C  1 65  ? 153.471 200.504 81.053  1.00 349.78 ? 65  LYS H NZ   1 
ATOM 4154  H H    . LYS C  1 65  ? 156.993 195.728 82.728  1.00 349.78 ? 65  LYS H H    1 
ATOM 4155  H HA   . LYS C  1 65  ? 154.671 196.088 83.749  1.00 349.78 ? 65  LYS H HA   1 
ATOM 4156  H HB2  . LYS C  1 65  ? 155.684 197.313 81.935  1.00 349.78 ? 65  LYS H HB2  1 
ATOM 4157  H HB3  . LYS C  1 65  ? 155.119 196.179 80.977  1.00 349.78 ? 65  LYS H HB3  1 
ATOM 4158  H HG2  . LYS C  1 65  ? 152.938 196.795 81.735  1.00 349.78 ? 65  LYS H HG2  1 
ATOM 4159  H HG3  . LYS C  1 65  ? 153.622 198.088 82.376  1.00 349.78 ? 65  LYS H HG3  1 
ATOM 4160  H HD2  . LYS C  1 65  ? 154.506 198.388 80.069  1.00 349.78 ? 65  LYS H HD2  1 
ATOM 4161  H HD3  . LYS C  1 65  ? 153.224 197.523 79.683  1.00 349.78 ? 65  LYS H HD3  1 
ATOM 4162  H HE2  . LYS C  1 65  ? 152.514 199.638 79.500  1.00 349.78 ? 65  LYS H HE2  1 
ATOM 4163  H HE3  . LYS C  1 65  ? 151.955 199.179 80.917  1.00 349.78 ? 65  LYS H HE3  1 
ATOM 4164  H HZ1  . LYS C  1 65  ? 152.975 201.242 81.024  1.00 349.78 ? 65  LYS H HZ1  1 
ATOM 4165  H HZ2  . LYS C  1 65  ? 154.240 200.658 80.634  1.00 349.78 ? 65  LYS H HZ2  1 
ATOM 4166  H HZ3  . LYS C  1 65  ? 153.643 200.304 81.902  1.00 349.78 ? 65  LYS H HZ3  1 
ATOM 4167  N N    . GLU C  1 66  ? 154.807 193.432 82.004  1.00 377.38 ? 66  GLU H N    1 
ATOM 4168  C CA   . GLU C  1 66  ? 154.084 192.275 81.501  1.00 377.38 ? 66  GLU H CA   1 
ATOM 4169  C C    . GLU C  1 66  ? 153.904 191.179 82.541  1.00 377.38 ? 66  GLU H C    1 
ATOM 4170  O O    . GLU C  1 66  ? 153.055 190.300 82.355  1.00 377.38 ? 66  GLU H O    1 
ATOM 4171  C CB   . GLU C  1 66  ? 154.816 191.688 80.289  1.00 377.38 ? 66  GLU H CB   1 
ATOM 4172  C CG   . GLU C  1 66  ? 154.836 192.575 79.042  1.00 377.38 ? 66  GLU H CG   1 
ATOM 4173  C CD   . GLU C  1 66  ? 155.636 191.974 77.899  1.00 377.38 ? 66  GLU H CD   1 
ATOM 4174  O OE1  . GLU C  1 66  ? 156.332 190.963 78.126  1.00 377.38 ? 66  GLU H OE1  1 
ATOM 4175  O OE2  . GLU C  1 66  ? 155.567 192.511 76.773  1.00 377.38 ? 66  GLU H OE2  1 
ATOM 4176  H H    . GLU C  1 66  ? 155.653 193.396 81.865  1.00 377.38 ? 66  GLU H H    1 
ATOM 4177  H HA   . GLU C  1 66  ? 153.204 192.558 81.209  1.00 377.38 ? 66  GLU H HA   1 
ATOM 4178  H HB2  . GLU C  1 66  ? 155.738 191.527 80.540  1.00 377.38 ? 66  GLU H HB2  1 
ATOM 4179  H HB3  . GLU C  1 66  ? 154.388 190.851 80.047  1.00 377.38 ? 66  GLU H HB3  1 
ATOM 4180  H HG2  . GLU C  1 66  ? 153.923 192.701 78.733  1.00 377.38 ? 66  GLU H HG2  1 
ATOM 4181  H HG3  . GLU C  1 66  ? 155.230 193.433 79.266  1.00 377.38 ? 66  GLU H HG3  1 
ATOM 4182  N N    . ASP C  1 67  ? 154.671 191.211 83.624  1.00 364.26 ? 67  ASP H N    1 
ATOM 4183  C CA   . ASP C  1 67  ? 154.654 190.157 84.627  1.00 364.26 ? 67  ASP H CA   1 
ATOM 4184  C C    . ASP C  1 67  ? 153.522 190.309 85.627  1.00 364.26 ? 67  ASP H C    1 
ATOM 4185  O O    . ASP C  1 67  ? 153.392 189.475 86.530  1.00 364.26 ? 67  ASP H O    1 
ATOM 4186  C CB   . ASP C  1 67  ? 155.976 190.142 85.388  1.00 364.26 ? 67  ASP H CB   1 
ATOM 4187  C CG   . ASP C  1 67  ? 157.169 190.017 84.475  1.00 364.26 ? 67  ASP H CG   1 
ATOM 4188  O OD1  . ASP C  1 67  ? 157.034 189.380 83.411  1.00 364.26 ? 67  ASP H OD1  1 
ATOM 4189  O OD2  . ASP C  1 67  ? 158.241 190.557 84.818  1.00 364.26 ? 67  ASP H OD2  1 
ATOM 4190  H H    . ASP C  1 67  ? 155.222 191.845 83.805  1.00 364.26 ? 67  ASP H H    1 
ATOM 4191  H HA   . ASP C  1 67  ? 154.557 189.302 84.182  1.00 364.26 ? 67  ASP H HA   1 
ATOM 4192  H HB2  . ASP C  1 67  ? 156.062 190.972 85.883  1.00 364.26 ? 67  ASP H HB2  1 
ATOM 4193  H HB3  . ASP C  1 67  ? 155.968 189.391 85.994  1.00 364.26 ? 67  ASP H HB3  1 
ATOM 4194  N N    . ILE C  1 68  ? 152.714 191.341 85.491  1.00 336.32 ? 68  ILE H N    1 
ATOM 4195  C CA   . ILE C  1 68  ? 151.875 191.826 86.573  1.00 336.32 ? 68  ILE H CA   1 
ATOM 4196  C C    . ILE C  1 68  ? 150.443 191.373 86.363  1.00 336.32 ? 68  ILE H C    1 
ATOM 4197  O O    . ILE C  1 68  ? 149.938 191.353 85.233  1.00 336.32 ? 68  ILE H O    1 
ATOM 4198  C CB   . ILE C  1 68  ? 151.962 193.355 86.663  1.00 336.32 ? 68  ILE H CB   1 
ATOM 4199  C CG1  . ILE C  1 68  ? 153.416 193.761 86.922  1.00 336.32 ? 68  ILE H CG1  1 
ATOM 4200  C CG2  . ILE C  1 68  ? 151.037 193.857 87.754  1.00 336.32 ? 68  ILE H CG2  1 
ATOM 4201  C CD1  . ILE C  1 68  ? 153.705 195.217 86.695  1.00 336.32 ? 68  ILE H CD1  1 
ATOM 4202  H H    . ILE C  1 68  ? 152.623 191.790 84.764  1.00 336.32 ? 68  ILE H H    1 
ATOM 4203  H HA   . ILE C  1 68  ? 152.187 191.455 87.413  1.00 336.32 ? 68  ILE H HA   1 
ATOM 4204  H HB   . ILE C  1 68  ? 151.686 193.731 85.814  1.00 336.32 ? 68  ILE H HB   1 
ATOM 4205  H HG12 . ILE C  1 68  ? 153.631 193.559 87.846  1.00 336.32 ? 68  ILE H HG12 1 
ATOM 4206  H HG13 . ILE C  1 68  ? 153.997 193.258 86.331  1.00 336.32 ? 68  ILE H HG13 1 
ATOM 4207  H HG21 . ILE C  1 68  ? 151.194 194.802 87.895  1.00 336.32 ? 68  ILE H HG21 1 
ATOM 4208  H HG22 . ILE C  1 68  ? 150.116 193.711 87.491  1.00 336.32 ? 68  ILE H HG22 1 
ATOM 4209  H HG23 . ILE C  1 68  ? 151.229 193.368 88.570  1.00 336.32 ? 68  ILE H HG23 1 
ATOM 4210  H HD11 . ILE C  1 68  ? 154.658 195.370 86.797  1.00 336.32 ? 68  ILE H HD11 1 
ATOM 4211  H HD12 . ILE C  1 68  ? 153.424 195.457 85.800  1.00 336.32 ? 68  ILE H HD12 1 
ATOM 4212  H HD13 . ILE C  1 68  ? 153.214 195.738 87.350  1.00 336.32 ? 68  ILE H HD13 1 
ATOM 4213  N N    . ILE C  1 69  ? 149.784 191.012 87.457  1.00 324.10 ? 69  ILE H N    1 
ATOM 4214  C CA   . ILE C  1 69  ? 148.381 190.637 87.447  1.00 324.10 ? 69  ILE H CA   1 
ATOM 4215  C C    . ILE C  1 69  ? 147.673 191.414 88.540  1.00 324.10 ? 69  ILE H C    1 
ATOM 4216  O O    . ILE C  1 69  ? 148.100 191.400 89.700  1.00 324.10 ? 69  ILE H O    1 
ATOM 4217  C CB   . ILE C  1 69  ? 148.199 189.127 87.656  1.00 324.10 ? 69  ILE H CB   1 
ATOM 4218  C CG1  . ILE C  1 69  ? 148.923 188.361 86.549  1.00 324.10 ? 69  ILE H CG1  1 
ATOM 4219  C CG2  . ILE C  1 69  ? 146.719 188.771 87.696  1.00 324.10 ? 69  ILE H CG2  1 
ATOM 4220  C CD1  . ILE C  1 69  ? 148.357 188.590 85.165  1.00 324.10 ? 69  ILE H CD1  1 
ATOM 4221  H H    . ILE C  1 69  ? 150.142 190.975 88.239  1.00 324.10 ? 69  ILE H H    1 
ATOM 4222  H HA   . ILE C  1 69  ? 147.985 190.886 86.598  1.00 324.10 ? 69  ILE H HA   1 
ATOM 4223  H HB   . ILE C  1 69  ? 148.596 188.892 88.506  1.00 324.10 ? 69  ILE H HB   1 
ATOM 4224  H HG12 . ILE C  1 69  ? 149.852 188.638 86.534  1.00 324.10 ? 69  ILE H HG12 1 
ATOM 4225  H HG13 . ILE C  1 69  ? 148.865 187.412 86.740  1.00 324.10 ? 69  ILE H HG13 1 
ATOM 4226  H HG21 . ILE C  1 69  ? 146.628 187.808 87.619  1.00 324.10 ? 69  ILE H HG21 1 
ATOM 4227  H HG22 . ILE C  1 69  ? 146.271 189.203 86.952  1.00 324.10 ? 69  ILE H HG22 1 
ATOM 4228  H HG23 . ILE C  1 69  ? 146.334 189.071 88.535  1.00 324.10 ? 69  ILE H HG23 1 
ATOM 4229  H HD11 . ILE C  1 69  ? 148.870 188.073 84.525  1.00 324.10 ? 69  ILE H HD11 1 
ATOM 4230  H HD12 . ILE C  1 69  ? 148.413 189.531 84.945  1.00 324.10 ? 69  ILE H HD12 1 
ATOM 4231  H HD13 . ILE C  1 69  ? 147.432 188.301 85.153  1.00 324.10 ? 69  ILE H HD13 1 
ATOM 4232  N N    . LEU C  1 70  ? 146.588 192.082 88.169  1.00 287.79 ? 70  LEU H N    1 
ATOM 4233  C CA   . LEU C  1 70  ? 145.792 192.834 89.125  1.00 287.79 ? 70  LEU H CA   1 
ATOM 4234  C C    . LEU C  1 70  ? 144.337 192.731 88.707  1.00 287.79 ? 70  LEU H C    1 
ATOM 4235  O O    . LEU C  1 70  ? 143.970 193.171 87.614  1.00 287.79 ? 70  LEU H O    1 
ATOM 4236  C CB   . LEU C  1 70  ? 146.244 194.291 89.185  1.00 287.79 ? 70  LEU H CB   1 
ATOM 4237  C CG   . LEU C  1 70  ? 145.990 195.144 87.945  1.00 287.79 ? 70  LEU H CG   1 
ATOM 4238  C CD1  . LEU C  1 70  ? 144.679 195.905 88.058  1.00 287.79 ? 70  LEU H CD1  1 
ATOM 4239  C CD2  . LEU C  1 70  ? 147.145 196.104 87.755  1.00 287.79 ? 70  LEU H CD2  1 
ATOM 4240  H H    . LEU C  1 70  ? 146.289 192.115 87.363  1.00 287.79 ? 70  LEU H H    1 
ATOM 4241  H HA   . LEU C  1 70  ? 145.886 192.440 90.004  1.00 287.79 ? 70  LEU H HA   1 
ATOM 4242  H HB2  . LEU C  1 70  ? 145.799 194.722 89.932  1.00 287.79 ? 70  LEU H HB2  1 
ATOM 4243  H HB3  . LEU C  1 70  ? 147.202 194.295 89.337  1.00 287.79 ? 70  LEU H HB3  1 
ATOM 4244  H HG   . LEU C  1 70  ? 145.943 194.570 87.164  1.00 287.79 ? 70  LEU H HG   1 
ATOM 4245  H HD11 . LEU C  1 70  ? 144.422 196.228 87.182  1.00 287.79 ? 70  LEU H HD11 1 
ATOM 4246  H HD12 . LEU C  1 70  ? 143.992 195.325 88.417  1.00 287.79 ? 70  LEU H HD12 1 
ATOM 4247  H HD13 . LEU C  1 70  ? 144.811 196.656 88.658  1.00 287.79 ? 70  LEU H HD13 1 
ATOM 4248  H HD21 . LEU C  1 70  ? 146.995 196.628 86.953  1.00 287.79 ? 70  LEU H HD21 1 
ATOM 4249  H HD22 . LEU C  1 70  ? 147.197 196.689 88.527  1.00 287.79 ? 70  LEU H HD22 1 
ATOM 4250  H HD23 . LEU C  1 70  ? 147.969 195.599 87.672  1.00 287.79 ? 70  LEU H HD23 1 
ATOM 4251  N N    . ASN C  1 71  ? 143.526 192.122 89.563  1.00 299.16 ? 71  ASN H N    1 
ATOM 4252  C CA   . ASN C  1 71  ? 142.095 192.012 89.345  1.00 299.16 ? 71  ASN H CA   1 
ATOM 4253  C C    . ASN C  1 71  ? 141.373 192.341 90.642  1.00 299.16 ? 71  ASN H C    1 
ATOM 4254  O O    . ASN C  1 71  ? 141.866 192.056 91.737  1.00 299.16 ? 71  ASN H O    1 
ATOM 4255  C CB   . ASN C  1 71  ? 141.703 190.609 88.863  1.00 299.16 ? 71  ASN H CB   1 
ATOM 4256  C CG   . ASN C  1 71  ? 142.535 190.144 87.681  1.00 299.16 ? 71  ASN H CG   1 
ATOM 4257  O OD1  . ASN C  1 71  ? 143.019 190.950 86.886  1.00 299.16 ? 71  ASN H OD1  1 
ATOM 4258  N ND2  . ASN C  1 71  ? 142.701 188.832 87.560  1.00 299.16 ? 71  ASN H ND2  1 
ATOM 4259  H H    . ASN C  1 71  ? 143.789 191.759 90.298  1.00 299.16 ? 71  ASN H H    1 
ATOM 4260  H HA   . ASN C  1 71  ? 141.824 192.658 88.676  1.00 299.16 ? 71  ASN H HA   1 
ATOM 4261  N N    . ALA C  1 72  ? 140.194 192.942 90.506  1.00 318.44 ? 72  ALA H N    1 
ATOM 4262  C CA   . ALA C  1 72  ? 139.432 193.399 91.656  1.00 318.44 ? 72  ALA H CA   1 
ATOM 4263  C C    . ALA C  1 72  ? 137.952 193.367 91.316  1.00 318.44 ? 72  ALA H C    1 
ATOM 4264  O O    . ALA C  1 72  ? 137.562 193.495 90.152  1.00 318.44 ? 72  ALA H O    1 
ATOM 4265  C CB   . ALA C  1 72  ? 139.838 194.813 92.081  1.00 318.44 ? 72  ALA H CB   1 
ATOM 4266  H H    . ALA C  1 72  ? 139.806 193.081 89.752  1.00 318.44 ? 72  ALA H H    1 
ATOM 4267  H HA   . ALA C  1 72  ? 139.584 192.799 92.402  1.00 318.44 ? 72  ALA H HA   1 
ATOM 4268  H HB1  . ALA C  1 72  ? 139.364 195.043 92.895  1.00 318.44 ? 72  ALA H HB1  1 
ATOM 4269  H HB2  . ALA C  1 72  ? 140.794 194.834 92.236  1.00 318.44 ? 72  ALA H HB2  1 
ATOM 4270  H HB3  . ALA C  1 72  ? 139.606 195.434 91.374  1.00 318.44 ? 72  ALA H HB3  1 
ATOM 4271  N N    . VAL C  1 73  ? 137.134 193.188 92.351  1.00 339.20 ? 73  VAL H N    1 
ATOM 4272  C CA   . VAL C  1 73  ? 135.686 193.154 92.206  1.00 339.20 ? 73  VAL H CA   1 
ATOM 4273  C C    . VAL C  1 73  ? 135.073 193.502 93.553  1.00 339.20 ? 73  VAL H C    1 
ATOM 4274  O O    . VAL C  1 73  ? 135.635 193.194 94.608  1.00 339.20 ? 73  VAL H O    1 
ATOM 4275  C CB   . VAL C  1 73  ? 135.196 191.774 91.709  1.00 339.20 ? 73  VAL H CB   1 
ATOM 4276  C CG1  . VAL C  1 73  ? 135.502 190.698 92.741  1.00 339.20 ? 73  VAL H CG1  1 
ATOM 4277  C CG2  . VAL C  1 73  ? 133.709 191.813 91.399  1.00 339.20 ? 73  VAL H CG2  1 
ATOM 4278  H H    . VAL C  1 73  ? 137.399 193.089 93.163  1.00 339.20 ? 73  VAL H H    1 
ATOM 4279  H HA   . VAL C  1 73  ? 135.413 193.826 91.563  1.00 339.20 ? 73  VAL H HA   1 
ATOM 4280  H HB   . VAL C  1 73  ? 135.665 191.548 90.892  1.00 339.20 ? 73  VAL H HB   1 
ATOM 4281  H HG11 . VAL C  1 73  ? 136.428 190.776 93.019  1.00 339.20 ? 73  VAL H HG11 1 
ATOM 4282  H HG12 . VAL C  1 73  ? 135.347 189.829 92.341  1.00 339.20 ? 73  VAL H HG12 1 
ATOM 4283  H HG13 . VAL C  1 73  ? 134.916 190.816 93.505  1.00 339.20 ? 73  VAL H HG13 1 
ATOM 4284  H HG21 . VAL C  1 73  ? 133.556 192.378 90.625  1.00 339.20 ? 73  VAL H HG21 1 
ATOM 4285  H HG22 . VAL C  1 73  ? 133.230 192.161 92.166  1.00 339.20 ? 73  VAL H HG22 1 
ATOM 4286  H HG23 . VAL C  1 73  ? 133.410 190.910 91.217  1.00 339.20 ? 73  VAL H HG23 1 
ATOM 4287  N N    . GLY C  1 74  ? 133.920 194.166 93.514  1.00 356.31 ? 74  GLY H N    1 
ATOM 4288  C CA   . GLY C  1 74  ? 133.184 194.436 94.731  1.00 356.31 ? 74  GLY H CA   1 
ATOM 4289  C C    . GLY C  1 74  ? 134.006 195.211 95.734  1.00 356.31 ? 74  GLY H C    1 
ATOM 4290  O O    . GLY C  1 74  ? 134.255 196.408 95.567  1.00 356.31 ? 74  GLY H O    1 
ATOM 4291  H H    . GLY C  1 74  ? 133.546 194.469 92.801  1.00 356.31 ? 74  GLY H H    1 
ATOM 4292  H HA2  . GLY C  1 74  ? 132.395 194.955 94.517  1.00 356.31 ? 74  GLY H HA2  1 
ATOM 4293  H HA3  . GLY C  1 74  ? 132.902 193.600 95.138  1.00 356.31 ? 74  GLY H HA3  1 
ATOM 4294  N N    . ASP C  1 75  ? 134.415 194.530 96.795  1.00 374.67 ? 75  ASP H N    1 
ATOM 4295  C CA   . ASP C  1 75  ? 135.246 195.105 97.839  1.00 374.67 ? 75  ASP H CA   1 
ATOM 4296  C C    . ASP C  1 75  ? 136.424 194.197 98.126  1.00 374.67 ? 75  ASP H C    1 
ATOM 4297  O O    . ASP C  1 75  ? 136.871 194.074 99.269  1.00 374.67 ? 75  ASP H O    1 
ATOM 4298  C CB   . ASP C  1 75  ? 134.440 195.332 99.109  1.00 374.67 ? 75  ASP H CB   1 
ATOM 4299  C CG   . ASP C  1 75  ? 134.033 194.035 99.755  1.00 374.67 ? 75  ASP H CG   1 
ATOM 4300  O OD1  . ASP C  1 75  ? 133.943 193.019 99.033  1.00 374.67 ? 75  ASP H OD1  1 
ATOM 4301  O OD2  . ASP C  1 75  ? 133.816 194.025 100.981 1.00 374.67 ? 75  ASP H OD2  1 
ATOM 4302  H H    . ASP C  1 75  ? 134.229 193.702 96.931  1.00 374.67 ? 75  ASP H H    1 
ATOM 4303  H HA   . ASP C  1 75  ? 135.586 195.963 97.539  1.00 374.67 ? 75  ASP H HA   1 
ATOM 4304  H HB2  . ASP C  1 75  ? 134.977 195.835 99.740  1.00 374.67 ? 75  ASP H HB2  1 
ATOM 4305  H HB3  . ASP C  1 75  ? 133.635 195.826 98.891  1.00 374.67 ? 75  ASP H HB3  1 
ATOM 4306  N N    . THR C  1 76  ? 136.947 193.541 97.095  1.00 349.58 ? 76  THR H N    1 
ATOM 4307  C CA   . THR C  1 76  ? 138.100 192.672 97.247  1.00 349.58 ? 76  THR H CA   1 
ATOM 4308  C C    . THR C  1 76  ? 139.020 192.848 96.052  1.00 349.58 ? 76  THR H C    1 
ATOM 4309  O O    . THR C  1 76  ? 138.577 193.180 94.949  1.00 349.58 ? 76  THR H O    1 
ATOM 4310  C CB   . THR C  1 76  ? 137.700 191.200 97.375  1.00 349.58 ? 76  THR H CB   1 
ATOM 4311  O OG1  . THR C  1 76  ? 138.875 190.409 97.585  1.00 349.58 ? 76  THR H OG1  1 
ATOM 4312  C CG2  . THR C  1 76  ? 136.977 190.722 96.118  1.00 349.58 ? 76  THR H CG2  1 
ATOM 4313  H H    . THR C  1 76  ? 136.654 193.588 96.287  1.00 349.58 ? 76  THR H H    1 
ATOM 4314  H HA   . THR C  1 76  ? 138.591 192.926 98.043  1.00 349.58 ? 76  THR H HA   1 
ATOM 4315  H HB   . THR C  1 76  ? 137.102 191.096 98.132  1.00 349.58 ? 76  THR H HB   1 
ATOM 4316  H HG1  . THR C  1 76  ? 138.664 189.609 97.736  1.00 349.58 ? 76  THR H HG1  1 
ATOM 4317  H HG21 . THR C  1 76  ? 136.681 189.805 96.233  1.00 349.58 ? 76  THR H HG21 1 
ATOM 4318  H HG22 . THR C  1 76  ? 136.203 191.280 95.942  1.00 349.58 ? 76  THR H HG22 1 
ATOM 4319  H HG23 . THR C  1 76  ? 137.575 190.759 95.355  1.00 349.58 ? 76  THR H HG23 1 
ATOM 4320  N N    . LEU C  1 77  ? 140.308 192.620 96.283  1.00 330.50 ? 77  LEU H N    1 
ATOM 4321  C CA   . LEU C  1 77  ? 141.333 192.838 95.276  1.00 330.50 ? 77  LEU H CA   1 
ATOM 4322  C C    . LEU C  1 77  ? 142.312 191.679 95.279  1.00 330.50 ? 77  LEU H C    1 
ATOM 4323  O O    . LEU C  1 77  ? 142.574 191.079 96.326  1.00 330.50 ? 77  LEU H O    1 
ATOM 4324  C CB   . LEU C  1 77  ? 142.073 194.138 95.542  1.00 330.50 ? 77  LEU H CB   1 
ATOM 4325  C CG   . LEU C  1 77  ? 143.396 194.334 94.814  1.00 330.50 ? 77  LEU H CG   1 
ATOM 4326  C CD1  . LEU C  1 77  ? 143.183 194.492 93.328  1.00 330.50 ? 77  LEU H CD1  1 
ATOM 4327  C CD2  . LEU C  1 77  ? 144.086 195.545 95.386  1.00 330.50 ? 77  LEU H CD2  1 
ATOM 4328  H H    . LEU C  1 77  ? 140.618 192.329 97.031  1.00 330.50 ? 77  LEU H H    1 
ATOM 4329  H HA   . LEU C  1 77  ? 140.925 192.892 94.398  1.00 330.50 ? 77  LEU H HA   1 
ATOM 4330  H HB2  . LEU C  1 77  ? 141.494 194.871 95.278  1.00 330.50 ? 77  LEU H HB2  1 
ATOM 4331  H HB3  . LEU C  1 77  ? 142.258 194.196 96.492  1.00 330.50 ? 77  LEU H HB3  1 
ATOM 4332  H HG   . LEU C  1 77  ? 143.978 193.573 94.962  1.00 330.50 ? 77  LEU H HG   1 
ATOM 4333  H HD11 . LEU C  1 77  ? 144.044 194.491 92.882  1.00 330.50 ? 77  LEU H HD11 1 
ATOM 4334  H HD12 . LEU C  1 77  ? 142.636 193.766 93.005  1.00 330.50 ? 77  LEU H HD12 1 
ATOM 4335  H HD13 . LEU C  1 77  ? 142.732 195.336 93.170  1.00 330.50 ? 77  LEU H HD13 1 
ATOM 4336  H HD21 . LEU C  1 77  ? 144.921 195.690 94.913  1.00 330.50 ? 77  LEU H HD21 1 
ATOM 4337  H HD22 . LEU C  1 77  ? 143.505 196.314 95.275  1.00 330.50 ? 77  LEU H HD22 1 
ATOM 4338  H HD23 . LEU C  1 77  ? 144.260 195.396 96.329  1.00 330.50 ? 77  LEU H HD23 1 
ATOM 4339  N N    . GLU C  1 78  ? 142.863 191.378 94.107  1.00 336.52 ? 78  GLU H N    1 
ATOM 4340  C CA   . GLU C  1 78  ? 143.822 190.298 93.957  1.00 336.52 ? 78  GLU H CA   1 
ATOM 4341  C C    . GLU C  1 78  ? 145.020 190.774 93.156  1.00 336.52 ? 78  GLU H C    1 
ATOM 4342  O O    . GLU C  1 78  ? 144.879 191.562 92.216  1.00 336.52 ? 78  GLU H O    1 
ATOM 4343  C CB   . GLU C  1 78  ? 143.194 189.094 93.266  1.00 336.52 ? 78  GLU H CB   1 
ATOM 4344  C CG   . GLU C  1 78  ? 144.174 187.964 93.026  1.00 336.52 ? 78  GLU H CG   1 
ATOM 4345  C CD   . GLU C  1 78  ? 144.979 188.161 91.754  1.00 336.52 ? 78  GLU H CD   1 
ATOM 4346  O OE1  . GLU C  1 78  ? 144.379 188.505 90.715  1.00 336.52 ? 78  GLU H OE1  1 
ATOM 4347  O OE2  . GLU C  1 78  ? 146.213 187.993 91.798  1.00 336.52 ? 78  GLU H OE2  1 
ATOM 4348  H H    . GLU C  1 78  ? 142.695 191.796 93.375  1.00 336.52 ? 78  GLU H H    1 
ATOM 4349  H HA   . GLU C  1 78  ? 144.131 190.018 94.831  1.00 336.52 ? 78  GLU H HA   1 
ATOM 4350  H HB2  . GLU C  1 78  ? 142.476 188.758 93.826  1.00 336.52 ? 78  GLU H HB2  1 
ATOM 4351  H HB3  . GLU C  1 78  ? 142.846 189.371 92.405  1.00 336.52 ? 78  GLU H HB3  1 
ATOM 4352  H HG2  . GLU C  1 78  ? 144.793 187.929 93.773  1.00 336.52 ? 78  GLU H HG2  1 
ATOM 4353  H HG3  . GLU C  1 78  ? 143.691 187.125 92.955  1.00 336.52 ? 78  GLU H HG3  1 
ATOM 4354  N N    . ILE C  1 79  ? 146.198 190.275 93.522  1.00 329.44 ? 79  ILE H N    1 
ATOM 4355  C CA   . ILE C  1 79  ? 147.444 190.666 92.877  1.00 329.44 ? 79  ILE H CA   1 
ATOM 4356  C C    . ILE C  1 79  ? 148.327 189.444 92.688  1.00 329.44 ? 79  ILE H C    1 
ATOM 4357  O O    . ILE C  1 79  ? 148.530 188.667 93.626  1.00 329.44 ? 79  ILE H O    1 
ATOM 4358  C CB   . ILE C  1 79  ? 148.192 191.726 93.696  1.00 329.44 ? 79  ILE H CB   1 
ATOM 4359  C CG1  . ILE C  1 79  ? 147.326 192.974 93.848  1.00 329.44 ? 79  ILE H CG1  1 
ATOM 4360  C CG2  . ILE C  1 79  ? 149.519 192.050 93.031  1.00 329.44 ? 79  ILE H CG2  1 
ATOM 4361  C CD1  . ILE C  1 79  ? 147.036 193.683 92.549  1.00 329.44 ? 79  ILE H CD1  1 
ATOM 4362  H H    . ILE C  1 79  ? 146.299 189.694 94.148  1.00 329.44 ? 79  ILE H H    1 
ATOM 4363  H HA   . ILE C  1 79  ? 147.252 191.030 92.000  1.00 329.44 ? 79  ILE H HA   1 
ATOM 4364  H HB   . ILE C  1 79  ? 148.369 191.363 94.577  1.00 329.44 ? 79  ILE H HB   1 
ATOM 4365  H HG12 . ILE C  1 79  ? 146.479 192.724 94.246  1.00 329.44 ? 79  ILE H HG12 1 
ATOM 4366  H HG13 . ILE C  1 79  ? 147.787 193.600 94.428  1.00 329.44 ? 79  ILE H HG13 1 
ATOM 4367  H HG21 . ILE C  1 79  ? 150.134 191.308 93.150  1.00 329.44 ? 79  ILE H HG21 1 
ATOM 4368  H HG22 . ILE C  1 79  ? 149.890 192.849 93.439  1.00 329.44 ? 79  ILE H HG22 1 
ATOM 4369  H HG23 . ILE C  1 79  ? 149.364 192.206 92.086  1.00 329.44 ? 79  ILE H HG23 1 
ATOM 4370  H HD11 . ILE C  1 79  ? 147.871 194.003 92.175  1.00 329.44 ? 79  ILE H HD11 1 
ATOM 4371  H HD12 . ILE C  1 79  ? 146.445 194.432 92.723  1.00 329.44 ? 79  ILE H HD12 1 
ATOM 4372  H HD13 . ILE C  1 79  ? 146.615 193.069 91.935  1.00 329.44 ? 79  ILE H HD13 1 
ATOM 4373  N N    . ARG C  1 80  ? 148.867 189.290 91.482  1.00 337.17 ? 80  ARG H N    1 
ATOM 4374  C CA   . ARG C  1 80  ? 149.787 188.211 91.163  1.00 337.17 ? 80  ARG H CA   1 
ATOM 4375  C C    . ARG C  1 80  ? 150.913 188.754 90.299  1.00 337.17 ? 80  ARG H C    1 
ATOM 4376  O O    . ARG C  1 80  ? 150.696 189.649 89.479  1.00 337.17 ? 80  ARG H O    1 
ATOM 4377  C CB   . ARG C  1 80  ? 149.073 187.070 90.436  1.00 337.17 ? 80  ARG H CB   1 
ATOM 4378  C CG   . ARG C  1 80  ? 148.759 185.880 91.325  1.00 337.17 ? 80  ARG H CG   1 
ATOM 4379  C CD   . ARG C  1 80  ? 147.895 184.855 90.610  1.00 337.17 ? 80  ARG H CD   1 
ATOM 4380  N NE   . ARG C  1 80  ? 146.552 185.360 90.355  1.00 337.17 ? 80  ARG H NE   1 
ATOM 4381  C CZ   . ARG C  1 80  ? 145.620 184.709 89.672  1.00 337.17 ? 80  ARG H CZ   1 
ATOM 4382  N NH1  . ARG C  1 80  ? 145.844 183.511 89.159  1.00 337.17 ? 80  ARG H NH1  1 
ATOM 4383  N NH2  . ARG C  1 80  ? 144.431 185.276 89.496  1.00 337.17 ? 80  ARG H NH2  1 
ATOM 4384  H H    . ARG C  1 80  ? 148.705 189.812 90.817  1.00 337.17 ? 80  ARG H H    1 
ATOM 4385  H HA   . ARG C  1 80  ? 150.171 187.865 91.981  1.00 337.17 ? 80  ARG H HA   1 
ATOM 4386  H HB2  . ARG C  1 80  ? 148.230 187.403 90.088  1.00 337.17 ? 80  ARG H HB2  1 
ATOM 4387  H HB3  . ARG C  1 80  ? 149.636 186.763 89.706  1.00 337.17 ? 80  ARG H HB3  1 
ATOM 4388  H HG2  . ARG C  1 80  ? 149.588 185.449 91.586  1.00 337.17 ? 80  ARG H HG2  1 
ATOM 4389  H HG3  . ARG C  1 80  ? 148.273 186.185 92.105  1.00 337.17 ? 80  ARG H HG3  1 
ATOM 4390  H HD2  . ARG C  1 80  ? 148.303 184.635 89.758  1.00 337.17 ? 80  ARG H HD2  1 
ATOM 4391  H HD3  . ARG C  1 80  ? 147.816 184.060 91.161  1.00 337.17 ? 80  ARG H HD3  1 
ATOM 4392  H HE   . ARG C  1 80  ? 146.334 186.114 90.706  1.00 337.17 ? 80  ARG H HE   1 
ATOM 4393  H HH11 . ARG C  1 80  ? 146.610 183.130 89.264  1.00 337.17 ? 80  ARG H HH11 1 
ATOM 4394  H HH12 . ARG C  1 80  ? 145.223 183.111 88.719  1.00 337.17 ? 80  ARG H HH12 1 
ATOM 4395  H HH21 . ARG C  1 80  ? 144.274 186.057 89.826  1.00 337.17 ? 80  ARG H HH21 1 
ATOM 4396  H HH22 . ARG C  1 80  ? 143.817 184.867 89.054  1.00 337.17 ? 80  ARG H HH22 1 
ATOM 4397  N N    . ALA C  1 81  ? 152.115 188.215 90.490  1.00 344.83 ? 81  ALA H N    1 
ATOM 4398  C CA   . ALA C  1 81  ? 153.264 188.685 89.733  1.00 344.83 ? 81  ALA H CA   1 
ATOM 4399  C C    . ALA C  1 81  ? 154.365 187.637 89.750  1.00 344.83 ? 81  ALA H C    1 
ATOM 4400  O O    . ALA C  1 81  ? 154.409 186.765 90.621  1.00 344.83 ? 81  ALA H O    1 
ATOM 4401  C CB   . ALA C  1 81  ? 153.793 190.004 90.291  1.00 344.83 ? 81  ALA H CB   1 
ATOM 4402  H H    . ALA C  1 81  ? 152.288 187.575 91.042  1.00 344.83 ? 81  ALA H H    1 
ATOM 4403  H HA   . ALA C  1 81  ? 152.995 188.829 88.813  1.00 344.83 ? 81  ALA H HA   1 
ATOM 4404  H HB1  . ALA C  1 81  ? 154.076 189.861 91.208  1.00 344.83 ? 81  ALA H HB1  1 
ATOM 4405  H HB2  . ALA C  1 81  ? 153.089 190.669 90.256  1.00 344.83 ? 81  ALA H HB2  1 
ATOM 4406  H HB3  . ALA C  1 81  ? 154.548 190.288 89.753  1.00 344.83 ? 81  ALA H HB3  1 
ATOM 4407  N N    . LYS C  1 82  ? 155.279 187.768 88.791  1.00 351.55 ? 82  LYS H N    1 
ATOM 4408  C CA   . LYS C  1 82  ? 156.378 186.829 88.606  1.00 351.55 ? 82  LYS H CA   1 
ATOM 4409  C C    . LYS C  1 82  ? 157.592 187.593 88.107  1.00 351.55 ? 82  LYS H C    1 
ATOM 4410  O O    . LYS C  1 82  ? 157.522 188.256 87.070  1.00 351.55 ? 82  LYS H O    1 
ATOM 4411  C CB   . LYS C  1 82  ? 155.994 185.745 87.608  1.00 351.55 ? 82  LYS H CB   1 
ATOM 4412  C CG   . LYS C  1 82  ? 155.639 186.303 86.243  1.00 351.55 ? 82  LYS H CG   1 
ATOM 4413  C CD   . LYS C  1 82  ? 154.773 185.347 85.446  1.00 351.55 ? 82  LYS H CD   1 
ATOM 4414  C CE   . LYS C  1 82  ? 153.336 185.331 85.947  1.00 351.55 ? 82  LYS H CE   1 
ATOM 4415  N NZ   . LYS C  1 82  ? 152.666 186.656 85.797  1.00 351.55 ? 82  LYS H NZ   1 
ATOM 4416  H H    . LYS C  1 82  ? 155.285 188.411 88.219  1.00 351.55 ? 82  LYS H H    1 
ATOM 4417  H HA   . LYS C  1 82  ? 156.598 186.414 89.454  1.00 351.55 ? 82  LYS H HA   1 
ATOM 4418  H HB2  . LYS C  1 82  ? 156.742 185.136 87.500  1.00 351.55 ? 82  LYS H HB2  1 
ATOM 4419  H HB3  . LYS C  1 82  ? 155.223 185.270 87.944  1.00 351.55 ? 82  LYS H HB3  1 
ATOM 4420  H HG2  . LYS C  1 82  ? 155.154 187.135 86.354  1.00 351.55 ? 82  LYS H HG2  1 
ATOM 4421  H HG3  . LYS C  1 82  ? 156.456 186.455 85.743  1.00 351.55 ? 82  LYS H HG3  1 
ATOM 4422  H HD2  . LYS C  1 82  ? 154.762 185.626 84.517  1.00 351.55 ? 82  LYS H HD2  1 
ATOM 4423  H HD3  . LYS C  1 82  ? 155.136 184.450 85.525  1.00 351.55 ? 82  LYS H HD3  1 
ATOM 4424  H HE2  . LYS C  1 82  ? 152.830 184.682 85.432  1.00 351.55 ? 82  LYS H HE2  1 
ATOM 4425  H HE3  . LYS C  1 82  ? 153.329 185.090 86.886  1.00 351.55 ? 82  LYS H HE3  1 
ATOM 4426  H HZ1  . LYS C  1 82  ? 151.835 186.618 86.114  1.00 351.55 ? 82  LYS H HZ1  1 
ATOM 4427  H HZ2  . LYS C  1 82  ? 153.116 187.278 86.244  1.00 351.55 ? 82  LYS H HZ2  1 
ATOM 4428  H HZ3  . LYS C  1 82  ? 152.635 186.883 84.938  1.00 351.55 ? 82  LYS H HZ3  1 
ATOM 4429  N N    . ARG C  1 83  ? 158.701 187.497 88.829  1.00 379.66 ? 83  ARG H N    1 
ATOM 4430  C CA   . ARG C  1 83  ? 159.921 188.215 88.488  1.00 379.66 ? 83  ARG H CA   1 
ATOM 4431  C C    . ARG C  1 83  ? 161.020 187.231 88.118  1.00 379.66 ? 83  ARG H C    1 
ATOM 4432  O O    . ARG C  1 83  ? 161.236 186.237 88.820  1.00 379.66 ? 83  ARG H O    1 
ATOM 4433  C CB   . ARG C  1 83  ? 160.375 189.094 89.652  1.00 379.66 ? 83  ARG H CB   1 
ATOM 4434  C CG   . ARG C  1 83  ? 160.626 188.328 90.930  1.00 379.66 ? 83  ARG H CG   1 
ATOM 4435  C CD   . ARG C  1 83  ? 162.095 188.068 91.126  1.00 379.66 ? 83  ARG H CD   1 
ATOM 4436  N NE   . ARG C  1 83  ? 162.335 187.231 92.290  1.00 379.66 ? 83  ARG H NE   1 
ATOM 4437  C CZ   . ARG C  1 83  ? 163.538 186.926 92.749  1.00 379.66 ? 83  ARG H CZ   1 
ATOM 4438  N NH1  . ARG C  1 83  ? 164.634 187.378 92.167  1.00 379.66 ? 83  ARG H NH1  1 
ATOM 4439  N NH2  . ARG C  1 83  ? 163.643 186.157 93.825  1.00 379.66 ? 83  ARG H NH2  1 
ATOM 4440  H H    . ARG C  1 83  ? 158.774 187.011 89.532  1.00 379.66 ? 83  ARG H H    1 
ATOM 4441  H HA   . ARG C  1 83  ? 159.754 188.785 87.722  1.00 379.66 ? 83  ARG H HA   1 
ATOM 4442  H HB2  . ARG C  1 83  ? 161.208 189.526 89.404  1.00 379.66 ? 83  ARG H HB2  1 
ATOM 4443  H HB3  . ARG C  1 83  ? 159.692 189.760 89.825  1.00 379.66 ? 83  ARG H HB3  1 
ATOM 4444  H HG2  . ARG C  1 83  ? 160.313 188.849 91.685  1.00 379.66 ? 83  ARG H HG2  1 
ATOM 4445  H HG3  . ARG C  1 83  ? 160.169 187.473 90.898  1.00 379.66 ? 83  ARG H HG3  1 
ATOM 4446  H HD2  . ARG C  1 83  ? 162.453 187.619 90.345  1.00 379.66 ? 83  ARG H HD2  1 
ATOM 4447  H HD3  . ARG C  1 83  ? 162.555 188.910 91.268  1.00 379.66 ? 83  ARG H HD3  1 
ATOM 4448  H HE   . ARG C  1 83  ? 161.654 186.939 92.724  1.00 379.66 ? 83  ARG H HE   1 
ATOM 4449  H HH11 . ARG C  1 83  ? 164.572 187.883 91.470  1.00 379.66 ? 83  ARG H HH11 1 
ATOM 4450  H HH12 . ARG C  1 83  ? 165.408 187.174 92.480  1.00 379.66 ? 83  ARG H HH12 1 
ATOM 4451  H HH21 . ARG C  1 83  ? 162.933 185.857 94.210  1.00 379.66 ? 83  ARG H HH21 1 
ATOM 4452  H HH22 . ARG C  1 83  ? 164.417 185.951 94.132  1.00 379.66 ? 83  ARG H HH22 1 
ATOM 4453  N N    . SER C  1 84  ? 161.724 187.529 87.033  1.00 359.35 ? 84  SER H N    1 
ATOM 4454  C CA   . SER C  1 84  ? 162.772 186.643 86.561  1.00 359.35 ? 84  SER H CA   1 
ATOM 4455  C C    . SER C  1 84  ? 163.826 186.444 87.648  1.00 359.35 ? 84  SER H C    1 
ATOM 4456  O O    . SER C  1 84  ? 164.154 187.388 88.377  1.00 359.35 ? 84  SER H O    1 
ATOM 4457  C CB   . SER C  1 84  ? 163.426 187.217 85.306  1.00 359.35 ? 84  SER H CB   1 
ATOM 4458  O OG   . SER C  1 84  ? 162.461 187.468 84.301  1.00 359.35 ? 84  SER H OG   1 
ATOM 4459  H H    . SER C  1 84  ? 161.616 188.233 86.552  1.00 359.35 ? 84  SER H H    1 
ATOM 4460  H HA   . SER C  1 84  ? 162.381 185.786 86.340  1.00 359.35 ? 84  SER H HA   1 
ATOM 4461  H HB2  . SER C  1 84  ? 163.867 188.050 85.535  1.00 359.35 ? 84  SER H HB2  1 
ATOM 4462  H HB3  . SER C  1 84  ? 164.078 186.580 84.974  1.00 359.35 ? 84  SER H HB3  1 
ATOM 4463  H HG   . SER C  1 84  ? 162.842 187.759 83.612  1.00 359.35 ? 84  SER H HG   1 
ATOM 4464  N N    . PRO C  1 85  ? 164.374 185.242 87.783  1.00 358.62 ? 85  PRO H N    1 
ATOM 4465  C CA   . PRO C  1 85  ? 165.378 184.994 88.820  1.00 358.62 ? 85  PRO H CA   1 
ATOM 4466  C C    . PRO C  1 85  ? 166.710 185.650 88.490  1.00 358.62 ? 85  PRO H C    1 
ATOM 4467  O O    . PRO C  1 85  ? 166.910 186.261 87.439  1.00 358.62 ? 85  PRO H O    1 
ATOM 4468  C CB   . PRO C  1 85  ? 165.498 183.469 88.837  1.00 358.62 ? 85  PRO H CB   1 
ATOM 4469  C CG   . PRO C  1 85  ? 165.145 183.066 87.462  1.00 358.62 ? 85  PRO H CG   1 
ATOM 4470  C CD   . PRO C  1 85  ? 164.097 184.032 86.993  1.00 358.62 ? 85  PRO H CD   1 
ATOM 4471  H HA   . PRO C  1 85  ? 165.066 185.305 89.684  1.00 358.62 ? 85  PRO H HA   1 
ATOM 4472  H HB2  . PRO C  1 85  ? 166.410 183.217 89.048  1.00 358.62 ? 85  PRO H HB2  1 
ATOM 4473  H HB3  . PRO C  1 85  ? 164.878 183.095 89.481  1.00 358.62 ? 85  PRO H HB3  1 
ATOM 4474  H HG2  . PRO C  1 85  ? 165.935 183.127 86.902  1.00 358.62 ? 85  PRO H HG2  1 
ATOM 4475  H HG3  . PRO C  1 85  ? 164.796 182.160 87.464  1.00 358.62 ? 85  PRO H HG3  1 
ATOM 4476  H HD2  . PRO C  1 85  ? 164.206 184.216 86.046  1.00 358.62 ? 85  PRO H HD2  1 
ATOM 4477  H HD3  . PRO C  1 85  ? 163.211 183.691 87.190  1.00 358.62 ? 85  PRO H HD3  1 
ATOM 4478  N N    . LEU C  1 86  ? 167.631 185.514 89.439  1.00 390.69 ? 86  LEU H N    1 
ATOM 4479  C CA   . LEU C  1 86  ? 168.966 186.095 89.348  1.00 390.69 ? 86  LEU H CA   1 
ATOM 4480  C C    . LEU C  1 86  ? 169.791 185.318 88.330  1.00 390.69 ? 86  LEU H C    1 
ATOM 4481  O O    . LEU C  1 86  ? 170.262 184.213 88.606  1.00 390.69 ? 86  LEU H O    1 
ATOM 4482  C CB   . LEU C  1 86  ? 169.618 186.079 90.726  1.00 390.69 ? 86  LEU H CB   1 
ATOM 4483  C CG   . LEU C  1 86  ? 170.915 186.856 90.923  1.00 390.69 ? 86  LEU H CG   1 
ATOM 4484  C CD1  . LEU C  1 86  ? 171.116 187.137 92.404  1.00 390.69 ? 86  LEU H CD1  1 
ATOM 4485  C CD2  . LEU C  1 86  ? 172.111 186.108 90.358  1.00 390.69 ? 86  LEU H CD2  1 
ATOM 4486  H H    . LEU C  1 86  ? 167.505 185.076 90.169  1.00 390.69 ? 86  LEU H H    1 
ATOM 4487  H HA   . LEU C  1 86  ? 168.898 187.018 89.058  1.00 390.69 ? 86  LEU H HA   1 
ATOM 4488  H HB2  . LEU C  1 86  ? 168.978 186.448 91.356  1.00 390.69 ? 86  LEU H HB2  1 
ATOM 4489  H HB3  . LEU C  1 86  ? 169.800 185.155 90.959  1.00 390.69 ? 86  LEU H HB3  1 
ATOM 4490  H HG   . LEU C  1 86  ? 170.845 187.707 90.463  1.00 390.69 ? 86  LEU H HG   1 
ATOM 4491  H HD11 . LEU C  1 86  ? 171.941 187.632 92.526  1.00 390.69 ? 86  LEU H HD11 1 
ATOM 4492  H HD12 . LEU C  1 86  ? 170.367 187.660 92.730  1.00 390.69 ? 86  LEU H HD12 1 
ATOM 4493  H HD13 . LEU C  1 86  ? 171.161 186.294 92.880  1.00 390.69 ? 86  LEU H HD13 1 
ATOM 4494  H HD21 . LEU C  1 86  ? 172.922 186.501 90.715  1.00 390.69 ? 86  LEU H HD21 1 
ATOM 4495  H HD22 . LEU C  1 86  ? 172.057 185.175 90.619  1.00 390.69 ? 86  LEU H HD22 1 
ATOM 4496  H HD23 . LEU C  1 86  ? 172.106 186.181 89.392  1.00 390.69 ? 86  LEU H HD23 1 
ATOM 4497  N N    . MET C  1 87  ? 169.971 185.895 87.145  1.00 393.24 ? 87  MET H N    1 
ATOM 4498  C CA   . MET C  1 87  ? 170.822 185.286 86.133  1.00 393.24 ? 87  MET H CA   1 
ATOM 4499  C C    . MET C  1 87  ? 172.291 185.507 86.471  1.00 393.24 ? 87  MET H C    1 
ATOM 4500  O O    . MET C  1 87  ? 172.667 186.513 87.078  1.00 393.24 ? 87  MET H O    1 
ATOM 4501  C CB   . MET C  1 87  ? 170.521 185.873 84.756  1.00 393.24 ? 87  MET H CB   1 
ATOM 4502  C CG   . MET C  1 87  ? 170.865 187.349 84.629  1.00 393.24 ? 87  MET H CG   1 
ATOM 4503  S SD   . MET C  1 87  ? 170.037 188.363 85.865  1.00 393.24 ? 87  MET H SD   1 
ATOM 4504  C CE   . MET C  1 87  ? 168.388 188.421 85.175  1.00 393.24 ? 87  MET H CE   1 
ATOM 4505  H H    . MET C  1 87  ? 169.612 186.638 86.906  1.00 393.24 ? 87  MET H H    1 
ATOM 4506  H HA   . MET C  1 87  ? 170.643 184.332 86.102  1.00 393.24 ? 87  MET H HA   1 
ATOM 4507  H HB2  . MET C  1 87  ? 171.048 185.391 84.100  1.00 393.24 ? 87  MET H HB2  1 
ATOM 4508  H HB3  . MET C  1 87  ? 169.576 185.768 84.562  1.00 393.24 ? 87  MET H HB3  1 
ATOM 4509  H HG2  . MET C  1 87  ? 171.823 187.464 84.732  1.00 393.24 ? 87  MET H HG2  1 
ATOM 4510  H HG3  . MET C  1 87  ? 170.590 187.661 83.752  1.00 393.24 ? 87  MET H HG3  1 
ATOM 4511  H HE1  . MET C  1 87  ? 167.854 189.052 85.681  1.00 393.24 ? 87  MET H HE1  1 
ATOM 4512  H HE2  . MET C  1 87  ? 168.450 188.707 84.249  1.00 393.24 ? 87  MET H HE2  1 
ATOM 4513  H HE3  . MET C  1 87  ? 167.994 187.536 85.220  1.00 393.24 ? 87  MET H HE3  1 
ATOM 4514  N N    . ILE C  1 88  ? 173.131 184.559 86.059  1.00 396.30 ? 88  ILE H N    1 
ATOM 4515  C CA   . ILE C  1 88  ? 174.564 184.617 86.323  1.00 396.30 ? 88  ILE H CA   1 
ATOM 4516  C C    . ILE C  1 88  ? 175.324 184.107 85.106  1.00 396.30 ? 88  ILE H C    1 
ATOM 4517  O O    . ILE C  1 88  ? 174.888 183.165 84.435  1.00 396.30 ? 88  ILE H O    1 
ATOM 4518  C CB   . ILE C  1 88  ? 174.941 183.802 87.575  1.00 396.30 ? 88  ILE H CB   1 
ATOM 4519  C CG1  . ILE C  1 88  ? 174.429 182.365 87.455  1.00 396.30 ? 88  ILE H CG1  1 
ATOM 4520  C CG2  . ILE C  1 88  ? 174.386 184.466 88.818  1.00 396.30 ? 88  ILE H CG2  1 
ATOM 4521  C CD1  . ILE C  1 88  ? 174.847 181.475 88.603  1.00 396.30 ? 88  ILE H CD1  1 
ATOM 4522  H H    . ILE C  1 88  ? 172.897 183.861 85.617  1.00 396.30 ? 88  ILE H H    1 
ATOM 4523  H HA   . ILE C  1 88  ? 174.819 185.540 86.470  1.00 396.30 ? 88  ILE H HA   1 
ATOM 4524  H HB   . ILE C  1 88  ? 175.906 183.778 87.637  1.00 396.30 ? 88  ILE H HB   1 
ATOM 4525  H HG12 . ILE C  1 88  ? 173.460 182.380 87.432  1.00 396.30 ? 88  ILE H HG12 1 
ATOM 4526  H HG13 . ILE C  1 88  ? 174.777 181.972 86.638  1.00 396.30 ? 88  ILE H HG13 1 
ATOM 4527  H HG21 . ILE C  1 88  ? 174.821 184.087 89.598  1.00 396.30 ? 88  ILE H HG21 1 
ATOM 4528  H HG22 . ILE C  1 88  ? 173.431 184.308 88.860  1.00 396.30 ? 88  ILE H HG22 1 
ATOM 4529  H HG23 . ILE C  1 88  ? 174.565 185.419 88.774  1.00 396.30 ? 88  ILE H HG23 1 
ATOM 4530  H HD11 . ILE C  1 88  ? 174.596 180.560 88.402  1.00 396.30 ? 88  ILE H HD11 1 
ATOM 4531  H HD12 . ILE C  1 88  ? 174.401 181.768 89.413  1.00 396.30 ? 88  ILE H HD12 1 
ATOM 4532  H HD13 . ILE C  1 88  ? 175.809 181.536 88.713  1.00 396.30 ? 88  ILE H HD13 1 
ATOM 4533  N N    . THR C  1 89  ? 176.460 184.737 84.824  1.00 439.62 ? 89  THR H N    1 
ATOM 4534  C CA   . THR C  1 89  ? 177.354 184.290 83.771  1.00 439.62 ? 89  THR H CA   1 
ATOM 4535  C C    . THR C  1 89  ? 178.154 183.078 84.244  1.00 439.62 ? 89  THR H C    1 
ATOM 4536  O O    . THR C  1 89  ? 178.254 182.799 85.441  1.00 439.62 ? 89  THR H O    1 
ATOM 4537  C CB   . THR C  1 89  ? 178.301 185.419 83.362  1.00 439.62 ? 89  THR H CB   1 
ATOM 4538  O OG1  . THR C  1 89  ? 177.556 186.635 83.210  1.00 439.62 ? 89  THR H OG1  1 
ATOM 4539  C CG2  . THR C  1 89  ? 179.005 185.104 82.053  1.00 439.62 ? 89  THR H CG2  1 
ATOM 4540  H H    . THR C  1 89  ? 176.739 185.439 85.233  1.00 439.62 ? 89  THR H H    1 
ATOM 4541  H HA   . THR C  1 89  ? 176.832 184.037 82.995  1.00 439.62 ? 89  THR H HA   1 
ATOM 4542  H HB   . THR C  1 89  ? 178.978 185.529 84.045  1.00 439.62 ? 89  THR H HB   1 
ATOM 4543  H HG1  . THR C  1 89  ? 177.206 186.852 83.942  1.00 439.62 ? 89  THR H HG1  1 
ATOM 4544  H HG21 . THR C  1 89  ? 179.427 185.906 81.709  1.00 439.62 ? 89  THR H HG21 1 
ATOM 4545  H HG22 . THR C  1 89  ? 178.365 184.780 81.399  1.00 439.62 ? 89  THR H HG22 1 
ATOM 4546  H HG23 . THR C  1 89  ? 179.691 184.433 82.194  1.00 439.62 ? 89  THR H HG23 1 
ATOM 4547  N N    . GLU C  1 90  ? 178.711 182.338 83.281  1.00 422.13 ? 90  GLU H N    1 
ATOM 4548  C CA   . GLU C  1 90  ? 179.495 181.159 83.630  1.00 422.13 ? 90  GLU H CA   1 
ATOM 4549  C C    . GLU C  1 90  ? 180.727 181.526 84.444  1.00 422.13 ? 90  GLU H C    1 
ATOM 4550  O O    . GLU C  1 90  ? 181.101 180.792 85.365  1.00 422.13 ? 90  GLU H O    1 
ATOM 4551  C CB   . GLU C  1 90  ? 179.901 180.391 82.367  1.00 422.13 ? 90  GLU H CB   1 
ATOM 4552  C CG   . GLU C  1 90  ? 180.979 181.036 81.497  1.00 422.13 ? 90  GLU H CG   1 
ATOM 4553  C CD   . GLU C  1 90  ? 180.460 182.207 80.698  1.00 422.13 ? 90  GLU H CD   1 
ATOM 4554  O OE1  . GLU C  1 90  ? 179.286 182.579 80.892  1.00 422.13 ? 90  GLU H OE1  1 
ATOM 4555  O OE2  . GLU C  1 90  ? 181.219 182.744 79.864  1.00 422.13 ? 90  GLU H OE2  1 
ATOM 4556  H H    . GLU C  1 90  ? 178.641 182.484 82.438  1.00 422.13 ? 90  GLU H H    1 
ATOM 4557  H HA   . GLU C  1 90  ? 178.952 180.568 84.173  1.00 422.13 ? 90  GLU H HA   1 
ATOM 4558  H HB2  . GLU C  1 90  ? 180.224 179.517 82.634  1.00 422.13 ? 90  GLU H HB2  1 
ATOM 4559  H HB3  . GLU C  1 90  ? 179.112 180.290 81.814  1.00 422.13 ? 90  GLU H HB3  1 
ATOM 4560  H HG2  . GLU C  1 90  ? 181.714 181.341 82.049  1.00 422.13 ? 90  GLU H HG2  1 
ATOM 4561  H HG3  . GLU C  1 90  ? 181.300 180.374 80.864  1.00 422.13 ? 90  GLU H HG3  1 
ATOM 4562  N N    . SER C  1 91  ? 181.370 182.649 84.126  1.00 410.35 ? 91  SER H N    1 
ATOM 4563  C CA   . SER C  1 91  ? 182.576 183.060 84.828  1.00 410.35 ? 91  SER H CA   1 
ATOM 4564  C C    . SER C  1 91  ? 182.291 183.639 86.205  1.00 410.35 ? 91  SER H C    1 
ATOM 4565  O O    . SER C  1 91  ? 183.233 183.838 86.980  1.00 410.35 ? 91  SER H O    1 
ATOM 4566  C CB   . SER C  1 91  ? 183.339 184.089 83.995  1.00 410.35 ? 91  SER H CB   1 
ATOM 4567  O OG   . SER C  1 91  ? 182.505 185.188 83.671  1.00 410.35 ? 91  SER H OG   1 
ATOM 4568  H H    . SER C  1 91  ? 181.127 183.193 83.506  1.00 410.35 ? 91  SER H H    1 
ATOM 4569  H HA   . SER C  1 91  ? 183.146 182.285 84.943  1.00 410.35 ? 91  SER H HA   1 
ATOM 4570  H HB2  . SER C  1 91  ? 184.102 184.402 84.505  1.00 410.35 ? 91  SER H HB2  1 
ATOM 4571  H HB3  . SER C  1 91  ? 183.647 183.673 83.174  1.00 410.35 ? 91  SER H HB3  1 
ATOM 4572  H HG   . SER C  1 91  ? 182.907 185.707 83.147  1.00 410.35 ? 91  SER H HG   1 
ATOM 4573  N N    . GLU C  1 92  ? 181.033 183.914 86.522  1.00 432.01 ? 92  GLU H N    1 
ATOM 4574  C CA   . GLU C  1 92  ? 180.652 184.558 87.769  1.00 432.01 ? 92  GLU H CA   1 
ATOM 4575  C C    . GLU C  1 92  ? 180.192 183.532 88.799  1.00 432.01 ? 92  GLU H C    1 
ATOM 4576  O O    . GLU C  1 92  ? 179.866 182.388 88.475  1.00 432.01 ? 92  GLU H O    1 
ATOM 4577  C CB   . GLU C  1 92  ? 179.541 185.576 87.518  1.00 432.01 ? 92  GLU H CB   1 
ATOM 4578  C CG   . GLU C  1 92  ? 179.981 186.749 86.668  1.00 432.01 ? 92  GLU H CG   1 
ATOM 4579  C CD   . GLU C  1 92  ? 178.816 187.454 86.007  1.00 432.01 ? 92  GLU H CD   1 
ATOM 4580  O OE1  . GLU C  1 92  ? 177.692 186.907 86.025  1.00 432.01 ? 92  GLU H OE1  1 
ATOM 4581  O OE2  . GLU C  1 92  ? 179.026 188.557 85.464  1.00 432.01 ? 92  GLU H OE2  1 
ATOM 4582  H H    . GLU C  1 92  ? 180.362 183.727 86.016  1.00 432.01 ? 92  GLU H H    1 
ATOM 4583  H HA   . GLU C  1 92  ? 181.418 185.031 88.131  1.00 432.01 ? 92  GLU H HA   1 
ATOM 4584  H HB2  . GLU C  1 92  ? 178.814 185.132 87.053  1.00 432.01 ? 92  GLU H HB2  1 
ATOM 4585  H HB3  . GLU C  1 92  ? 179.230 185.915 88.373  1.00 432.01 ? 92  GLU H HB3  1 
ATOM 4586  H HG2  . GLU C  1 92  ? 180.444 187.390 87.229  1.00 432.01 ? 92  GLU H HG2  1 
ATOM 4587  H HG3  . GLU C  1 92  ? 180.574 186.431 85.969  1.00 432.01 ? 92  GLU H HG3  1 
ATOM 4588  N N    . ARG C  1 93  ? 180.185 183.961 90.058  1.00 384.02 ? 93  ARG H N    1 
ATOM 4589  C CA   . ARG C  1 93  ? 179.692 183.146 91.156  1.00 384.02 ? 93  ARG H CA   1 
ATOM 4590  C C    . ARG C  1 93  ? 179.155 184.068 92.240  1.00 384.02 ? 93  ARG H C    1 
ATOM 4591  O O    . ARG C  1 93  ? 179.772 185.090 92.555  1.00 384.02 ? 93  ARG H O    1 
ATOM 4592  C CB   . ARG C  1 93  ? 180.797 182.245 91.712  1.00 384.02 ? 93  ARG H CB   1 
ATOM 4593  C CG   . ARG C  1 93  ? 182.026 183.000 92.179  1.00 384.02 ? 93  ARG H CG   1 
ATOM 4594  C CD   . ARG C  1 93  ? 183.247 182.110 92.177  1.00 384.02 ? 93  ARG H CD   1 
ATOM 4595  N NE   . ARG C  1 93  ? 183.613 181.709 90.823  1.00 384.02 ? 93  ARG H NE   1 
ATOM 4596  C CZ   . ARG C  1 93  ? 184.314 182.456 89.980  1.00 384.02 ? 93  ARG H CZ   1 
ATOM 4597  N NH1  . ARG C  1 93  ? 184.761 183.653 90.319  1.00 384.02 ? 93  ARG H NH1  1 
ATOM 4598  N NH2  . ARG C  1 93  ? 184.571 181.994 88.761  1.00 384.02 ? 93  ARG H NH2  1 
ATOM 4599  H H    . ARG C  1 93  ? 180.467 184.738 90.306  1.00 384.02 ? 93  ARG H H    1 
ATOM 4600  H HA   . ARG C  1 93  ? 178.965 182.583 90.841  1.00 384.02 ? 93  ARG H HA   1 
ATOM 4601  H HB2  . ARG C  1 93  ? 180.442 181.750 92.467  1.00 384.02 ? 93  ARG H HB2  1 
ATOM 4602  H HB3  . ARG C  1 93  ? 181.078 181.631 91.015  1.00 384.02 ? 93  ARG H HB3  1 
ATOM 4603  H HG2  . ARG C  1 93  ? 182.196 183.740 91.573  1.00 384.02 ? 93  ARG H HG2  1 
ATOM 4604  H HG3  . ARG C  1 93  ? 181.886 183.323 93.083  1.00 384.02 ? 93  ARG H HG3  1 
ATOM 4605  H HD2  . ARG C  1 93  ? 183.996 182.586 92.572  1.00 384.02 ? 93  ARG H HD2  1 
ATOM 4606  H HD3  . ARG C  1 93  ? 183.053 181.304 92.682  1.00 384.02 ? 93  ARG H HD3  1 
ATOM 4607  H HE   . ARG C  1 93  ? 183.358 180.931 90.554  1.00 384.02 ? 93  ARG H HE   1 
ATOM 4608  H HH11 . ARG C  1 93  ? 184.607 183.972 91.103  1.00 384.02 ? 93  ARG H HH11 1 
ATOM 4609  H HH12 . ARG C  1 93  ? 185.213 184.115 89.751  1.00 384.02 ? 93  ARG H HH12 1 
ATOM 4610  H HH21 . ARG C  1 93  ? 184.288 181.217 88.518  1.00 384.02 ? 93  ARG H HH21 1 
ATOM 4611  H HH22 . ARG C  1 93  ? 185.025 182.476 88.210  1.00 384.02 ? 93  ARG H HH22 1 
ATOM 4612  N N    . ILE C  1 94  ? 178.011 183.701 92.811  1.00 358.87 ? 94  ILE H N    1 
ATOM 4613  C CA   . ILE C  1 94  ? 177.359 184.524 93.825  1.00 358.87 ? 94  ILE H CA   1 
ATOM 4614  C C    . ILE C  1 94  ? 178.093 184.320 95.143  1.00 358.87 ? 94  ILE H C    1 
ATOM 4615  O O    . ILE C  1 94  ? 177.993 183.258 95.762  1.00 358.87 ? 94  ILE H O    1 
ATOM 4616  C CB   . ILE C  1 94  ? 175.876 184.174 93.965  1.00 358.87 ? 94  ILE H CB   1 
ATOM 4617  C CG1  . ILE C  1 94  ? 175.184 184.281 92.607  1.00 358.87 ? 94  ILE H CG1  1 
ATOM 4618  C CG2  . ILE C  1 94  ? 175.215 185.089 94.999  1.00 358.87 ? 94  ILE H CG2  1 
ATOM 4619  C CD1  . ILE C  1 94  ? 173.770 183.766 92.596  1.00 358.87 ? 94  ILE H CD1  1 
ATOM 4620  H H    . ILE C  1 94  ? 177.588 182.975 92.625  1.00 358.87 ? 94  ILE H H    1 
ATOM 4621  H HA   . ILE C  1 94  ? 177.432 185.459 93.574  1.00 358.87 ? 94  ILE H HA   1 
ATOM 4622  H HB   . ILE C  1 94  ? 175.804 183.257 94.274  1.00 358.87 ? 94  ILE H HB   1 
ATOM 4623  H HG12 . ILE C  1 94  ? 175.164 185.214 92.342  1.00 358.87 ? 94  ILE H HG12 1 
ATOM 4624  H HG13 . ILE C  1 94  ? 175.683 183.762 91.958  1.00 358.87 ? 94  ILE H HG13 1 
ATOM 4625  H HG21 . ILE C  1 94  ? 174.268 184.888 95.047  1.00 358.87 ? 94  ILE H HG21 1 
ATOM 4626  H HG22 . ILE C  1 94  ? 175.341 186.012 94.729  1.00 358.87 ? 94  ILE H HG22 1 
ATOM 4627  H HG23 . ILE C  1 94  ? 175.621 184.942 95.868  1.00 358.87 ? 94  ILE H HG23 1 
ATOM 4628  H HD11 . ILE C  1 94  ? 173.471 183.681 91.676  1.00 358.87 ? 94  ILE H HD11 1 
ATOM 4629  H HD12 . ILE C  1 94  ? 173.750 182.898 93.030  1.00 358.87 ? 94  ILE H HD12 1 
ATOM 4630  H HD13 . ILE C  1 94  ? 173.201 184.389 93.073  1.00 358.87 ? 94  ILE H HD13 1 
ATOM 4631  N N    . ILE C  1 95  ? 178.834 185.339 95.575  1.00 354.46 ? 95  ILE H N    1 
ATOM 4632  C CA   . ILE C  1 95  ? 179.530 185.236 96.850  1.00 354.46 ? 95  ILE H CA   1 
ATOM 4633  C C    . ILE C  1 95  ? 178.606 185.599 98.005  1.00 354.46 ? 95  ILE H C    1 
ATOM 4634  O O    . ILE C  1 95  ? 178.742 185.053 99.105  1.00 354.46 ? 95  ILE H O    1 
ATOM 4635  C CB   . ILE C  1 95  ? 180.796 186.105 96.837  1.00 354.46 ? 95  ILE H CB   1 
ATOM 4636  C CG1  . ILE C  1 95  ? 181.680 185.807 98.049  1.00 354.46 ? 95  ILE H CG1  1 
ATOM 4637  C CG2  . ILE C  1 95  ? 180.402 187.574 96.811  1.00 354.46 ? 95  ILE H CG2  1 
ATOM 4638  C CD1  . ILE C  1 95  ? 182.263 184.408 98.040  1.00 354.46 ? 95  ILE H CD1  1 
ATOM 4639  H H    . ILE C  1 95  ? 178.954 186.080 95.158  1.00 354.46 ? 95  ILE H H    1 
ATOM 4640  H HA   . ILE C  1 95  ? 179.814 184.315 96.970  1.00 354.46 ? 95  ILE H HA   1 
ATOM 4641  H HB   . ILE C  1 95  ? 181.297 185.905 96.031  1.00 354.46 ? 95  ILE H HB   1 
ATOM 4642  H HG12 . ILE C  1 95  ? 182.423 186.431 98.055  1.00 354.46 ? 95  ILE H HG12 1 
ATOM 4643  H HG13 . ILE C  1 95  ? 181.154 185.904 98.857  1.00 354.46 ? 95  ILE H HG13 1 
ATOM 4644  H HG21 . ILE C  1 95  ? 181.188 188.119 96.644  1.00 354.46 ? 95  ILE H HG21 1 
ATOM 4645  H HG22 . ILE C  1 95  ? 180.012 187.812 97.666  1.00 354.46 ? 95  ILE H HG22 1 
ATOM 4646  H HG23 . ILE C  1 95  ? 179.752 187.711 96.103  1.00 354.46 ? 95  ILE H HG23 1 
ATOM 4647  H HD11 . ILE C  1 95  ? 182.745 184.257 98.867  1.00 354.46 ? 95  ILE H HD11 1 
ATOM 4648  H HD12 . ILE C  1 95  ? 181.538 183.767 97.959  1.00 354.46 ? 95  ILE H HD12 1 
ATOM 4649  H HD13 . ILE C  1 95  ? 182.867 184.317 97.287  1.00 354.46 ? 95  ILE H HD13 1 
ATOM 4650  N N    . TYR C  1 96  ? 177.653 186.502 97.786  1.00 330.66 ? 96  TYR H N    1 
ATOM 4651  C CA   . TYR C  1 96  ? 176.643 186.788 98.792  1.00 330.66 ? 96  TYR H CA   1 
ATOM 4652  C C    . TYR C  1 96  ? 175.416 187.384 98.127  1.00 330.66 ? 96  TYR H C    1 
ATOM 4653  O O    . TYR C  1 96  ? 175.519 188.082 97.117  1.00 330.66 ? 96  TYR H O    1 
ATOM 4654  C CB   . TYR C  1 96  ? 177.144 187.752 99.870  1.00 330.66 ? 96  TYR H CB   1 
ATOM 4655  C CG   . TYR C  1 96  ? 176.085 188.041 100.903 1.00 330.66 ? 96  TYR H CG   1 
ATOM 4656  C CD1  . TYR C  1 96  ? 175.231 189.127 100.766 1.00 330.66 ? 96  TYR H CD1  1 
ATOM 4657  C CD2  . TYR C  1 96  ? 175.916 187.210 101.999 1.00 330.66 ? 96  TYR H CD2  1 
ATOM 4658  C CE1  . TYR C  1 96  ? 174.251 189.383 101.704 1.00 330.66 ? 96  TYR H CE1  1 
ATOM 4659  C CE2  . TYR C  1 96  ? 174.940 187.460 102.939 1.00 330.66 ? 96  TYR H CE2  1 
ATOM 4660  C CZ   . TYR C  1 96  ? 174.110 188.547 102.788 1.00 330.66 ? 96  TYR H CZ   1 
ATOM 4661  O OH   . TYR C  1 96  ? 173.136 188.799 103.726 1.00 330.66 ? 96  TYR H OH   1 
ATOM 4662  H H    . TYR C  1 96  ? 177.566 186.956 97.061  1.00 330.66 ? 96  TYR H H    1 
ATOM 4663  H HA   . TYR C  1 96  ? 176.380 185.964 99.229  1.00 330.66 ? 96  TYR H HA   1 
ATOM 4664  H HB2  . TYR C  1 96  ? 177.904 187.355 100.322 1.00 330.66 ? 96  TYR H HB2  1 
ATOM 4665  H HB3  . TYR C  1 96  ? 177.389 188.590 99.453  1.00 330.66 ? 96  TYR H HB3  1 
ATOM 4666  H HD1  . TYR C  1 96  ? 175.326 189.693 100.033 1.00 330.66 ? 96  TYR H HD1  1 
ATOM 4667  H HD2  . TYR C  1 96  ? 176.475 186.473 102.104 1.00 330.66 ? 96  TYR H HD2  1 
ATOM 4668  H HE1  . TYR C  1 96  ? 173.687 190.117 101.608 1.00 330.66 ? 96  TYR H HE1  1 
ATOM 4669  H HE2  . TYR C  1 96  ? 174.840 186.898 103.675 1.00 330.66 ? 96  TYR H HE2  1 
ATOM 4670  H HH   . TYR C  1 96  ? 173.049 188.140 104.241 1.00 330.66 ? 96  TYR H HH   1 
ATOM 4671  N N    . SER C  1 97  ? 174.259 187.100 98.716  1.00 339.67 ? 97  SER H N    1 
ATOM 4672  C CA   . SER C  1 97  ? 172.994 187.675 98.285  1.00 339.67 ? 97  SER H CA   1 
ATOM 4673  C C    . SER C  1 97  ? 172.005 187.535 99.428  1.00 339.67 ? 97  SER H C    1 
ATOM 4674  O O    . SER C  1 97  ? 171.913 186.465 100.038 1.00 339.67 ? 97  SER H O    1 
ATOM 4675  C CB   . SER C  1 97  ? 172.454 186.974 97.037  1.00 339.67 ? 97  SER H CB   1 
ATOM 4676  O OG   . SER C  1 97  ? 171.122 187.381 96.769  1.00 339.67 ? 97  SER H OG   1 
ATOM 4677  H H    . SER C  1 97  ? 174.181 186.571 99.392  1.00 339.67 ? 97  SER H H    1 
ATOM 4678  H HA   . SER C  1 97  ? 173.111 188.614 98.087  1.00 339.67 ? 97  SER H HA   1 
ATOM 4679  H HB2  . SER C  1 97  ? 173.019 187.193 96.279  1.00 339.67 ? 97  SER H HB2  1 
ATOM 4680  H HB3  . SER C  1 97  ? 172.458 186.018 97.190  1.00 339.67 ? 97  SER H HB3  1 
ATOM 4681  H HG   . SER C  1 97  ? 170.589 186.745 96.915  1.00 339.67 ? 97  SER H HG   1 
ATOM 4682  N N    . GLU C  1 98  ? 171.285 188.612 99.728  1.00 333.26 ? 98  GLU H N    1 
ATOM 4683  C CA   . GLU C  1 98  ? 170.187 188.547 100.678 1.00 333.26 ? 98  GLU H CA   1 
ATOM 4684  C C    . GLU C  1 98  ? 168.829 188.558 99.998  1.00 333.26 ? 98  GLU H C    1 
ATOM 4685  O O    . GLU C  1 98  ? 167.826 188.220 100.636 1.00 333.26 ? 98  GLU H O    1 
ATOM 4686  C CB   . GLU C  1 98  ? 170.265 189.722 101.657 1.00 333.26 ? 98  GLU H CB   1 
ATOM 4687  C CG   . GLU C  1 98  ? 169.760 191.028 101.089 1.00 333.26 ? 98  GLU H CG   1 
ATOM 4688  C CD   . GLU C  1 98  ? 170.376 192.227 101.767 1.00 333.26 ? 98  GLU H CD   1 
ATOM 4689  O OE1  . GLU C  1 98  ? 171.605 192.228 101.980 1.00 333.26 ? 98  GLU H OE1  1 
ATOM 4690  O OE2  . GLU C  1 98  ? 169.630 193.169 102.092 1.00 333.26 ? 98  GLU H OE2  1 
ATOM 4691  H H    . GLU C  1 98  ? 171.413 189.393 99.392  1.00 333.26 ? 98  GLU H H    1 
ATOM 4692  H HA   . GLU C  1 98  ? 170.266 187.728 101.192 1.00 333.26 ? 98  GLU H HA   1 
ATOM 4693  H HB2  . GLU C  1 98  ? 169.729 189.511 102.440 1.00 333.26 ? 98  GLU H HB2  1 
ATOM 4694  H HB3  . GLU C  1 98  ? 171.192 189.850 101.906 1.00 333.26 ? 98  GLU H HB3  1 
ATOM 4695  H HG2  . GLU C  1 98  ? 169.979 191.075 100.148 1.00 333.26 ? 98  GLU H HG2  1 
ATOM 4696  H HG3  . GLU C  1 98  ? 168.799 191.075 101.216 1.00 333.26 ? 98  GLU H HG3  1 
ATOM 4697  N N    . ILE C  1 99  ? 168.782 188.938 98.727  1.00 351.98 ? 99  ILE H N    1 
ATOM 4698  C CA   . ILE C  1 99  ? 167.507 189.039 98.018  1.00 351.98 ? 99  ILE H CA   1 
ATOM 4699  C C    . ILE C  1 99  ? 166.890 187.653 97.890  1.00 351.98 ? 99  ILE H C    1 
ATOM 4700  O O    . ILE C  1 99  ? 167.607 186.682 97.579  1.00 351.98 ? 99  ILE H O    1 
ATOM 4701  C CB   . ILE C  1 99  ? 167.719 189.679 96.639  1.00 351.98 ? 99  ILE H CB   1 
ATOM 4702  C CG1  . ILE C  1 99  ? 168.309 191.080 96.807  1.00 351.98 ? 99  ILE H CG1  1 
ATOM 4703  C CG2  . ILE C  1 99  ? 166.410 189.736 95.867  1.00 351.98 ? 99  ILE H CG2  1 
ATOM 4704  C CD1  . ILE C  1 99  ? 168.669 191.769 95.504  1.00 351.98 ? 99  ILE H CD1  1 
ATOM 4705  H H    . ILE C  1 99  ? 169.466 189.147 98.251  1.00 351.98 ? 99  ILE H H    1 
ATOM 4706  H HA   . ILE C  1 99  ? 166.916 189.609 98.532  1.00 351.98 ? 99  ILE H HA   1 
ATOM 4707  H HB   . ILE C  1 99  ? 168.355 189.141 96.142  1.00 351.98 ? 99  ILE H HB   1 
ATOM 4708  H HG12 . ILE C  1 99  ? 167.654 191.634 97.261  1.00 351.98 ? 99  ILE H HG12 1 
ATOM 4709  H HG13 . ILE C  1 99  ? 169.119 191.024 97.338  1.00 351.98 ? 99  ILE H HG13 1 
ATOM 4710  H HG21 . ILE C  1 99  ? 166.059 188.841 95.750  1.00 351.98 ? 99  ILE H HG21 1 
ATOM 4711  H HG22 . ILE C  1 99  ? 166.572 190.135 94.999  1.00 351.98 ? 99  ILE H HG22 1 
ATOM 4712  H HG23 . ILE C  1 99  ? 165.778 190.280 96.361  1.00 351.98 ? 99  ILE H HG23 1 
ATOM 4713  H HD11 . ILE C  1 99  ? 169.172 192.576 95.699  1.00 351.98 ? 99  ILE H HD11 1 
ATOM 4714  H HD12 . ILE C  1 99  ? 167.853 191.999 95.033  1.00 351.98 ? 99  ILE H HD12 1 
ATOM 4715  H HD13 . ILE C  1 99  ? 169.208 191.169 94.966  1.00 351.98 ? 99  ILE H HD13 1 
ATOM 4716  N N    . PRO C  1 100 ? 165.586 187.494 98.112  1.00 365.12 ? 100 PRO H N    1 
ATOM 4717  C CA   . PRO C  1 100 ? 164.965 186.173 97.958  1.00 365.12 ? 100 PRO H CA   1 
ATOM 4718  C C    . PRO C  1 100 ? 165.050 185.669 96.523  1.00 365.12 ? 100 PRO H C    1 
ATOM 4719  O O    . PRO C  1 100 ? 165.292 186.424 95.579  1.00 365.12 ? 100 PRO H O    1 
ATOM 4720  C CB   . PRO C  1 100 ? 163.510 186.405 98.386  1.00 365.12 ? 100 PRO H CB   1 
ATOM 4721  C CG   . PRO C  1 100 ? 163.295 187.872 98.241  1.00 365.12 ? 100 PRO H CG   1 
ATOM 4722  C CD   . PRO C  1 100 ? 164.613 188.513 98.538  1.00 365.12 ? 100 PRO H CD   1 
ATOM 4723  H HA   . PRO C  1 100 ? 165.381 185.532 98.555  1.00 365.12 ? 100 PRO H HA   1 
ATOM 4724  H HB2  . PRO C  1 100 ? 162.921 185.910 97.798  1.00 365.12 ? 100 PRO H HB2  1 
ATOM 4725  H HB3  . PRO C  1 100 ? 163.392 186.129 99.310  1.00 365.12 ? 100 PRO H HB3  1 
ATOM 4726  H HG2  . PRO C  1 100 ? 163.018 188.067 97.332  1.00 365.12 ? 100 PRO H HG2  1 
ATOM 4727  H HG3  . PRO C  1 100 ? 162.624 188.169 98.875  1.00 365.12 ? 100 PRO H HG3  1 
ATOM 4728  H HD2  . PRO C  1 100 ? 164.721 189.323 98.017  1.00 365.12 ? 100 PRO H HD2  1 
ATOM 4729  H HD3  . PRO C  1 100 ? 164.700 188.690 99.488  1.00 365.12 ? 100 PRO H HD3  1 
ATOM 4730  N N    . GLU C  1 101 ? 164.854 184.358 96.369  1.00 383.97 ? 101 GLU H N    1 
ATOM 4731  C CA   . GLU C  1 101 ? 165.039 183.695 95.086  1.00 383.97 ? 101 GLU H CA   1 
ATOM 4732  C C    . GLU C  1 101 ? 163.738 183.377 94.363  1.00 383.97 ? 101 GLU H C    1 
ATOM 4733  O O    . GLU C  1 101 ? 163.756 183.221 93.137  1.00 383.97 ? 101 GLU H O    1 
ATOM 4734  C CB   . GLU C  1 101 ? 165.826 182.393 95.279  1.00 383.97 ? 101 GLU H CB   1 
ATOM 4735  C CG   . GLU C  1 101 ? 167.252 182.605 95.744  1.00 383.97 ? 101 GLU H CG   1 
ATOM 4736  C CD   . GLU C  1 101 ? 167.334 182.970 97.211  1.00 383.97 ? 101 GLU H CD   1 
ATOM 4737  O OE1  . GLU C  1 101 ? 166.281 182.979 97.882  1.00 383.97 ? 101 GLU H OE1  1 
ATOM 4738  O OE2  . GLU C  1 101 ? 168.450 183.253 97.694  1.00 383.97 ? 101 GLU H OE2  1 
ATOM 4739  H H    . GLU C  1 101 ? 164.603 183.828 96.999  1.00 383.97 ? 101 GLU H H    1 
ATOM 4740  H HA   . GLU C  1 101 ? 165.567 184.269 94.510  1.00 383.97 ? 101 GLU H HA   1 
ATOM 4741  H HB2  . GLU C  1 101 ? 165.378 181.859 95.954  1.00 383.97 ? 101 GLU H HB2  1 
ATOM 4742  H HB3  . GLU C  1 101 ? 165.850 181.911 94.438  1.00 383.97 ? 101 GLU H HB3  1 
ATOM 4743  H HG2  . GLU C  1 101 ? 167.761 181.790 95.599  1.00 383.97 ? 101 GLU H HG2  1 
ATOM 4744  H HG3  . GLU C  1 101 ? 167.638 183.334 95.234  1.00 383.97 ? 101 GLU H HG3  1 
ATOM 4745  N N    . GLU C  1 102 ? 162.619 183.290 95.078  1.00 374.51 ? 102 GLU H N    1 
ATOM 4746  C CA   . GLU C  1 102 ? 161.363 182.899 94.451  1.00 374.51 ? 102 GLU H CA   1 
ATOM 4747  C C    . GLU C  1 102 ? 160.914 183.943 93.436  1.00 374.51 ? 102 GLU H C    1 
ATOM 4748  O O    . GLU C  1 102 ? 161.099 185.148 93.629  1.00 374.51 ? 102 GLU H O    1 
ATOM 4749  C CB   . GLU C  1 102 ? 160.276 182.691 95.507  1.00 374.51 ? 102 GLU H CB   1 
ATOM 4750  C CG   . GLU C  1 102 ? 159.971 183.909 96.366  1.00 374.51 ? 102 GLU H CG   1 
ATOM 4751  C CD   . GLU C  1 102 ? 160.904 184.040 97.553  1.00 374.51 ? 102 GLU H CD   1 
ATOM 4752  O OE1  . GLU C  1 102 ? 162.005 183.455 97.514  1.00 374.51 ? 102 GLU H OE1  1 
ATOM 4753  O OE2  . GLU C  1 102 ? 160.537 184.727 98.527  1.00 374.51 ? 102 GLU H OE2  1 
ATOM 4754  H H    . GLU C  1 102 ? 162.566 183.441 95.920  1.00 374.51 ? 102 GLU H H    1 
ATOM 4755  H HA   . GLU C  1 102 ? 161.495 182.061 93.979  1.00 374.51 ? 102 GLU H HA   1 
ATOM 4756  H HB2  . GLU C  1 102 ? 159.458 182.439 95.053  1.00 374.51 ? 102 GLU H HB2  1 
ATOM 4757  H HB3  . GLU C  1 102 ? 160.556 181.975 96.100  1.00 374.51 ? 102 GLU H HB3  1 
ATOM 4758  H HG2  . GLU C  1 102 ? 160.061 184.712 95.830  1.00 374.51 ? 102 GLU H HG2  1 
ATOM 4759  H HG3  . GLU C  1 102 ? 159.064 183.832 96.701  1.00 374.51 ? 102 GLU H HG3  1 
ATOM 4760  N N    . GLU C  1 103 ? 160.318 183.464 92.345  1.00 361.60 ? 103 GLU H N    1 
ATOM 4761  C CA   . GLU C  1 103 ? 159.893 184.314 91.238  1.00 361.60 ? 103 GLU H CA   1 
ATOM 4762  C C    . GLU C  1 103 ? 158.441 184.763 91.381  1.00 361.60 ? 103 GLU H C    1 
ATOM 4763  O O    . GLU C  1 103 ? 158.146 185.961 91.322  1.00 361.60 ? 103 GLU H O    1 
ATOM 4764  C CB   . GLU C  1 103 ? 160.084 183.569 89.914  1.00 361.60 ? 103 GLU H CB   1 
ATOM 4765  C CG   . GLU C  1 103 ? 159.320 184.171 88.753  1.00 361.60 ? 103 GLU H CG   1 
ATOM 4766  C CD   . GLU C  1 103 ? 160.094 184.110 87.461  1.00 361.60 ? 103 GLU H CD   1 
ATOM 4767  O OE1  . GLU C  1 103 ? 160.911 183.182 87.299  1.00 361.60 ? 103 GLU H OE1  1 
ATOM 4768  O OE2  . GLU C  1 103 ? 159.892 185.002 86.613  1.00 361.60 ? 103 GLU H OE2  1 
ATOM 4769  H H    . GLU C  1 103 ? 160.145 182.630 92.223  1.00 361.60 ? 103 GLU H H    1 
ATOM 4770  H HA   . GLU C  1 103 ? 160.459 185.101 91.216  1.00 361.60 ? 103 GLU H HA   1 
ATOM 4771  H HB2  . GLU C  1 103 ? 161.026 183.574 89.687  1.00 361.60 ? 103 GLU H HB2  1 
ATOM 4772  H HB3  . GLU C  1 103 ? 159.776 182.657 90.031  1.00 361.60 ? 103 GLU H HB3  1 
ATOM 4773  H HG2  . GLU C  1 103 ? 158.491 183.683 88.627  1.00 361.60 ? 103 GLU H HG2  1 
ATOM 4774  H HG3  . GLU C  1 103 ? 159.133 185.100 88.936  1.00 361.60 ? 103 GLU H HG3  1 
ATOM 4775  N N    . GLU C  1 104 ? 157.523 183.815 91.538  1.00 358.56 ? 104 GLU H N    1 
ATOM 4776  C CA   . GLU C  1 104 ? 156.107 184.140 91.601  1.00 358.56 ? 104 GLU H CA   1 
ATOM 4777  C C    . GLU C  1 104 ? 155.749 184.673 92.979  1.00 358.56 ? 104 GLU H C    1 
ATOM 4778  O O    . GLU C  1 104 ? 156.120 184.085 93.999  1.00 358.56 ? 104 GLU H O    1 
ATOM 4779  C CB   . GLU C  1 104 ? 155.258 182.913 91.287  1.00 358.56 ? 104 GLU H CB   1 
ATOM 4780  C CG   . GLU C  1 104 ? 153.763 183.175 91.367  1.00 358.56 ? 104 GLU H CG   1 
ATOM 4781  C CD   . GLU C  1 104 ? 153.305 184.239 90.391  1.00 358.56 ? 104 GLU H CD   1 
ATOM 4782  O OE1  . GLU C  1 104 ? 153.725 184.186 89.218  1.00 358.56 ? 104 GLU H OE1  1 
ATOM 4783  O OE2  . GLU C  1 104 ? 152.532 185.133 90.793  1.00 358.56 ? 104 GLU H OE2  1 
ATOM 4784  H H    . GLU C  1 104 ? 157.694 182.975 91.609  1.00 358.56 ? 104 GLU H H    1 
ATOM 4785  H HA   . GLU C  1 104 ? 155.910 184.825 90.943  1.00 358.56 ? 104 GLU H HA   1 
ATOM 4786  H HB2  . GLU C  1 104 ? 155.463 182.610 90.390  1.00 358.56 ? 104 GLU H HB2  1 
ATOM 4787  H HB3  . GLU C  1 104 ? 155.475 182.220 91.929  1.00 358.56 ? 104 GLU H HB3  1 
ATOM 4788  H HG2  . GLU C  1 104 ? 153.290 182.355 91.154  1.00 358.56 ? 104 GLU H HG2  1 
ATOM 4789  H HG3  . GLU C  1 104 ? 153.533 183.464 92.264  1.00 358.56 ? 104 GLU H HG3  1 
ATOM 4790  N N    . ILE C  1 105 ? 155.024 185.784 93.003  1.00 360.98 ? 105 ILE H N    1 
ATOM 4791  C CA   . ILE C  1 105 ? 154.557 186.394 94.239  1.00 360.98 ? 105 ILE H CA   1 
ATOM 4792  C C    . ILE C  1 105 ? 153.181 186.988 93.975  1.00 360.98 ? 105 ILE H C    1 
ATOM 4793  O O    . ILE C  1 105 ? 152.882 187.421 92.856  1.00 360.98 ? 105 ILE H O    1 
ATOM 4794  C CB   . ILE C  1 105 ? 155.550 187.457 94.755  1.00 360.98 ? 105 ILE H CB   1 
ATOM 4795  C CG1  . ILE C  1 105 ? 156.849 186.791 95.230  1.00 360.98 ? 105 ILE H CG1  1 
ATOM 4796  C CG2  . ILE C  1 105 ? 154.939 188.262 95.888  1.00 360.98 ? 105 ILE H CG2  1 
ATOM 4797  C CD1  . ILE C  1 105 ? 157.936 186.678 94.175  1.00 360.98 ? 105 ILE H CD1  1 
ATOM 4798  H H    . ILE C  1 105 ? 154.777 186.212 92.300  1.00 360.98 ? 105 ILE H H    1 
ATOM 4799  H HA   . ILE C  1 105 ? 154.463 185.709 94.921  1.00 360.98 ? 105 ILE H HA   1 
ATOM 4800  H HB   . ILE C  1 105 ? 155.762 188.062 94.028  1.00 360.98 ? 105 ILE H HB   1 
ATOM 4801  H HG12 . ILE C  1 105 ? 157.212 187.309 95.966  1.00 360.98 ? 105 ILE H HG12 1 
ATOM 4802  H HG13 . ILE C  1 105 ? 156.642 185.893 95.534  1.00 360.98 ? 105 ILE H HG13 1 
ATOM 4803  H HG21 . ILE C  1 105 ? 154.208 188.797 95.544  1.00 360.98 ? 105 ILE H HG21 1 
ATOM 4804  H HG22 . ILE C  1 105 ? 155.620 188.846 96.256  1.00 360.98 ? 105 ILE H HG22 1 
ATOM 4805  H HG23 . ILE C  1 105 ? 154.618 187.657 96.574  1.00 360.98 ? 105 ILE H HG23 1 
ATOM 4806  H HD11 . ILE C  1 105 ? 157.909 185.797 93.779  1.00 360.98 ? 105 ILE H HD11 1 
ATOM 4807  H HD12 . ILE C  1 105 ? 158.798 186.814 94.598  1.00 360.98 ? 105 ILE H HD12 1 
ATOM 4808  H HD13 . ILE C  1 105 ? 157.795 187.356 93.496  1.00 360.98 ? 105 ILE H HD13 1 
ATOM 4809  N N    . TYR C  1 106 ? 152.337 186.994 95.001  1.00 339.64 ? 106 TYR H N    1 
ATOM 4810  C CA   . TYR C  1 106 ? 150.947 187.382 94.824  1.00 339.64 ? 106 TYR H CA   1 
ATOM 4811  C C    . TYR C  1 106 ? 150.378 187.812 96.163  1.00 339.64 ? 106 TYR H C    1 
ATOM 4812  O O    . TYR C  1 106 ? 150.930 187.504 97.221  1.00 339.64 ? 106 TYR H O    1 
ATOM 4813  C CB   . TYR C  1 106 ? 150.125 186.229 94.262  1.00 339.64 ? 106 TYR H CB   1 
ATOM 4814  C CG   . TYR C  1 106 ? 149.875 185.161 95.283  1.00 339.64 ? 106 TYR H CG   1 
ATOM 4815  C CD1  . TYR C  1 106 ? 150.811 184.164 95.513  1.00 339.64 ? 106 TYR H CD1  1 
ATOM 4816  C CD2  . TYR C  1 106 ? 148.704 185.149 96.029  1.00 339.64 ? 106 TYR H CD2  1 
ATOM 4817  C CE1  . TYR C  1 106 ? 150.584 183.181 96.451  1.00 339.64 ? 106 TYR H CE1  1 
ATOM 4818  C CE2  . TYR C  1 106 ? 148.471 184.171 96.966  1.00 339.64 ? 106 TYR H CE2  1 
ATOM 4819  C CZ   . TYR C  1 106 ? 149.412 183.189 97.176  1.00 339.64 ? 106 TYR H CZ   1 
ATOM 4820  O OH   . TYR C  1 106 ? 149.181 182.212 98.114  1.00 339.64 ? 106 TYR H OH   1 
ATOM 4821  H H    . TYR C  1 106 ? 152.549 186.783 95.810  1.00 339.64 ? 106 TYR H H    1 
ATOM 4822  H HA   . TYR C  1 106 ? 150.890 188.130 94.211  1.00 339.64 ? 106 TYR H HA   1 
ATOM 4823  H HB2  . TYR C  1 106 ? 149.264 186.554 93.971  1.00 339.64 ? 106 TYR H HB2  1 
ATOM 4824  H HB3  . TYR C  1 106 ? 150.601 185.824 93.520  1.00 339.64 ? 106 TYR H HB3  1 
ATOM 4825  H HD1  . TYR C  1 106 ? 151.602 184.157 95.021  1.00 339.64 ? 106 TYR H HD1  1 
ATOM 4826  H HD2  . TYR C  1 106 ? 148.065 185.810 95.889  1.00 339.64 ? 106 TYR H HD2  1 
ATOM 4827  H HE1  . TYR C  1 106 ? 151.217 182.514 96.594  1.00 339.64 ? 106 TYR H HE1  1 
ATOM 4828  H HE2  . TYR C  1 106 ? 147.681 184.171 97.459  1.00 339.64 ? 106 TYR H HE2  1 
ATOM 4829  H HH   . TYR C  1 106 ? 148.361 182.176 98.304  1.00 339.64 ? 106 TYR H HH   1 
ATOM 4830  N N    . ARG C  1 107 ? 149.252 188.516 96.100  1.00 330.22 ? 107 ARG H N    1 
ATOM 4831  C CA   . ARG C  1 107 ? 148.544 188.918 97.303  1.00 330.22 ? 107 ARG H CA   1 
ATOM 4832  C C    . ARG C  1 107 ? 147.068 189.096 96.999  1.00 330.22 ? 107 ARG H C    1 
ATOM 4833  O O    . ARG C  1 107 ? 146.688 189.447 95.880  1.00 330.22 ? 107 ARG H O    1 
ATOM 4834  C CB   . ARG C  1 107 ? 149.107 190.217 97.884  1.00 330.22 ? 107 ARG H CB   1 
ATOM 4835  C CG   . ARG C  1 107 ? 150.345 190.044 98.748  1.00 330.22 ? 107 ARG H CG   1 
ATOM 4836  C CD   . ARG C  1 107 ? 150.067 189.183 99.967  1.00 330.22 ? 107 ARG H CD   1 
ATOM 4837  N NE   . ARG C  1 107 ? 151.165 189.233 100.923 1.00 330.22 ? 107 ARG H NE   1 
ATOM 4838  C CZ   . ARG C  1 107 ? 152.327 188.616 100.762 1.00 330.22 ? 107 ARG H CZ   1 
ATOM 4839  N NH1  . ARG C  1 107 ? 152.582 187.890 99.687  1.00 330.22 ? 107 ARG H NH1  1 
ATOM 4840  N NH2  . ARG C  1 107 ? 153.260 188.736 101.699 1.00 330.22 ? 107 ARG H NH2  1 
ATOM 4841  H H    . ARG C  1 107 ? 148.878 188.773 95.367  1.00 330.22 ? 107 ARG H H    1 
ATOM 4842  H HA   . ARG C  1 107 ? 148.628 188.220 97.971  1.00 330.22 ? 107 ARG H HA   1 
ATOM 4843  H HB2  . ARG C  1 107 ? 149.332 190.807 97.150  1.00 330.22 ? 107 ARG H HB2  1 
ATOM 4844  H HB3  . ARG C  1 107 ? 148.419 190.622 98.436  1.00 330.22 ? 107 ARG H HB3  1 
ATOM 4845  H HG2  . ARG C  1 107 ? 151.054 189.626 98.234  1.00 330.22 ? 107 ARG H HG2  1 
ATOM 4846  H HG3  . ARG C  1 107 ? 150.630 190.916 99.062  1.00 330.22 ? 107 ARG H HG3  1 
ATOM 4847  H HD2  . ARG C  1 107 ? 149.267 189.506 100.413 1.00 330.22 ? 107 ARG H HD2  1 
ATOM 4848  H HD3  . ARG C  1 107 ? 149.953 188.264 99.688  1.00 330.22 ? 107 ARG H HD3  1 
ATOM 4849  H HE   . ARG C  1 107 ? 151.032 189.653 101.662 1.00 330.22 ? 107 ARG H HE   1 
ATOM 4850  H HH11 . ARG C  1 107 ? 151.988 187.804 99.068  1.00 330.22 ? 107 ARG H HH11 1 
ATOM 4851  H HH12 . ARG C  1 107 ? 153.345 187.504 99.607  1.00 330.22 ? 107 ARG H HH12 1 
ATOM 4852  H HH21 . ARG C  1 107 ? 153.109 189.207 102.405 1.00 330.22 ? 107 ARG H HH21 1 
ATOM 4853  H HH22 . ARG C  1 107 ? 154.019 188.342 101.604 1.00 330.22 ? 107 ARG H HH22 1 
ATOM 4854  N N    . THR C  1 108 ? 146.251 188.842 98.013  1.00 324.66 ? 108 THR H N    1 
ATOM 4855  C CA   . THR C  1 108 ? 144.810 189.017 97.950  1.00 324.66 ? 108 THR H CA   1 
ATOM 4856  C C    . THR C  1 108 ? 144.376 189.867 99.132  1.00 324.66 ? 108 THR H C    1 
ATOM 4857  O O    . THR C  1 108 ? 144.903 189.713 100.238 1.00 324.66 ? 108 THR H O    1 
ATOM 4858  C CB   . THR C  1 108 ? 144.095 187.672 97.979  1.00 324.66 ? 108 THR H CB   1 
ATOM 4859  O OG1  . THR C  1 108 ? 144.644 186.821 96.966  1.00 324.66 ? 108 THR H OG1  1 
ATOM 4860  C CG2  . THR C  1 108 ? 142.616 187.861 97.736  1.00 324.66 ? 108 THR H CG2  1 
ATOM 4861  H H    . THR C  1 108 ? 146.523 188.562 98.781  1.00 324.66 ? 108 THR H H    1 
ATOM 4862  H HA   . THR C  1 108 ? 144.570 189.479 97.132  1.00 324.66 ? 108 THR H HA   1 
ATOM 4863  H HB   . THR C  1 108 ? 144.215 187.262 98.850  1.00 324.66 ? 108 THR H HB   1 
ATOM 4864  H HG1  . THR C  1 108 ? 145.433 186.611 97.165  1.00 324.66 ? 108 THR H HG1  1 
ATOM 4865  H HG21 . THR C  1 108 ? 142.176 186.998 97.692  1.00 324.66 ? 108 THR H HG21 1 
ATOM 4866  H HG22 . THR C  1 108 ? 142.482 188.329 96.897  1.00 324.66 ? 108 THR H HG22 1 
ATOM 4867  H HG23 . THR C  1 108 ? 142.219 188.378 98.454  1.00 324.66 ? 108 THR H HG23 1 
ATOM 4868  N N    . ILE C  1 109 ? 143.435 190.774 98.896  1.00 312.84 ? 109 ILE H N    1 
ATOM 4869  C CA   . ILE C  1 109 ? 143.050 191.759 99.895  1.00 312.84 ? 109 ILE H CA   1 
ATOM 4870  C C    . ILE C  1 109 ? 141.549 191.977 99.848  1.00 312.84 ? 109 ILE H C    1 
ATOM 4871  O O    . ILE C  1 109 ? 140.949 192.034 98.768  1.00 312.84 ? 109 ILE H O    1 
ATOM 4872  C CB   . ILE C  1 109 ? 143.780 193.091 99.677  1.00 312.84 ? 109 ILE H CB   1 
ATOM 4873  C CG1  . ILE C  1 109 ? 145.291 192.866 99.738  1.00 312.84 ? 109 ILE H CG1  1 
ATOM 4874  C CG2  . ILE C  1 109 ? 143.289 194.110 100.695 1.00 312.84 ? 109 ILE H CG2  1 
ATOM 4875  C CD1  . ILE C  1 109 ? 145.931 192.586 98.382  1.00 312.84 ? 109 ILE H CD1  1 
ATOM 4876  H H    . ILE C  1 109 ? 142.993 190.837 98.160  1.00 312.84 ? 109 ILE H H    1 
ATOM 4877  H HA   . ILE C  1 109 ? 143.282 191.428 100.775 1.00 312.84 ? 109 ILE H HA   1 
ATOM 4878  H HB   . ILE C  1 109 ? 143.562 193.420 98.791  1.00 312.84 ? 109 ILE H HB   1 
ATOM 4879  H HG12 . ILE C  1 109 ? 145.714 193.658 100.106 1.00 312.84 ? 109 ILE H HG12 1 
ATOM 4880  H HG13 . ILE C  1 109 ? 145.467 192.101 100.307 1.00 312.84 ? 109 ILE H HG13 1 
ATOM 4881  H HG21 . ILE C  1 109 ? 142.423 194.444 100.414 1.00 312.84 ? 109 ILE H HG21 1 
ATOM 4882  H HG22 . ILE C  1 109 ? 143.208 193.687 101.563 1.00 312.84 ? 109 ILE H HG22 1 
ATOM 4883  H HG23 . ILE C  1 109 ? 143.919 194.846 100.742 1.00 312.84 ? 109 ILE H HG23 1 
ATOM 4884  H HD11 . ILE C  1 109 ? 146.885 192.463 98.503  1.00 312.84 ? 109 ILE H HD11 1 
ATOM 4885  H HD12 . ILE C  1 109 ? 145.548 191.791 97.988  1.00 312.84 ? 109 ILE H HD12 1 
ATOM 4886  H HD13 . ILE C  1 109 ? 145.772 193.345 97.800  1.00 312.84 ? 109 ILE H HD13 1 
ATOM 4887  N N    . LYS C  1 110 ? 140.945 192.110 101.025 1.00 330.91 ? 110 LYS H N    1 
ATOM 4888  C CA   . LYS C  1 110 ? 139.536 192.449 101.150 1.00 330.91 ? 110 LYS H CA   1 
ATOM 4889  C C    . LYS C  1 110 ? 139.407 193.941 101.419 1.00 330.91 ? 110 LYS H C    1 
ATOM 4890  O O    . LYS C  1 110 ? 139.956 194.450 102.403 1.00 330.91 ? 110 LYS H O    1 
ATOM 4891  C CB   . LYS C  1 110 ? 138.863 191.654 102.266 1.00 330.91 ? 110 LYS H CB   1 
ATOM 4892  C CG   . LYS C  1 110 ? 137.392 191.994 102.414 1.00 330.91 ? 110 LYS H CG   1 
ATOM 4893  C CD   . LYS C  1 110 ? 136.680 191.083 103.386 1.00 330.91 ? 110 LYS H CD   1 
ATOM 4894  C CE   . LYS C  1 110 ? 135.197 191.412 103.443 1.00 330.91 ? 110 LYS H CE   1 
ATOM 4895  N NZ   . LYS C  1 110 ? 134.440 190.514 104.361 1.00 330.91 ? 110 LYS H NZ   1 
ATOM 4896  H H    . LYS C  1 110 ? 141.344 192.006 101.779 1.00 330.91 ? 110 LYS H H    1 
ATOM 4897  H HA   . LYS C  1 110 ? 139.086 192.246 100.316 1.00 330.91 ? 110 LYS H HA   1 
ATOM 4898  H HB2  . LYS C  1 110 ? 138.936 190.707 102.070 1.00 330.91 ? 110 LYS H HB2  1 
ATOM 4899  H HB3  . LYS C  1 110 ? 139.299 191.859 103.108 1.00 330.91 ? 110 LYS H HB3  1 
ATOM 4900  H HG2  . LYS C  1 110 ? 137.303 192.902 102.743 1.00 330.91 ? 110 LYS H HG2  1 
ATOM 4901  H HG3  . LYS C  1 110 ? 136.959 191.901 101.552 1.00 330.91 ? 110 LYS H HG3  1 
ATOM 4902  H HD2  . LYS C  1 110 ? 136.773 190.164 103.092 1.00 330.91 ? 110 LYS H HD2  1 
ATOM 4903  H HD3  . LYS C  1 110 ? 137.054 191.206 104.272 1.00 330.91 ? 110 LYS H HD3  1 
ATOM 4904  H HE2  . LYS C  1 110 ? 135.089 192.324 103.755 1.00 330.91 ? 110 LYS H HE2  1 
ATOM 4905  H HE3  . LYS C  1 110 ? 134.820 191.318 102.554 1.00 330.91 ? 110 LYS H HE3  1 
ATOM 4906  H HZ1  . LYS C  1 110 ? 133.574 190.720 104.340 1.00 330.91 ? 110 LYS H HZ1  1 
ATOM 4907  H HZ2  . LYS C  1 110 ? 134.540 189.667 104.111 1.00 330.91 ? 110 LYS H HZ2  1 
ATOM 4908  H HZ3  . LYS C  1 110 ? 134.738 190.607 105.194 1.00 330.91 ? 110 LYS H HZ3  1 
ATOM 4909  N N    . LEU C  1 111 ? 138.687 194.630 100.545 1.00 336.92 ? 111 LEU H N    1 
ATOM 4910  C CA   . LEU C  1 111 ? 138.474 196.052 100.692 1.00 336.92 ? 111 LEU H CA   1 
ATOM 4911  C C    . LEU C  1 111 ? 137.376 196.327 101.713 1.00 336.92 ? 111 LEU H C    1 
ATOM 4912  O O    . LEU C  1 111 ? 136.551 195.460 102.006 1.00 336.92 ? 111 LEU H O    1 
ATOM 4913  C CB   . LEU C  1 111 ? 138.104 196.665 99.349  1.00 336.92 ? 111 LEU H CB   1 
ATOM 4914  C CG   . LEU C  1 111 ? 138.924 196.116 98.186  1.00 336.92 ? 111 LEU H CG   1 
ATOM 4915  C CD1  . LEU C  1 111 ? 138.456 196.703 96.867  1.00 336.92 ? 111 LEU H CD1  1 
ATOM 4916  C CD2  . LEU C  1 111 ? 140.399 196.372 98.409  1.00 336.92 ? 111 LEU H CD2  1 
ATOM 4917  H H    . LEU C  1 111 ? 138.307 194.288 99.856  1.00 336.92 ? 111 LEU H H    1 
ATOM 4918  H HA   . LEU C  1 111 ? 139.295 196.463 100.994 1.00 336.92 ? 111 LEU H HA   1 
ATOM 4919  H HB2  . LEU C  1 111 ? 137.168 196.493 99.176  1.00 336.92 ? 111 LEU H HB2  1 
ATOM 4920  H HB3  . LEU C  1 111 ? 138.263 197.621 99.394  1.00 336.92 ? 111 LEU H HB3  1 
ATOM 4921  H HG   . LEU C  1 111 ? 138.807 195.159 98.134  1.00 336.92 ? 111 LEU H HG   1 
ATOM 4922  H HD11 . LEU C  1 111 ? 139.021 196.366 96.156  1.00 336.92 ? 111 LEU H HD11 1 
ATOM 4923  H HD12 . LEU C  1 111 ? 138.520 197.669 96.911  1.00 336.92 ? 111 LEU H HD12 1 
ATOM 4924  H HD13 . LEU C  1 111 ? 137.537 196.439 96.709  1.00 336.92 ? 111 LEU H HD13 1 
ATOM 4925  H HD21 . LEU C  1 111 ? 140.686 195.913 99.213  1.00 336.92 ? 111 LEU H HD21 1 
ATOM 4926  H HD22 . LEU C  1 111 ? 140.540 197.327 98.505  1.00 336.92 ? 111 LEU H HD22 1 
ATOM 4927  H HD23 . LEU C  1 111 ? 140.892 196.040 97.644  1.00 336.92 ? 111 LEU H HD23 1 
ATOM 4928  N N    . PRO C  1 112 ? 137.346 197.532 102.265 1.00 326.27 ? 112 PRO H N    1 
ATOM 4929  C CA   . PRO C  1 112 ? 136.356 197.852 103.299 1.00 326.27 ? 112 PRO H CA   1 
ATOM 4930  C C    . PRO C  1 112 ? 135.027 198.331 102.740 1.00 326.27 ? 112 PRO H C    1 
ATOM 4931  O O    . PRO C  1 112 ? 134.020 198.328 103.454 1.00 326.27 ? 112 PRO H O    1 
ATOM 4932  C CB   . PRO C  1 112 ? 137.050 198.962 104.092 1.00 326.27 ? 112 PRO H CB   1 
ATOM 4933  C CG   . PRO C  1 112 ? 137.830 199.680 103.062 1.00 326.27 ? 112 PRO H CG   1 
ATOM 4934  C CD   . PRO C  1 112 ? 138.289 198.643 102.061 1.00 326.27 ? 112 PRO H CD   1 
ATOM 4935  H HA   . PRO C  1 112 ? 136.207 197.090 103.877 1.00 326.27 ? 112 PRO H HA   1 
ATOM 4936  H HB2  . PRO C  1 112 ? 136.390 199.544 104.499 1.00 326.27 ? 112 PRO H HB2  1 
ATOM 4937  H HB3  . PRO C  1 112 ? 137.635 198.577 104.761 1.00 326.27 ? 112 PRO H HB3  1 
ATOM 4938  H HG2  . PRO C  1 112 ? 137.260 200.337 102.633 1.00 326.27 ? 112 PRO H HG2  1 
ATOM 4939  H HG3  . PRO C  1 112 ? 138.594 200.109 103.478 1.00 326.27 ? 112 PRO H HG3  1 
ATOM 4940  H HD2  . PRO C  1 112 ? 138.210 198.985 101.157 1.00 326.27 ? 112 PRO H HD2  1 
ATOM 4941  H HD3  . PRO C  1 112 ? 139.195 198.357 102.259 1.00 326.27 ? 112 PRO H HD3  1 
ATOM 4942  N N    . ALA C  1 113 ? 135.006 198.749 101.477 1.00 340.40 ? 113 ALA H N    1 
ATOM 4943  C CA   . ALA C  1 113 ? 133.803 199.309 100.880 1.00 340.40 ? 113 ALA H CA   1 
ATOM 4944  C C    . ALA C  1 113 ? 133.708 198.893 99.420  1.00 340.40 ? 113 ALA H C    1 
ATOM 4945  O O    . ALA C  1 113 ? 134.687 198.453 98.811  1.00 340.40 ? 113 ALA H O    1 
ATOM 4946  C CB   . ALA C  1 113 ? 133.782 200.838 100.995 1.00 340.40 ? 113 ALA H CB   1 
ATOM 4947  H H    . ALA C  1 113 ? 135.681 198.721 100.946 1.00 340.40 ? 113 ALA H H    1 
ATOM 4948  H HA   . ALA C  1 113 ? 133.025 198.961 101.341 1.00 340.40 ? 113 ALA H HA   1 
ATOM 4949  H HB1  . ALA C  1 113 ? 132.980 201.177 100.569 1.00 340.40 ? 113 ALA H HB1  1 
ATOM 4950  H HB2  . ALA C  1 113 ? 134.569 201.198 100.557 1.00 340.40 ? 113 ALA H HB2  1 
ATOM 4951  H HB3  . ALA C  1 113 ? 133.788 201.082 101.935 1.00 340.40 ? 113 ALA H HB3  1 
ATOM 4952  N N    . THR C  1 114 ? 132.504 199.023 98.869  1.00 338.41 ? 114 THR H N    1 
ATOM 4953  C CA   . THR C  1 114 ? 132.271 198.665 97.477  1.00 338.41 ? 114 THR H CA   1 
ATOM 4954  C C    . THR C  1 114 ? 132.858 199.717 96.546  1.00 338.41 ? 114 THR H C    1 
ATOM 4955  O O    . THR C  1 114 ? 132.768 200.921 96.803  1.00 338.41 ? 114 THR H O    1 
ATOM 4956  C CB   . THR C  1 114 ? 130.775 198.518 97.209  1.00 338.41 ? 114 THR H CB   1 
ATOM 4957  O OG1  . THR C  1 114 ? 130.212 197.594 98.149  1.00 338.41 ? 114 THR H OG1  1 
ATOM 4958  C CG2  . THR C  1 114 ? 130.529 198.010 95.792  1.00 338.41 ? 114 THR H CG2  1 
ATOM 4959  H H    . THR C  1 114 ? 131.808 199.315 99.282  1.00 338.41 ? 114 THR H H    1 
ATOM 4960  H HA   . THR C  1 114 ? 132.701 197.816 97.288  1.00 338.41 ? 114 THR H HA   1 
ATOM 4961  H HB   . THR C  1 114 ? 130.343 199.379 97.304  1.00 338.41 ? 114 THR H HB   1 
ATOM 4962  H HG1  . THR C  1 114 ? 130.369 197.848 98.934  1.00 338.41 ? 114 THR H HG1  1 
ATOM 4963  H HG21 . THR C  1 114 ? 129.587 197.815 95.670  1.00 338.41 ? 114 THR H HG21 1 
ATOM 4964  H HG22 . THR C  1 114 ? 131.039 197.200 95.636  1.00 338.41 ? 114 THR H HG22 1 
ATOM 4965  H HG23 . THR C  1 114 ? 130.794 198.680 95.141  1.00 338.41 ? 114 THR H HG23 1 
ATOM 4966  N N    . VAL C  1 115 ? 133.451 199.255 95.450  1.00 335.38 ? 115 VAL H N    1 
ATOM 4967  C CA   . VAL C  1 115 ? 134.086 200.132 94.480  1.00 335.38 ? 115 VAL H CA   1 
ATOM 4968  C C    . VAL C  1 115 ? 133.532 199.824 93.098  1.00 335.38 ? 115 VAL H C    1 
ATOM 4969  O O    . VAL C  1 115 ? 133.020 198.735 92.830  1.00 335.38 ? 115 VAL H O    1 
ATOM 4970  C CB   . VAL C  1 115 ? 135.619 199.988 94.492  1.00 335.38 ? 115 VAL H CB   1 
ATOM 4971  C CG1  . VAL C  1 115 ? 136.152 200.295 95.871  1.00 335.38 ? 115 VAL H CG1  1 
ATOM 4972  C CG2  . VAL C  1 115 ? 136.038 198.593 94.054  1.00 335.38 ? 115 VAL H CG2  1 
ATOM 4973  H H    . VAL C  1 115 ? 133.493 198.422 95.238  1.00 335.38 ? 115 VAL H H    1 
ATOM 4974  H HA   . VAL C  1 115 ? 133.868 201.052 94.691  1.00 335.38 ? 115 VAL H HA   1 
ATOM 4975  H HB   . VAL C  1 115 ? 135.999 200.626 93.872  1.00 335.38 ? 115 VAL H HB   1 
ATOM 4976  H HG11 . VAL C  1 115 ? 135.841 201.172 96.142  1.00 335.38 ? 115 VAL H HG11 1 
ATOM 4977  H HG12 . VAL C  1 115 ? 137.122 200.275 95.847  1.00 335.38 ? 115 VAL H HG12 1 
ATOM 4978  H HG13 . VAL C  1 115 ? 135.821 199.622 96.487  1.00 335.38 ? 115 VAL H HG13 1 
ATOM 4979  H HG21 . VAL C  1 115 ? 135.661 197.946 94.667  1.00 335.38 ? 115 VAL H HG21 1 
ATOM 4980  H HG22 . VAL C  1 115 ? 137.006 198.542 94.083  1.00 335.38 ? 115 VAL H HG22 1 
ATOM 4981  H HG23 . VAL C  1 115 ? 135.729 198.419 93.152  1.00 335.38 ? 115 VAL H HG23 1 
ATOM 4982  N N    . LYS C  1 116 ? 133.642 200.813 92.215  1.00 355.19 ? 116 LYS H N    1 
ATOM 4983  C CA   . LYS C  1 116 ? 133.184 200.687 90.836  1.00 355.19 ? 116 LYS H CA   1 
ATOM 4984  C C    . LYS C  1 116 ? 134.398 200.388 89.964  1.00 355.19 ? 116 LYS H C    1 
ATOM 4985  O O    . LYS C  1 116 ? 134.947 201.255 89.284  1.00 355.19 ? 116 LYS H O    1 
ATOM 4986  C CB   . LYS C  1 116 ? 132.458 201.953 90.411  1.00 355.19 ? 116 LYS H CB   1 
ATOM 4987  C CG   . LYS C  1 116 ? 131.301 202.307 91.325  1.00 355.19 ? 116 LYS H CG   1 
ATOM 4988  C CD   . LYS C  1 116 ? 130.522 203.493 90.808  1.00 355.19 ? 116 LYS H CD   1 
ATOM 4989  C CE   . LYS C  1 116 ? 131.343 204.758 90.899  1.00 355.19 ? 116 LYS H CE   1 
ATOM 4990  N NZ   . LYS C  1 116 ? 130.502 205.954 90.643  1.00 355.19 ? 116 LYS H NZ   1 
ATOM 4991  H H    . LYS C  1 116 ? 133.981 201.584 92.394  1.00 355.19 ? 116 LYS H H    1 
ATOM 4992  H HA   . LYS C  1 116 ? 132.565 199.944 90.761  1.00 355.19 ? 116 LYS H HA   1 
ATOM 4993  H HB2  . LYS C  1 116 ? 133.083 202.695 90.413  1.00 355.19 ? 116 LYS H HB2  1 
ATOM 4994  H HB3  . LYS C  1 116 ? 132.106 201.818 89.522  1.00 355.19 ? 116 LYS H HB3  1 
ATOM 4995  H HG2  . LYS C  1 116 ? 130.700 201.548 91.389  1.00 355.19 ? 116 LYS H HG2  1 
ATOM 4996  H HG3  . LYS C  1 116 ? 131.644 202.539 92.203  1.00 355.19 ? 116 LYS H HG3  1 
ATOM 4997  H HD2  . LYS C  1 116 ? 130.290 203.345 89.876  1.00 355.19 ? 116 LYS H HD2  1 
ATOM 4998  H HD3  . LYS C  1 116 ? 129.720 203.612 91.342  1.00 355.19 ? 116 LYS H HD3  1 
ATOM 4999  H HE2  . LYS C  1 116 ? 131.719 204.834 91.790  1.00 355.19 ? 116 LYS H HE2  1 
ATOM 5000  H HE3  . LYS C  1 116 ? 132.049 204.728 90.234  1.00 355.19 ? 116 LYS H HE3  1 
ATOM 5001  H HZ1  . LYS C  1 116 ? 130.997 206.693 90.672  1.00 355.19 ? 116 LYS H HZ1  1 
ATOM 5002  H HZ2  . LYS C  1 116 ? 129.862 206.009 91.257  1.00 355.19 ? 116 LYS H HZ2  1 
ATOM 5003  H HZ3  . LYS C  1 116 ? 130.126 205.889 89.839  1.00 355.19 ? 116 LYS H HZ3  1 
ATOM 5004  N N    . GLU C  1 117 ? 134.799 199.114 89.974  1.00 354.10 ? 117 GLU H N    1 
ATOM 5005  C CA   . GLU C  1 117 ? 136.062 198.718 89.364  1.00 354.10 ? 117 GLU H CA   1 
ATOM 5006  C C    . GLU C  1 117 ? 136.140 199.097 87.894  1.00 354.10 ? 117 GLU H C    1 
ATOM 5007  O O    . GLU C  1 117 ? 137.239 199.278 87.360  1.00 354.10 ? 117 GLU H O    1 
ATOM 5008  C CB   . GLU C  1 117 ? 136.276 197.207 89.526  1.00 354.10 ? 117 GLU H CB   1 
ATOM 5009  C CG   . GLU C  1 117 ? 135.205 196.321 88.897  1.00 354.10 ? 117 GLU H CG   1 
ATOM 5010  C CD   . GLU C  1 117 ? 133.978 196.164 89.772  1.00 354.10 ? 117 GLU H CD   1 
ATOM 5011  O OE1  . GLU C  1 117 ? 133.830 196.934 90.744  1.00 354.10 ? 117 GLU H OE1  1 
ATOM 5012  O OE2  . GLU C  1 117 ? 133.158 195.267 89.487  1.00 354.10 ? 117 GLU H OE2  1 
ATOM 5013  H H    . GLU C  1 117 ? 134.368 198.470 90.339  1.00 354.10 ? 117 GLU H H    1 
ATOM 5014  H HA   . GLU C  1 117 ? 136.786 199.169 89.824  1.00 354.10 ? 117 GLU H HA   1 
ATOM 5015  H HB2  . GLU C  1 117 ? 137.125 196.974 89.120  1.00 354.10 ? 117 GLU H HB2  1 
ATOM 5016  H HB3  . GLU C  1 117 ? 136.300 197.003 90.473  1.00 354.10 ? 117 GLU H HB3  1 
ATOM 5017  H HG2  . GLU C  1 117 ? 134.922 196.713 88.057  1.00 354.10 ? 117 GLU H HG2  1 
ATOM 5018  H HG3  . GLU C  1 117 ? 135.577 195.437 88.744  1.00 354.10 ? 117 GLU H HG3  1 
ATOM 5019  N N    . GLU C  1 118 ? 134.998 199.226 87.221  1.00 367.44 ? 118 GLU H N    1 
ATOM 5020  C CA   . GLU C  1 118 ? 135.029 199.552 85.803  1.00 367.44 ? 118 GLU H CA   1 
ATOM 5021  C C    . GLU C  1 118 ? 135.699 200.893 85.537  1.00 367.44 ? 118 GLU H C    1 
ATOM 5022  O O    . GLU C  1 118 ? 136.184 201.119 84.424  1.00 367.44 ? 118 GLU H O    1 
ATOM 5023  C CB   . GLU C  1 118 ? 133.612 199.552 85.225  1.00 367.44 ? 118 GLU H CB   1 
ATOM 5024  C CG   . GLU C  1 118 ? 132.918 198.196 85.179  1.00 367.44 ? 118 GLU H CG   1 
ATOM 5025  C CD   . GLU C  1 118 ? 131.503 198.270 84.667  1.00 367.44 ? 118 GLU H CD   1 
ATOM 5026  O OE1  . GLU C  1 118 ? 130.975 199.390 84.520  1.00 367.44 ? 118 GLU H OE1  1 
ATOM 5027  O OE2  . GLU C  1 118 ? 130.913 197.198 84.426  1.00 367.44 ? 118 GLU H OE2  1 
ATOM 5028  H H    . GLU C  1 118 ? 134.213 199.117 87.550  1.00 367.44 ? 118 GLU H H    1 
ATOM 5029  H HA   . GLU C  1 118 ? 135.537 198.867 85.341  1.00 367.44 ? 118 GLU H HA   1 
ATOM 5030  H HB2  . GLU C  1 118 ? 133.065 200.137 85.771  1.00 367.44 ? 118 GLU H HB2  1 
ATOM 5031  H HB3  . GLU C  1 118 ? 133.645 199.894 84.318  1.00 367.44 ? 118 GLU H HB3  1 
ATOM 5032  H HG2  . GLU C  1 118 ? 133.413 197.595 84.601  1.00 367.44 ? 118 GLU H HG2  1 
ATOM 5033  H HG3  . GLU C  1 118 ? 132.881 197.835 86.078  1.00 367.44 ? 118 GLU H HG3  1 
ATOM 5034  N N    . ASN C  1 119 ? 135.735 201.782 86.525  1.00 356.82 ? 119 ASN H N    1 
ATOM 5035  C CA   . ASN C  1 119 ? 136.291 203.117 86.362  1.00 356.82 ? 119 ASN H CA   1 
ATOM 5036  C C    . ASN C  1 119 ? 137.680 203.266 86.971  1.00 356.82 ? 119 ASN H C    1 
ATOM 5037  O O    . ASN C  1 119 ? 138.222 204.376 86.978  1.00 356.82 ? 119 ASN H O    1 
ATOM 5038  C CB   . ASN C  1 119 ? 135.343 204.143 86.984  1.00 356.82 ? 119 ASN H CB   1 
ATOM 5039  C CG   . ASN C  1 119 ? 133.929 204.032 86.445  1.00 356.82 ? 119 ASN H CG   1 
ATOM 5040  O OD1  . ASN C  1 119 ? 132.994 203.730 87.186  1.00 356.82 ? 119 ASN H OD1  1 
ATOM 5041  N ND2  . ASN C  1 119 ? 133.765 204.274 85.151  1.00 356.82 ? 119 ASN H ND2  1 
ATOM 5042  H H    . ASN C  1 119 ? 135.437 201.631 87.317  1.00 356.82 ? 119 ASN H H    1 
ATOM 5043  H HA   . ASN C  1 119 ? 136.358 203.313 85.414  1.00 356.82 ? 119 ASN H HA   1 
ATOM 5044  H HB2  . ASN C  1 119 ? 135.300 203.989 87.941  1.00 356.82 ? 119 ASN H HB2  1 
ATOM 5045  H HB3  . ASN C  1 119 ? 135.677 205.037 86.804  1.00 356.82 ? 119 ASN H HB3  1 
ATOM 5046  H HD21 . ASN C  1 119 ? 134.440 204.483 84.661  1.00 356.82 ? 119 ASN H HD21 1 
ATOM 5047  H HD22 . ASN C  1 119 ? 132.980 204.223 84.802  1.00 356.82 ? 119 ASN H HD22 1 
ATOM 5048  N N    . ALA C  1 120 ? 138.269 202.186 87.474  1.00 359.64 ? 120 ALA H N    1 
ATOM 5049  C CA   . ALA C  1 120 ? 139.519 202.280 88.211  1.00 359.64 ? 120 ALA H CA   1 
ATOM 5050  C C    . ALA C  1 120 ? 140.681 202.635 87.286  1.00 359.64 ? 120 ALA H C    1 
ATOM 5051  O O    . ALA C  1 120 ? 140.604 202.505 86.062  1.00 359.64 ? 120 ALA H O    1 
ATOM 5052  C CB   . ALA C  1 120 ? 139.810 200.966 88.931  1.00 359.64 ? 120 ALA H CB   1 
ATOM 5053  H H    . ALA C  1 120 ? 137.967 201.384 87.402  1.00 359.64 ? 120 ALA H H    1 
ATOM 5054  H HA   . ALA C  1 120 ? 139.440 202.979 88.877  1.00 359.64 ? 120 ALA H HA   1 
ATOM 5055  H HB1  . ALA C  1 120 ? 140.666 201.033 89.382  1.00 359.64 ? 120 ALA H HB1  1 
ATOM 5056  H HB2  . ALA C  1 120 ? 139.106 200.801 89.577  1.00 359.64 ? 120 ALA H HB2  1 
ATOM 5057  H HB3  . ALA C  1 120 ? 139.836 200.249 88.278  1.00 359.64 ? 120 ALA H HB3  1 
ATOM 5058  N N    . SER C  1 121 ? 141.767 203.104 87.898  1.00 358.29 ? 121 SER H N    1 
ATOM 5059  C CA   . SER C  1 121 ? 142.996 203.421 87.190  1.00 358.29 ? 121 SER H CA   1 
ATOM 5060  C C    . SER C  1 121 ? 144.179 203.110 88.096  1.00 358.29 ? 121 SER H C    1 
ATOM 5061  O O    . SER C  1 121 ? 144.046 203.028 89.318  1.00 358.29 ? 121 SER H O    1 
ATOM 5062  C CB   . SER C  1 121 ? 143.033 204.889 86.746  1.00 358.29 ? 121 SER H CB   1 
ATOM 5063  O OG   . SER C  1 121 ? 143.115 205.764 87.856  1.00 358.29 ? 121 SER H OG   1 
ATOM 5064  H H    . SER C  1 121 ? 141.821 203.241 88.745  1.00 358.29 ? 121 SER H H    1 
ATOM 5065  H HA   . SER C  1 121 ? 143.061 202.861 86.401  1.00 358.29 ? 121 SER H HA   1 
ATOM 5066  H HB2  . SER C  1 121 ? 143.805 205.028 86.175  1.00 358.29 ? 121 SER H HB2  1 
ATOM 5067  H HB3  . SER C  1 121 ? 142.223 205.086 86.251  1.00 358.29 ? 121 SER H HB3  1 
ATOM 5068  H HG   . SER C  1 121 ? 143.071 206.562 87.594  1.00 358.29 ? 121 SER H HG   1 
ATOM 5069  N N    . ALA C  1 122 ? 145.343 202.928 87.480  1.00 333.24 ? 122 ALA H N    1 
ATOM 5070  C CA   . ALA C  1 122 ? 146.544 202.572 88.218  1.00 333.24 ? 122 ALA H CA   1 
ATOM 5071  C C    . ALA C  1 122 ? 147.764 203.034 87.440  1.00 333.24 ? 122 ALA H C    1 
ATOM 5072  O O    . ALA C  1 122 ? 147.699 203.284 86.234  1.00 333.24 ? 122 ALA H O    1 
ATOM 5073  C CB   . ALA C  1 122 ? 146.613 201.064 88.470  1.00 333.24 ? 122 ALA H CB   1 
ATOM 5074  H H    . ALA C  1 122 ? 145.463 203.009 86.631  1.00 333.24 ? 122 ALA H H    1 
ATOM 5075  H HA   . ALA C  1 122 ? 146.539 203.031 89.069  1.00 333.24 ? 122 ALA H HA   1 
ATOM 5076  H HB1  . ALA C  1 122 ? 145.881 200.810 89.051  1.00 333.24 ? 122 ALA H HB1  1 
ATOM 5077  H HB2  . ALA C  1 122 ? 147.459 200.844 88.887  1.00 333.24 ? 122 ALA H HB2  1 
ATOM 5078  H HB3  . ALA C  1 122 ? 146.540 200.602 87.621  1.00 333.24 ? 122 ALA H HB3  1 
ATOM 5079  N N    . LYS C  1 123 ? 148.881 203.158 88.153  1.00 352.11 ? 123 LYS H N    1 
ATOM 5080  C CA   . LYS C  1 123 ? 150.143 203.555 87.549  1.00 352.11 ? 123 LYS H CA   1 
ATOM 5081  C C    . LYS C  1 123 ? 151.281 202.840 88.258  1.00 352.11 ? 123 LYS H C    1 
ATOM 5082  O O    . LYS C  1 123 ? 151.224 202.611 89.470  1.00 352.11 ? 123 LYS H O    1 
ATOM 5083  C CB   . LYS C  1 123 ? 150.342 205.070 87.622  1.00 352.11 ? 123 LYS H CB   1 
ATOM 5084  C CG   . LYS C  1 123 ? 149.223 205.856 86.965  1.00 352.11 ? 123 LYS H CG   1 
ATOM 5085  C CD   . LYS C  1 123 ? 149.464 207.349 87.049  1.00 352.11 ? 123 LYS H CD   1 
ATOM 5086  C CE   . LYS C  1 123 ? 148.301 208.134 86.462  1.00 352.11 ? 123 LYS H CE   1 
ATOM 5087  N NZ   . LYS C  1 123 ? 148.114 207.856 85.009  1.00 352.11 ? 123 LYS H NZ   1 
ATOM 5088  H H    . LYS C  1 123 ? 148.930 203.011 89.000  1.00 352.11 ? 123 LYS H H    1 
ATOM 5089  H HA   . LYS C  1 123 ? 150.157 203.291 86.617  1.00 352.11 ? 123 LYS H HA   1 
ATOM 5090  H HB2  . LYS C  1 123 ? 150.386 205.335 88.553  1.00 352.11 ? 123 LYS H HB2  1 
ATOM 5091  H HB3  . LYS C  1 123 ? 151.168 205.294 87.166  1.00 352.11 ? 123 LYS H HB3  1 
ATOM 5092  H HG2  . LYS C  1 123 ? 149.167 205.610 86.029  1.00 352.11 ? 123 LYS H HG2  1 
ATOM 5093  H HG3  . LYS C  1 123 ? 148.388 205.664 87.420  1.00 352.11 ? 123 LYS H HG3  1 
ATOM 5094  H HD2  . LYS C  1 123 ? 149.564 207.602 87.979  1.00 352.11 ? 123 LYS H HD2  1 
ATOM 5095  H HD3  . LYS C  1 123 ? 150.263 207.576 86.546  1.00 352.11 ? 123 LYS H HD3  1 
ATOM 5096  H HE2  . LYS C  1 123 ? 147.486 207.885 86.925  1.00 352.11 ? 123 LYS H HE2  1 
ATOM 5097  H HE3  . LYS C  1 123 ? 148.470 209.083 86.569  1.00 352.11 ? 123 LYS H HE3  1 
ATOM 5098  H HZ1  . LYS C  1 123 ? 147.450 208.350 84.680  1.00 352.11 ? 123 LYS H HZ1  1 
ATOM 5099  H HZ2  . LYS C  1 123 ? 148.861 208.047 84.565  1.00 352.11 ? 123 LYS H HZ2  1 
ATOM 5100  H HZ3  . LYS C  1 123 ? 147.920 206.997 84.891  1.00 352.11 ? 123 LYS H HZ3  1 
ATOM 5101  N N    . PHE C  1 124 ? 152.303 202.471 87.491  1.00 329.80 ? 124 PHE H N    1 
ATOM 5102  C CA   . PHE C  1 124 ? 153.421 201.692 88.003  1.00 329.80 ? 124 PHE H CA   1 
ATOM 5103  C C    . PHE C  1 124 ? 154.723 202.313 87.532  1.00 329.80 ? 124 PHE H C    1 
ATOM 5104  O O    . PHE C  1 124 ? 154.978 202.390 86.326  1.00 329.80 ? 124 PHE H O    1 
ATOM 5105  C CB   . PHE C  1 124 ? 153.338 200.246 87.538  1.00 329.80 ? 124 PHE H CB   1 
ATOM 5106  C CG   . PHE C  1 124 ? 154.509 199.425 87.953  1.00 329.80 ? 124 PHE H CG   1 
ATOM 5107  C CD1  . PHE C  1 124 ? 154.667 199.062 89.273  1.00 329.80 ? 124 PHE H CD1  1 
ATOM 5108  C CD2  . PHE C  1 124 ? 155.452 199.016 87.028  1.00 329.80 ? 124 PHE H CD2  1 
ATOM 5109  C CE1  . PHE C  1 124 ? 155.744 198.304 89.670  1.00 329.80 ? 124 PHE H CE1  1 
ATOM 5110  C CE2  . PHE C  1 124 ? 156.532 198.253 87.418  1.00 329.80 ? 124 PHE H CE2  1 
ATOM 5111  C CZ   . PHE C  1 124 ? 156.677 197.896 88.742  1.00 329.80 ? 124 PHE H CZ   1 
ATOM 5112  H H    . PHE C  1 124 ? 152.377 202.670 86.656  1.00 329.80 ? 124 PHE H H    1 
ATOM 5113  H HA   . PHE C  1 124 ? 153.410 201.703 88.971  1.00 329.80 ? 124 PHE H HA   1 
ATOM 5114  H HB2  . PHE C  1 124 ? 152.541 199.840 87.913  1.00 329.80 ? 124 PHE H HB2  1 
ATOM 5115  H HB3  . PHE C  1 124 ? 153.293 200.226 86.570  1.00 329.80 ? 124 PHE H HB3  1 
ATOM 5116  H HD1  . PHE C  1 124 ? 154.037 199.335 89.899  1.00 329.80 ? 124 PHE H HD1  1 
ATOM 5117  H HD2  . PHE C  1 124 ? 155.355 199.252 86.132  1.00 329.80 ? 124 PHE H HD2  1 
ATOM 5118  H HE1  . PHE C  1 124 ? 155.841 198.063 90.564  1.00 329.80 ? 124 PHE H HE1  1 
ATOM 5119  H HE2  . PHE C  1 124 ? 157.164 197.978 86.790  1.00 329.80 ? 124 PHE H HE2  1 
ATOM 5120  H HZ   . PHE C  1 124 ? 157.404 197.383 89.010  1.00 329.80 ? 124 PHE H HZ   1 
ATOM 5121  N N    . GLU C  1 125 ? 155.542 202.758 88.479  1.00 322.19 ? 125 GLU H N    1 
ATOM 5122  C CA   . GLU C  1 125 ? 156.833 203.341 88.159  1.00 322.19 ? 125 GLU H CA   1 
ATOM 5123  C C    . GLU C  1 125 ? 157.846 202.933 89.216  1.00 322.19 ? 125 GLU H C    1 
ATOM 5124  O O    . GLU C  1 125 ? 157.506 202.733 90.385  1.00 322.19 ? 125 GLU H O    1 
ATOM 5125  C CB   . GLU C  1 125 ? 156.769 204.871 88.070  1.00 322.19 ? 125 GLU H CB   1 
ATOM 5126  C CG   . GLU C  1 125 ? 155.943 205.411 86.909  1.00 322.19 ? 125 GLU H CG   1 
ATOM 5127  C CD   . GLU C  1 125 ? 154.450 205.297 87.141  1.00 322.19 ? 125 GLU H CD   1 
ATOM 5128  O OE1  . GLU C  1 125 ? 154.046 204.907 88.255  1.00 322.19 ? 125 GLU H OE1  1 
ATOM 5129  O OE2  . GLU C  1 125 ? 153.679 205.591 86.207  1.00 322.19 ? 125 GLU H OE2  1 
ATOM 5130  H H    . GLU C  1 125 ? 155.372 202.731 89.321  1.00 322.19 ? 125 GLU H H    1 
ATOM 5131  H HA   . GLU C  1 125 ? 157.135 202.999 87.304  1.00 322.19 ? 125 GLU H HA   1 
ATOM 5132  H HB2  . GLU C  1 125 ? 156.385 205.217 88.891  1.00 322.19 ? 125 GLU H HB2  1 
ATOM 5133  H HB3  . GLU C  1 125 ? 157.675 205.204 87.961  1.00 322.19 ? 125 GLU H HB3  1 
ATOM 5134  H HG2  . GLU C  1 125 ? 156.155 206.350 86.783  1.00 322.19 ? 125 GLU H HG2  1 
ATOM 5135  H HG3  . GLU C  1 125 ? 156.162 204.911 86.107  1.00 322.19 ? 125 GLU H HG3  1 
ATOM 5136  N N    . ASN C  1 126 ? 159.096 202.799 88.783  1.00 279.70 ? 126 ASN H N    1 
ATOM 5137  C CA   . ASN C  1 126 ? 160.208 202.537 89.686  1.00 279.70 ? 126 ASN H CA   1 
ATOM 5138  C C    . ASN C  1 126 ? 159.911 201.349 90.591  1.00 279.70 ? 126 ASN H C    1 
ATOM 5139  O O    . ASN C  1 126 ? 160.226 201.353 91.781  1.00 279.70 ? 126 ASN H O    1 
ATOM 5140  C CB   . ASN C  1 126 ? 160.530 203.779 90.509  1.00 279.70 ? 126 ASN H CB   1 
ATOM 5141  C CG   . ASN C  1 126 ? 160.591 205.024 89.666  1.00 279.70 ? 126 ASN H CG   1 
ATOM 5142  O OD1  . ASN C  1 126 ? 159.900 206.004 89.935  1.00 279.70 ? 126 ASN H OD1  1 
ATOM 5143  N ND2  . ASN C  1 126 ? 161.416 204.993 88.628  1.00 279.70 ? 126 ASN H ND2  1 
ATOM 5144  H H    . ASN C  1 126 ? 159.330 202.856 87.957  1.00 279.70 ? 126 ASN H H    1 
ATOM 5145  H HA   . ASN C  1 126 ? 160.994 202.324 89.159  1.00 279.70 ? 126 ASN H HA   1 
ATOM 5146  H HB2  . ASN C  1 126 ? 159.842 203.903 91.182  1.00 279.70 ? 126 ASN H HB2  1 
ATOM 5147  H HB3  . ASN C  1 126 ? 161.395 203.665 90.933  1.00 279.70 ? 126 ASN H HB3  1 
ATOM 5148  H HD21 . ASN C  1 126 ? 161.882 204.288 88.472  1.00 279.70 ? 126 ASN H HD21 1 
ATOM 5149  H HD22 . ASN C  1 126 ? 161.489 205.679 88.114  1.00 279.70 ? 126 ASN H HD22 1 
ATOM 5150  N N    . GLY C  1 127 ? 159.289 200.322 90.020  1.00 334.40 ? 127 GLY H N    1 
ATOM 5151  C CA   . GLY C  1 127 ? 159.045 199.100 90.757  1.00 334.40 ? 127 GLY H CA   1 
ATOM 5152  C C    . GLY C  1 127 ? 157.931 199.169 91.776  1.00 334.40 ? 127 GLY H C    1 
ATOM 5153  O O    . GLY C  1 127 ? 157.792 198.250 92.586  1.00 334.40 ? 127 GLY H O    1 
ATOM 5154  H H    . GLY C  1 127 ? 159.003 200.309 89.207  1.00 334.40 ? 127 GLY H H    1 
ATOM 5155  H HA2  . GLY C  1 127 ? 158.843 198.393 90.128  1.00 334.40 ? 127 GLY H HA2  1 
ATOM 5156  H HA3  . GLY C  1 127 ? 159.858 198.851 91.224  1.00 334.40 ? 127 GLY H HA3  1 
ATOM 5157  N N    . VAL C  1 128 ? 157.121 200.223 91.754  1.00 328.57 ? 128 VAL H N    1 
ATOM 5158  C CA   . VAL C  1 128 ? 156.060 200.416 92.731  1.00 328.57 ? 128 VAL H CA   1 
ATOM 5159  C C    . VAL C  1 128 ? 154.755 200.634 91.989  1.00 328.57 ? 128 VAL H C    1 
ATOM 5160  O O    . VAL C  1 128 ? 154.708 201.392 91.012  1.00 328.57 ? 128 VAL H O    1 
ATOM 5161  C CB   . VAL C  1 128 ? 156.346 201.606 93.659  1.00 328.57 ? 128 VAL H CB   1 
ATOM 5162  C CG1  . VAL C  1 128 ? 155.169 201.831 94.586  1.00 328.57 ? 128 VAL H CG1  1 
ATOM 5163  C CG2  . VAL C  1 128 ? 157.624 201.359 94.438  1.00 328.57 ? 128 VAL H CG2  1 
ATOM 5164  H H    . VAL C  1 128 ? 157.170 200.854 91.173  1.00 328.57 ? 128 VAL H H    1 
ATOM 5165  H HA   . VAL C  1 128 ? 155.969 199.617 93.274  1.00 328.57 ? 128 VAL H HA   1 
ATOM 5166  H HB   . VAL C  1 128 ? 156.468 202.407 93.125  1.00 328.57 ? 128 VAL H HB   1 
ATOM 5167  H HG11 . VAL C  1 128 ? 154.448 202.251 94.091  1.00 328.57 ? 128 VAL H HG11 1 
ATOM 5168  H HG12 . VAL C  1 128 ? 155.446 202.408 95.312  1.00 328.57 ? 128 VAL H HG12 1 
ATOM 5169  H HG13 . VAL C  1 128 ? 154.878 200.978 94.938  1.00 328.57 ? 128 VAL H HG13 1 
ATOM 5170  H HG21 . VAL C  1 128 ? 158.384 201.516 93.856  1.00 328.57 ? 128 VAL H HG21 1 
ATOM 5171  H HG22 . VAL C  1 128 ? 157.627 200.438 94.741  1.00 328.57 ? 128 VAL H HG22 1 
ATOM 5172  H HG23 . VAL C  1 128 ? 157.658 201.958 95.201  1.00 328.57 ? 128 VAL H HG23 1 
ATOM 5173  N N    . LEU C  1 129 ? 153.702 199.970 92.446  1.00 316.61 ? 129 LEU H N    1 
ATOM 5174  C CA   . LEU C  1 129 ? 152.399 200.044 91.810  1.00 316.61 ? 129 LEU H CA   1 
ATOM 5175  C C    . LEU C  1 129 ? 151.474 200.948 92.606  1.00 316.61 ? 129 LEU H C    1 
ATOM 5176  O O    . LEU C  1 129 ? 151.424 200.870 93.837  1.00 316.61 ? 129 LEU H O    1 
ATOM 5177  C CB   . LEU C  1 129 ? 151.776 198.660 91.682  1.00 316.61 ? 129 LEU H CB   1 
ATOM 5178  C CG   . LEU C  1 129 ? 150.332 198.668 91.185  1.00 316.61 ? 129 LEU H CG   1 
ATOM 5179  C CD1  . LEU C  1 129 ? 150.220 199.346 89.826  1.00 316.61 ? 129 LEU H CD1  1 
ATOM 5180  C CD2  . LEU C  1 129 ? 149.792 197.252 91.122  1.00 316.61 ? 129 LEU H CD2  1 
ATOM 5181  H H    . LEU C  1 129 ? 153.719 199.460 93.138  1.00 316.61 ? 129 LEU H H    1 
ATOM 5182  H HA   . LEU C  1 129 ? 152.496 200.415 90.919  1.00 316.61 ? 129 LEU H HA   1 
ATOM 5183  H HB2  . LEU C  1 129 ? 152.303 198.144 91.053  1.00 316.61 ? 129 LEU H HB2  1 
ATOM 5184  H HB3  . LEU C  1 129 ? 151.786 198.232 92.553  1.00 316.61 ? 129 LEU H HB3  1 
ATOM 5185  H HG   . LEU C  1 129 ? 149.781 199.159 91.811  1.00 316.61 ? 129 LEU H HG   1 
ATOM 5186  H HD11 . LEU C  1 129 ? 149.303 199.274 89.519  1.00 316.61 ? 129 LEU H HD11 1 
ATOM 5187  H HD12 . LEU C  1 129 ? 150.470 200.277 89.902  1.00 316.61 ? 129 LEU H HD12 1 
ATOM 5188  H HD13 . LEU C  1 129 ? 150.810 198.898 89.202  1.00 316.61 ? 129 LEU H HD13 1 
ATOM 5189  H HD21 . LEU C  1 129 ? 148.868 197.278 90.826  1.00 316.61 ? 129 LEU H HD21 1 
ATOM 5190  H HD22 . LEU C  1 129 ? 150.325 196.741 90.492  1.00 316.61 ? 129 LEU H HD22 1 
ATOM 5191  H HD23 . LEU C  1 129 ? 149.847 196.850 92.003  1.00 316.61 ? 129 LEU H HD23 1 
ATOM 5192  N N    . SER C  1 130 ? 150.737 201.789 91.891  1.00 332.37 ? 130 SER H N    1 
ATOM 5193  C CA   . SER C  1 130 ? 149.698 202.633 92.457  1.00 332.37 ? 130 SER H CA   1 
ATOM 5194  C C    . SER C  1 130 ? 148.395 202.345 91.730  1.00 332.37 ? 130 SER H C    1 
ATOM 5195  O O    . SER C  1 130 ? 148.390 202.178 90.507  1.00 332.37 ? 130 SER H O    1 
ATOM 5196  C CB   . SER C  1 130 ? 150.062 204.107 92.314  1.00 332.37 ? 130 SER H CB   1 
ATOM 5197  O OG   . SER C  1 130 ? 150.155 204.452 90.944  1.00 332.37 ? 130 SER H OG   1 
ATOM 5198  H H    . SER C  1 130 ? 150.829 201.895 91.043  1.00 332.37 ? 130 SER H H    1 
ATOM 5199  H HA   . SER C  1 130 ? 149.584 202.429 93.396  1.00 332.37 ? 130 SER H HA   1 
ATOM 5200  H HB2  . SER C  1 130 ? 149.381 204.651 92.738  1.00 332.37 ? 130 SER H HB2  1 
ATOM 5201  H HB3  . SER C  1 130 ? 150.921 204.258 92.741  1.00 332.37 ? 130 SER H HB3  1 
ATOM 5202  H HG   . SER C  1 130 ? 150.655 203.906 90.547  1.00 332.37 ? 130 SER H HG   1 
ATOM 5203  N N    . VAL C  1 131 ? 147.298 202.285 92.477  1.00 319.89 ? 131 VAL H N    1 
ATOM 5204  C CA   . VAL C  1 131 ? 145.998 201.947 91.914  1.00 319.89 ? 131 VAL H CA   1 
ATOM 5205  C C    . VAL C  1 131 ? 144.945 202.881 92.483  1.00 319.89 ? 131 VAL H C    1 
ATOM 5206  O O    . VAL C  1 131 ? 144.932 203.163 93.686  1.00 319.89 ? 131 VAL H O    1 
ATOM 5207  C CB   . VAL C  1 131 ? 145.632 200.482 92.197  1.00 319.89 ? 131 VAL H CB   1 
ATOM 5208  C CG1  . VAL C  1 131 ? 144.417 200.073 91.381  1.00 319.89 ? 131 VAL H CG1  1 
ATOM 5209  C CG2  . VAL C  1 131 ? 146.821 199.589 91.895  1.00 319.89 ? 131 VAL H CG2  1 
ATOM 5210  H H    . VAL C  1 131 ? 147.281 202.441 93.322  1.00 319.89 ? 131 VAL H H    1 
ATOM 5211  H HA   . VAL C  1 131 ? 146.022 202.073 90.954  1.00 319.89 ? 131 VAL H HA   1 
ATOM 5212  H HB   . VAL C  1 131 ? 145.408 200.384 93.136  1.00 319.89 ? 131 VAL H HB   1 
ATOM 5213  H HG11 . VAL C  1 131 ? 143.836 200.836 91.250  1.00 319.89 ? 131 VAL H HG11 1 
ATOM 5214  H HG12 . VAL C  1 131 ? 143.937 199.378 91.856  1.00 319.89 ? 131 VAL H HG12 1 
ATOM 5215  H HG13 . VAL C  1 131 ? 144.714 199.735 90.522  1.00 319.89 ? 131 VAL H HG13 1 
ATOM 5216  H HG21 . VAL C  1 131 ? 147.513 199.740 92.557  1.00 319.89 ? 131 VAL H HG21 1 
ATOM 5217  H HG22 . VAL C  1 131 ? 146.533 198.664 91.927  1.00 319.89 ? 131 VAL H HG22 1 
ATOM 5218  H HG23 . VAL C  1 131 ? 147.156 199.798 91.009  1.00 319.89 ? 131 VAL H HG23 1 
ATOM 5219  N N    . ILE C  1 132 ? 144.053 203.344 91.615  1.00 336.30 ? 132 ILE H N    1 
ATOM 5220  C CA   . ILE C  1 132 ? 142.972 204.252 91.977  1.00 336.30 ? 132 ILE H CA   1 
ATOM 5221  C C    . ILE C  1 132 ? 141.667 203.482 91.875  1.00 336.30 ? 132 ILE H C    1 
ATOM 5222  O O    . ILE C  1 132 ? 141.360 202.903 90.826  1.00 336.30 ? 132 ILE H O    1 
ATOM 5223  C CB   . ILE C  1 132 ? 142.937 205.485 91.067  1.00 336.30 ? 132 ILE H CB   1 
ATOM 5224  C CG1  . ILE C  1 132 ? 144.349 206.019 90.835  1.00 336.30 ? 132 ILE H CG1  1 
ATOM 5225  C CG2  . ILE C  1 132 ? 142.039 206.560 91.669  1.00 336.30 ? 132 ILE H CG2  1 
ATOM 5226  C CD1  . ILE C  1 132 ? 145.071 206.406 92.097  1.00 336.30 ? 132 ILE H CD1  1 
ATOM 5227  H H    . ILE C  1 132 ? 144.053 203.136 90.783  1.00 336.30 ? 132 ILE H H    1 
ATOM 5228  H HA   . ILE C  1 132 ? 143.084 204.546 92.894  1.00 336.30 ? 132 ILE H HA   1 
ATOM 5229  H HB   . ILE C  1 132 ? 142.563 205.219 90.213  1.00 336.30 ? 132 ILE H HB   1 
ATOM 5230  H HG12 . ILE C  1 132 ? 144.874 205.336 90.390  1.00 336.30 ? 132 ILE H HG12 1 
ATOM 5231  H HG13 . ILE C  1 132 ? 144.289 206.807 90.273  1.00 336.30 ? 132 ILE H HG13 1 
ATOM 5232  H HG21 . ILE C  1 132 ? 141.124 206.237 91.691  1.00 336.30 ? 132 ILE H HG21 1 
ATOM 5233  H HG22 . ILE C  1 132 ? 142.091 207.358 91.118  1.00 336.30 ? 132 ILE H HG22 1 
ATOM 5234  H HG23 . ILE C  1 132 ? 142.342 206.761 92.567  1.00 336.30 ? 132 ILE H HG23 1 
ATOM 5235  H HD11 . ILE C  1 132 ? 145.929 206.792 91.865  1.00 336.30 ? 132 ILE H HD11 1 
ATOM 5236  H HD12 . ILE C  1 132 ? 144.538 207.058 92.578  1.00 336.30 ? 132 ILE H HD12 1 
ATOM 5237  H HD13 . ILE C  1 132 ? 145.200 205.615 92.643  1.00 336.30 ? 132 ILE H HD13 1 
ATOM 5238  N N    . LEU C  1 133 ? 140.897 203.478 92.961  1.00 342.08 ? 133 LEU H N    1 
ATOM 5239  C CA   . LEU C  1 133 ? 139.632 202.752 93.036  1.00 342.08 ? 133 LEU H CA   1 
ATOM 5240  C C    . LEU C  1 133 ? 138.509 203.726 93.358  1.00 342.08 ? 133 LEU H C    1 
ATOM 5241  O O    . LEU C  1 133 ? 138.274 204.048 94.534  1.00 342.08 ? 133 LEU H O    1 
ATOM 5242  C CB   . LEU C  1 133 ? 139.701 201.646 94.083  1.00 342.08 ? 133 LEU H CB   1 
ATOM 5243  C CG   . LEU C  1 133 ? 140.490 200.391 93.707  1.00 342.08 ? 133 LEU H CG   1 
ATOM 5244  C CD1  . LEU C  1 133 ? 139.930 199.762 92.437  1.00 342.08 ? 133 LEU H CD1  1 
ATOM 5245  C CD2  . LEU C  1 133 ? 141.973 200.700 93.556  1.00 342.08 ? 133 LEU H CD2  1 
ATOM 5246  H H    . LEU C  1 133 ? 141.094 203.894 93.688  1.00 342.08 ? 133 LEU H H    1 
ATOM 5247  H HA   . LEU C  1 133 ? 139.444 202.346 92.178  1.00 342.08 ? 133 LEU H HA   1 
ATOM 5248  H HB2  . LEU C  1 133 ? 140.120 202.015 94.876  1.00 342.08 ? 133 LEU H HB2  1 
ATOM 5249  H HB3  . LEU C  1 133 ? 138.795 201.369 94.290  1.00 342.08 ? 133 LEU H HB3  1 
ATOM 5250  H HG   . LEU C  1 133 ? 140.397 199.742 94.423  1.00 342.08 ? 133 LEU H HG   1 
ATOM 5251  H HD11 . LEU C  1 133 ? 138.967 199.687 92.522  1.00 342.08 ? 133 LEU H HD11 1 
ATOM 5252  H HD12 . LEU C  1 133 ? 140.321 198.882 92.322  1.00 342.08 ? 133 LEU H HD12 1 
ATOM 5253  H HD13 . LEU C  1 133 ? 140.150 200.323 91.678  1.00 342.08 ? 133 LEU H HD13 1 
ATOM 5254  H HD21 . LEU C  1 133 ? 142.475 199.876 93.655  1.00 342.08 ? 133 LEU H HD21 1 
ATOM 5255  H HD22 . LEU C  1 133 ? 142.129 201.071 92.676  1.00 342.08 ? 133 LEU H HD22 1 
ATOM 5256  H HD23 . LEU C  1 133 ? 142.239 201.333 94.240  1.00 342.08 ? 133 LEU H HD23 1 
ATOM 5257  N N    . PRO C  1 134 ? 137.789 204.222 92.353  1.00 357.93 ? 134 PRO H N    1 
ATOM 5258  C CA   . PRO C  1 134 ? 136.590 205.020 92.634  1.00 357.93 ? 134 PRO H CA   1 
ATOM 5259  C C    . PRO C  1 134 ? 135.615 204.240 93.504  1.00 357.93 ? 134 PRO H C    1 
ATOM 5260  O O    . PRO C  1 134 ? 135.341 203.062 93.260  1.00 357.93 ? 134 PRO H O    1 
ATOM 5261  C CB   . PRO C  1 134 ? 136.017 205.298 91.241  1.00 357.93 ? 134 PRO H CB   1 
ATOM 5262  C CG   . PRO C  1 134 ? 137.179 205.194 90.326  1.00 357.93 ? 134 PRO H CG   1 
ATOM 5263  C CD   . PRO C  1 134 ? 138.055 204.123 90.908  1.00 357.93 ? 134 PRO H CD   1 
ATOM 5264  H HA   . PRO C  1 134 ? 136.820 205.862 93.057  1.00 357.93 ? 134 PRO H HA   1 
ATOM 5265  H HB2  . PRO C  1 134 ? 135.346 204.631 91.026  1.00 357.93 ? 134 PRO H HB2  1 
ATOM 5266  H HB3  . PRO C  1 134 ? 135.641 206.192 91.210  1.00 357.93 ? 134 PRO H HB3  1 
ATOM 5267  H HG2  . PRO C  1 134 ? 136.872 204.949 89.437  1.00 357.93 ? 134 PRO H HG2  1 
ATOM 5268  H HG3  . PRO C  1 134 ? 137.648 206.044 90.300  1.00 357.93 ? 134 PRO H HG3  1 
ATOM 5269  H HD2  . PRO C  1 134 ? 137.793 203.250 90.573  1.00 357.93 ? 134 PRO H HD2  1 
ATOM 5270  H HD3  . PRO C  1 134 ? 138.988 204.309 90.713  1.00 357.93 ? 134 PRO H HD3  1 
ATOM 5271  N N    . LYS C  1 135 ? 135.097 204.905 94.529  1.00 346.81 ? 135 LYS H N    1 
ATOM 5272  C CA   . LYS C  1 135 ? 134.220 204.258 95.492  1.00 346.81 ? 135 LYS H CA   1 
ATOM 5273  C C    . LYS C  1 135 ? 132.774 204.239 95.012  1.00 346.81 ? 135 LYS H C    1 
ATOM 5274  O O    . LYS C  1 135 ? 132.319 205.136 94.298  1.00 346.81 ? 135 LYS H O    1 
ATOM 5275  C CB   . LYS C  1 135 ? 134.303 204.974 96.838  1.00 346.81 ? 135 LYS H CB   1 
ATOM 5276  C CG   . LYS C  1 135 ? 135.596 204.711 97.582  1.00 346.81 ? 135 LYS H CG   1 
ATOM 5277  C CD   . LYS C  1 135 ? 135.809 205.712 98.701  1.00 346.81 ? 135 LYS H CD   1 
ATOM 5278  C CE   . LYS C  1 135 ? 134.648 205.706 99.676  1.00 346.81 ? 135 LYS H CE   1 
ATOM 5279  N NZ   . LYS C  1 135 ? 134.981 206.440 100.927 1.00 346.81 ? 135 LYS H NZ   1 
ATOM 5280  H H    . LYS C  1 135 ? 135.235 205.738 94.686  1.00 346.81 ? 135 LYS H H    1 
ATOM 5281  H HA   . LYS C  1 135 ? 134.506 203.341 95.623  1.00 346.81 ? 135 LYS H HA   1 
ATOM 5282  H HB2  . LYS C  1 135 ? 134.231 205.930 96.685  1.00 346.81 ? 135 LYS H HB2  1 
ATOM 5283  H HB3  . LYS C  1 135 ? 133.567 204.669 97.392  1.00 346.81 ? 135 LYS H HB3  1 
ATOM 5284  H HG2  . LYS C  1 135 ? 135.554 203.826 97.977  1.00 346.81 ? 135 LYS H HG2  1 
ATOM 5285  H HG3  . LYS C  1 135 ? 136.340 204.765 96.963  1.00 346.81 ? 135 LYS H HG3  1 
ATOM 5286  H HD2  . LYS C  1 135 ? 136.614 205.479 99.191  1.00 346.81 ? 135 LYS H HD2  1 
ATOM 5287  H HD3  . LYS C  1 135 ? 135.885 206.602 98.324  1.00 346.81 ? 135 LYS H HD3  1 
ATOM 5288  H HE2  . LYS C  1 135 ? 133.882 206.138 99.265  1.00 346.81 ? 135 LYS H HE2  1 
ATOM 5289  H HE3  . LYS C  1 135 ? 134.431 204.789 99.911  1.00 346.81 ? 135 LYS H HE3  1 
ATOM 5290  H HZ1  . LYS C  1 135 ? 135.367 207.214 100.728 1.00 346.81 ? 135 LYS H HZ1  1 
ATOM 5291  H HZ2  . LYS C  1 135 ? 134.242 206.597 101.400 1.00 346.81 ? 135 LYS H HZ2  1 
ATOM 5292  H HZ3  . LYS C  1 135 ? 135.540 205.956 101.421 1.00 346.81 ? 135 LYS H HZ3  1 
ATOM 5293  N N    . ALA C  1 136 ? 132.048 203.201 95.421  1.00 363.05 ? 136 ALA H N    1 
ATOM 5294  C CA   . ALA C  1 136 ? 130.622 203.135 95.138  1.00 363.05 ? 136 ALA H CA   1 
ATOM 5295  C C    . ALA C  1 136 ? 129.898 204.239 95.895  1.00 363.05 ? 136 ALA H C    1 
ATOM 5296  O O    . ALA C  1 136 ? 130.145 204.451 97.086  1.00 363.05 ? 136 ALA H O    1 
ATOM 5297  C CB   . ALA C  1 136 ? 130.064 201.771 95.536  1.00 363.05 ? 136 ALA H CB   1 
ATOM 5298  H H    . ALA C  1 136 ? 132.354 202.530 95.861  1.00 363.05 ? 136 ALA H H    1 
ATOM 5299  H HA   . ALA C  1 136 ? 130.473 203.265 94.189  1.00 363.05 ? 136 ALA H HA   1 
ATOM 5300  H HB1  . ALA C  1 136 ? 129.116 201.751 95.333  1.00 363.05 ? 136 ALA H HB1  1 
ATOM 5301  H HB2  . ALA C  1 136 ? 130.200 201.647 96.488  1.00 363.05 ? 136 ALA H HB2  1 
ATOM 5302  H HB3  . ALA C  1 136 ? 130.528 201.080 95.037  1.00 363.05 ? 136 ALA H HB3  1 
ATOM 5303  N N    . GLU C  1 137 ? 128.996 204.942 95.206  1.00 370.33 ? 137 GLU H N    1 
ATOM 5304  C CA   . GLU C  1 137 ? 128.319 206.071 95.835  1.00 370.33 ? 137 GLU H CA   1 
ATOM 5305  C C    . GLU C  1 137 ? 127.522 205.619 97.050  1.00 370.33 ? 137 GLU H C    1 
ATOM 5306  O O    . GLU C  1 137 ? 127.523 206.291 98.088  1.00 370.33 ? 137 GLU H O    1 
ATOM 5307  C CB   . GLU C  1 137 ? 127.409 206.772 94.827  1.00 370.33 ? 137 GLU H CB   1 
ATOM 5308  C CG   . GLU C  1 137 ? 127.074 208.215 95.197  1.00 370.33 ? 137 GLU H CG   1 
ATOM 5309  C CD   . GLU C  1 137 ? 126.236 208.323 96.457  1.00 370.33 ? 137 GLU H CD   1 
ATOM 5310  O OE1  . GLU C  1 137 ? 125.331 207.484 96.646  1.00 370.33 ? 137 GLU H OE1  1 
ATOM 5311  O OE2  . GLU C  1 137 ? 126.489 209.240 97.265  1.00 370.33 ? 137 GLU H OE2  1 
ATOM 5312  H H    . GLU C  1 137 ? 128.762 204.791 94.393  1.00 370.33 ? 137 GLU H H    1 
ATOM 5313  H HA   . GLU C  1 137 ? 128.982 206.713 96.123  1.00 370.33 ? 137 GLU H HA   1 
ATOM 5314  H HB2  . GLU C  1 137 ? 127.859 206.786 93.968  1.00 370.33 ? 137 GLU H HB2  1 
ATOM 5315  H HB3  . GLU C  1 137 ? 126.575 206.280 94.758  1.00 370.33 ? 137 GLU H HB3  1 
ATOM 5316  H HG2  . GLU C  1 137 ? 127.900 208.702 95.346  1.00 370.33 ? 137 GLU H HG2  1 
ATOM 5317  H HG3  . GLU C  1 137 ? 126.578 208.623 94.470  1.00 370.33 ? 137 GLU H HG3  1 
ATOM 5318  N N    . SER C  1 138 ? 126.839 204.477 96.943  1.00 369.56 ? 138 SER H N    1 
ATOM 5319  C CA   . SER C  1 138 ? 126.075 203.967 98.073  1.00 369.56 ? 138 SER H CA   1 
ATOM 5320  C C    . SER C  1 138 ? 126.948 203.817 99.308  1.00 369.56 ? 138 SER H C    1 
ATOM 5321  O O    . SER C  1 138 ? 126.474 204.010 100.433 1.00 369.56 ? 138 SER H O    1 
ATOM 5322  C CB   . SER C  1 138 ? 125.453 202.619 97.714  1.00 369.56 ? 138 SER H CB   1 
ATOM 5323  O OG   . SER C  1 138 ? 126.453 201.712 97.283  1.00 369.56 ? 138 SER H OG   1 
ATOM 5324  H H    . SER C  1 138 ? 126.797 203.989 96.235  1.00 369.56 ? 138 SER H H    1 
ATOM 5325  H HA   . SER C  1 138 ? 125.356 204.583 98.278  1.00 369.56 ? 138 SER H HA   1 
ATOM 5326  H HB2  . SER C  1 138 ? 125.012 202.257 98.498  1.00 369.56 ? 138 SER H HB2  1 
ATOM 5327  H HB3  . SER C  1 138 ? 124.805 202.739 97.002  1.00 369.56 ? 138 SER H HB3  1 
ATOM 5328  H HG   . SER C  1 138 ? 126.099 200.987 97.050  1.00 369.56 ? 138 SER H HG   1 
ATOM 5329  N N    . SER C  1 139 ? 128.223 203.478 99.118  1.00 364.03 ? 139 SER H N    1 
ATOM 5330  C CA   . SER C  1 139 ? 129.147 203.322 100.232 1.00 364.03 ? 139 SER H CA   1 
ATOM 5331  C C    . SER C  1 139 ? 129.547 204.651 100.855 1.00 364.03 ? 139 SER H C    1 
ATOM 5332  O O    . SER C  1 139 ? 130.079 204.661 101.970 1.00 364.03 ? 139 SER H O    1 
ATOM 5333  C CB   . SER C  1 139 ? 130.403 202.584 99.766  1.00 364.03 ? 139 SER H CB   1 
ATOM 5334  O OG   . SER C  1 139 ? 130.079 201.302 99.258  1.00 364.03 ? 139 SER H OG   1 
ATOM 5335  H H    . SER C  1 139 ? 128.574 203.328 98.349  1.00 364.03 ? 139 SER H H    1 
ATOM 5336  H HA   . SER C  1 139 ? 128.722 202.782 100.914 1.00 364.03 ? 139 SER H HA   1 
ATOM 5337  H HB2  . SER C  1 139 ? 130.829 203.101 99.063  1.00 364.03 ? 139 SER H HB2  1 
ATOM 5338  H HB3  . SER C  1 139 ? 131.009 202.490 100.519 1.00 364.03 ? 139 SER H HB3  1 
ATOM 5339  H HG   . SER C  1 139 ? 129.462 201.369 98.691  1.00 364.03 ? 139 SER H HG   1 
ATOM 5340  N N    . ILE C  1 140 ? 129.310 205.766 100.165 1.00 359.32 ? 140 ILE H N    1 
ATOM 5341  C CA   . ILE C  1 140 ? 129.748 207.061 100.666 1.00 359.32 ? 140 ILE H CA   1 
ATOM 5342  C C    . ILE C  1 140 ? 128.849 207.490 101.817 1.00 359.32 ? 140 ILE H C    1 
ATOM 5343  O O    . ILE C  1 140 ? 127.616 207.455 101.714 1.00 359.32 ? 140 ILE H O    1 
ATOM 5344  C CB   . ILE C  1 140 ? 129.749 208.099 99.535  1.00 359.32 ? 140 ILE H CB   1 
ATOM 5345  C CG1  . ILE C  1 140 ? 130.535 207.560 98.338  1.00 359.32 ? 140 ILE H CG1  1 
ATOM 5346  C CG2  . ILE C  1 140 ? 130.361 209.406 100.016 1.00 359.32 ? 140 ILE H CG2  1 
ATOM 5347  C CD1  . ILE C  1 140 ? 130.617 208.517 97.181  1.00 359.32 ? 140 ILE H CD1  1 
ATOM 5348  H H    . ILE C  1 140 ? 128.893 205.799 99.413  1.00 359.32 ? 140 ILE H H    1 
ATOM 5349  H HA   . ILE C  1 140 ? 130.654 206.983 101.004 1.00 359.32 ? 140 ILE H HA   1 
ATOM 5350  H HB   . ILE C  1 140 ? 128.834 208.263 99.259  1.00 359.32 ? 140 ILE H HB   1 
ATOM 5351  H HG12 . ILE C  1 140 ? 131.440 207.359 98.624  1.00 359.32 ? 140 ILE H HG12 1 
ATOM 5352  H HG13 . ILE C  1 140 ? 130.108 206.752 98.016  1.00 359.32 ? 140 ILE H HG13 1 
ATOM 5353  H HG21 . ILE C  1 140 ? 130.203 210.092 99.350  1.00 359.32 ? 140 ILE H HG21 1 
ATOM 5354  H HG22 . ILE C  1 140 ? 129.951 209.664 100.855 1.00 359.32 ? 140 ILE H HG22 1 
ATOM 5355  H HG23 . ILE C  1 140 ? 131.315 209.279 100.140 1.00 359.32 ? 140 ILE H HG23 1 
ATOM 5356  H HD11 . ILE C  1 140 ? 131.220 209.242 97.412  1.00 359.32 ? 140 ILE H HD11 1 
ATOM 5357  H HD12 . ILE C  1 140 ? 130.954 208.039 96.408  1.00 359.32 ? 140 ILE H HD12 1 
ATOM 5358  H HD13 . ILE C  1 140 ? 129.732 208.866 96.994  1.00 359.32 ? 140 ILE H HD13 1 
ATOM 5359  N N    . LYS C  1 141 ? 129.467 207.900 102.920 1.00 354.42 ? 141 LYS H N    1 
ATOM 5360  C CA   . LYS C  1 141 ? 128.765 208.266 104.148 1.00 354.42 ? 141 LYS H CA   1 
ATOM 5361  C C    . LYS C  1 141 ? 129.036 209.737 104.435 1.00 354.42 ? 141 LYS H C    1 
ATOM 5362  O O    . LYS C  1 141 ? 130.049 210.075 105.054 1.00 354.42 ? 141 LYS H O    1 
ATOM 5363  C CB   . LYS C  1 141 ? 129.228 207.391 105.304 1.00 354.42 ? 141 LYS H CB   1 
ATOM 5364  C CG   . LYS C  1 141 ? 128.449 207.585 106.583 1.00 354.42 ? 141 LYS H CG   1 
ATOM 5365  C CD   . LYS C  1 141 ? 129.214 207.033 107.770 1.00 354.42 ? 141 LYS H CD   1 
ATOM 5366  C CE   . LYS C  1 141 ? 129.311 205.520 107.710 1.00 354.42 ? 141 LYS H CE   1 
ATOM 5367  N NZ   . LYS C  1 141 ? 129.974 204.959 108.916 1.00 354.42 ? 141 LYS H NZ   1 
ATOM 5368  H H    . LYS C  1 141 ? 130.322 207.981 102.982 1.00 354.42 ? 141 LYS H H    1 
ATOM 5369  H HA   . LYS C  1 141 ? 127.811 208.145 104.030 1.00 354.42 ? 141 LYS H HA   1 
ATOM 5370  H HB2  . LYS C  1 141 ? 129.145 206.461 105.043 1.00 354.42 ? 141 LYS H HB2  1 
ATOM 5371  H HB3  . LYS C  1 141 ? 130.157 207.597 105.492 1.00 354.42 ? 141 LYS H HB3  1 
ATOM 5372  H HG2  . LYS C  1 141 ? 128.274 208.528 106.730 1.00 354.42 ? 141 LYS H HG2  1 
ATOM 5373  H HG3  . LYS C  1 141 ? 127.621 207.092 106.510 1.00 354.42 ? 141 LYS H HG3  1 
ATOM 5374  H HD2  . LYS C  1 141 ? 130.114 207.396 107.763 1.00 354.42 ? 141 LYS H HD2  1 
ATOM 5375  H HD3  . LYS C  1 141 ? 128.764 207.272 108.591 1.00 354.42 ? 141 LYS H HD3  1 
ATOM 5376  H HE2  . LYS C  1 141 ? 128.420 205.145 107.658 1.00 354.42 ? 141 LYS H HE2  1 
ATOM 5377  H HE3  . LYS C  1 141 ? 129.831 205.264 106.931 1.00 354.42 ? 141 LYS H HE3  1 
ATOM 5378  H HZ1  . LYS C  1 141 ? 130.789 205.306 109.002 1.00 354.42 ? 141 LYS H HZ1  1 
ATOM 5379  H HZ2  . LYS C  1 141 ? 130.044 204.075 108.841 1.00 354.42 ? 141 LYS H HZ2  1 
ATOM 5380  H HZ3  . LYS C  1 141 ? 129.498 205.152 109.642 1.00 354.42 ? 141 LYS H HZ3  1 
ATOM 5381  N N    . LYS C  1 142 ? 128.128 210.611 104.010 1.00 350.53 ? 142 LYS H N    1 
ATOM 5382  C CA   . LYS C  1 142 ? 128.323 212.039 104.206 1.00 350.53 ? 142 LYS H CA   1 
ATOM 5383  C C    . LYS C  1 142 ? 126.970 212.714 104.360 1.00 350.53 ? 142 LYS H C    1 
ATOM 5384  O O    . LYS C  1 142 ? 125.939 212.194 103.924 1.00 350.53 ? 142 LYS H O    1 
ATOM 5385  C CB   . LYS C  1 142 ? 129.102 212.664 103.039 1.00 350.53 ? 142 LYS H CB   1 
ATOM 5386  C CG   . LYS C  1 142 ? 129.423 214.145 103.215 1.00 350.53 ? 142 LYS H CG   1 
ATOM 5387  C CD   . LYS C  1 142 ? 130.309 214.661 102.091 1.00 350.53 ? 142 LYS H CD   1 
ATOM 5388  C CE   . LYS C  1 142 ? 130.615 216.142 102.255 1.00 350.53 ? 142 LYS H CE   1 
ATOM 5389  N NZ   . LYS C  1 142 ? 131.458 216.676 101.147 1.00 350.53 ? 142 LYS H NZ   1 
ATOM 5390  H H    . LYS C  1 142 ? 127.397 210.403 103.609 1.00 350.53 ? 142 LYS H H    1 
ATOM 5391  H HA   . LYS C  1 142 ? 128.829 212.184 105.019 1.00 350.53 ? 142 LYS H HA   1 
ATOM 5392  H HB2  . LYS C  1 142 ? 129.944 212.192 102.939 1.00 350.53 ? 142 LYS H HB2  1 
ATOM 5393  H HB3  . LYS C  1 142 ? 128.577 212.572 102.229 1.00 350.53 ? 142 LYS H HB3  1 
ATOM 5394  H HG2  . LYS C  1 142 ? 128.601 214.658 103.206 1.00 350.53 ? 142 LYS H HG2  1 
ATOM 5395  H HG3  . LYS C  1 142 ? 129.893 214.275 104.054 1.00 350.53 ? 142 LYS H HG3  1 
ATOM 5396  H HD2  . LYS C  1 142 ? 131.150 214.177 102.099 1.00 350.53 ? 142 LYS H HD2  1 
ATOM 5397  H HD3  . LYS C  1 142 ? 129.857 214.536 101.243 1.00 350.53 ? 142 LYS H HD3  1 
ATOM 5398  H HE2  . LYS C  1 142 ? 129.781 216.638 102.262 1.00 350.53 ? 142 LYS H HE2  1 
ATOM 5399  H HE3  . LYS C  1 142 ? 131.092 216.279 103.088 1.00 350.53 ? 142 LYS H HE3  1 
ATOM 5400  H HZ1  . LYS C  1 142 ? 132.241 216.254 101.128 1.00 350.53 ? 142 LYS H HZ1  1 
ATOM 5401  H HZ2  . LYS C  1 142 ? 131.602 217.546 101.268 1.00 350.53 ? 142 LYS H HZ2  1 
ATOM 5402  H HZ3  . LYS C  1 142 ? 131.046 216.558 100.367 1.00 350.53 ? 142 LYS H HZ3  1 
ATOM 5403  N N    . GLY C  1 143 ? 126.990 213.880 104.998 1.00 346.32 ? 143 GLY H N    1 
ATOM 5404  C CA   . GLY C  1 143 ? 125.818 214.726 105.063 1.00 346.32 ? 143 GLY H CA   1 
ATOM 5405  C C    . GLY C  1 143 ? 125.159 214.789 106.424 1.00 346.32 ? 143 GLY H C    1 
ATOM 5406  O O    . GLY C  1 143 ? 123.929 214.846 106.504 1.00 346.32 ? 143 GLY H O    1 
ATOM 5407  H H    . GLY C  1 143 ? 127.678 214.198 105.406 1.00 346.32 ? 143 GLY H H    1 
ATOM 5408  H HA2  . GLY C  1 143 ? 126.071 215.627 104.812 1.00 346.32 ? 143 GLY H HA2  1 
ATOM 5409  H HA3  . GLY C  1 143 ? 125.159 214.410 104.425 1.00 346.32 ? 143 GLY H HA3  1 
ATOM 5410  N N    . ILE C  1 144 ? 125.945 214.775 107.499 1.00 312.85 ? 144 ILE H N    1 
ATOM 5411  C CA   . ILE C  1 144 ? 125.421 214.879 108.856 1.00 312.85 ? 144 ILE H CA   1 
ATOM 5412  C C    . ILE C  1 144 ? 125.979 216.137 109.504 1.00 312.85 ? 144 ILE H C    1 
ATOM 5413  O O    . ILE C  1 144 ? 127.162 216.459 109.343 1.00 312.85 ? 144 ILE H O    1 
ATOM 5414  C CB   . ILE C  1 144 ? 125.759 213.635 109.696 1.00 312.85 ? 144 ILE H CB   1 
ATOM 5415  C CG1  . ILE C  1 144 ? 125.526 212.359 108.883 1.00 312.85 ? 144 ILE H CG1  1 
ATOM 5416  C CG2  . ILE C  1 144 ? 124.909 213.625 110.950 1.00 312.85 ? 144 ILE H CG2  1 
ATOM 5417  C CD1  . ILE C  1 144 ? 124.106 212.167 108.397 1.00 312.85 ? 144 ILE H CD1  1 
ATOM 5418  H H    . ILE C  1 144 ? 126.801 214.705 107.466 1.00 312.85 ? 144 ILE H H    1 
ATOM 5419  H HA   . ILE C  1 144 ? 124.455 214.965 108.823 1.00 312.85 ? 144 ILE H HA   1 
ATOM 5420  H HB   . ILE C  1 144 ? 126.692 213.671 109.948 1.00 312.85 ? 144 ILE H HB   1 
ATOM 5421  H HG12 . ILE C  1 144 ? 126.106 212.369 108.105 1.00 312.85 ? 144 ILE H HG12 1 
ATOM 5422  H HG13 . ILE C  1 144 ? 125.744 211.598 109.442 1.00 312.85 ? 144 ILE H HG13 1 
ATOM 5423  H HG21 . ILE C  1 144 ? 125.157 212.863 111.495 1.00 312.85 ? 144 ILE H HG21 1 
ATOM 5424  H HG22 . ILE C  1 144 ? 125.058 214.448 111.440 1.00 312.85 ? 144 ILE H HG22 1 
ATOM 5425  H HG23 . ILE C  1 144 ? 123.974 213.565 110.699 1.00 312.85 ? 144 ILE H HG23 1 
ATOM 5426  H HD11 . ILE C  1 144 ? 124.075 211.384 107.825 1.00 312.85 ? 144 ILE H HD11 1 
ATOM 5427  H HD12 . ILE C  1 144 ? 123.523 212.039 109.161 1.00 312.85 ? 144 ILE H HD12 1 
ATOM 5428  H HD13 . ILE C  1 144 ? 123.827 212.948 107.898 1.00 312.85 ? 144 ILE H HD13 1 
ATOM 5429  N N    . ASN C  1 145 ? 125.126 216.840 110.250 1.00 340.49 ? 145 ASN H N    1 
ATOM 5430  C CA   . ASN C  1 145 ? 125.451 218.150 110.791 1.00 340.49 ? 145 ASN H CA   1 
ATOM 5431  C C    . ASN C  1 145 ? 125.145 218.201 112.279 1.00 340.49 ? 145 ASN H C    1 
ATOM 5432  O O    . ASN C  1 145 ? 124.394 217.380 112.813 1.00 340.49 ? 145 ASN H O    1 
ATOM 5433  C CB   . ASN C  1 145 ? 124.668 219.251 110.073 1.00 340.49 ? 145 ASN H CB   1 
ATOM 5434  C CG   . ASN C  1 145 ? 124.970 219.302 108.598 1.00 340.49 ? 145 ASN H CG   1 
ATOM 5435  O OD1  . ASN C  1 145 ? 126.101 219.062 108.177 1.00 340.49 ? 145 ASN H OD1  1 
ATOM 5436  N ND2  . ASN C  1 145 ? 123.958 219.609 107.797 1.00 340.49 ? 145 ASN H ND2  1 
ATOM 5437  H H    . ASN C  1 145 ? 124.337 216.569 110.462 1.00 340.49 ? 145 ASN H H    1 
ATOM 5438  H HA   . ASN C  1 145 ? 126.397 218.322 110.673 1.00 340.49 ? 145 ASN H HA   1 
ATOM 5439  H HB2  . ASN C  1 145 ? 123.718 219.081 110.174 1.00 340.49 ? 145 ASN H HB2  1 
ATOM 5440  H HB3  . ASN C  1 145 ? 124.897 220.110 110.463 1.00 340.49 ? 145 ASN H HB3  1 
ATOM 5441  H HD21 . ASN C  1 145 ? 123.180 219.769 108.129 1.00 340.49 ? 145 ASN H HD21 1 
ATOM 5442  H HD22 . ASN C  1 145 ? 124.079 219.649 106.947 1.00 340.49 ? 145 ASN H HD22 1 
ATOM 5443  N N    . ILE C  1 146 ? 125.742 219.189 112.942 1.00 353.49 ? 146 ILE H N    1 
ATOM 5444  C CA   . ILE C  1 146 ? 125.578 219.392 114.374 1.00 353.49 ? 146 ILE H CA   1 
ATOM 5445  C C    . ILE C  1 146 ? 124.834 220.694 114.606 1.00 353.49 ? 146 ILE H C    1 
ATOM 5446  O O    . ILE C  1 146 ? 124.882 221.623 113.792 1.00 353.49 ? 146 ILE H O    1 
ATOM 5447  C CB   . ILE C  1 146 ? 126.925 219.419 115.118 1.00 353.49 ? 146 ILE H CB   1 
ATOM 5448  C CG1  . ILE C  1 146 ? 127.740 218.183 114.755 1.00 353.49 ? 146 ILE H CG1  1 
ATOM 5449  C CG2  . ILE C  1 146 ? 126.701 219.507 116.633 1.00 353.49 ? 146 ILE H CG2  1 
ATOM 5450  C CD1  . ILE C  1 146 ? 128.691 218.389 113.598 1.00 353.49 ? 146 ILE H CD1  1 
ATOM 5451  H H    . ILE C  1 146 ? 126.261 219.768 112.574 1.00 353.49 ? 146 ILE H H    1 
ATOM 5452  H HA   . ILE C  1 146 ? 125.044 218.669 114.739 1.00 353.49 ? 146 ILE H HA   1 
ATOM 5453  H HB   . ILE C  1 146 ? 127.416 220.204 114.833 1.00 353.49 ? 146 ILE H HB   1 
ATOM 5454  H HG12 . ILE C  1 146 ? 128.257 217.909 115.529 1.00 353.49 ? 146 ILE H HG12 1 
ATOM 5455  H HG13 . ILE C  1 146 ? 127.119 217.484 114.499 1.00 353.49 ? 146 ILE H HG13 1 
ATOM 5456  H HG21 . ILE C  1 146 ? 127.548 219.372 117.086 1.00 353.49 ? 146 ILE H HG21 1 
ATOM 5457  H HG22 . ILE C  1 146 ? 126.352 220.383 116.859 1.00 353.49 ? 146 ILE H HG22 1 
ATOM 5458  H HG23 . ILE C  1 146 ? 126.071 218.821 116.903 1.00 353.49 ? 146 ILE H HG23 1 
ATOM 5459  H HD11 . ILE C  1 146 ? 129.265 217.610 113.519 1.00 353.49 ? 146 ILE H HD11 1 
ATOM 5460  H HD12 . ILE C  1 146 ? 128.181 218.505 112.782 1.00 353.49 ? 146 ILE H HD12 1 
ATOM 5461  H HD13 . ILE C  1 146 ? 129.229 219.178 113.769 1.00 353.49 ? 146 ILE H HD13 1 
ATOM 5462  N N    . GLU C  1 147 ? 124.140 220.752 115.733 1.00 337.23 ? 147 GLU H N    1 
ATOM 5463  C CA   . GLU C  1 147 ? 123.417 221.938 116.133 1.00 337.23 ? 147 GLU H CA   1 
ATOM 5464  C C    . GLU C  1 147 ? 123.379 221.989 117.653 1.00 337.23 ? 147 GLU H C    1 
ATOM 5465  O O    . GLU C  1 147 ? 124.025 221.177 118.319 1.00 337.23 ? 147 GLU H O    1 
ATOM 5466  C CB   . GLU C  1 147 ? 122.003 221.938 115.550 1.00 337.23 ? 147 GLU H CB   1 
ATOM 5467  C CG   . GLU C  1 147 ? 121.215 220.655 115.789 1.00 337.23 ? 147 GLU H CG   1 
ATOM 5468  C CD   . GLU C  1 147 ? 121.596 219.537 114.832 1.00 337.23 ? 147 GLU H CD   1 
ATOM 5469  O OE1  . GLU C  1 147 ? 122.311 219.809 113.844 1.00 337.23 ? 147 GLU H OE1  1 
ATOM 5470  O OE2  . GLU C  1 147 ? 121.179 218.384 115.067 1.00 337.23 ? 147 GLU H OE2  1 
ATOM 5471  O OXT  . GLU C  1 147 ? 122.711 222.835 118.242 1.00 337.23 ? 147 GLU H OXT  1 
ATOM 5472  H H    . GLU C  1 147 ? 124.077 220.106 116.297 1.00 337.23 ? 147 GLU H H    1 
ATOM 5473  H HA   . GLU C  1 147 ? 123.885 222.722 115.811 1.00 337.23 ? 147 GLU H HA   1 
ATOM 5474  H HB2  . GLU C  1 147 ? 121.506 222.665 115.956 1.00 337.23 ? 147 GLU H HB2  1 
ATOM 5475  H HB3  . GLU C  1 147 ? 122.057 222.075 114.591 1.00 337.23 ? 147 GLU H HB3  1 
ATOM 5476  H HG2  . GLU C  1 147 ? 121.382 220.344 116.693 1.00 337.23 ? 147 GLU H HG2  1 
ATOM 5477  H HG3  . GLU C  1 147 ? 120.269 220.841 115.674 1.00 337.23 ? 147 GLU H HG3  1 
ATOM 5478  N N    . THR D  1 33  ? 182.880 141.491 106.360 1.00 272.43 ? 33  THR I N    1 
ATOM 5479  C CA   . THR D  1 33  ? 182.213 141.155 105.108 1.00 272.43 ? 33  THR I CA   1 
ATOM 5480  C C    . THR D  1 33  ? 182.895 139.957 104.446 1.00 272.43 ? 33  THR I C    1 
ATOM 5481  O O    . THR D  1 33  ? 183.088 139.929 103.231 1.00 272.43 ? 33  THR I O    1 
ATOM 5482  C CB   . THR D  1 33  ? 182.208 142.355 104.135 1.00 272.43 ? 33  THR I CB   1 
ATOM 5483  O OG1  . THR D  1 33  ? 183.555 142.707 103.797 1.00 272.43 ? 33  THR I OG1  1 
ATOM 5484  C CG2  . THR D  1 33  ? 181.517 143.563 104.767 1.00 272.43 ? 33  THR I CG2  1 
ATOM 5485  H H    . THR D  1 33  ? 183.686 141.773 106.267 1.00 272.43 ? 33  THR I H    1 
ATOM 5486  H HA   . THR D  1 33  ? 181.292 140.917 105.295 1.00 272.43 ? 33  THR I HA   1 
ATOM 5487  H HB   . THR D  1 33  ? 181.722 142.116 103.329 1.00 272.43 ? 33  THR I HB   1 
ATOM 5488  H HG1  . THR D  1 33  ? 183.894 142.113 103.310 1.00 272.43 ? 33  THR I HG1  1 
ATOM 5489  H HG21 . THR D  1 33  ? 181.443 144.280 104.118 1.00 272.43 ? 33  THR I HG21 1 
ATOM 5490  H HG22 . THR D  1 33  ? 182.031 143.884 105.525 1.00 272.43 ? 33  THR I HG22 1 
ATOM 5491  H HG23 . THR D  1 33  ? 180.629 143.319 105.070 1.00 272.43 ? 33  THR I HG23 1 
ATOM 5492  N N    . GLY D  1 34  ? 183.262 138.969 105.264 1.00 302.02 ? 34  GLY I N    1 
ATOM 5493  C CA   . GLY D  1 34  ? 183.879 137.748 104.789 1.00 302.02 ? 34  GLY I CA   1 
ATOM 5494  C C    . GLY D  1 34  ? 185.371 137.820 104.558 1.00 302.02 ? 34  GLY I C    1 
ATOM 5495  O O    . GLY D  1 34  ? 185.991 136.777 104.316 1.00 302.02 ? 34  GLY I O    1 
ATOM 5496  H H    . GLY D  1 34  ? 183.155 138.985 106.117 1.00 302.02 ? 34  GLY I H    1 
ATOM 5497  H HA2  . GLY D  1 34  ? 183.717 137.050 105.444 1.00 302.02 ? 34  GLY I HA2  1 
ATOM 5498  H HA3  . GLY D  1 34  ? 183.460 137.477 103.957 1.00 302.02 ? 34  GLY I HA3  1 
ATOM 5499  N N    . ILE D  1 35  ? 185.972 139.007 104.631 1.00 280.32 ? 35  ILE I N    1 
ATOM 5500  C CA   . ILE D  1 35  ? 187.409 139.173 104.456 1.00 280.32 ? 35  ILE I CA   1 
ATOM 5501  C C    . ILE D  1 35  ? 187.903 140.169 105.495 1.00 280.32 ? 35  ILE I C    1 
ATOM 5502  O O    . ILE D  1 35  ? 187.197 141.113 105.864 1.00 280.32 ? 35  ILE I O    1 
ATOM 5503  C CB   . ILE D  1 35  ? 187.773 139.640 103.028 1.00 280.32 ? 35  ILE I CB   1 
ATOM 5504  C CG1  . ILE D  1 35  ? 187.027 140.927 102.672 1.00 280.32 ? 35  ILE I CG1  1 
ATOM 5505  C CG2  . ILE D  1 35  ? 187.464 138.535 102.025 1.00 280.32 ? 35  ILE I CG2  1 
ATOM 5506  C CD1  . ILE D  1 35  ? 187.523 141.589 101.409 1.00 280.32 ? 35  ILE I CD1  1 
ATOM 5507  H H    . ILE D  1 35  ? 185.560 139.744 104.789 1.00 280.32 ? 35  ILE I H    1 
ATOM 5508  H HA   . ILE D  1 35  ? 187.850 138.326 104.622 1.00 280.32 ? 35  ILE I HA   1 
ATOM 5509  H HB   . ILE D  1 35  ? 188.724 139.823 103.004 1.00 280.32 ? 35  ILE I HB   1 
ATOM 5510  H HG12 . ILE D  1 35  ? 186.088 140.718 102.544 1.00 280.32 ? 35  ILE I HG12 1 
ATOM 5511  H HG13 . ILE D  1 35  ? 187.131 141.564 103.395 1.00 280.32 ? 35  ILE I HG13 1 
ATOM 5512  H HG21 . ILE D  1 35  ? 187.772 138.804 101.146 1.00 280.32 ? 35  ILE I HG21 1 
ATOM 5513  H HG22 . ILE D  1 35  ? 187.922 137.725 102.302 1.00 280.32 ? 35  ILE I HG22 1 
ATOM 5514  H HG23 . ILE D  1 35  ? 186.507 138.379 102.009 1.00 280.32 ? 35  ILE I HG23 1 
ATOM 5515  H HD11 . ILE D  1 35  ? 187.152 142.483 101.355 1.00 280.32 ? 35  ILE I HD11 1 
ATOM 5516  H HD12 . ILE D  1 35  ? 188.491 141.636 101.444 1.00 280.32 ? 35  ILE I HD12 1 
ATOM 5517  H HD13 . ILE D  1 35  ? 187.244 141.065 100.642 1.00 280.32 ? 35  ILE I HD13 1 
ATOM 5518  N N    . GLN D  1 36  ? 189.124 139.948 105.972 1.00 252.89 ? 36  GLN I N    1 
ATOM 5519  C CA   . GLN D  1 36  ? 189.703 140.742 107.045 1.00 252.89 ? 36  GLN I CA   1 
ATOM 5520  C C    . GLN D  1 36  ? 190.912 141.518 106.542 1.00 252.89 ? 36  GLN I C    1 
ATOM 5521  O O    . GLN D  1 36  ? 191.728 140.994 105.777 1.00 252.89 ? 36  GLN I O    1 
ATOM 5522  C CB   . GLN D  1 36  ? 190.103 139.851 108.223 1.00 252.89 ? 36  GLN I CB   1 
ATOM 5523  C CG   . GLN D  1 36  ? 188.924 139.402 109.072 1.00 252.89 ? 36  GLN I CG   1 
ATOM 5524  C CD   . GLN D  1 36  ? 189.340 138.770 110.385 1.00 252.89 ? 36  GLN I CD   1 
ATOM 5525  O OE1  . GLN D  1 36  ? 190.438 138.224 110.507 1.00 252.89 ? 36  GLN I OE1  1 
ATOM 5526  N NE2  . GLN D  1 36  ? 188.463 138.842 111.378 1.00 252.89 ? 36  GLN I NE2  1 
ATOM 5527  H H    . GLN D  1 36  ? 189.648 139.332 105.674 1.00 252.89 ? 36  GLN I H    1 
ATOM 5528  H HA   . GLN D  1 36  ? 189.047 141.383 107.361 1.00 252.89 ? 36  GLN I HA   1 
ATOM 5529  H HB2  . GLN D  1 36  ? 190.539 139.057 107.877 1.00 252.89 ? 36  GLN I HB2  1 
ATOM 5530  H HB3  . GLN D  1 36  ? 190.716 140.346 108.790 1.00 252.89 ? 36  GLN I HB3  1 
ATOM 5531  H HG2  . GLN D  1 36  ? 188.374 140.174 109.276 1.00 252.89 ? 36  GLN I HG2  1 
ATOM 5532  H HG3  . GLN D  1 36  ? 188.402 138.749 108.578 1.00 252.89 ? 36  GLN I HG3  1 
ATOM 5533  H HE21 . GLN D  1 36  ? 187.704 139.232 111.257 1.00 252.89 ? 36  GLN I HE21 1 
ATOM 5534  H HE22 . GLN D  1 36  ? 188.651 138.499 112.143 1.00 252.89 ? 36  GLN I HE22 1 
ATOM 5535  N N    . ILE D  1 37  ? 191.013 142.771 106.980 1.00 252.05 ? 37  ILE I N    1 
ATOM 5536  C CA   . ILE D  1 37  ? 192.099 143.672 106.614 1.00 252.05 ? 37  ILE I CA   1 
ATOM 5537  C C    . ILE D  1 37  ? 192.764 144.152 107.895 1.00 252.05 ? 37  ILE I C    1 
ATOM 5538  O O    . ILE D  1 37  ? 192.081 144.546 108.847 1.00 252.05 ? 37  ILE I O    1 
ATOM 5539  C CB   . ILE D  1 37  ? 191.596 144.864 105.777 1.00 252.05 ? 37  ILE I CB   1 
ATOM 5540  C CG1  . ILE D  1 37  ? 191.099 144.381 104.415 1.00 252.05 ? 37  ILE I CG1  1 
ATOM 5541  C CG2  . ILE D  1 37  ? 192.693 145.920 105.609 1.00 252.05 ? 37  ILE I CG2  1 
ATOM 5542  C CD1  . ILE D  1 37  ? 189.652 143.928 104.402 1.00 252.05 ? 37  ILE I CD1  1 
ATOM 5543  H H    . ILE D  1 37  ? 190.443 143.137 107.510 1.00 252.05 ? 37  ILE I H    1 
ATOM 5544  H HA   . ILE D  1 37  ? 192.761 143.186 106.093 1.00 252.05 ? 37  ILE I HA   1 
ATOM 5545  H HB   . ILE D  1 37  ? 190.850 145.269 106.247 1.00 252.05 ? 37  ILE I HB   1 
ATOM 5546  H HG12 . ILE D  1 37  ? 191.189 145.107 103.777 1.00 252.05 ? 37  ILE I HG12 1 
ATOM 5547  H HG13 . ILE D  1 37  ? 191.644 143.627 104.139 1.00 252.05 ? 37  ILE I HG13 1 
ATOM 5548  H HG21 . ILE D  1 37  ? 192.377 146.603 104.998 1.00 252.05 ? 37  ILE I HG21 1 
ATOM 5549  H HG22 . ILE D  1 37  ? 192.892 146.326 106.468 1.00 252.05 ? 37  ILE I HG22 1 
ATOM 5550  H HG23 . ILE D  1 37  ? 193.489 145.500 105.247 1.00 252.05 ? 37  ILE I HG23 1 
ATOM 5551  H HD11 . ILE D  1 37  ? 189.571 143.089 104.881 1.00 252.05 ? 37  ILE I HD11 1 
ATOM 5552  H HD12 . ILE D  1 37  ? 189.368 143.807 103.483 1.00 252.05 ? 37  ILE I HD12 1 
ATOM 5553  H HD13 . ILE D  1 37  ? 189.106 144.607 104.828 1.00 252.05 ? 37  ILE I HD13 1 
ATOM 5554  N N    . SER D  1 38  ? 194.094 144.115 107.917 1.00 239.74 ? 38  SER I N    1 
ATOM 5555  C CA   . SER D  1 38  ? 194.861 144.497 109.089 1.00 239.74 ? 38  SER I CA   1 
ATOM 5556  C C    . SER D  1 38  ? 196.133 145.210 108.655 1.00 239.74 ? 38  SER I C    1 
ATOM 5557  O O    . SER D  1 38  ? 196.625 145.032 107.540 1.00 239.74 ? 38  SER I O    1 
ATOM 5558  C CB   . SER D  1 38  ? 195.203 143.276 109.950 1.00 239.74 ? 38  SER I CB   1 
ATOM 5559  O OG   . SER D  1 38  ? 195.878 142.291 109.187 1.00 239.74 ? 38  SER I OG   1 
ATOM 5560  H H    . SER D  1 38  ? 194.583 143.875 107.251 1.00 239.74 ? 38  SER I H    1 
ATOM 5561  H HA   . SER D  1 38  ? 194.338 145.112 109.626 1.00 239.74 ? 38  SER I HA   1 
ATOM 5562  H HB2  . SER D  1 38  ? 195.774 143.555 110.683 1.00 239.74 ? 38  SER I HB2  1 
ATOM 5563  H HB3  . SER D  1 38  ? 194.381 142.898 110.300 1.00 239.74 ? 38  SER I HB3  1 
ATOM 5564  H HG   . SER D  1 38  ? 196.048 141.624 109.668 1.00 239.74 ? 38  SER I HG   1 
ATOM 5565  N N    . GLY D  1 39  ? 196.649 146.025 109.553 1.00 229.08 ? 39  GLY I N    1 
ATOM 5566  C CA   . GLY D  1 39  ? 197.901 146.715 109.343 1.00 229.08 ? 39  GLY I CA   1 
ATOM 5567  C C    . GLY D  1 39  ? 197.944 147.956 110.207 1.00 229.08 ? 39  GLY I C    1 
ATOM 5568  O O    . GLY D  1 39  ? 197.152 148.120 111.128 1.00 229.08 ? 39  GLY I O    1 
ATOM 5569  H H    . GLY D  1 39  ? 196.274 146.213 110.305 1.00 229.08 ? 39  GLY I H    1 
ATOM 5570  H HA2  . GLY D  1 39  ? 198.636 146.134 109.590 1.00 229.08 ? 39  GLY I HA2  1 
ATOM 5571  H HA3  . GLY D  1 39  ? 198.010 146.965 108.414 1.00 229.08 ? 39  GLY I HA3  1 
ATOM 5572  N N    . LYS D  1 40  ? 198.884 148.834 109.881 1.00 232.35 ? 40  LYS I N    1 
ATOM 5573  C CA   . LYS D  1 40  ? 199.105 150.049 110.645 1.00 232.35 ? 40  LYS I CA   1 
ATOM 5574  C C    . LYS D  1 40  ? 198.982 151.263 109.738 1.00 232.35 ? 40  LYS I C    1 
ATOM 5575  O O    . LYS D  1 40  ? 199.262 151.194 108.538 1.00 232.35 ? 40  LYS I O    1 
ATOM 5576  C CB   . LYS D  1 40  ? 200.481 150.041 111.305 1.00 232.35 ? 40  LYS I CB   1 
ATOM 5577  C CG   . LYS D  1 40  ? 200.628 148.990 112.387 1.00 232.35 ? 40  LYS I CG   1 
ATOM 5578  C CD   . LYS D  1 40  ? 202.017 149.010 112.990 1.00 232.35 ? 40  LYS I CD   1 
ATOM 5579  C CE   . LYS D  1 40  ? 202.172 147.982 114.089 1.00 232.35 ? 40  LYS I CE   1 
ATOM 5580  N NZ   . LYS D  1 40  ? 203.544 147.984 114.666 1.00 232.35 ? 40  LYS I NZ   1 
ATOM 5581  H H    . LYS D  1 40  ? 199.415 148.745 109.212 1.00 232.35 ? 40  LYS I H    1 
ATOM 5582  H HA   . LYS D  1 40  ? 198.432 150.115 111.343 1.00 232.35 ? 40  LYS I HA   1 
ATOM 5583  H HB2  . LYS D  1 40  ? 201.150 149.867 110.625 1.00 232.35 ? 40  LYS I HB2  1 
ATOM 5584  H HB3  . LYS D  1 40  ? 200.635 150.907 111.713 1.00 232.35 ? 40  LYS I HB3  1 
ATOM 5585  H HG2  . LYS D  1 40  ? 199.988 149.171 113.093 1.00 232.35 ? 40  LYS I HG2  1 
ATOM 5586  H HG3  . LYS D  1 40  ? 200.474 148.114 112.000 1.00 232.35 ? 40  LYS I HG3  1 
ATOM 5587  H HD2  . LYS D  1 40  ? 202.662 148.797 112.299 1.00 232.35 ? 40  LYS I HD2  1 
ATOM 5588  H HD3  . LYS D  1 40  ? 202.197 149.887 113.366 1.00 232.35 ? 40  LYS I HD3  1 
ATOM 5589  H HE2  . LYS D  1 40  ? 201.541 148.180 114.798 1.00 232.35 ? 40  LYS I HE2  1 
ATOM 5590  H HE3  . LYS D  1 40  ? 202.001 147.098 113.728 1.00 232.35 ? 40  LYS I HE3  1 
ATOM 5591  H HZ1  . LYS D  1 40  ? 204.144 148.098 114.020 1.00 232.35 ? 40  LYS I HZ1  1 
ATOM 5592  H HZ2  . LYS D  1 40  ? 203.622 148.647 115.254 1.00 232.35 ? 40  LYS I HZ2  1 
ATOM 5593  H HZ3  . LYS D  1 40  ? 203.706 147.213 115.080 1.00 232.35 ? 40  LYS I HZ3  1 
ATOM 5594  N N    . GLY D  1 41  ? 198.557 152.374 110.323 1.00 227.26 ? 41  GLY I N    1 
ATOM 5595  C CA   . GLY D  1 41  ? 198.485 153.618 109.601 1.00 227.26 ? 41  GLY I CA   1 
ATOM 5596  C C    . GLY D  1 41  ? 197.247 153.723 108.730 1.00 227.26 ? 41  GLY I C    1 
ATOM 5597  O O    . GLY D  1 41  ? 196.368 152.857 108.709 1.00 227.26 ? 41  GLY I O    1 
ATOM 5598  H H    . GLY D  1 41  ? 198.298 152.427 111.142 1.00 227.26 ? 41  GLY I H    1 
ATOM 5599  H HA2  . GLY D  1 41  ? 198.481 154.350 110.236 1.00 227.26 ? 41  GLY I HA2  1 
ATOM 5600  H HA3  . GLY D  1 41  ? 199.267 153.708 109.032 1.00 227.26 ? 41  GLY I HA3  1 
ATOM 5601  N N    . PHE D  1 42  ? 197.194 154.828 107.992 1.00 225.40 ? 42  PHE I N    1 
ATOM 5602  C CA   . PHE D  1 42  ? 196.065 155.150 107.129 1.00 225.40 ? 42  PHE I CA   1 
ATOM 5603  C C    . PHE D  1 42  ? 196.339 154.637 105.720 1.00 225.40 ? 42  PHE I C    1 
ATOM 5604  O O    . PHE D  1 42  ? 197.297 155.076 105.074 1.00 225.40 ? 42  PHE I O    1 
ATOM 5605  C CB   . PHE D  1 42  ? 195.833 156.660 107.127 1.00 225.40 ? 42  PHE I CB   1 
ATOM 5606  C CG   . PHE D  1 42  ? 194.761 157.103 106.187 1.00 225.40 ? 42  PHE I CG   1 
ATOM 5607  C CD1  . PHE D  1 42  ? 193.429 156.991 106.541 1.00 225.40 ? 42  PHE I CD1  1 
ATOM 5608  C CD2  . PHE D  1 42  ? 195.083 157.640 104.952 1.00 225.40 ? 42  PHE I CD2  1 
ATOM 5609  C CE1  . PHE D  1 42  ? 192.432 157.401 105.678 1.00 225.40 ? 42  PHE I CE1  1 
ATOM 5610  C CE2  . PHE D  1 42  ? 194.091 158.054 104.084 1.00 225.40 ? 42  PHE I CE2  1 
ATOM 5611  C CZ   . PHE D  1 42  ? 192.763 157.934 104.447 1.00 225.40 ? 42  PHE I CZ   1 
ATOM 5612  H H    . PHE D  1 42  ? 197.817 155.422 107.976 1.00 225.40 ? 42  PHE I H    1 
ATOM 5613  H HA   . PHE D  1 42  ? 195.263 154.719 107.466 1.00 225.40 ? 42  PHE I HA   1 
ATOM 5614  H HB2  . PHE D  1 42  ? 195.581 156.938 108.020 1.00 225.40 ? 42  PHE I HB2  1 
ATOM 5615  H HB3  . PHE D  1 42  ? 196.655 157.104 106.867 1.00 225.40 ? 42  PHE I HB3  1 
ATOM 5616  H HD1  . PHE D  1 42  ? 193.204 156.632 107.370 1.00 225.40 ? 42  PHE I HD1  1 
ATOM 5617  H HD2  . PHE D  1 42  ? 195.977 157.722 104.704 1.00 225.40 ? 42  PHE I HD2  1 
ATOM 5618  H HE1  . PHE D  1 42  ? 191.538 157.321 105.925 1.00 225.40 ? 42  PHE I HE1  1 
ATOM 5619  H HE2  . PHE D  1 42  ? 194.316 158.413 103.254 1.00 225.40 ? 42  PHE I HE2  1 
ATOM 5620  H HZ   . PHE D  1 42  ? 192.092 158.212 103.865 1.00 225.40 ? 42  PHE I HZ   1 
ATOM 5621  N N    . MET D  1 43  ? 195.498 153.721 105.240 1.00 238.72 ? 43  MET I N    1 
ATOM 5622  C CA   . MET D  1 43  ? 195.721 153.074 103.947 1.00 238.72 ? 43  MET I CA   1 
ATOM 5623  C C    . MET D  1 43  ? 194.384 152.671 103.343 1.00 238.72 ? 43  MET I C    1 
ATOM 5624  O O    . MET D  1 43  ? 193.917 151.539 103.523 1.00 238.72 ? 43  MET I O    1 
ATOM 5625  C CB   . MET D  1 43  ? 196.637 151.860 104.090 1.00 238.72 ? 43  MET I CB   1 
ATOM 5626  C CG   . MET D  1 43  ? 198.057 152.217 104.513 1.00 238.72 ? 43  MET I CG   1 
ATOM 5627  S SD   . MET D  1 43  ? 199.166 150.805 104.656 1.00 238.72 ? 43  MET I SD   1 
ATOM 5628  C CE   . MET D  1 43  ? 199.307 150.305 102.944 1.00 238.72 ? 43  MET I CE   1 
ATOM 5629  H H    . MET D  1 43  ? 194.787 153.454 105.644 1.00 238.72 ? 43  MET I H    1 
ATOM 5630  H HA   . MET D  1 43  ? 196.158 153.699 103.350 1.00 238.72 ? 43  MET I HA   1 
ATOM 5631  H HB2  . MET D  1 43  ? 196.267 151.274 104.769 1.00 238.72 ? 43  MET I HB2  1 
ATOM 5632  H HB3  . MET D  1 43  ? 196.682 151.401 103.236 1.00 238.72 ? 43  MET I HB3  1 
ATOM 5633  H HG2  . MET D  1 43  ? 198.432 152.823 103.854 1.00 238.72 ? 43  MET I HG2  1 
ATOM 5634  H HG3  . MET D  1 43  ? 198.030 152.650 105.379 1.00 238.72 ? 43  MET I HG3  1 
ATOM 5635  H HE1  . MET D  1 43  ? 199.928 149.562 102.884 1.00 238.72 ? 43  MET I HE1  1 
ATOM 5636  H HE2  . MET D  1 43  ? 198.433 150.035 102.621 1.00 238.72 ? 43  MET I HE2  1 
ATOM 5637  H HE3  . MET D  1 43  ? 199.636 151.054 102.421 1.00 238.72 ? 43  MET I HE3  1 
ATOM 5638  N N    . PRO D  1 44  ? 193.738 153.576 102.606 1.00 224.22 ? 44  PRO I N    1 
ATOM 5639  C CA   . PRO D  1 44  ? 192.481 153.217 101.931 1.00 224.22 ? 44  PRO I CA   1 
ATOM 5640  C C    . PRO D  1 44  ? 192.681 152.052 100.972 1.00 224.22 ? 44  PRO I C    1 
ATOM 5641  O O    . PRO D  1 44  ? 193.667 151.995 100.234 1.00 224.22 ? 44  PRO I O    1 
ATOM 5642  C CB   . PRO D  1 44  ? 192.096 154.504 101.189 1.00 224.22 ? 44  PRO I CB   1 
ATOM 5643  C CG   . PRO D  1 44  ? 192.790 155.595 101.924 1.00 224.22 ? 44  PRO I CG   1 
ATOM 5644  C CD   . PRO D  1 44  ? 194.083 154.994 102.398 1.00 224.22 ? 44  PRO I CD   1 
ATOM 5645  H HA   . PRO D  1 44  ? 191.792 152.994 102.576 1.00 224.22 ? 44  PRO I HA   1 
ATOM 5646  H HB2  . PRO D  1 44  ? 192.407 154.454 100.272 1.00 224.22 ? 44  PRO I HB2  1 
ATOM 5647  H HB3  . PRO D  1 44  ? 191.135 154.627 101.226 1.00 224.22 ? 44  PRO I HB3  1 
ATOM 5648  H HG2  . PRO D  1 44  ? 192.952 156.340 101.324 1.00 224.22 ? 44  PRO I HG2  1 
ATOM 5649  H HG3  . PRO D  1 44  ? 192.246 155.876 102.678 1.00 224.22 ? 44  PRO I HG3  1 
ATOM 5650  H HD2  . PRO D  1 44  ? 194.767 155.078 101.715 1.00 224.22 ? 44  PRO I HD2  1 
ATOM 5651  H HD3  . PRO D  1 44  ? 194.362 155.404 103.233 1.00 224.22 ? 44  PRO I HD3  1 
ATOM 5652  N N    . ILE D  1 45  ? 191.730 151.120 100.987 1.00 244.74 ? 45  ILE I N    1 
ATOM 5653  C CA   . ILE D  1 45  ? 191.804 149.896 100.201 1.00 244.74 ? 45  ILE I CA   1 
ATOM 5654  C C    . ILE D  1 45  ? 190.438 149.613 99.593  1.00 244.74 ? 45  ILE I C    1 
ATOM 5655  O O    . ILE D  1 45  ? 189.402 149.870 100.217 1.00 244.74 ? 45  ILE I O    1 
ATOM 5656  C CB   . ILE D  1 45  ? 192.280 148.702 101.058 1.00 244.74 ? 45  ILE I CB   1 
ATOM 5657  C CG1  . ILE D  1 45  ? 193.786 148.810 101.312 1.00 244.74 ? 45  ILE I CG1  1 
ATOM 5658  C CG2  . ILE D  1 45  ? 191.925 147.372 100.383 1.00 244.74 ? 45  ILE I CG2  1 
ATOM 5659  C CD1  . ILE D  1 45  ? 194.321 147.841 102.343 1.00 244.74 ? 45  ILE I CD1  1 
ATOM 5660  H H    . ILE D  1 45  ? 191.009 151.180 101.452 1.00 244.74 ? 45  ILE I H    1 
ATOM 5661  H HA   . ILE D  1 45  ? 192.438 150.023 99.475  1.00 244.74 ? 45  ILE I HA   1 
ATOM 5662  H HB   . ILE D  1 45  ? 191.827 148.746 101.915 1.00 244.74 ? 45  ILE I HB   1 
ATOM 5663  H HG12 . ILE D  1 45  ? 194.252 148.641 100.478 1.00 244.74 ? 45  ILE I HG12 1 
ATOM 5664  H HG13 . ILE D  1 45  ? 193.983 149.706 101.625 1.00 244.74 ? 45  ILE I HG13 1 
ATOM 5665  H HG21 . ILE D  1 45  ? 190.968 147.223 100.435 1.00 244.74 ? 45  ILE I HG21 1 
ATOM 5666  H HG22 . ILE D  1 45  ? 192.385 146.652 100.839 1.00 244.74 ? 45  ILE I HG22 1 
ATOM 5667  H HG23 . ILE D  1 45  ? 192.205 147.400 99.455  1.00 244.74 ? 45  ILE I HG23 1 
ATOM 5668  H HD11 . ILE D  1 45  ? 195.274 147.990 102.451 1.00 244.74 ? 45  ILE I HD11 1 
ATOM 5669  H HD12 . ILE D  1 45  ? 194.164 146.934 102.041 1.00 244.74 ? 45  ILE I HD12 1 
ATOM 5670  H HD13 . ILE D  1 45  ? 193.868 147.995 103.186 1.00 244.74 ? 45  ILE I HD13 1 
ATOM 5671  N N    . SER D  1 46  ? 190.440 149.103 98.363  1.00 239.18 ? 46  SER I N    1 
ATOM 5672  C CA   . SER D  1 46  ? 189.238 148.622 97.697  1.00 239.18 ? 46  SER I CA   1 
ATOM 5673  C C    . SER D  1 46  ? 189.573 147.330 96.964  1.00 239.18 ? 46  SER I C    1 
ATOM 5674  O O    . SER D  1 46  ? 190.603 147.248 96.289  1.00 239.18 ? 46  SER I O    1 
ATOM 5675  C CB   . SER D  1 46  ? 188.687 149.673 96.728  1.00 239.18 ? 46  SER I CB   1 
ATOM 5676  O OG   . SER D  1 46  ? 188.425 150.894 97.400  1.00 239.18 ? 46  SER I OG   1 
ATOM 5677  H H    . SER D  1 46  ? 191.149 149.027 97.882  1.00 239.18 ? 46  SER I H    1 
ATOM 5678  H HA   . SER D  1 46  ? 188.564 148.420 98.363  1.00 239.18 ? 46  SER I HA   1 
ATOM 5679  H HB2  . SER D  1 46  ? 189.339 149.837 96.030  1.00 239.18 ? 46  SER I HB2  1 
ATOM 5680  H HB3  . SER D  1 46  ? 187.862 149.340 96.343  1.00 239.18 ? 46  SER I HB3  1 
ATOM 5681  H HG   . SER D  1 46  ? 187.629 151.130 97.272  1.00 239.18 ? 46  SER I HG   1 
ATOM 5682  N N    . ILE D  1 47  ? 188.708 146.327 97.101  1.00 259.62 ? 47  ILE I N    1 
ATOM 5683  C CA   . ILE D  1 47  ? 188.956 144.983 96.589  1.00 259.62 ? 47  ILE I CA   1 
ATOM 5684  C C    . ILE D  1 47  ? 187.852 144.628 95.605  1.00 259.62 ? 47  ILE I C    1 
ATOM 5685  O O    . ILE D  1 47  ? 186.666 144.820 95.897  1.00 259.62 ? 47  ILE I O    1 
ATOM 5686  C CB   . ILE D  1 47  ? 189.024 143.943 97.723  1.00 259.62 ? 47  ILE I CB   1 
ATOM 5687  C CG1  . ILE D  1 47  ? 190.039 144.378 98.781  1.00 259.62 ? 47  ILE I CG1  1 
ATOM 5688  C CG2  . ILE D  1 47  ? 189.389 142.572 97.157  1.00 259.62 ? 47  ILE I CG2  1 
ATOM 5689  C CD1  . ILE D  1 47  ? 190.016 143.547 100.046 1.00 259.62 ? 47  ILE I CD1  1 
ATOM 5690  H H    . ILE D  1 47  ? 187.946 146.403 97.492  1.00 259.62 ? 47  ILE I H    1 
ATOM 5691  H HA   . ILE D  1 47  ? 189.802 144.972 96.110  1.00 259.62 ? 47  ILE I HA   1 
ATOM 5692  H HB   . ILE D  1 47  ? 188.150 143.884 98.139  1.00 259.62 ? 47  ILE I HB   1 
ATOM 5693  H HG12 . ILE D  1 47  ? 190.930 144.316 98.400  1.00 259.62 ? 47  ILE I HG12 1 
ATOM 5694  H HG13 . ILE D  1 47  ? 189.853 145.295 99.036  1.00 259.62 ? 47  ILE I HG13 1 
ATOM 5695  H HG21 . ILE D  1 47  ? 189.444 141.931 97.881  1.00 259.62 ? 47  ILE I HG21 1 
ATOM 5696  H HG22 . ILE D  1 47  ? 190.246 142.636 96.708  1.00 259.62 ? 47  ILE I HG22 1 
ATOM 5697  H HG23 . ILE D  1 47  ? 188.708 142.291 96.526  1.00 259.62 ? 47  ILE I HG23 1 
ATOM 5698  H HD11 . ILE D  1 47  ? 190.645 143.922 100.682 1.00 259.62 ? 47  ILE I HD11 1 
ATOM 5699  H HD12 . ILE D  1 47  ? 190.268 142.636 99.832  1.00 259.62 ? 47  ILE I HD12 1 
ATOM 5700  H HD13 . ILE D  1 47  ? 189.122 143.568 100.418 1.00 259.62 ? 47  ILE I HD13 1 
ATOM 5701  N N    . ILE D  1 48  ? 188.246 144.116 94.442  1.00 272.83 ? 48  ILE I N    1 
ATOM 5702  C CA   . ILE D  1 48  ? 187.320 143.698 93.399  1.00 272.83 ? 48  ILE I CA   1 
ATOM 5703  C C    . ILE D  1 48  ? 187.673 142.273 93.000  1.00 272.83 ? 48  ILE I C    1 
ATOM 5704  O O    . ILE D  1 48  ? 188.845 141.966 92.750  1.00 272.83 ? 48  ILE I O    1 
ATOM 5705  C CB   . ILE D  1 48  ? 187.376 144.636 92.179  1.00 272.83 ? 48  ILE I CB   1 
ATOM 5706  C CG1  . ILE D  1 48  ? 187.349 146.098 92.633  1.00 272.83 ? 48  ILE I CG1  1 
ATOM 5707  C CG2  . ILE D  1 48  ? 186.218 144.340 91.237  1.00 272.83 ? 48  ILE I CG2  1 
ATOM 5708  C CD1  . ILE D  1 48  ? 188.723 146.704 92.876  1.00 272.83 ? 48  ILE I CD1  1 
ATOM 5709  H H    . ILE D  1 48  ? 189.071 143.994 94.228  1.00 272.83 ? 48  ILE I H    1 
ATOM 5710  H HA   . ILE D  1 48  ? 186.413 143.700 93.748  1.00 272.83 ? 48  ILE I HA   1 
ATOM 5711  H HB   . ILE D  1 48  ? 188.207 144.478 91.704  1.00 272.83 ? 48  ILE I HB   1 
ATOM 5712  H HG12 . ILE D  1 48  ? 186.906 146.627 91.951  1.00 272.83 ? 48  ILE I HG12 1 
ATOM 5713  H HG13 . ILE D  1 48  ? 186.855 146.153 93.466  1.00 272.83 ? 48  ILE I HG13 1 
ATOM 5714  H HG21 . ILE D  1 48  ? 186.160 143.382 91.094  1.00 272.83 ? 48  ILE I HG21 1 
ATOM 5715  H HG22 . ILE D  1 48  ? 186.370 144.789 90.392  1.00 272.83 ? 48  ILE I HG22 1 
ATOM 5716  H HG23 . ILE D  1 48  ? 185.397 144.662 91.641  1.00 272.83 ? 48  ILE I HG23 1 
ATOM 5717  H HD11 . ILE D  1 48  ? 188.624 147.651 93.059  1.00 272.83 ? 48  ILE I HD11 1 
ATOM 5718  H HD12 . ILE D  1 48  ? 189.141 146.267 93.633  1.00 272.83 ? 48  ILE I HD12 1 
ATOM 5719  H HD13 . ILE D  1 48  ? 189.265 146.579 92.082  1.00 272.83 ? 48  ILE I HD13 1 
ATOM 5720  N N    . GLU D  1 49  ? 186.668 141.406 92.946  1.00 252.03 ? 49  GLU I N    1 
ATOM 5721  C CA   . GLU D  1 49  ? 186.853 140.017 92.550  1.00 252.03 ? 49  GLU I CA   1 
ATOM 5722  C C    . GLU D  1 49  ? 186.255 139.784 91.171  1.00 252.03 ? 49  GLU I C    1 
ATOM 5723  O O    . GLU D  1 49  ? 185.098 140.139 90.923  1.00 252.03 ? 49  GLU I O    1 
ATOM 5724  C CB   . GLU D  1 49  ? 186.216 139.064 93.564  1.00 252.03 ? 49  GLU I CB   1 
ATOM 5725  C CG   . GLU D  1 49  ? 186.301 137.604 93.158  1.00 252.03 ? 49  GLU I CG   1 
ATOM 5726  C CD   . GLU D  1 49  ? 185.992 136.664 94.302  1.00 252.03 ? 49  GLU I CD   1 
ATOM 5727  O OE1  . GLU D  1 49  ? 185.745 137.147 95.426  1.00 252.03 ? 49  GLU I OE1  1 
ATOM 5728  O OE2  . GLU D  1 49  ? 185.997 135.437 94.073  1.00 252.03 ? 49  GLU I OE2  1 
ATOM 5729  H H    . GLU D  1 49  ? 185.851 141.604 93.138  1.00 252.03 ? 49  GLU I H    1 
ATOM 5730  H HA   . GLU D  1 49  ? 187.802 139.821 92.507  1.00 252.03 ? 49  GLU I HA   1 
ATOM 5731  H HB2  . GLU D  1 49  ? 186.678 139.171 94.408  1.00 252.03 ? 49  GLU I HB2  1 
ATOM 5732  H HB3  . GLU D  1 49  ? 185.277 139.285 93.663  1.00 252.03 ? 49  GLU I HB3  1 
ATOM 5733  H HG2  . GLU D  1 49  ? 185.659 137.427 92.452  1.00 252.03 ? 49  GLU I HG2  1 
ATOM 5734  H HG3  . GLU D  1 49  ? 187.198 137.413 92.845  1.00 252.03 ? 49  GLU I HG3  1 
ATOM 5735  N N    . GLY D  1 50  ? 187.054 139.200 90.278  1.00 251.07 ? 50  GLY I N    1 
ATOM 5736  C CA   . GLY D  1 50  ? 186.582 138.764 88.985  1.00 251.07 ? 50  GLY I CA   1 
ATOM 5737  C C    . GLY D  1 50  ? 186.400 137.254 88.927  1.00 251.07 ? 50  GLY I C    1 
ATOM 5738  O O    . GLY D  1 50  ? 186.590 136.528 89.898  1.00 251.07 ? 50  GLY I O    1 
ATOM 5739  H H    . GLY D  1 50  ? 187.891 139.051 90.403  1.00 251.07 ? 50  GLY I H    1 
ATOM 5740  H HA2  . GLY D  1 50  ? 185.729 139.183 88.793  1.00 251.07 ? 50  GLY I HA2  1 
ATOM 5741  H HA3  . GLY D  1 50  ? 187.220 139.029 88.303  1.00 251.07 ? 50  GLY I HA3  1 
ATOM 5742  N N    . ASP D  1 51  ? 186.018 136.786 87.738  1.00 229.56 ? 51  ASP I N    1 
ATOM 5743  C CA   . ASP D  1 51  ? 185.826 135.353 87.538  1.00 229.56 ? 51  ASP I CA   1 
ATOM 5744  C C    . ASP D  1 51  ? 187.149 134.603 87.620  1.00 229.56 ? 51  ASP I C    1 
ATOM 5745  O O    . ASP D  1 51  ? 187.210 133.500 88.177  1.00 229.56 ? 51  ASP I O    1 
ATOM 5746  C CB   . ASP D  1 51  ? 185.152 135.101 86.190  1.00 229.56 ? 51  ASP I CB   1 
ATOM 5747  C CG   . ASP D  1 51  ? 183.745 135.660 86.130  1.00 229.56 ? 51  ASP I CG   1 
ATOM 5748  O OD1  . ASP D  1 51  ? 183.236 136.099 87.183  1.00 229.56 ? 51  ASP I OD1  1 
ATOM 5749  O OD2  . ASP D  1 51  ? 183.150 135.663 85.032  1.00 229.56 ? 51  ASP I OD2  1 
ATOM 5750  H H    . ASP D  1 51  ? 185.869 137.268 87.041  1.00 229.56 ? 51  ASP I H    1 
ATOM 5751  H HA   . ASP D  1 51  ? 185.239 135.011 88.231  1.00 229.56 ? 51  ASP I HA   1 
ATOM 5752  H HB2  . ASP D  1 51  ? 185.674 135.526 85.491  1.00 229.56 ? 51  ASP I HB2  1 
ATOM 5753  H HB3  . ASP D  1 51  ? 185.104 134.146 86.031  1.00 229.56 ? 51  ASP I HB3  1 
ATOM 5754  N N    . GLN D  1 52  ? 188.222 135.186 87.079  1.00 249.57 ? 52  GLN I N    1 
ATOM 5755  C CA   . GLN D  1 52  ? 189.512 134.513 86.986  1.00 249.57 ? 52  GLN I CA   1 
ATOM 5756  C C    . GLN D  1 52  ? 190.637 135.290 87.656  1.00 249.57 ? 52  GLN I C    1 
ATOM 5757  O O    . GLN D  1 52  ? 191.797 134.870 87.576  1.00 249.57 ? 52  GLN I O    1 
ATOM 5758  C CB   . GLN D  1 52  ? 189.865 134.262 85.520  1.00 249.57 ? 52  GLN I CB   1 
ATOM 5759  C CG   . GLN D  1 52  ? 188.857 133.409 84.789  1.00 249.57 ? 52  GLN I CG   1 
ATOM 5760  C CD   . GLN D  1 52  ? 188.751 132.018 85.367  1.00 249.57 ? 52  GLN I CD   1 
ATOM 5761  O OE1  . GLN D  1 52  ? 189.599 131.593 86.154  1.00 249.57 ? 52  GLN I OE1  1 
ATOM 5762  N NE2  . GLN D  1 52  ? 187.707 131.300 84.987  1.00 249.57 ? 52  GLN I NE2  1 
ATOM 5763  H H    . GLN D  1 52  ? 188.224 135.983 86.757  1.00 249.57 ? 52  GLN I H    1 
ATOM 5764  H HA   . GLN D  1 52  ? 189.447 133.652 87.423  1.00 249.57 ? 52  GLN I HA   1 
ATOM 5765  H HB2  . GLN D  1 52  ? 189.915 135.114 85.058  1.00 249.57 ? 52  GLN I HB2  1 
ATOM 5766  H HB3  . GLN D  1 52  ? 190.723 133.808 85.479  1.00 249.57 ? 52  GLN I HB3  1 
ATOM 5767  H HG2  . GLN D  1 52  ? 187.982 133.825 84.849  1.00 249.57 ? 52  GLN I HG2  1 
ATOM 5768  H HG3  . GLN D  1 52  ? 189.121 133.332 83.860  1.00 249.57 ? 52  GLN I HG3  1 
ATOM 5769  H HE21 . GLN D  1 52  ? 187.134 131.632 84.436  1.00 249.57 ? 52  GLN I HE21 1 
ATOM 5770  H HE22 . GLN D  1 52  ? 187.600 130.501 85.287  1.00 249.57 ? 52  GLN I HE22 1 
ATOM 5771  N N    . HIS D  1 53  ? 190.335 136.403 88.316  1.00 267.02 ? 53  HIS I N    1 
ATOM 5772  C CA   . HIS D  1 53  ? 191.374 137.233 88.902  1.00 267.02 ? 53  HIS I CA   1 
ATOM 5773  C C    . HIS D  1 53  ? 190.745 138.089 89.991  1.00 267.02 ? 53  HIS I C    1 
ATOM 5774  O O    . HIS D  1 53  ? 189.522 138.179 90.111  1.00 267.02 ? 53  HIS I O    1 
ATOM 5775  C CB   . HIS D  1 53  ? 192.049 138.103 87.840  1.00 267.02 ? 53  HIS I CB   1 
ATOM 5776  C CG   . HIS D  1 53  ? 191.175 139.203 87.329  1.00 267.02 ? 53  HIS I CG   1 
ATOM 5777  N ND1  . HIS D  1 53  ? 191.020 140.399 87.996  1.00 267.02 ? 53  HIS I ND1  1 
ATOM 5778  C CD2  . HIS D  1 53  ? 190.399 139.285 86.222  1.00 267.02 ? 53  HIS I CD2  1 
ATOM 5779  C CE1  . HIS D  1 53  ? 190.194 141.174 87.318  1.00 267.02 ? 53  HIS I CE1  1 
ATOM 5780  N NE2  . HIS D  1 53  ? 189.802 140.522 86.238  1.00 267.02 ? 53  HIS I NE2  1 
ATOM 5781  H H    . HIS D  1 53  ? 189.538 136.701 88.444  1.00 267.02 ? 53  HIS I H    1 
ATOM 5782  H HA   . HIS D  1 53  ? 192.046 136.661 89.303  1.00 267.02 ? 53  HIS I HA   1 
ATOM 5783  H HB2  . HIS D  1 53  ? 192.842 138.509 88.220  1.00 267.02 ? 53  HIS I HB2  1 
ATOM 5784  H HB3  . HIS D  1 53  ? 192.298 137.549 87.084  1.00 267.02 ? 53  HIS I HB3  1 
ATOM 5785  H HD2  . HIS D  1 53  ? 190.292 138.628 85.570  1.00 267.02 ? 53  HIS I HD2  1 
ATOM 5786  H HE1  . HIS D  1 53  ? 189.933 142.030 87.560  1.00 267.02 ? 53  HIS I HE1  1 
ATOM 5787  H HE2  . HIS D  1 53  ? 189.259 140.823 85.640  1.00 267.02 ? 53  HIS I HE2  1 
ATOM 5788  N N    . ILE D  1 54  ? 191.605 138.708 90.793  1.00 279.27 ? 54  ILE I N    1 
ATOM 5789  C CA   . ILE D  1 54  ? 191.188 139.606 91.861  1.00 279.27 ? 54  ILE I CA   1 
ATOM 5790  C C    . ILE D  1 54  ? 192.015 140.879 91.757  1.00 279.27 ? 54  ILE I C    1 
ATOM 5791  O O    . ILE D  1 54  ? 193.249 140.822 91.690  1.00 279.27 ? 54  ILE I O    1 
ATOM 5792  C CB   . ILE D  1 54  ? 191.344 138.953 93.247  1.00 279.27 ? 54  ILE I CB   1 
ATOM 5793  C CG1  . ILE D  1 54  ? 190.390 137.762 93.354  1.00 279.27 ? 54  ILE I CG1  1 
ATOM 5794  C CG2  . ILE D  1 54  ? 191.072 139.970 94.357  1.00 279.27 ? 54  ILE I CG2  1 
ATOM 5795  C CD1  . ILE D  1 54  ? 190.604 136.887 94.567  1.00 279.27 ? 54  ILE I CD1  1 
ATOM 5796  H H    . ILE D  1 54  ? 192.460 138.625 90.731  1.00 279.27 ? 54  ILE I H    1 
ATOM 5797  H HA   . ILE D  1 54  ? 190.255 139.845 91.737  1.00 279.27 ? 54  ILE I HA   1 
ATOM 5798  H HB   . ILE D  1 54  ? 192.255 138.630 93.334  1.00 279.27 ? 54  ILE I HB   1 
ATOM 5799  H HG12 . ILE D  1 54  ? 189.481 138.102 93.392  1.00 279.27 ? 54  ILE I HG12 1 
ATOM 5800  H HG13 . ILE D  1 54  ? 190.500 137.205 92.569  1.00 279.27 ? 54  ILE I HG13 1 
ATOM 5801  H HG21 . ILE D  1 54  ? 191.746 140.667 94.337  1.00 279.27 ? 54  ILE I HG21 1 
ATOM 5802  H HG22 . ILE D  1 54  ? 190.193 140.357 94.224  1.00 279.27 ? 54  ILE I HG22 1 
ATOM 5803  H HG23 . ILE D  1 54  ? 191.104 139.520 95.214  1.00 279.27 ? 54  ILE I HG23 1 
ATOM 5804  H HD11 . ILE D  1 54  ? 189.976 136.147 94.535  1.00 279.27 ? 54  ILE I HD11 1 
ATOM 5805  H HD12 . ILE D  1 54  ? 190.453 137.411 95.368  1.00 279.27 ? 54  ILE I HD12 1 
ATOM 5806  H HD13 . ILE D  1 54  ? 191.512 136.548 94.557  1.00 279.27 ? 54  ILE I HD13 1 
ATOM 5807  N N    . LYS D  1 55  ? 191.334 142.022 91.736  1.00 270.07 ? 55  LYS I N    1 
ATOM 5808  C CA   . LYS D  1 55  ? 191.960 143.327 91.582  1.00 270.07 ? 55  LYS I CA   1 
ATOM 5809  C C    . LYS D  1 55  ? 191.882 144.083 92.900  1.00 270.07 ? 55  LYS I C    1 
ATOM 5810  O O    . LYS D  1 55  ? 190.825 144.115 93.541  1.00 270.07 ? 55  LYS I O    1 
ATOM 5811  C CB   . LYS D  1 55  ? 191.274 144.124 90.470  1.00 270.07 ? 55  LYS I CB   1 
ATOM 5812  C CG   . LYS D  1 55  ? 191.996 145.395 90.069  1.00 270.07 ? 55  LYS I CG   1 
ATOM 5813  C CD   . LYS D  1 55  ? 191.259 146.119 88.961  1.00 270.07 ? 55  LYS I CD   1 
ATOM 5814  C CE   . LYS D  1 55  ? 192.100 147.231 88.368  1.00 270.07 ? 55  LYS I CE   1 
ATOM 5815  N NZ   . LYS D  1 55  ? 191.343 148.010 87.351  1.00 270.07 ? 55  LYS I NZ   1 
ATOM 5816  H H    . LYS D  1 55  ? 190.477 142.064 91.815  1.00 270.07 ? 55  LYS I H    1 
ATOM 5817  H HA   . LYS D  1 55  ? 192.894 143.213 91.350  1.00 270.07 ? 55  LYS I HA   1 
ATOM 5818  H HB2  . LYS D  1 55  ? 191.212 143.561 89.682  1.00 270.07 ? 55  LYS I HB2  1 
ATOM 5819  H HB3  . LYS D  1 55  ? 190.385 144.375 90.766  1.00 270.07 ? 55  LYS I HB3  1 
ATOM 5820  H HG2  . LYS D  1 55  ? 192.047 145.990 90.833  1.00 270.07 ? 55  LYS I HG2  1 
ATOM 5821  H HG3  . LYS D  1 55  ? 192.881 145.172 89.744  1.00 270.07 ? 55  LYS I HG3  1 
ATOM 5822  H HD2  . LYS D  1 55  ? 191.049 145.490 88.253  1.00 270.07 ? 55  LYS I HD2  1 
ATOM 5823  H HD3  . LYS D  1 55  ? 190.450 146.514 89.322  1.00 270.07 ? 55  LYS I HD3  1 
ATOM 5824  H HE2  . LYS D  1 55  ? 192.373 147.836 89.073  1.00 270.07 ? 55  LYS I HE2  1 
ATOM 5825  H HE3  . LYS D  1 55  ? 192.878 146.844 87.937  1.00 270.07 ? 55  LYS I HE3  1 
ATOM 5826  H HZ1  . LYS D  1 55  ? 191.857 148.653 87.014  1.00 270.07 ? 55  LYS I HZ1  1 
ATOM 5827  H HZ2  . LYS D  1 55  ? 191.081 147.474 86.691  1.00 270.07 ? 55  LYS I HZ2  1 
ATOM 5828  H HZ3  . LYS D  1 55  ? 190.625 148.380 87.723  1.00 270.07 ? 55  LYS I HZ3  1 
ATOM 5829  N N    . VAL D  1 56  ? 192.998 144.682 93.304  1.00 268.77 ? 56  VAL I N    1 
ATOM 5830  C CA   . VAL D  1 56  ? 193.097 145.424 94.553  1.00 268.77 ? 56  VAL I CA   1 
ATOM 5831  C C    . VAL D  1 56  ? 193.547 146.842 94.233  1.00 268.77 ? 56  VAL I C    1 
ATOM 5832  O O    . VAL D  1 56  ? 194.493 147.039 93.462  1.00 268.77 ? 56  VAL I O    1 
ATOM 5833  C CB   . VAL D  1 56  ? 194.069 144.750 95.537  1.00 268.77 ? 56  VAL I CB   1 
ATOM 5834  C CG1  . VAL D  1 56  ? 194.155 145.543 96.829  1.00 268.77 ? 56  VAL I CG1  1 
ATOM 5835  C CG2  . VAL D  1 56  ? 193.633 143.319 95.815  1.00 268.77 ? 56  VAL I CG2  1 
ATOM 5836  H H    . VAL D  1 56  ? 193.734 144.672 92.857  1.00 268.77 ? 56  VAL I H    1 
ATOM 5837  H HA   . VAL D  1 56  ? 192.222 145.473 94.971  1.00 268.77 ? 56  VAL I HA   1 
ATOM 5838  H HB   . VAL D  1 56  ? 194.954 144.723 95.141  1.00 268.77 ? 56  VAL I HB   1 
ATOM 5839  H HG11 . VAL D  1 56  ? 194.592 146.392 96.659  1.00 268.77 ? 56  VAL I HG11 1 
ATOM 5840  H HG12 . VAL D  1 56  ? 194.670 145.034 97.474  1.00 268.77 ? 56  VAL I HG12 1 
ATOM 5841  H HG13 . VAL D  1 56  ? 193.258 145.690 97.166  1.00 268.77 ? 56  VAL I HG13 1 
ATOM 5842  H HG21 . VAL D  1 56  ? 193.589 142.825 94.981  1.00 268.77 ? 56  VAL I HG21 1 
ATOM 5843  H HG22 . VAL D  1 56  ? 194.277 142.904 96.410  1.00 268.77 ? 56  VAL I HG22 1 
ATOM 5844  H HG23 . VAL D  1 56  ? 192.761 143.336 96.238  1.00 268.77 ? 56  VAL I HG23 1 
ATOM 5845  N N    . ILE D  1 57  ? 192.866 147.824 94.821  1.00 258.72 ? 57  ILE I N    1 
ATOM 5846  C CA   . ILE D  1 57  ? 193.165 149.239 94.627  1.00 258.72 ? 57  ILE I CA   1 
ATOM 5847  C C    . ILE D  1 57  ? 193.611 149.822 95.960  1.00 258.72 ? 57  ILE I C    1 
ATOM 5848  O O    . ILE D  1 57  ? 192.920 149.662 96.974  1.00 258.72 ? 57  ILE I O    1 
ATOM 5849  C CB   . ILE D  1 57  ? 191.947 150.005 94.086  1.00 258.72 ? 57  ILE I CB   1 
ATOM 5850  C CG1  . ILE D  1 57  ? 191.348 149.281 92.880  1.00 258.72 ? 57  ILE I CG1  1 
ATOM 5851  C CG2  . ILE D  1 57  ? 192.341 151.430 93.723  1.00 258.72 ? 57  ILE I CG2  1 
ATOM 5852  C CD1  . ILE D  1 57  ? 192.289 149.142 91.713  1.00 258.72 ? 57  ILE I CD1  1 
ATOM 5853  H H    . ILE D  1 57  ? 192.202 147.689 95.353  1.00 258.72 ? 57  ILE I H    1 
ATOM 5854  H HA   . ILE D  1 57  ? 193.896 149.334 93.995  1.00 258.72 ? 57  ILE I HA   1 
ATOM 5855  H HB   . ILE D  1 57  ? 191.278 150.043 94.787  1.00 258.72 ? 57  ILE I HB   1 
ATOM 5856  H HG12 . ILE D  1 57  ? 191.081 148.388 93.150  1.00 258.72 ? 57  ILE I HG12 1 
ATOM 5857  H HG13 . ILE D  1 57  ? 190.572 149.777 92.576  1.00 258.72 ? 57  ILE I HG13 1 
ATOM 5858  H HG21 . ILE D  1 57  ? 192.608 151.903 94.527  1.00 258.72 ? 57  ILE I HG21 1 
ATOM 5859  H HG22 . ILE D  1 57  ? 193.081 151.398 93.097  1.00 258.72 ? 57  ILE I HG22 1 
ATOM 5860  H HG23 . ILE D  1 57  ? 191.582 151.875 93.316  1.00 258.72 ? 57  ILE I HG23 1 
ATOM 5861  H HD11 . ILE D  1 57  ? 191.830 148.678 90.997  1.00 258.72 ? 57  ILE I HD11 1 
ATOM 5862  H HD12 . ILE D  1 57  ? 192.555 150.025 91.416  1.00 258.72 ? 57  ILE I HD12 1 
ATOM 5863  H HD13 . ILE D  1 57  ? 193.067 148.635 91.991  1.00 258.72 ? 57  ILE I HD13 1 
ATOM 5864  N N    . ALA D  1 58  ? 194.757 150.500 95.959  1.00 236.17 ? 58  ALA I N    1 
ATOM 5865  C CA   . ALA D  1 58  ? 195.308 151.095 97.167  1.00 236.17 ? 58  ALA I CA   1 
ATOM 5866  C C    . ALA D  1 58  ? 195.769 152.518 96.893  1.00 236.17 ? 58  ALA I C    1 
ATOM 5867  O O    . ALA D  1 58  ? 196.369 152.801 95.851  1.00 236.17 ? 58  ALA I O    1 
ATOM 5868  C CB   . ALA D  1 58  ? 196.479 150.271 97.707  1.00 236.17 ? 58  ALA I CB   1 
ATOM 5869  H H    . ALA D  1 58  ? 195.239 150.631 95.259  1.00 236.17 ? 58  ALA I H    1 
ATOM 5870  H HA   . ALA D  1 58  ? 194.620 151.129 97.848  1.00 236.17 ? 58  ALA I HA   1 
ATOM 5871  H HB1  . ALA D  1 58  ? 196.797 150.675 98.530  1.00 236.17 ? 58  ALA I HB1  1 
ATOM 5872  H HB2  . ALA D  1 58  ? 196.170 149.369 97.883  1.00 236.17 ? 58  ALA I HB2  1 
ATOM 5873  H HB3  . ALA D  1 58  ? 197.186 150.259 97.044  1.00 236.17 ? 58  ALA I HB3  1 
ATOM 5874  N N    . TRP D  1 59  ? 195.479 153.408 97.837  1.00 220.67 ? 59  TRP I N    1 
ATOM 5875  C CA   . TRP D  1 59  ? 195.924 154.794 97.773  1.00 220.67 ? 59  TRP I CA   1 
ATOM 5876  C C    . TRP D  1 59  ? 197.200 154.951 98.587  1.00 220.67 ? 59  TRP I C    1 
ATOM 5877  O O    . TRP D  1 59  ? 197.186 154.768 99.809  1.00 220.67 ? 59  TRP I O    1 
ATOM 5878  C CB   . TRP D  1 59  ? 194.843 155.732 98.309  1.00 220.67 ? 59  TRP I CB   1 
ATOM 5879  C CG   . TRP D  1 59  ? 193.829 156.133 97.300  1.00 220.67 ? 59  TRP I CG   1 
ATOM 5880  C CD1  . TRP D  1 59  ? 193.623 155.572 96.078  1.00 220.67 ? 59  TRP I CD1  1 
ATOM 5881  C CD2  . TRP D  1 59  ? 192.880 157.194 97.424  1.00 220.67 ? 59  TRP I CD2  1 
ATOM 5882  N NE1  . TRP D  1 59  ? 192.593 156.220 95.430  1.00 220.67 ? 59  TRP I NE1  1 
ATOM 5883  C CE2  . TRP D  1 59  ? 192.123 157.219 96.241  1.00 220.67 ? 59  TRP I CE2  1 
ATOM 5884  C CE3  . TRP D  1 59  ? 192.596 158.125 98.424  1.00 220.67 ? 59  TRP I CE3  1 
ATOM 5885  C CZ2  . TRP D  1 59  ? 191.101 158.140 96.032  1.00 220.67 ? 59  TRP I CZ2  1 
ATOM 5886  C CZ3  . TRP D  1 59  ? 191.584 159.031 98.214  1.00 220.67 ? 59  TRP I CZ3  1 
ATOM 5887  C CH2  . TRP D  1 59  ? 190.848 159.035 97.031  1.00 220.67 ? 59  TRP I CH2  1 
ATOM 5888  H H    . TRP D  1 59  ? 195.016 153.226 98.538  1.00 220.67 ? 59  TRP I H    1 
ATOM 5889  H HA   . TRP D  1 59  ? 196.129 155.026 96.855  1.00 220.67 ? 59  TRP I HA   1 
ATOM 5890  H HB2  . TRP D  1 59  ? 194.376 155.289 99.037  1.00 220.67 ? 59  TRP I HB2  1 
ATOM 5891  H HB3  . TRP D  1 59  ? 195.259 156.539 98.643  1.00 220.67 ? 59  TRP I HB3  1 
ATOM 5892  H HD1  . TRP D  1 59  ? 194.110 154.855 95.740  1.00 220.67 ? 59  TRP I HD1  1 
ATOM 5893  H HE1  . TRP D  1 59  ? 192.289 156.033 94.648  1.00 220.67 ? 59  TRP I HE1  1 
ATOM 5894  H HE3  . TRP D  1 59  ? 193.078 158.134 99.217  1.00 220.67 ? 59  TRP I HE3  1 
ATOM 5895  H HZ2  . TRP D  1 59  ? 190.604 158.148 95.247  1.00 220.67 ? 59  TRP I HZ2  1 
ATOM 5896  H HZ3  . TRP D  1 59  ? 191.386 159.657 98.872  1.00 220.67 ? 59  TRP I HZ3  1 
ATOM 5897  H HH2  . TRP D  1 59  ? 190.173 159.661 96.922  1.00 220.67 ? 59  TRP I HH2  1 
ATOM 5898  N N    . LEU D  1 60  ? 198.294 155.297 97.915  1.00 234.04 ? 60  LEU I N    1 
ATOM 5899  C CA   . LEU D  1 60  ? 199.586 155.519 98.566  1.00 234.04 ? 60  LEU I CA   1 
ATOM 5900  C C    . LEU D  1 60  ? 200.147 156.869 98.139  1.00 234.04 ? 60  LEU I C    1 
ATOM 5901  O O    . LEU D  1 60  ? 201.216 156.951 97.526  1.00 234.04 ? 60  LEU I O    1 
ATOM 5902  C CB   . LEU D  1 60  ? 200.565 154.398 98.228  1.00 234.04 ? 60  LEU I CB   1 
ATOM 5903  C CG   . LEU D  1 60  ? 200.330 153.021 98.854  1.00 234.04 ? 60  LEU I CG   1 
ATOM 5904  C CD1  . LEU D  1 60  ? 199.127 152.306 98.247  1.00 234.04 ? 60  LEU I CD1  1 
ATOM 5905  C CD2  . LEU D  1 60  ? 201.587 152.177 98.710  1.00 234.04 ? 60  LEU I CD2  1 
ATOM 5906  H H    . LEU D  1 60  ? 198.321 155.417 97.064  1.00 234.04 ? 60  LEU I H    1 
ATOM 5907  H HA   . LEU D  1 60  ? 199.469 155.534 99.529  1.00 234.04 ? 60  LEU I HA   1 
ATOM 5908  H HB2  . LEU D  1 60  ? 200.554 154.278 97.265  1.00 234.04 ? 60  LEU I HB2  1 
ATOM 5909  H HB3  . LEU D  1 60  ? 201.449 154.684 98.510  1.00 234.04 ? 60  LEU I HB3  1 
ATOM 5910  H HG   . LEU D  1 60  ? 200.158 153.137 99.802  1.00 234.04 ? 60  LEU I HG   1 
ATOM 5911  H HD11 . LEU D  1 60  ? 199.220 151.354 98.407  1.00 234.04 ? 60  LEU I HD11 1 
ATOM 5912  H HD12 . LEU D  1 60  ? 198.316 152.626 98.666  1.00 234.04 ? 60  LEU I HD12 1 
ATOM 5913  H HD13 . LEU D  1 60  ? 199.103 152.475 97.293  1.00 234.04 ? 60  LEU I HD13 1 
ATOM 5914  H HD21 . LEU D  1 60  ? 201.435 151.309 99.116  1.00 234.04 ? 60  LEU I HD21 1 
ATOM 5915  H HD22 . LEU D  1 60  ? 201.786 152.069 97.767  1.00 234.04 ? 60  LEU I HD22 1 
ATOM 5916  H HD23 . LEU D  1 60  ? 202.323 152.626 99.154  1.00 234.04 ? 60  LEU I HD23 1 
ATOM 5917  N N    . PRO D  1 61  ? 199.452 157.957 98.457  1.00 199.69 ? 61  PRO I N    1 
ATOM 5918  C CA   . PRO D  1 61  ? 199.979 159.283 98.116  1.00 199.69 ? 61  PRO I CA   1 
ATOM 5919  C C    . PRO D  1 61  ? 201.302 159.539 98.822  1.00 199.69 ? 61  PRO I C    1 
ATOM 5920  O O    . PRO D  1 61  ? 201.517 159.111 99.958  1.00 199.69 ? 61  PRO I O    1 
ATOM 5921  C CB   . PRO D  1 61  ? 198.879 160.239 98.593  1.00 199.69 ? 61  PRO I CB   1 
ATOM 5922  C CG   . PRO D  1 61  ? 198.132 159.479 99.627  1.00 199.69 ? 61  PRO I CG   1 
ATOM 5923  C CD   . PRO D  1 61  ? 198.193 158.038 99.219  1.00 199.69 ? 61  PRO I CD   1 
ATOM 5924  H HA   . PRO D  1 61  ? 200.095 159.367 97.157  1.00 199.69 ? 61  PRO I HA   1 
ATOM 5925  H HB2  . PRO D  1 61  ? 199.284 161.032 98.976  1.00 199.69 ? 61  PRO I HB2  1 
ATOM 5926  H HB3  . PRO D  1 61  ? 198.301 160.474 97.849  1.00 199.69 ? 61  PRO I HB3  1 
ATOM 5927  H HG2  . PRO D  1 61  ? 198.564 159.606 100.487 1.00 199.69 ? 61  PRO I HG2  1 
ATOM 5928  H HG3  . PRO D  1 61  ? 197.211 159.785 99.662  1.00 199.69 ? 61  PRO I HG3  1 
ATOM 5929  H HD2  . PRO D  1 61  ? 198.240 157.472 100.007 1.00 199.69 ? 61  PRO I HD2  1 
ATOM 5930  H HD3  . PRO D  1 61  ? 197.437 157.807 98.656  1.00 199.69 ? 61  PRO I HD3  1 
ATOM 5931  N N    . GLY D  1 62  ? 202.205 160.221 98.125  1.00 200.09 ? 62  GLY I N    1 
ATOM 5932  C CA   . GLY D  1 62  ? 203.474 160.572 98.723  1.00 200.09 ? 62  GLY I CA   1 
ATOM 5933  C C    . GLY D  1 62  ? 204.421 159.416 98.933  1.00 200.09 ? 62  GLY I C    1 
ATOM 5934  O O    . GLY D  1 62  ? 205.443 159.588 99.603  1.00 200.09 ? 62  GLY I O    1 
ATOM 5935  H H    . GLY D  1 62  ? 202.106 160.495 97.315  1.00 200.09 ? 62  GLY I H    1 
ATOM 5936  H HA2  . GLY D  1 62  ? 203.914 161.230 98.162  1.00 200.09 ? 62  GLY I HA2  1 
ATOM 5937  H HA3  . GLY D  1 62  ? 203.308 160.979 99.590  1.00 200.09 ? 62  GLY I HA3  1 
ATOM 5938  N N    . VAL D  1 63  ? 204.117 158.242 98.390  1.00 223.94 ? 63  VAL I N    1 
ATOM 5939  C CA   . VAL D  1 63  ? 204.984 157.077 98.506  1.00 223.94 ? 63  VAL I CA   1 
ATOM 5940  C C    . VAL D  1 63  ? 205.636 156.833 97.156  1.00 223.94 ? 63  VAL I C    1 
ATOM 5941  O O    . VAL D  1 63  ? 204.948 156.741 96.131  1.00 223.94 ? 63  VAL I O    1 
ATOM 5942  C CB   . VAL D  1 63  ? 204.198 155.840 98.971  1.00 223.94 ? 63  VAL I CB   1 
ATOM 5943  C CG1  . VAL D  1 63  ? 205.124 154.637 99.112  1.00 223.94 ? 63  VAL I CG1  1 
ATOM 5944  C CG2  . VAL D  1 63  ? 203.496 156.129 100.286 1.00 223.94 ? 63  VAL I CG2  1 
ATOM 5945  H H    . VAL D  1 63  ? 203.402 158.091 97.938  1.00 223.94 ? 63  VAL I H    1 
ATOM 5946  H HA   . VAL D  1 63  ? 205.682 157.256 99.154  1.00 223.94 ? 63  VAL I HA   1 
ATOM 5947  H HB   . VAL D  1 63  ? 203.525 155.625 98.310  1.00 223.94 ? 63  VAL I HB   1 
ATOM 5948  H HG11 . VAL D  1 63  ? 205.537 154.438 98.257  1.00 223.94 ? 63  VAL I HG11 1 
ATOM 5949  H HG12 . VAL D  1 63  ? 204.601 153.875 99.406  1.00 223.94 ? 63  VAL I HG12 1 
ATOM 5950  H HG13 . VAL D  1 63  ? 205.806 154.842 99.770  1.00 223.94 ? 63  VAL I HG13 1 
ATOM 5951  H HG21 . VAL D  1 63  ? 202.815 156.806 100.149 1.00 223.94 ? 63  VAL I HG21 1 
ATOM 5952  H HG22 . VAL D  1 63  ? 204.155 156.444 100.924 1.00 223.94 ? 63  VAL I HG22 1 
ATOM 5953  H HG23 . VAL D  1 63  ? 203.091 155.309 100.610 1.00 223.94 ? 63  VAL I HG23 1 
ATOM 5954  N N    . ASN D  1 64  ? 206.960 156.731 97.151  1.00 212.75 ? 64  ASN I N    1 
ATOM 5955  C CA   . ASN D  1 64  ? 207.676 156.464 95.916  1.00 212.75 ? 64  ASN I CA   1 
ATOM 5956  C C    . ASN D  1 64  ? 207.501 155.006 95.509  1.00 212.75 ? 64  ASN I C    1 
ATOM 5957  O O    . ASN D  1 64  ? 207.288 154.123 96.344  1.00 212.75 ? 64  ASN I O    1 
ATOM 5958  C CB   . ASN D  1 64  ? 209.155 156.796 96.085  1.00 212.75 ? 64  ASN I CB   1 
ATOM 5959  C CG   . ASN D  1 64  ? 209.376 158.212 96.577  1.00 212.75 ? 64  ASN I CG   1 
ATOM 5960  O OD1  . ASN D  1 64  ? 209.370 159.161 95.793  1.00 212.75 ? 64  ASN I OD1  1 
ATOM 5961  N ND2  . ASN D  1 64  ? 209.570 158.363 97.883  1.00 212.75 ? 64  ASN I ND2  1 
ATOM 5962  H H    . ASN D  1 64  ? 207.464 156.812 97.843  1.00 212.75 ? 64  ASN I H    1 
ATOM 5963  H HA   . ASN D  1 64  ? 207.320 157.025 95.210  1.00 212.75 ? 64  ASN I HA   1 
ATOM 5964  H HB2  . ASN D  1 64  ? 209.542 156.188 96.732  1.00 212.75 ? 64  ASN I HB2  1 
ATOM 5965  H HB3  . ASN D  1 64  ? 209.599 156.704 95.227  1.00 212.75 ? 64  ASN I HB3  1 
ATOM 5966  H HD21 . ASN D  1 64  ? 209.569 157.676 98.401  1.00 212.75 ? 64  ASN I HD21 1 
ATOM 5967  H HD22 . ASN D  1 64  ? 209.702 159.147 98.212  1.00 212.75 ? 64  ASN I HD22 1 
ATOM 5968  N N    . LYS D  1 65  ? 207.589 154.762 94.200  1.00 203.79 ? 65  LYS I N    1 
ATOM 5969  C CA   . LYS D  1 65  ? 207.418 153.411 93.684  1.00 203.79 ? 65  LYS I CA   1 
ATOM 5970  C C    . LYS D  1 65  ? 208.379 152.442 94.357  1.00 203.79 ? 65  LYS I C    1 
ATOM 5971  O O    . LYS D  1 65  ? 208.004 151.312 94.692  1.00 203.79 ? 65  LYS I O    1 
ATOM 5972  C CB   . LYS D  1 65  ? 207.637 153.407 92.173  1.00 203.79 ? 65  LYS I CB   1 
ATOM 5973  C CG   . LYS D  1 65  ? 207.156 152.160 91.476  1.00 203.79 ? 65  LYS I CG   1 
ATOM 5974  C CD   . LYS D  1 65  ? 207.880 151.963 90.163  1.00 203.79 ? 65  LYS I CD   1 
ATOM 5975  C CE   . LYS D  1 65  ? 207.228 150.876 89.340  1.00 203.79 ? 65  LYS I CE   1 
ATOM 5976  N NZ   . LYS D  1 65  ? 205.988 151.376 88.684  1.00 203.79 ? 65  LYS I NZ   1 
ATOM 5977  H H    . LYS D  1 65  ? 207.744 155.351 93.595  1.00 203.79 ? 65  LYS I H    1 
ATOM 5978  H HA   . LYS D  1 65  ? 206.512 153.116 93.858  1.00 203.79 ? 65  LYS I HA   1 
ATOM 5979  H HB2  . LYS D  1 65  ? 207.158 154.160 91.794  1.00 203.79 ? 65  LYS I HB2  1 
ATOM 5980  H HB3  . LYS D  1 65  ? 208.588 153.490 91.999  1.00 203.79 ? 65  LYS I HB3  1 
ATOM 5981  H HG2  . LYS D  1 65  ? 207.330 151.391 92.041  1.00 203.79 ? 65  LYS I HG2  1 
ATOM 5982  H HG3  . LYS D  1 65  ? 206.208 152.241 91.287  1.00 203.79 ? 65  LYS I HG3  1 
ATOM 5983  H HD2  . LYS D  1 65  ? 207.850 152.788 89.651  1.00 203.79 ? 65  LYS I HD2  1 
ATOM 5984  H HD3  . LYS D  1 65  ? 208.798 151.706 90.341  1.00 203.79 ? 65  LYS I HD3  1 
ATOM 5985  H HE2  . LYS D  1 65  ? 207.843 150.576 88.654  1.00 203.79 ? 65  LYS I HE2  1 
ATOM 5986  H HE3  . LYS D  1 65  ? 206.986 150.140 89.924  1.00 203.79 ? 65  LYS I HE3  1 
ATOM 5987  H HZ1  . LYS D  1 65  ? 205.563 150.710 88.276  1.00 203.79 ? 65  LYS I HZ1  1 
ATOM 5988  H HZ2  . LYS D  1 65  ? 206.195 151.998 88.080  1.00 203.79 ? 65  LYS I HZ2  1 
ATOM 5989  H HZ3  . LYS D  1 65  ? 205.450 151.735 89.293  1.00 203.79 ? 65  LYS I HZ3  1 
ATOM 5990  N N    . GLU D  1 66  ? 209.627 152.867 94.561  1.00 231.09 ? 66  GLU I N    1 
ATOM 5991  C CA   . GLU D  1 66  ? 210.605 152.008 95.211  1.00 231.09 ? 66  GLU I CA   1 
ATOM 5992  C C    . GLU D  1 66  ? 210.302 151.817 96.690  1.00 231.09 ? 66  GLU I C    1 
ATOM 5993  O O    . GLU D  1 66  ? 210.780 150.846 97.288  1.00 231.09 ? 66  GLU I O    1 
ATOM 5994  C CB   . GLU D  1 66  ? 212.014 152.584 95.044  1.00 231.09 ? 66  GLU I CB   1 
ATOM 5995  C CG   . GLU D  1 66  ? 212.521 152.625 93.606  1.00 231.09 ? 66  GLU I CG   1 
ATOM 5996  C CD   . GLU D  1 66  ? 211.905 153.748 92.799  1.00 231.09 ? 66  GLU I CD   1 
ATOM 5997  O OE1  . GLU D  1 66  ? 211.106 154.520 93.368  1.00 231.09 ? 66  GLU I OE1  1 
ATOM 5998  O OE2  . GLU D  1 66  ? 212.216 153.861 91.595  1.00 231.09 ? 66  GLU I OE2  1 
ATOM 5999  H H    . GLU D  1 66  ? 209.925 153.641 94.338  1.00 231.09 ? 66  GLU I H    1 
ATOM 6000  H HA   . GLU D  1 66  ? 210.586 151.137 94.787  1.00 231.09 ? 66  GLU I HA   1 
ATOM 6001  H HB2  . GLU D  1 66  ? 212.019 153.493 95.380  1.00 231.09 ? 66  GLU I HB2  1 
ATOM 6002  H HB3  . GLU D  1 66  ? 212.629 152.036 95.557  1.00 231.09 ? 66  GLU I HB3  1 
ATOM 6003  H HG2  . GLU D  1 66  ? 213.484 152.755 93.614  1.00 231.09 ? 66  GLU I HG2  1 
ATOM 6004  H HG3  . GLU D  1 66  ? 212.303 151.787 93.169  1.00 231.09 ? 66  GLU I HG3  1 
ATOM 6005  N N    . ASP D  1 67  ? 209.512 152.708 97.289  1.00 224.73 ? 67  ASP I N    1 
ATOM 6006  C CA   . ASP D  1 67  ? 209.134 152.563 98.686  1.00 224.73 ? 67  ASP I CA   1 
ATOM 6007  C C    . ASP D  1 67  ? 208.101 151.469 98.901  1.00 224.73 ? 67  ASP I C    1 
ATOM 6008  O O    . ASP D  1 67  ? 207.784 151.158 100.054 1.00 224.73 ? 67  ASP I O    1 
ATOM 6009  C CB   . ASP D  1 67  ? 208.580 153.881 99.225  1.00 224.73 ? 67  ASP I CB   1 
ATOM 6010  C CG   . ASP D  1 67  ? 209.578 155.009 99.133  1.00 224.73 ? 67  ASP I CG   1 
ATOM 6011  O OD1  . ASP D  1 67  ? 210.789 154.723 99.026  1.00 224.73 ? 67  ASP I OD1  1 
ATOM 6012  O OD2  . ASP D  1 67  ? 209.153 156.182 99.171  1.00 224.73 ? 67  ASP I OD2  1 
ATOM 6013  H H    . ASP D  1 67  ? 209.189 153.408 96.910  1.00 224.73 ? 67  ASP I H    1 
ATOM 6014  H HA   . ASP D  1 67  ? 209.923 152.340 99.201  1.00 224.73 ? 67  ASP I HA   1 
ATOM 6015  H HB2  . ASP D  1 67  ? 207.797 154.129 98.710  1.00 224.73 ? 67  ASP I HB2  1 
ATOM 6016  H HB3  . ASP D  1 67  ? 208.343 153.764 100.157 1.00 224.73 ? 67  ASP I HB3  1 
ATOM 6017  N N    . ILE D  1 68  ? 207.581 150.880 97.832  1.00 229.95 ? 68  ILE I N    1 
ATOM 6018  C CA   . ILE D  1 68  ? 206.501 149.908 97.926  1.00 229.95 ? 68  ILE I CA   1 
ATOM 6019  C C    . ILE D  1 68  ? 207.106 148.511 97.927  1.00 229.95 ? 68  ILE I C    1 
ATOM 6020  O O    . ILE D  1 68  ? 207.858 148.147 97.015  1.00 229.95 ? 68  ILE I O    1 
ATOM 6021  C CB   . ILE D  1 68  ? 205.504 150.078 96.771  1.00 229.95 ? 68  ILE I CB   1 
ATOM 6022  C CG1  . ILE D  1 68  ? 205.001 151.524 96.719  1.00 229.95 ? 68  ILE I CG1  1 
ATOM 6023  C CG2  . ILE D  1 68  ? 204.341 149.113 96.939  1.00 229.95 ? 68  ILE I CG2  1 
ATOM 6024  C CD1  . ILE D  1 68  ? 204.113 151.840 95.528  1.00 229.95 ? 68  ILE I CD1  1 
ATOM 6025  H H    . ILE D  1 68  ? 207.842 151.024 97.026  1.00 229.95 ? 68  ILE I H    1 
ATOM 6026  H HA   . ILE D  1 68  ? 206.029 150.035 98.764  1.00 229.95 ? 68  ILE I HA   1 
ATOM 6027  H HB   . ILE D  1 68  ? 205.959 149.878 95.938  1.00 229.95 ? 68  ILE I HB   1 
ATOM 6028  H HG12 . ILE D  1 68  ? 204.490 151.703 97.525  1.00 229.95 ? 68  ILE I HG12 1 
ATOM 6029  H HG13 . ILE D  1 68  ? 205.765 152.120 96.675  1.00 229.95 ? 68  ILE I HG13 1 
ATOM 6030  H HG21 . ILE D  1 68  ? 203.772 149.164 96.157  1.00 229.95 ? 68  ILE I HG21 1 
ATOM 6031  H HG22 . ILE D  1 68  ? 203.839 149.363 97.730  1.00 229.95 ? 68  ILE I HG22 1 
ATOM 6032  H HG23 . ILE D  1 68  ? 204.683 148.211 97.036  1.00 229.95 ? 68  ILE I HG23 1 
ATOM 6033  H HD11 . ILE D  1 68  ? 203.885 152.783 95.543  1.00 229.95 ? 68  ILE I HD11 1 
ATOM 6034  H HD12 . ILE D  1 68  ? 203.306 151.305 95.584  1.00 229.95 ? 68  ILE I HD12 1 
ATOM 6035  H HD13 . ILE D  1 68  ? 204.595 151.631 94.713  1.00 229.95 ? 68  ILE I HD13 1 
ATOM 6036  N N    . ILE D  1 69  ? 206.783 147.733 98.953  1.00 241.42 ? 69  ILE I N    1 
ATOM 6037  C CA   . ILE D  1 69  ? 207.255 146.362 99.095  1.00 241.42 ? 69  ILE I CA   1 
ATOM 6038  C C    . ILE D  1 69  ? 206.037 145.456 98.992  1.00 241.42 ? 69  ILE I C    1 
ATOM 6039  O O    . ILE D  1 69  ? 205.119 145.537 99.817  1.00 241.42 ? 69  ILE I O    1 
ATOM 6040  C CB   . ILE D  1 69  ? 207.998 146.155 100.419 1.00 241.42 ? 69  ILE I CB   1 
ATOM 6041  C CG1  . ILE D  1 69  ? 209.068 147.236 100.598 1.00 241.42 ? 69  ILE I CG1  1 
ATOM 6042  C CG2  . ILE D  1 69  ? 208.617 144.768 100.476 1.00 241.42 ? 69  ILE I CG2  1 
ATOM 6043  C CD1  . ILE D  1 69  ? 210.123 147.260 99.512  1.00 241.42 ? 69  ILE I CD1  1 
ATOM 6044  H H    . ILE D  1 69  ? 206.278 147.987 99.602  1.00 241.42 ? 69  ILE I H    1 
ATOM 6045  H HA   . ILE D  1 69  ? 207.855 146.147 98.364  1.00 241.42 ? 69  ILE I HA   1 
ATOM 6046  H HB   . ILE D  1 69  ? 207.357 146.231 101.142 1.00 241.42 ? 69  ILE I HB   1 
ATOM 6047  H HG12 . ILE D  1 69  ? 208.637 148.104 100.605 1.00 241.42 ? 69  ILE I HG12 1 
ATOM 6048  H HG13 . ILE D  1 69  ? 209.518 147.085 101.443 1.00 241.42 ? 69  ILE I HG13 1 
ATOM 6049  H HG21 . ILE D  1 69  ? 209.156 144.698 101.280 1.00 241.42 ? 69  ILE I HG21 1 
ATOM 6050  H HG22 . ILE D  1 69  ? 209.175 144.640 99.693  1.00 241.42 ? 69  ILE I HG22 1 
ATOM 6051  H HG23 . ILE D  1 69  ? 207.911 144.102 100.494 1.00 241.42 ? 69  ILE I HG23 1 
ATOM 6052  H HD11 . ILE D  1 69  ? 210.777 147.943 99.723  1.00 241.42 ? 69  ILE I HD11 1 
ATOM 6053  H HD12 . ILE D  1 69  ? 209.701 147.460 98.662  1.00 241.42 ? 69  ILE I HD12 1 
ATOM 6054  H HD13 . ILE D  1 69  ? 210.556 146.394 99.472  1.00 241.42 ? 69  ILE I HD13 1 
ATOM 6055  N N    . LEU D  1 70  ? 206.022 144.597 97.976  1.00 226.95 ? 70  LEU I N    1 
ATOM 6056  C CA   . LEU D  1 70  ? 204.887 143.730 97.696  1.00 226.95 ? 70  LEU I CA   1 
ATOM 6057  C C    . LEU D  1 70  ? 205.329 142.275 97.675  1.00 226.95 ? 70  LEU I C    1 
ATOM 6058  O O    . LEU D  1 70  ? 206.227 141.904 96.913  1.00 226.95 ? 70  LEU I O    1 
ATOM 6059  C CB   . LEU D  1 70  ? 204.247 144.095 96.357  1.00 226.95 ? 70  LEU I CB   1 
ATOM 6060  C CG   . LEU D  1 70  ? 203.728 145.523 96.211  1.00 226.95 ? 70  LEU I CG   1 
ATOM 6061  C CD1  . LEU D  1 70  ? 202.962 145.635 94.905  1.00 226.95 ? 70  LEU I CD1  1 
ATOM 6062  C CD2  . LEU D  1 70  ? 202.858 145.927 97.393  1.00 226.95 ? 70  LEU I CD2  1 
ATOM 6063  H H    . LEU D  1 70  ? 206.673 144.499 97.422  1.00 226.95 ? 70  LEU I H    1 
ATOM 6064  H HA   . LEU D  1 70  ? 204.220 143.827 98.393  1.00 226.95 ? 70  LEU I HA   1 
ATOM 6065  H HB2  . LEU D  1 70  ? 204.909 143.963 95.660  1.00 226.95 ? 70  LEU I HB2  1 
ATOM 6066  H HB3  . LEU D  1 70  ? 203.495 143.501 96.207  1.00 226.95 ? 70  LEU I HB3  1 
ATOM 6067  H HG   . LEU D  1 70  ? 204.481 146.132 96.170  1.00 226.95 ? 70  LEU I HG   1 
ATOM 6068  H HD11 . LEU D  1 70  ? 203.482 145.217 94.201  1.00 226.95 ? 70  LEU I HD11 1 
ATOM 6069  H HD12 . LEU D  1 70  ? 202.810 146.568 94.696  1.00 226.95 ? 70  LEU I HD12 1 
ATOM 6070  H HD13 . LEU D  1 70  ? 202.114 145.172 95.002  1.00 226.95 ? 70  LEU I HD13 1 
ATOM 6071  H HD21 . LEU D  1 70  ? 202.167 145.257 97.514  1.00 226.95 ? 70  LEU I HD21 1 
ATOM 6072  H HD22 . LEU D  1 70  ? 202.454 146.788 97.209  1.00 226.95 ? 70  LEU I HD22 1 
ATOM 6073  H HD23 . LEU D  1 70  ? 203.405 145.982 98.190  1.00 226.95 ? 70  LEU I HD23 1 
ATOM 6074  N N    . ASN D  1 71  ? 204.682 141.458 98.502  1.00 211.00 ? 71  ASN I N    1 
ATOM 6075  C CA   . ASN D  1 71  ? 204.850 140.014 98.494  1.00 211.00 ? 71  ASN I CA   1 
ATOM 6076  C C    . ASN D  1 71  ? 203.467 139.383 98.526  1.00 211.00 ? 71  ASN I C    1 
ATOM 6077  O O    . ASN D  1 71  ? 202.544 139.933 99.134  1.00 211.00 ? 71  ASN I O    1 
ATOM 6078  C CB   . ASN D  1 71  ? 205.675 139.522 99.690  1.00 211.00 ? 71  ASN I CB   1 
ATOM 6079  C CG   . ASN D  1 71  ? 207.051 140.152 99.753  1.00 211.00 ? 71  ASN I CG   1 
ATOM 6080  O OD1  . ASN D  1 71  ? 207.424 140.951 98.898  1.00 211.00 ? 71  ASN I OD1  1 
ATOM 6081  N ND2  . ASN D  1 71  ? 207.813 139.800 100.781 1.00 211.00 ? 71  ASN I ND2  1 
ATOM 6082  H H    . ASN D  1 71  ? 204.122 141.729 99.097  1.00 211.00 ? 71  ASN I H    1 
ATOM 6083  H HA   . ASN D  1 71  ? 205.297 139.746 97.678  1.00 211.00 ? 71  ASN I HA   1 
ATOM 6084  H HB2  . ASN D  1 71  ? 205.209 139.742 100.510 1.00 211.00 ? 71  ASN I HB2  1 
ATOM 6085  H HB3  . ASN D  1 71  ? 205.793 138.562 99.619  1.00 211.00 ? 71  ASN I HB3  1 
ATOM 6086  H HD21 . ASN D  1 71  ? 207.519 139.239 101.364 1.00 211.00 ? 71  ASN I HD21 1 
ATOM 6087  H HD22 . ASN D  1 71  ? 208.601 140.132 100.863 1.00 211.00 ? 71  ASN I HD22 1 
ATOM 6088  N N    . ALA D  1 72  ? 203.319 138.240 97.860  1.00 236.06 ? 72  ALA I N    1 
ATOM 6089  C CA   . ALA D  1 72  ? 202.045 137.541 97.821  1.00 236.06 ? 72  ALA I CA   1 
ATOM 6090  C C    . ALA D  1 72  ? 202.285 136.039 97.807  1.00 236.06 ? 72  ALA I C    1 
ATOM 6091  O O    . ALA D  1 72  ? 203.324 135.563 97.344  1.00 236.06 ? 72  ALA I O    1 
ATOM 6092  C CB   . ALA D  1 72  ? 201.217 137.956 96.600  1.00 236.06 ? 72  ALA I CB   1 
ATOM 6093  H H    . ALA D  1 72  ? 203.947 137.850 97.419  1.00 236.06 ? 72  ALA I H    1 
ATOM 6094  H HA   . ALA D  1 72  ? 201.539 137.759 98.618  1.00 236.06 ? 72  ALA I HA   1 
ATOM 6095  H HB1  . ALA D  1 72  ? 200.356 137.512 96.638  1.00 236.06 ? 72  ALA I HB1  1 
ATOM 6096  H HB2  . ALA D  1 72  ? 201.691 137.697 95.795  1.00 236.06 ? 72  ALA I HB2  1 
ATOM 6097  H HB3  . ALA D  1 72  ? 201.091 138.919 96.619  1.00 236.06 ? 72  ALA I HB3  1 
ATOM 6098  N N    . VAL D  1 73  ? 201.318 135.300 98.344  1.00 248.96 ? 73  VAL I N    1 
ATOM 6099  C CA   . VAL D  1 73  ? 201.335 133.841 98.310  1.00 248.96 ? 73  VAL I CA   1 
ATOM 6100  C C    . VAL D  1 73  ? 199.952 133.353 98.714  1.00 248.96 ? 73  VAL I C    1 
ATOM 6101  O O    . VAL D  1 73  ? 199.266 133.989 99.519  1.00 248.96 ? 73  VAL I O    1 
ATOM 6102  C CB   . VAL D  1 73  ? 202.433 133.257 99.232  1.00 248.96 ? 73  VAL I CB   1 
ATOM 6103  C CG1  . VAL D  1 73  ? 202.071 133.460 100.696 1.00 248.96 ? 73  VAL I CG1  1 
ATOM 6104  C CG2  . VAL D  1 73  ? 202.646 131.780 98.931  1.00 248.96 ? 73  VAL I CG2  1 
ATOM 6105  H H    . VAL D  1 73  ? 200.622 135.625 98.734  1.00 248.96 ? 73  VAL I H    1 
ATOM 6106  H HA   . VAL D  1 73  ? 201.509 133.544 97.404  1.00 248.96 ? 73  VAL I HA   1 
ATOM 6107  H HB   . VAL D  1 73  ? 203.269 133.717 99.060  1.00 248.96 ? 73  VAL I HB   1 
ATOM 6108  H HG11 . VAL D  1 73  ? 201.746 134.365 100.823 1.00 248.96 ? 73  VAL I HG11 1 
ATOM 6109  H HG12 . VAL D  1 73  ? 202.860 133.312 101.240 1.00 248.96 ? 73  VAL I HG12 1 
ATOM 6110  H HG13 . VAL D  1 73  ? 201.381 132.823 100.941 1.00 248.96 ? 73  VAL I HG13 1 
ATOM 6111  H HG21 . VAL D  1 73  ? 201.833 131.293 99.139  1.00 248.96 ? 73  VAL I HG21 1 
ATOM 6112  H HG22 . VAL D  1 73  ? 203.373 131.449 99.481  1.00 248.96 ? 73  VAL I HG22 1 
ATOM 6113  H HG23 . VAL D  1 73  ? 202.866 131.673 97.992  1.00 248.96 ? 73  VAL I HG23 1 
ATOM 6114  N N    . GLY D  1 74  ? 199.544 132.230 98.140  1.00 265.74 ? 74  GLY I N    1 
ATOM 6115  C CA   . GLY D  1 74  ? 198.280 131.624 98.525  1.00 265.74 ? 74  GLY I CA   1 
ATOM 6116  C C    . GLY D  1 74  ? 197.122 132.578 98.304  1.00 265.74 ? 74  GLY I C    1 
ATOM 6117  O O    . GLY D  1 74  ? 196.882 133.055 97.189  1.00 265.74 ? 74  GLY I O    1 
ATOM 6118  H H    . GLY D  1 74  ? 199.973 131.799 97.530  1.00 265.74 ? 74  GLY I H    1 
ATOM 6119  H HA2  . GLY D  1 74  ? 198.132 130.826 97.997  1.00 265.74 ? 74  GLY I HA2  1 
ATOM 6120  H HA3  . GLY D  1 74  ? 198.305 131.372 99.463  1.00 265.74 ? 74  GLY I HA3  1 
ATOM 6121  N N    . ASP D  1 75  ? 196.392 132.867 99.382  1.00 279.71 ? 75  ASP I N    1 
ATOM 6122  C CA   . ASP D  1 75  ? 195.209 133.717 99.339  1.00 279.71 ? 75  ASP I CA   1 
ATOM 6123  C C    . ASP D  1 75  ? 195.341 134.898 100.295 1.00 279.71 ? 75  ASP I C    1 
ATOM 6124  O O    . ASP D  1 75  ? 194.343 135.381 100.834 1.00 279.71 ? 75  ASP I O    1 
ATOM 6125  C CB   . ASP D  1 75  ? 193.955 132.911 99.671  1.00 279.71 ? 75  ASP I CB   1 
ATOM 6126  C CG   . ASP D  1 75  ? 193.883 132.529 101.135 1.00 279.71 ? 75  ASP I CG   1 
ATOM 6127  O OD1  . ASP D  1 75  ? 194.951 132.357 101.761 1.00 279.71 ? 75  ASP I OD1  1 
ATOM 6128  O OD2  . ASP D  1 75  ? 192.759 132.405 101.660 1.00 279.71 ? 75  ASP I OD2  1 
ATOM 6129  H H    . ASP D  1 75  ? 196.574 132.581 100.173 1.00 279.71 ? 75  ASP I H    1 
ATOM 6130  H HA   . ASP D  1 75  ? 195.107 134.070 98.442  1.00 279.71 ? 75  ASP I HA   1 
ATOM 6131  H HB2  . ASP D  1 75  ? 193.167 133.433 99.450  1.00 279.71 ? 75  ASP I HB2  1 
ATOM 6132  H HB3  . ASP D  1 75  ? 193.963 132.093 99.154  1.00 279.71 ? 75  ASP I HB3  1 
ATOM 6133  N N    . THR D  1 76  ? 196.565 135.364 100.525 1.00 269.14 ? 76  THR I N    1 
ATOM 6134  C CA   . THR D  1 76  ? 196.802 136.503 101.397 1.00 269.14 ? 76  THR I CA   1 
ATOM 6135  C C    . THR D  1 76  ? 197.821 137.423 100.747 1.00 269.14 ? 76  THR I C    1 
ATOM 6136  O O    . THR D  1 76  ? 198.816 136.962 100.181 1.00 269.14 ? 76  THR I O    1 
ATOM 6137  C CB   . THR D  1 76  ? 197.297 136.068 102.784 1.00 269.14 ? 76  THR I CB   1 
ATOM 6138  O OG1  . THR D  1 76  ? 197.570 137.228 103.579 1.00 269.14 ? 76  THR I OG1  1 
ATOM 6139  C CG2  . THR D  1 76  ? 198.557 135.214 102.671 1.00 269.14 ? 76  THR I CG2  1 
ATOM 6140  H H    . THR D  1 76  ? 197.283 135.040 100.180 1.00 269.14 ? 76  THR I H    1 
ATOM 6141  H HA   . THR D  1 76  ? 195.978 137.001 101.505 1.00 269.14 ? 76  THR I HA   1 
ATOM 6142  H HB   . THR D  1 76  ? 196.608 135.539 103.216 1.00 269.14 ? 76  THR I HB   1 
ATOM 6143  H HG1  . THR D  1 76  ? 197.703 137.006 104.379 1.00 269.14 ? 76  THR I HG1  1 
ATOM 6144  H HG21 . THR D  1 76  ? 198.391 134.443 102.106 1.00 269.14 ? 76  THR I HG21 1 
ATOM 6145  H HG22 . THR D  1 76  ? 198.829 134.906 103.550 1.00 269.14 ? 76  THR I HG22 1 
ATOM 6146  H HG23 . THR D  1 76  ? 199.279 135.737 102.289 1.00 269.14 ? 76  THR I HG23 1 
ATOM 6147  N N    . LEU D  1 77  ? 197.557 138.724 100.825 1.00 259.44 ? 77  LEU I N    1 
ATOM 6148  C CA   . LEU D  1 77  ? 198.414 139.747 100.245 1.00 259.44 ? 77  LEU I CA   1 
ATOM 6149  C C    . LEU D  1 77  ? 198.733 140.791 101.302 1.00 259.44 ? 77  LEU I C    1 
ATOM 6150  O O    . LEU D  1 77  ? 197.878 141.137 102.123 1.00 259.44 ? 77  LEU I O    1 
ATOM 6151  C CB   . LEU D  1 77  ? 197.740 140.408 99.039  1.00 259.44 ? 77  LEU I CB   1 
ATOM 6152  C CG   . LEU D  1 77  ? 198.399 141.650 98.444  1.00 259.44 ? 77  LEU I CG   1 
ATOM 6153  C CD1  . LEU D  1 77  ? 199.705 141.294 97.758  1.00 259.44 ? 77  LEU I CD1  1 
ATOM 6154  C CD2  . LEU D  1 77  ? 197.436 142.323 97.477  1.00 259.44 ? 77  LEU I CD2  1 
ATOM 6155  H H    . LEU D  1 77  ? 196.864 139.046 101.221 1.00 259.44 ? 77  LEU I H    1 
ATOM 6156  H HA   . LEU D  1 77  ? 199.247 139.347 99.950  1.00 259.44 ? 77  LEU I HA   1 
ATOM 6157  H HB2  . LEU D  1 77  ? 197.701 139.749 98.328  1.00 259.44 ? 77  LEU I HB2  1 
ATOM 6158  H HB3  . LEU D  1 77  ? 196.840 140.661 99.294  1.00 259.44 ? 77  LEU I HB3  1 
ATOM 6159  H HG   . LEU D  1 77  ? 198.595 142.284 99.151  1.00 259.44 ? 77  LEU I HG   1 
ATOM 6160  H HD11 . LEU D  1 77  ? 200.301 140.886 98.404  1.00 259.44 ? 77  LEU I HD11 1 
ATOM 6161  H HD12 . LEU D  1 77  ? 200.104 142.101 97.398  1.00 259.44 ? 77  LEU I HD12 1 
ATOM 6162  H HD13 . LEU D  1 77  ? 199.519 140.670 97.039  1.00 259.44 ? 77  LEU I HD13 1 
ATOM 6163  H HD21 . LEU D  1 77  ? 197.862 143.102 97.087  1.00 259.44 ? 77  LEU I HD21 1 
ATOM 6164  H HD22 . LEU D  1 77  ? 196.638 142.589 97.961  1.00 259.44 ? 77  LEU I HD22 1 
ATOM 6165  H HD23 . LEU D  1 77  ? 197.202 141.689 96.781  1.00 259.44 ? 77  LEU I HD23 1 
ATOM 6166  N N    . GLU D  1 78  ? 199.968 141.285 101.282 1.00 252.43 ? 78  GLU I N    1 
ATOM 6167  C CA   . GLU D  1 78  ? 200.420 142.293 102.231 1.00 252.43 ? 78  GLU I CA   1 
ATOM 6168  C C    . GLU D  1 78  ? 201.046 143.454 101.480 1.00 252.43 ? 78  GLU I C    1 
ATOM 6169  O O    . GLU D  1 78  ? 201.801 143.248 100.524 1.00 252.43 ? 78  GLU I O    1 
ATOM 6170  C CB   . GLU D  1 78  ? 201.432 141.722 103.225 1.00 252.43 ? 78  GLU I CB   1 
ATOM 6171  C CG   . GLU D  1 78  ? 201.926 142.752 104.230 1.00 252.43 ? 78  GLU I CG   1 
ATOM 6172  C CD   . GLU D  1 78  ? 202.869 142.164 105.254 1.00 252.43 ? 78  GLU I CD   1 
ATOM 6173  O OE1  . GLU D  1 78  ? 203.275 140.995 105.089 1.00 252.43 ? 78  GLU I OE1  1 
ATOM 6174  O OE2  . GLU D  1 78  ? 203.205 142.874 106.224 1.00 252.43 ? 78  GLU I OE2  1 
ATOM 6175  H H    . GLU D  1 78  ? 200.569 141.055 100.710 1.00 252.43 ? 78  GLU I H    1 
ATOM 6176  H HA   . GLU D  1 78  ? 199.661 142.631 102.730 1.00 252.43 ? 78  GLU I HA   1 
ATOM 6177  H HB2  . GLU D  1 78  ? 201.012 140.997 103.714 1.00 252.43 ? 78  GLU I HB2  1 
ATOM 6178  H HB3  . GLU D  1 78  ? 202.201 141.391 102.737 1.00 252.43 ? 78  GLU I HB3  1 
ATOM 6179  H HG2  . GLU D  1 78  ? 202.404 143.454 103.763 1.00 252.43 ? 78  GLU I HG2  1 
ATOM 6180  H HG3  . GLU D  1 78  ? 201.165 143.126 104.700 1.00 252.43 ? 78  GLU I HG3  1 
ATOM 6181  N N    . ILE D  1 79  ? 200.733 144.667 101.919 1.00 244.70 ? 79  ILE I N    1 
ATOM 6182  C CA   . ILE D  1 79  ? 201.287 145.888 101.351 1.00 244.70 ? 79  ILE I CA   1 
ATOM 6183  C C    . ILE D  1 79  ? 202.140 146.546 102.422 1.00 244.70 ? 79  ILE I C    1 
ATOM 6184  O O    . ILE D  1 79  ? 201.631 146.910 103.489 1.00 244.70 ? 79  ILE I O    1 
ATOM 6185  C CB   . ILE D  1 79  ? 200.185 146.842 100.870 1.00 244.70 ? 79  ILE I CB   1 
ATOM 6186  C CG1  . ILE D  1 79  ? 199.254 146.126 99.889  1.00 244.70 ? 79  ILE I CG1  1 
ATOM 6187  C CG2  . ILE D  1 79  ? 200.806 148.071 100.221 1.00 244.70 ? 79  ILE I CG2  1 
ATOM 6188  C CD1  . ILE D  1 79  ? 198.053 146.948 99.465  1.00 244.70 ? 79  ILE I CD1  1 
ATOM 6189  H H    . ILE D  1 79  ? 200.188 144.813 102.569 1.00 244.70 ? 79  ILE I H    1 
ATOM 6190  H HA   . ILE D  1 79  ? 201.858 145.672 100.598 1.00 244.70 ? 79  ILE I HA   1 
ATOM 6191  H HB   . ILE D  1 79  ? 199.663 147.124 101.637 1.00 244.70 ? 79  ILE I HB   1 
ATOM 6192  H HG12 . ILE D  1 79  ? 199.758 145.904 99.090  1.00 244.70 ? 79  ILE I HG12 1 
ATOM 6193  H HG13 . ILE D  1 79  ? 198.921 145.316 100.305 1.00 244.70 ? 79  ILE I HG13 1 
ATOM 6194  H HG21 . ILE D  1 79  ? 200.108 148.705 99.997  1.00 244.70 ? 79  ILE I HG21 1 
ATOM 6195  H HG22 . ILE D  1 79  ? 201.271 147.794 99.416  1.00 244.70 ? 79  ILE I HG22 1 
ATOM 6196  H HG23 . ILE D  1 79  ? 201.432 148.481 100.838 1.00 244.70 ? 79  ILE I HG23 1 
ATOM 6197  H HD11 . ILE D  1 79  ? 197.442 146.385 98.962  1.00 244.70 ? 79  ILE I HD11 1 
ATOM 6198  H HD12 . ILE D  1 79  ? 197.610 147.287 100.258 1.00 244.70 ? 79  ILE I HD12 1 
ATOM 6199  H HD13 . ILE D  1 79  ? 198.353 147.686 98.912  1.00 244.70 ? 79  ILE I HD13 1 
ATOM 6200  N N    . ARG D  1 80  ? 203.430 146.699 102.141 1.00 240.93 ? 80  ARG I N    1 
ATOM 6201  C CA   . ARG D  1 80  ? 204.365 147.351 103.046 1.00 240.93 ? 80  ARG I CA   1 
ATOM 6202  C C    . ARG D  1 80  ? 205.026 148.512 102.321 1.00 240.93 ? 80  ARG I C    1 
ATOM 6203  O O    . ARG D  1 80  ? 205.554 148.340 101.219 1.00 240.93 ? 80  ARG I O    1 
ATOM 6204  C CB   . ARG D  1 80  ? 205.418 146.362 103.546 1.00 240.93 ? 80  ARG I CB   1 
ATOM 6205  C CG   . ARG D  1 80  ? 204.836 145.191 104.318 1.00 240.93 ? 80  ARG I CG   1 
ATOM 6206  C CD   . ARG D  1 80  ? 205.925 144.362 104.966 1.00 240.93 ? 80  ARG I CD   1 
ATOM 6207  N NE   . ARG D  1 80  ? 206.710 143.625 103.983 1.00 240.93 ? 80  ARG I NE   1 
ATOM 6208  C CZ   . ARG D  1 80  ? 207.872 143.041 104.240 1.00 240.93 ? 80  ARG I CZ   1 
ATOM 6209  N NH1  . ARG D  1 80  ? 208.433 143.107 105.434 1.00 240.93 ? 80  ARG I NH1  1 
ATOM 6210  N NH2  . ARG D  1 80  ? 208.491 142.376 103.271 1.00 240.93 ? 80  ARG I NH2  1 
ATOM 6211  H H    . ARG D  1 80  ? 203.797 146.426 101.413 1.00 240.93 ? 80  ARG I H    1 
ATOM 6212  H HA   . ARG D  1 80  ? 203.890 147.704 103.813 1.00 240.93 ? 80  ARG I HA   1 
ATOM 6213  H HB2  . ARG D  1 80  ? 205.890 145.999 102.781 1.00 240.93 ? 80  ARG I HB2  1 
ATOM 6214  H HB3  . ARG D  1 80  ? 206.036 146.834 104.128 1.00 240.93 ? 80  ARG I HB3  1 
ATOM 6215  H HG2  . ARG D  1 80  ? 204.250 145.524 105.014 1.00 240.93 ? 80  ARG I HG2  1 
ATOM 6216  H HG3  . ARG D  1 80  ? 204.345 144.620 103.706 1.00 240.93 ? 80  ARG I HG3  1 
ATOM 6217  H HD2  . ARG D  1 80  ? 206.527 144.947 105.453 1.00 240.93 ? 80  ARG I HD2  1 
ATOM 6218  H HD3  . ARG D  1 80  ? 205.521 143.718 105.569 1.00 240.93 ? 80  ARG I HD3  1 
ATOM 6219  H HE   . ARG D  1 80  ? 206.387 143.546 103.190 1.00 240.93 ? 80  ARG I HE   1 
ATOM 6220  H HH11 . ARG D  1 80  ? 208.046 143.536 106.074 1.00 240.93 ? 80  ARG I HH11 1 
ATOM 6221  H HH12 . ARG D  1 80  ? 209.189 142.722 105.573 1.00 240.93 ? 80  ARG I HH12 1 
ATOM 6222  H HH21 . ARG D  1 80  ? 208.137 142.324 102.486 1.00 240.93 ? 80  ARG I HH21 1 
ATOM 6223  H HH22 . ARG D  1 80  ? 209.247 141.995 103.425 1.00 240.93 ? 80  ARG I HH22 1 
ATOM 6224  N N    . ALA D  1 81  ? 204.989 149.690 102.936 1.00 228.81 ? 81  ALA I N    1 
ATOM 6225  C CA   . ALA D  1 81  ? 205.573 150.880 102.343 1.00 228.81 ? 81  ALA I CA   1 
ATOM 6226  C C    . ALA D  1 81  ? 205.865 151.877 103.451 1.00 228.81 ? 81  ALA I C    1 
ATOM 6227  O O    . ALA D  1 81  ? 205.484 151.680 104.606 1.00 228.81 ? 81  ALA I O    1 
ATOM 6228  C CB   . ALA D  1 81  ? 204.645 151.489 101.288 1.00 228.81 ? 81  ALA I CB   1 
ATOM 6229  H H    . ALA D  1 81  ? 204.632 149.828 103.709 1.00 228.81 ? 81  ALA I H    1 
ATOM 6230  H HA   . ALA D  1 81  ? 206.408 150.641 101.914 1.00 228.81 ? 81  ALA I HA   1 
ATOM 6231  H HB1  . ALA D  1 81  ? 203.819 151.762 101.717 1.00 228.81 ? 81  ALA I HB1  1 
ATOM 6232  H HB2  . ALA D  1 81  ? 205.082 152.256 100.890 1.00 228.81 ? 81  ALA I HB2  1 
ATOM 6233  H HB3  . ALA D  1 81  ? 204.464 150.822 100.607 1.00 228.81 ? 81  ALA I HB3  1 
ATOM 6234  N N    . LYS D  1 82  ? 206.548 152.960 103.089 1.00 231.85 ? 82  LYS I N    1 
ATOM 6235  C CA   . LYS D  1 82  ? 206.899 153.992 104.055 1.00 231.85 ? 82  LYS I CA   1 
ATOM 6236  C C    . LYS D  1 82  ? 206.795 155.363 103.411 1.00 231.85 ? 82  LYS I C    1 
ATOM 6237  O O    . LYS D  1 82  ? 207.267 155.564 102.288 1.00 231.85 ? 82  LYS I O    1 
ATOM 6238  C CB   . LYS D  1 82  ? 208.312 153.781 104.607 1.00 231.85 ? 82  LYS I CB   1 
ATOM 6239  C CG   . LYS D  1 82  ? 209.431 154.053 103.617 1.00 231.85 ? 82  LYS I CG   1 
ATOM 6240  C CD   . LYS D  1 82  ? 210.786 153.715 104.217 1.00 231.85 ? 82  LYS I CD   1 
ATOM 6241  C CE   . LYS D  1 82  ? 211.920 153.946 103.228 1.00 231.85 ? 82  LYS I CE   1 
ATOM 6242  N NZ   . LYS D  1 82  ? 212.119 155.388 102.908 1.00 231.85 ? 82  LYS I NZ   1 
ATOM 6243  H H    . LYS D  1 82  ? 206.812 153.124 102.284 1.00 231.85 ? 82  LYS I H    1 
ATOM 6244  H HA   . LYS D  1 82  ? 206.270 153.954 104.789 1.00 231.85 ? 82  LYS I HA   1 
ATOM 6245  H HB2  . LYS D  1 82  ? 208.433 154.375 105.364 1.00 231.85 ? 82  LYS I HB2  1 
ATOM 6246  H HB3  . LYS D  1 82  ? 208.395 152.859 104.892 1.00 231.85 ? 82  LYS I HB3  1 
ATOM 6247  H HG2  . LYS D  1 82  ? 209.304 153.499 102.830 1.00 231.85 ? 82  LYS I HG2  1 
ATOM 6248  H HG3  . LYS D  1 82  ? 209.435 154.994 103.381 1.00 231.85 ? 82  LYS I HG3  1 
ATOM 6249  H HD2  . LYS D  1 82  ? 210.945 154.277 104.993 1.00 231.85 ? 82  LYS I HD2  1 
ATOM 6250  H HD3  . LYS D  1 82  ? 210.795 152.779 104.470 1.00 231.85 ? 82  LYS I HD3  1 
ATOM 6251  H HE2  . LYS D  1 82  ? 212.745 153.604 103.607 1.00 231.85 ? 82  LYS I HE2  1 
ATOM 6252  H HE3  . LYS D  1 82  ? 211.718 153.481 102.400 1.00 231.85 ? 82  LYS I HE3  1 
ATOM 6253  H HZ1  . LYS D  1 82  ? 212.833 155.492 102.384 1.00 231.85 ? 82  LYS I HZ1  1 
ATOM 6254  H HZ2  . LYS D  1 82  ? 211.404 155.705 102.486 1.00 231.85 ? 82  LYS I HZ2  1 
ATOM 6255  H HZ3  . LYS D  1 82  ? 212.243 155.853 103.656 1.00 231.85 ? 82  LYS I HZ3  1 
ATOM 6256  N N    . ARG D  1 83  ? 206.166 156.293 104.123 1.00 225.07 ? 83  ARG I N    1 
ATOM 6257  C CA   . ARG D  1 83  ? 206.076 157.679 103.693 1.00 225.07 ? 83  ARG I CA   1 
ATOM 6258  C C    . ARG D  1 83  ? 207.221 158.485 104.290 1.00 225.07 ? 83  ARG I C    1 
ATOM 6259  O O    . ARG D  1 83  ? 207.649 158.234 105.418 1.00 225.07 ? 83  ARG I O    1 
ATOM 6260  C CB   . ARG D  1 83  ? 204.737 158.288 104.109 1.00 225.07 ? 83  ARG I CB   1 
ATOM 6261  C CG   . ARG D  1 83  ? 204.556 159.724 103.659 1.00 225.07 ? 83  ARG I CG   1 
ATOM 6262  C CD   . ARG D  1 83  ? 203.116 160.188 103.787 1.00 225.07 ? 83  ARG I CD   1 
ATOM 6263  N NE   . ARG D  1 83  ? 202.658 160.182 105.171 1.00 225.07 ? 83  ARG I NE   1 
ATOM 6264  C CZ   . ARG D  1 83  ? 201.883 159.250 105.711 1.00 225.07 ? 83  ARG I CZ   1 
ATOM 6265  N NH1  . ARG D  1 83  ? 201.440 158.220 105.009 1.00 225.07 ? 83  ARG I NH1  1 
ATOM 6266  N NH2  . ARG D  1 83  ? 201.537 159.356 106.989 1.00 225.07 ? 83  ARG I NH2  1 
ATOM 6267  H H    . ARG D  1 83  ? 205.784 156.141 104.879 1.00 225.07 ? 83  ARG I H    1 
ATOM 6268  H HA   . ARG D  1 83  ? 206.140 157.719 102.725 1.00 225.07 ? 83  ARG I HA   1 
ATOM 6269  H HB2  . ARG D  1 83  ? 204.027 157.758 103.716 1.00 225.07 ? 83  ARG I HB2  1 
ATOM 6270  H HB3  . ARG D  1 83  ? 204.678 158.272 105.077 1.00 225.07 ? 83  ARG I HB3  1 
ATOM 6271  H HG2  . ARG D  1 83  ? 205.107 160.302 104.212 1.00 225.07 ? 83  ARG I HG2  1 
ATOM 6272  H HG3  . ARG D  1 83  ? 204.813 159.800 102.728 1.00 225.07 ? 83  ARG I HG3  1 
ATOM 6273  H HD2  . ARG D  1 83  ? 203.050 161.100 103.464 1.00 225.07 ? 83  ARG I HD2  1 
ATOM 6274  H HD3  . ARG D  1 83  ? 202.541 159.611 103.260 1.00 225.07 ? 83  ARG I HD3  1 
ATOM 6275  H HE   . ARG D  1 83  ? 202.899 160.839 105.673 1.00 225.07 ? 83  ARG I HE   1 
ATOM 6276  H HH11 . ARG D  1 83  ? 201.649 158.130 104.178 1.00 225.07 ? 83  ARG I HH11 1 
ATOM 6277  H HH12 . ARG D  1 83  ? 200.936 157.634 105.386 1.00 225.07 ? 83  ARG I HH12 1 
ATOM 6278  H HH21 . ARG D  1 83  ? 201.817 160.022 107.458 1.00 225.07 ? 83  ARG I HH21 1 
ATOM 6279  H HH22 . ARG D  1 83  ? 201.033 158.758 107.349 1.00 225.07 ? 83  ARG I HH22 1 
ATOM 6280  N N    . SER D  1 84  ? 207.694 159.471 103.533 1.00 198.35 ? 84  SER I N    1 
ATOM 6281  C CA   . SER D  1 84  ? 208.834 160.291 103.920 1.00 198.35 ? 84  SER I CA   1 
ATOM 6282  C C    . SER D  1 84  ? 208.502 161.088 105.177 1.00 198.35 ? 84  SER I C    1 
ATOM 6283  O O    . SER D  1 84  ? 207.320 161.308 105.469 1.00 198.35 ? 84  SER I O    1 
ATOM 6284  C CB   . SER D  1 84  ? 209.210 161.218 102.763 1.00 198.35 ? 84  SER I CB   1 
ATOM 6285  O OG   . SER D  1 84  ? 210.532 161.703 102.885 1.00 198.35 ? 84  SER I OG   1 
ATOM 6286  H H    . SER D  1 84  ? 207.363 159.686 102.768 1.00 198.35 ? 84  SER I H    1 
ATOM 6287  H HA   . SER D  1 84  ? 209.592 159.717 104.113 1.00 198.35 ? 84  SER I HA   1 
ATOM 6288  H HB2  . SER D  1 84  ? 209.138 160.719 101.933 1.00 198.35 ? 84  SER I HB2  1 
ATOM 6289  H HB3  . SER D  1 84  ? 208.599 161.972 102.743 1.00 198.35 ? 84  SER I HB3  1 
ATOM 6290  H HG   . SER D  1 84  ? 210.670 162.307 102.317 1.00 198.35 ? 84  SER I HG   1 
ATOM 6291  N N    . PRO D  1 85  ? 209.508 161.543 105.960 1.00 181.37 ? 85  PRO I N    1 
ATOM 6292  C CA   . PRO D  1 85  ? 209.253 162.251 107.224 1.00 181.37 ? 85  PRO I CA   1 
ATOM 6293  C C    . PRO D  1 85  ? 208.934 163.736 107.022 1.00 181.37 ? 85  PRO I C    1 
ATOM 6294  O O    . PRO D  1 85  ? 209.454 164.600 107.739 1.00 181.37 ? 85  PRO I O    1 
ATOM 6295  C CB   . PRO D  1 85  ? 210.530 162.040 108.000 1.00 181.37 ? 85  PRO I CB   1 
ATOM 6296  C CG   . PRO D  1 85  ? 211.574 162.004 106.974 1.00 181.37 ? 85  PRO I CG   1 
ATOM 6297  C CD   . PRO D  1 85  ? 210.958 161.348 105.759 1.00 181.37 ? 85  PRO I CD   1 
ATOM 6298  H HA   . PRO D  1 85  ? 208.517 161.830 107.699 1.00 181.37 ? 85  PRO I HA   1 
ATOM 6299  H HB2  . PRO D  1 85  ? 210.685 162.776 108.616 1.00 181.37 ? 85  PRO I HB2  1 
ATOM 6300  H HB3  . PRO D  1 85  ? 210.500 161.199 108.485 1.00 181.37 ? 85  PRO I HB3  1 
ATOM 6301  H HG2  . PRO D  1 85  ? 211.846 162.915 106.773 1.00 181.37 ? 85  PRO I HG2  1 
ATOM 6302  H HG3  . PRO D  1 85  ? 212.329 161.486 107.293 1.00 181.37 ? 85  PRO I HG3  1 
ATOM 6303  H HD2  . PRO D  1 85  ? 211.260 161.808 104.964 1.00 181.37 ? 85  PRO I HD2  1 
ATOM 6304  H HD3  . PRO D  1 85  ? 211.172 160.402 105.736 1.00 181.37 ? 85  PRO I HD3  1 
ATOM 6305  N N    . LEU D  1 86  ? 208.080 164.040 106.052 1.00 177.08 ? 86  LEU I N    1 
ATOM 6306  C CA   . LEU D  1 86  ? 207.633 165.400 105.770 1.00 177.08 ? 86  LEU I CA   1 
ATOM 6307  C C    . LEU D  1 86  ? 208.791 166.338 105.450 1.00 177.08 ? 86  LEU I C    1 
ATOM 6308  O O    . LEU D  1 86  ? 208.621 167.560 105.464 1.00 177.08 ? 86  LEU I O    1 
ATOM 6309  C CB   . LEU D  1 86  ? 206.806 165.955 106.934 1.00 177.08 ? 86  LEU I CB   1 
ATOM 6310  C CG   . LEU D  1 86  ? 205.362 165.455 107.024 1.00 177.08 ? 86  LEU I CG   1 
ATOM 6311  C CD1  . LEU D  1 86  ? 204.539 166.003 105.869 1.00 177.08 ? 86  LEU I CD1  1 
ATOM 6312  C CD2  . LEU D  1 86  ? 205.282 163.937 107.049 1.00 177.08 ? 86  LEU I CD2  1 
ATOM 6313  H H    . LEU D  1 86  ? 207.732 163.458 105.524 1.00 177.08 ? 86  LEU I H    1 
ATOM 6314  H HA   . LEU D  1 86  ? 207.051 165.377 104.996 1.00 177.08 ? 86  LEU I HA   1 
ATOM 6315  H HB2  . LEU D  1 86  ? 207.245 165.716 107.765 1.00 177.08 ? 86  LEU I HB2  1 
ATOM 6316  H HB3  . LEU D  1 86  ? 206.772 166.920 106.849 1.00 177.08 ? 86  LEU I HB3  1 
ATOM 6317  H HG   . LEU D  1 86  ? 204.969 165.783 107.849 1.00 177.08 ? 86  LEU I HG   1 
ATOM 6318  H HD11 . LEU D  1 86  ? 204.632 166.969 105.843 1.00 177.08 ? 86  LEU I HD11 1 
ATOM 6319  H HD12 . LEU D  1 86  ? 203.609 165.762 106.000 1.00 177.08 ? 86  LEU I HD12 1 
ATOM 6320  H HD13 . LEU D  1 86  ? 204.864 165.620 105.041 1.00 177.08 ? 86  LEU I HD13 1 
ATOM 6321  H HD21 . LEU D  1 86  ? 205.580 163.595 106.193 1.00 177.08 ? 86  LEU I HD21 1 
ATOM 6322  H HD22 . LEU D  1 86  ? 204.362 163.677 107.202 1.00 177.08 ? 86  LEU I HD22 1 
ATOM 6323  H HD23 . LEU D  1 86  ? 205.847 163.595 107.761 1.00 177.08 ? 86  LEU I HD23 1 
ATOM 6324  N N    . MET D  1 87  ? 209.961 165.785 105.141 1.00 166.46 ? 87  MET I N    1 
ATOM 6325  C CA   . MET D  1 87  ? 211.119 166.559 104.701 1.00 166.46 ? 87  MET I CA   1 
ATOM 6326  C C    . MET D  1 87  ? 211.283 167.835 105.518 1.00 166.46 ? 87  MET I C    1 
ATOM 6327  O O    . MET D  1 87  ? 211.400 168.940 104.984 1.00 166.46 ? 87  MET I O    1 
ATOM 6328  C CB   . MET D  1 87  ? 211.012 166.876 103.213 1.00 166.46 ? 87  MET I CB   1 
ATOM 6329  C CG   . MET D  1 87  ? 211.093 165.645 102.335 1.00 166.46 ? 87  MET I CG   1 
ATOM 6330  S SD   . MET D  1 87  ? 212.644 164.752 102.538 1.00 166.46 ? 87  MET I SD   1 
ATOM 6331  C CE   . MET D  1 87  ? 213.795 165.940 101.858 1.00 166.46 ? 87  MET I CE   1 
ATOM 6332  H H    . MET D  1 87  ? 210.114 164.940 105.166 1.00 166.46 ? 87  MET I H    1 
ATOM 6333  H HA   . MET D  1 87  ? 211.914 166.015 104.823 1.00 166.46 ? 87  MET I HA   1 
ATOM 6334  H HB2  . MET D  1 87  ? 210.159 167.304 103.040 1.00 166.46 ? 87  MET I HB2  1 
ATOM 6335  H HB3  . MET D  1 87  ? 211.737 167.473 102.967 1.00 166.46 ? 87  MET I HB3  1 
ATOM 6336  H HG2  . MET D  1 87  ? 210.363 165.045 102.557 1.00 166.46 ? 87  MET I HG2  1 
ATOM 6337  H HG3  . MET D  1 87  ? 211.028 165.920 101.408 1.00 166.46 ? 87  MET I HG3  1 
ATOM 6338  H HE1  . MET D  1 87  ? 213.651 166.016 100.901 1.00 166.46 ? 87  MET I HE1  1 
ATOM 6339  H HE2  . MET D  1 87  ? 214.700 165.641 102.035 1.00 166.46 ? 87  MET I HE2  1 
ATOM 6340  H HE3  . MET D  1 87  ? 213.642 166.799 102.283 1.00 166.46 ? 87  MET I HE3  1 
ATOM 6341  N N    . ILE D  1 88  ? 211.284 167.677 106.841 1.00 140.03 ? 88  ILE I N    1 
ATOM 6342  C CA   . ILE D  1 88  ? 211.507 168.823 107.709 1.00 140.03 ? 88  ILE I CA   1 
ATOM 6343  C C    . ILE D  1 88  ? 212.838 169.456 107.353 1.00 140.03 ? 88  ILE I C    1 
ATOM 6344  O O    . ILE D  1 88  ? 213.841 168.761 107.159 1.00 140.03 ? 88  ILE I O    1 
ATOM 6345  C CB   . ILE D  1 88  ? 211.457 168.401 109.187 1.00 140.03 ? 88  ILE I CB   1 
ATOM 6346  C CG1  . ILE D  1 88  ? 211.616 169.625 110.092 1.00 140.03 ? 88  ILE I CG1  1 
ATOM 6347  C CG2  . ILE D  1 88  ? 212.539 167.364 109.496 1.00 140.03 ? 88  ILE I CG2  1 
ATOM 6348  C CD1  . ILE D  1 88  ? 210.552 170.686 109.884 1.00 140.03 ? 88  ILE I CD1  1 
ATOM 6349  H H    . ILE D  1 88  ? 211.158 166.931 107.251 1.00 140.03 ? 88  ILE I H    1 
ATOM 6350  H HA   . ILE D  1 88  ? 210.807 169.475 107.548 1.00 140.03 ? 88  ILE I HA   1 
ATOM 6351  H HB   . ILE D  1 88  ? 210.591 168.001 109.363 1.00 140.03 ? 88  ILE I HB   1 
ATOM 6352  H HG12 . ILE D  1 88  ? 211.565 169.335 111.016 1.00 140.03 ? 88  ILE I HG12 1 
ATOM 6353  H HG13 . ILE D  1 88  ? 212.478 170.036 109.923 1.00 140.03 ? 88  ILE I HG13 1 
ATOM 6354  H HG21 . ILE D  1 88  ? 212.468 166.622 108.876 1.00 140.03 ? 88  ILE I HG21 1 
ATOM 6355  H HG22 . ILE D  1 88  ? 212.411 167.041 110.402 1.00 140.03 ? 88  ILE I HG22 1 
ATOM 6356  H HG23 . ILE D  1 88  ? 213.415 167.774 109.419 1.00 140.03 ? 88  ILE I HG23 1 
ATOM 6357  H HD11 . ILE D  1 88  ? 210.706 171.129 109.036 1.00 140.03 ? 88  ILE I HD11 1 
ATOM 6358  H HD12 . ILE D  1 88  ? 210.598 171.332 110.606 1.00 140.03 ? 88  ILE I HD12 1 
ATOM 6359  H HD13 . ILE D  1 88  ? 209.681 170.258 109.883 1.00 140.03 ? 88  ILE I HD13 1 
ATOM 6360  N N    . THR D  1 89  ? 212.853 170.782 107.256 1.00 145.00 ? 89  THR I N    1 
ATOM 6361  C CA   . THR D  1 89  ? 214.045 171.504 106.847 1.00 145.00 ? 89  THR I CA   1 
ATOM 6362  C C    . THR D  1 89  ? 214.115 172.826 107.597 1.00 145.00 ? 89  THR I C    1 
ATOM 6363  O O    . THR D  1 89  ? 213.101 173.347 108.070 1.00 145.00 ? 89  THR I O    1 
ATOM 6364  C CB   . THR D  1 89  ? 214.055 171.743 105.331 1.00 145.00 ? 89  THR I CB   1 
ATOM 6365  O OG1  . THR D  1 89  ? 213.836 170.500 104.650 1.00 145.00 ? 89  THR I OG1  1 
ATOM 6366  C CG2  . THR D  1 89  ? 215.384 172.334 104.881 1.00 145.00 ? 89  THR I CG2  1 
ATOM 6367  H H    . THR D  1 89  ? 212.177 171.288 107.423 1.00 145.00 ? 89  THR I H    1 
ATOM 6368  H HA   . THR D  1 89  ? 214.829 170.983 107.080 1.00 145.00 ? 89  THR I HA   1 
ATOM 6369  H HB   . THR D  1 89  ? 213.347 172.362 105.098 1.00 145.00 ? 89  THR I HB   1 
ATOM 6370  H HG1  . THR D  1 89  ? 213.096 170.172 104.876 1.00 145.00 ? 89  THR I HG1  1 
ATOM 6371  H HG21 . THR D  1 89  ? 215.439 172.314 103.913 1.00 145.00 ? 89  THR I HG21 1 
ATOM 6372  H HG22 . THR D  1 89  ? 215.466 173.255 105.177 1.00 145.00 ? 89  THR I HG22 1 
ATOM 6373  H HG23 . THR D  1 89  ? 216.117 171.814 105.246 1.00 145.00 ? 89  THR I HG23 1 
ATOM 6374  N N    . GLU D  1 90  ? 215.330 173.355 107.711 1.00 137.49 ? 90  GLU I N    1 
ATOM 6375  C CA   . GLU D  1 90  ? 215.556 174.588 108.440 1.00 137.49 ? 90  GLU I CA   1 
ATOM 6376  C C    . GLU D  1 90  ? 215.111 175.793 107.615 1.00 137.49 ? 90  GLU I C    1 
ATOM 6377  O O    . GLU D  1 90  ? 214.637 175.672 106.482 1.00 137.49 ? 90  GLU I O    1 
ATOM 6378  C CB   . GLU D  1 90  ? 217.030 174.712 108.821 1.00 137.49 ? 90  GLU I CB   1 
ATOM 6379  C CG   . GLU D  1 90  ? 217.453 173.717 109.885 1.00 137.49 ? 90  GLU I CG   1 
ATOM 6380  C CD   . GLU D  1 90  ? 216.577 173.791 111.121 1.00 137.49 ? 90  GLU I CD   1 
ATOM 6381  O OE1  . GLU D  1 90  ? 216.080 174.892 111.433 1.00 137.49 ? 90  GLU I OE1  1 
ATOM 6382  O OE2  . GLU D  1 90  ? 216.372 172.748 111.772 1.00 137.49 ? 90  GLU I OE2  1 
ATOM 6383  H H    . GLU D  1 90  ? 216.042 173.012 107.373 1.00 137.49 ? 90  GLU I H    1 
ATOM 6384  H HA   . GLU D  1 90  ? 215.024 174.575 109.249 1.00 137.49 ? 90  GLU I HA   1 
ATOM 6385  H HB2  . GLU D  1 90  ? 217.572 174.552 108.031 1.00 137.49 ? 90  GLU I HB2  1 
ATOM 6386  H HB3  . GLU D  1 90  ? 217.200 175.606 109.158 1.00 137.49 ? 90  GLU I HB3  1 
ATOM 6387  H HG2  . GLU D  1 90  ? 217.397 172.818 109.524 1.00 137.49 ? 90  GLU I HG2  1 
ATOM 6388  H HG3  . GLU D  1 90  ? 218.364 173.914 110.154 1.00 137.49 ? 90  GLU I HG3  1 
ATOM 6389  N N    . SER D  1 91  ? 215.257 176.974 108.218 1.00 105.07 ? 91  SER I N    1 
ATOM 6390  C CA   . SER D  1 91  ? 214.832 178.237 107.625 1.00 105.07 ? 91  SER I CA   1 
ATOM 6391  C C    . SER D  1 91  ? 213.318 178.386 107.706 1.00 105.07 ? 91  SER I C    1 
ATOM 6392  O O    . SER D  1 91  ? 212.769 179.429 107.337 1.00 105.07 ? 91  SER I O    1 
ATOM 6393  C CB   . SER D  1 91  ? 215.301 178.336 106.171 1.00 105.07 ? 91  SER I CB   1 
ATOM 6394  O OG   . SER D  1 91  ? 214.414 177.659 105.299 1.00 105.07 ? 91  SER I OG   1 
ATOM 6395  H H    . SER D  1 91  ? 215.610 177.071 108.998 1.00 105.07 ? 91  SER I H    1 
ATOM 6396  H HA   . SER D  1 91  ? 215.236 178.968 108.117 1.00 105.07 ? 91  SER I HA   1 
ATOM 6397  H HB2  . SER D  1 91  ? 215.361 179.270 105.915 1.00 105.07 ? 91  SER I HB2  1 
ATOM 6398  H HB3  . SER D  1 91  ? 216.175 177.920 106.096 1.00 105.07 ? 91  SER I HB3  1 
ATOM 6399  H HG   . SER D  1 91  ? 214.554 176.832 105.333 1.00 105.07 ? 91  SER I HG   1 
ATOM 6400  N N    . GLU D  1 92  ? 212.637 177.350 108.191 1.00 103.10 ? 92  GLU I N    1 
ATOM 6401  C CA   . GLU D  1 92  ? 211.198 177.363 108.422 1.00 103.10 ? 92  GLU I CA   1 
ATOM 6402  C C    . GLU D  1 92  ? 210.978 176.916 109.860 1.00 103.10 ? 92  GLU I C    1 
ATOM 6403  O O    . GLU D  1 92  ? 211.186 175.742 110.186 1.00 103.10 ? 92  GLU I O    1 
ATOM 6404  C CB   . GLU D  1 92  ? 210.481 176.445 107.433 1.00 103.10 ? 92  GLU I CB   1 
ATOM 6405  C CG   . GLU D  1 92  ? 211.010 176.538 106.010 1.00 103.10 ? 92  GLU I CG   1 
ATOM 6406  C CD   . GLU D  1 92  ? 209.962 176.203 104.969 1.00 103.10 ? 92  GLU I CD   1 
ATOM 6407  O OE1  . GLU D  1 92  ? 208.902 176.863 104.946 1.00 103.10 ? 92  GLU I OE1  1 
ATOM 6408  O OE2  . GLU D  1 92  ? 210.198 175.272 104.172 1.00 103.10 ? 92  GLU I OE2  1 
ATOM 6409  H H    . GLU D  1 92  ? 212.992 176.599 108.406 1.00 103.10 ? 92  GLU I H    1 
ATOM 6410  H HA   . GLU D  1 92  ? 210.853 178.264 108.321 1.00 103.10 ? 92  GLU I HA   1 
ATOM 6411  H HB2  . GLU D  1 92  ? 210.609 175.530 107.728 1.00 103.10 ? 92  GLU I HB2  1 
ATOM 6412  H HB3  . GLU D  1 92  ? 209.537 176.663 107.418 1.00 103.10 ? 92  GLU I HB3  1 
ATOM 6413  H HG2  . GLU D  1 92  ? 211.325 177.440 105.845 1.00 103.10 ? 92  GLU I HG2  1 
ATOM 6414  H HG3  . GLU D  1 92  ? 211.739 175.905 105.906 1.00 103.10 ? 92  GLU I HG3  1 
ATOM 6415  N N    . ARG D  1 93  ? 210.572 177.844 110.726 1.00 119.97 ? 93  ARG I N    1 
ATOM 6416  C CA   . ARG D  1 93  ? 210.538 177.528 112.148 1.00 119.97 ? 93  ARG I CA   1 
ATOM 6417  C C    . ARG D  1 93  ? 209.416 176.549 112.481 1.00 119.97 ? 93  ARG I C    1 
ATOM 6418  O O    . ARG D  1 93  ? 209.631 175.592 113.234 1.00 119.97 ? 93  ARG I O    1 
ATOM 6419  C CB   . ARG D  1 93  ? 210.410 178.810 112.974 1.00 119.97 ? 93  ARG I CB   1 
ATOM 6420  C CG   . ARG D  1 93  ? 209.112 179.568 112.788 1.00 119.97 ? 93  ARG I CG   1 
ATOM 6421  C CD   . ARG D  1 93  ? 209.114 180.863 113.584 1.00 119.97 ? 93  ARG I CD   1 
ATOM 6422  N NE   . ARG D  1 93  ? 207.838 181.562 113.494 1.00 119.97 ? 93  ARG I NE   1 
ATOM 6423  C CZ   . ARG D  1 93  ? 207.488 182.360 112.495 1.00 119.97 ? 93  ARG I CZ   1 
ATOM 6424  N NH1  . ARG D  1 93  ? 208.296 182.587 111.473 1.00 119.97 ? 93  ARG I NH1  1 
ATOM 6425  N NH2  . ARG D  1 93  ? 206.294 182.944 112.518 1.00 119.97 ? 93  ARG I NH2  1 
ATOM 6426  H H    . ARG D  1 93  ? 210.325 178.644 110.527 1.00 119.97 ? 93  ARG I H    1 
ATOM 6427  H HA   . ARG D  1 93  ? 211.379 177.110 112.387 1.00 119.97 ? 93  ARG I HA   1 
ATOM 6428  H HB2  . ARG D  1 93  ? 210.485 178.581 113.913 1.00 119.97 ? 93  ARG I HB2  1 
ATOM 6429  H HB3  . ARG D  1 93  ? 211.133 179.408 112.727 1.00 119.97 ? 93  ARG I HB3  1 
ATOM 6430  H HG2  . ARG D  1 93  ? 208.991 179.782 111.849 1.00 119.97 ? 93  ARG I HG2  1 
ATOM 6431  H HG3  . ARG D  1 93  ? 208.382 179.022 113.112 1.00 119.97 ? 93  ARG I HG3  1 
ATOM 6432  H HD2  . ARG D  1 93  ? 209.277 180.655 114.517 1.00 119.97 ? 93  ARG I HD2  1 
ATOM 6433  H HD3  . ARG D  1 93  ? 209.810 181.448 113.241 1.00 119.97 ? 93  ARG I HD3  1 
ATOM 6434  H HE   . ARG D  1 93  ? 207.315 181.525 114.176 1.00 119.97 ? 93  ARG I HE   1 
ATOM 6435  H HH11 . ARG D  1 93  ? 209.073 182.215 111.444 1.00 119.97 ? 93  ARG I HH11 1 
ATOM 6436  H HH12 . ARG D  1 93  ? 208.047 183.107 110.836 1.00 119.97 ? 93  ARG I HH12 1 
ATOM 6437  H HH21 . ARG D  1 93  ? 205.756 182.806 113.177 1.00 119.97 ? 93  ARG I HH21 1 
ATOM 6438  H HH22 . ARG D  1 93  ? 206.055 183.464 111.875 1.00 119.97 ? 93  ARG I HH22 1 
ATOM 6439  N N    . ILE D  1 94  ? 208.217 176.754 111.930 1.00 110.57 ? 94  ILE I N    1 
ATOM 6440  C CA   . ILE D  1 94  ? 207.057 175.942 112.280 1.00 110.57 ? 94  ILE I CA   1 
ATOM 6441  C C    . ILE D  1 94  ? 206.231 175.660 111.033 1.00 110.57 ? 94  ILE I C    1 
ATOM 6442  O O    . ILE D  1 94  ? 206.463 176.212 109.957 1.00 110.57 ? 94  ILE I O    1 
ATOM 6443  C CB   . ILE D  1 94  ? 206.177 176.599 113.367 1.00 110.57 ? 94  ILE I CB   1 
ATOM 6444  C CG1  . ILE D  1 94  ? 205.608 177.937 112.887 1.00 110.57 ? 94  ILE I CG1  1 
ATOM 6445  C CG2  . ILE D  1 94  ? 206.968 176.756 114.666 1.00 110.57 ? 94  ILE I CG2  1 
ATOM 6446  C CD1  . ILE D  1 94  ? 204.727 178.635 113.916 1.00 110.57 ? 94  ILE I CD1  1 
ATOM 6447  H H    . ILE D  1 94  ? 208.050 177.357 111.341 1.00 110.57 ? 94  ILE I H    1 
ATOM 6448  H HA   . ILE D  1 94  ? 207.366 175.090 112.625 1.00 110.57 ? 94  ILE I HA   1 
ATOM 6449  H HB   . ILE D  1 94  ? 205.430 176.007 113.542 1.00 110.57 ? 94  ILE I HB   1 
ATOM 6450  H HG12 . ILE D  1 94  ? 206.342 178.532 112.675 1.00 110.57 ? 94  ILE I HG12 1 
ATOM 6451  H HG13 . ILE D  1 94  ? 205.064 177.782 112.099 1.00 110.57 ? 94  ILE I HG13 1 
ATOM 6452  H HG21 . ILE D  1 94  ? 207.418 175.919 114.864 1.00 110.57 ? 94  ILE I HG21 1 
ATOM 6453  H HG22 . ILE D  1 94  ? 207.623 177.463 114.560 1.00 110.57 ? 94  ILE I HG22 1 
ATOM 6454  H HG23 . ILE D  1 94  ? 206.358 176.977 115.388 1.00 110.57 ? 94  ILE I HG23 1 
ATOM 6455  H HD11 . ILE D  1 94  ? 205.275 178.927 114.662 1.00 110.57 ? 94  ILE I HD11 1 
ATOM 6456  H HD12 . ILE D  1 94  ? 204.051 178.013 114.226 1.00 110.57 ? 94  ILE I HD12 1 
ATOM 6457  H HD13 . ILE D  1 94  ? 204.303 179.403 113.502 1.00 110.57 ? 94  ILE I HD13 1 
ATOM 6458  N N    . ILE D  1 95  ? 205.265 174.763 111.205 1.00 85.89  ? 95  ILE I N    1 
ATOM 6459  C CA   . ILE D  1 95  ? 204.467 174.209 110.125 1.00 85.89  ? 95  ILE I CA   1 
ATOM 6460  C C    . ILE D  1 95  ? 203.057 174.007 110.653 1.00 85.89  ? 95  ILE I C    1 
ATOM 6461  O O    . ILE D  1 95  ? 202.845 173.863 111.862 1.00 85.89  ? 95  ILE I O    1 
ATOM 6462  C CB   . ILE D  1 95  ? 205.069 172.873 109.622 1.00 85.89  ? 95  ILE I CB   1 
ATOM 6463  C CG1  . ILE D  1 95  ? 206.366 173.132 108.858 1.00 85.89  ? 95  ILE I CG1  1 
ATOM 6464  C CG2  . ILE D  1 95  ? 204.067 172.070 108.784 1.00 85.89  ? 95  ILE I CG2  1 
ATOM 6465  C CD1  . ILE D  1 95  ? 207.613 172.969 109.698 1.00 85.89  ? 95  ILE I CD1  1 
ATOM 6466  H H    . ILE D  1 95  ? 205.042 174.452 111.977 1.00 85.89  ? 95  ILE I H    1 
ATOM 6467  H HA   . ILE D  1 95  ? 204.432 174.834 109.384 1.00 85.89  ? 95  ILE I HA   1 
ATOM 6468  H HB   . ILE D  1 95  ? 205.295 172.338 110.399 1.00 85.89  ? 95  ILE I HB   1 
ATOM 6469  H HG12 . ILE D  1 95  ? 206.423 172.503 108.120 1.00 85.89  ? 95  ILE I HG12 1 
ATOM 6470  H HG13 . ILE D  1 95  ? 206.354 174.041 108.521 1.00 85.89  ? 95  ILE I HG13 1 
ATOM 6471  H HG21 . ILE D  1 95  ? 203.339 171.767 109.350 1.00 85.89  ? 95  ILE I HG21 1 
ATOM 6472  H HG22 . ILE D  1 95  ? 204.524 171.297 108.419 1.00 85.89  ? 95  ILE I HG22 1 
ATOM 6473  H HG23 . ILE D  1 95  ? 203.727 172.612 108.061 1.00 85.89  ? 95  ILE I HG23 1 
ATOM 6474  H HD11 . ILE D  1 95  ? 207.565 173.560 110.463 1.00 85.89  ? 95  ILE I HD11 1 
ATOM 6475  H HD12 . ILE D  1 95  ? 208.390 173.188 109.161 1.00 85.89  ? 95  ILE I HD12 1 
ATOM 6476  H HD13 . ILE D  1 95  ? 207.671 172.049 109.999 1.00 85.89  ? 95  ILE I HD13 1 
ATOM 6477  N N    . TYR D  1 96  ? 202.082 174.028 109.750 1.00 104.43 ? 96  TYR I N    1 
ATOM 6478  C CA   . TYR D  1 96  ? 200.759 173.502 110.047 1.00 104.43 ? 96  TYR I CA   1 
ATOM 6479  C C    . TYR D  1 96  ? 200.433 172.395 109.057 1.00 104.43 ? 96  TYR I C    1 
ATOM 6480  O O    . TYR D  1 96  ? 200.632 172.555 107.847 1.00 104.43 ? 96  TYR I O    1 
ATOM 6481  C CB   . TYR D  1 96  ? 199.680 174.572 110.001 1.00 104.43 ? 96  TYR I CB   1 
ATOM 6482  C CG   . TYR D  1 96  ? 198.314 173.970 110.138 1.00 104.43 ? 96  TYR I CG   1 
ATOM 6483  C CD1  . TYR D  1 96  ? 197.835 173.596 111.381 1.00 104.43 ? 96  TYR I CD1  1 
ATOM 6484  C CD2  . TYR D  1 96  ? 197.513 173.743 109.028 1.00 104.43 ? 96  TYR I CD2  1 
ATOM 6485  C CE1  . TYR D  1 96  ? 196.591 173.031 111.522 1.00 104.43 ? 96  TYR I CE1  1 
ATOM 6486  C CE2  . TYR D  1 96  ? 196.264 173.177 109.160 1.00 104.43 ? 96  TYR I CE2  1 
ATOM 6487  C CZ   . TYR D  1 96  ? 195.807 172.821 110.409 1.00 104.43 ? 96  TYR I CZ   1 
ATOM 6488  O OH   . TYR D  1 96  ? 194.562 172.257 110.546 1.00 104.43 ? 96  TYR I OH   1 
ATOM 6489  H H    . TYR D  1 96  ? 202.164 174.349 108.957 1.00 104.43 ? 96  TYR I H    1 
ATOM 6490  H HA   . TYR D  1 96  ? 200.754 173.115 110.936 1.00 104.43 ? 96  TYR I HA   1 
ATOM 6491  H HB2  . TYR D  1 96  ? 199.808 175.186 110.742 1.00 104.43 ? 96  TYR I HB2  1 
ATOM 6492  H HB3  . TYR D  1 96  ? 199.718 175.048 109.167 1.00 104.43 ? 96  TYR I HB3  1 
ATOM 6493  H HD1  . TYR D  1 96  ? 198.365 173.738 112.133 1.00 104.43 ? 96  TYR I HD1  1 
ATOM 6494  H HD2  . TYR D  1 96  ? 197.818 173.983 108.182 1.00 104.43 ? 96  TYR I HD2  1 
ATOM 6495  H HE1  . TYR D  1 96  ? 196.279 172.790 112.365 1.00 104.43 ? 96  TYR I HE1  1 
ATOM 6496  H HE2  . TYR D  1 96  ? 195.728 173.033 108.412 1.00 104.43 ? 96  TYR I HE2  1 
ATOM 6497  H HH   . TYR D  1 96  ? 194.210 172.143 109.791 1.00 104.43 ? 96  TYR I HH   1 
ATOM 6498  N N    . SER D  1 97  ? 199.918 171.284 109.577 1.00 112.96 ? 97  SER I N    1 
ATOM 6499  C CA   . SER D  1 97  ? 199.678 170.087 108.790 1.00 112.96 ? 97  SER I CA   1 
ATOM 6500  C C    . SER D  1 97  ? 198.310 169.517 109.121 1.00 112.96 ? 97  SER I C    1 
ATOM 6501  O O    . SER D  1 97  ? 197.765 169.748 110.204 1.00 112.96 ? 97  SER I O    1 
ATOM 6502  C CB   . SER D  1 97  ? 200.743 169.014 109.051 1.00 112.96 ? 97  SER I CB   1 
ATOM 6503  O OG   . SER D  1 97  ? 200.407 167.804 108.389 1.00 112.96 ? 97  SER I OG   1 
ATOM 6504  H H    . SER D  1 97  ? 199.691 171.201 110.402 1.00 112.96 ? 97  SER I H    1 
ATOM 6505  H HA   . SER D  1 97  ? 199.686 170.316 107.857 1.00 112.96 ? 97  SER I HA   1 
ATOM 6506  H HB2  . SER D  1 97  ? 201.601 169.332 108.726 1.00 112.96 ? 97  SER I HB2  1 
ATOM 6507  H HB3  . SER D  1 97  ? 200.791 168.840 110.003 1.00 112.96 ? 97  SER I HB3  1 
ATOM 6508  H HG   . SER D  1 97  ? 200.919 167.187 108.645 1.00 112.96 ? 97  SER I HG   1 
ATOM 6509  N N    . GLU D  1 98  ? 197.751 168.784 108.161 1.00 125.86 ? 98  GLU I N    1 
ATOM 6510  C CA   . GLU D  1 98  ? 196.534 168.016 108.381 1.00 125.86 ? 98  GLU I CA   1 
ATOM 6511  C C    . GLU D  1 98  ? 196.717 166.556 107.993 1.00 125.86 ? 98  GLU I C    1 
ATOM 6512  O O    . GLU D  1 98  ? 195.731 165.855 107.744 1.00 125.86 ? 98  GLU I O    1 
ATOM 6513  C CB   . GLU D  1 98  ? 195.366 168.630 107.615 1.00 125.86 ? 98  GLU I CB   1 
ATOM 6514  C CG   . GLU D  1 98  ? 195.126 170.078 107.976 1.00 125.86 ? 98  GLU I CG   1 
ATOM 6515  C CD   . GLU D  1 98  ? 193.706 170.512 107.709 1.00 125.86 ? 98  GLU I CD   1 
ATOM 6516  O OE1  . GLU D  1 98  ? 193.133 170.085 106.686 1.00 125.86 ? 98  GLU I OE1  1 
ATOM 6517  O OE2  . GLU D  1 98  ? 193.160 171.276 108.531 1.00 125.86 ? 98  GLU I OE2  1 
ATOM 6518  H H    . GLU D  1 98  ? 198.064 168.711 107.362 1.00 125.86 ? 98  GLU I H    1 
ATOM 6519  H HA   . GLU D  1 98  ? 196.314 168.044 109.324 1.00 125.86 ? 98  GLU I HA   1 
ATOM 6520  H HB2  . GLU D  1 98  ? 195.549 168.579 106.664 1.00 125.86 ? 98  GLU I HB2  1 
ATOM 6521  H HB3  . GLU D  1 98  ? 194.561 168.131 107.831 1.00 125.86 ? 98  GLU I HB3  1 
ATOM 6522  H HG2  . GLU D  1 98  ? 195.309 170.201 108.920 1.00 125.86 ? 98  GLU I HG2  1 
ATOM 6523  H HG3  . GLU D  1 98  ? 195.712 170.640 107.446 1.00 125.86 ? 98  GLU I HG3  1 
ATOM 6524  N N    . ILE D  1 99  ? 197.957 166.083 107.935 1.00 153.93 ? 99  ILE I N    1 
ATOM 6525  C CA   . ILE D  1 99  ? 198.245 164.708 107.550 1.00 153.93 ? 99  ILE I CA   1 
ATOM 6526  C C    . ILE D  1 99  ? 199.179 164.104 108.588 1.00 153.93 ? 99  ILE I C    1 
ATOM 6527  O O    . ILE D  1 99  ? 199.991 164.827 109.181 1.00 153.93 ? 99  ILE I O    1 
ATOM 6528  C CB   . ILE D  1 99  ? 198.870 164.641 106.152 1.00 153.93 ? 99  ILE I CB   1 
ATOM 6529  C CG1  . ILE D  1 99  ? 200.034 165.628 106.052 1.00 153.93 ? 99  ILE I CG1  1 
ATOM 6530  C CG2  . ILE D  1 99  ? 197.825 164.937 105.106 1.00 153.93 ? 99  ILE I CG2  1 
ATOM 6531  C CD1  . ILE D  1 99  ? 200.810 165.545 104.757 1.00 153.93 ? 99  ILE I CD1  1 
ATOM 6532  H H    . ILE D  1 99  ? 198.664 166.534 108.122 1.00 153.93 ? 99  ILE I H    1 
ATOM 6533  H HA   . ILE D  1 99  ? 197.418 164.205 107.541 1.00 153.93 ? 99  ILE I HA   1 
ATOM 6534  H HB   . ILE D  1 99  ? 199.210 163.743 106.015 1.00 153.93 ? 99  ILE I HB   1 
ATOM 6535  H HG12 . ILE D  1 99  ? 199.680 166.528 106.120 1.00 153.93 ? 99  ILE I HG12 1 
ATOM 6536  H HG13 . ILE D  1 99  ? 200.651 165.459 106.782 1.00 153.93 ? 99  ILE I HG13 1 
ATOM 6537  H HG21 . ILE D  1 99  ? 197.067 164.348 105.245 1.00 153.93 ? 99  ILE I HG21 1 
ATOM 6538  H HG22 . ILE D  1 99  ? 198.204 164.786 104.227 1.00 153.93 ? 99  ILE I HG22 1 
ATOM 6539  H HG23 . ILE D  1 99  ? 197.544 165.861 105.194 1.00 153.93 ? 99  ILE I HG23 1 
ATOM 6540  H HD11 . ILE D  1 99  ? 201.560 166.158 104.801 1.00 153.93 ? 99  ILE I HD11 1 
ATOM 6541  H HD12 . ILE D  1 99  ? 200.229 165.790 104.020 1.00 153.93 ? 99  ILE I HD12 1 
ATOM 6542  H HD13 . ILE D  1 99  ? 201.134 164.639 104.638 1.00 153.93 ? 99  ILE I HD13 1 
ATOM 6543  N N    . PRO D  1 100 ? 199.110 162.802 108.842 1.00 172.40 ? 100 PRO I N    1 
ATOM 6544  C CA   . PRO D  1 100 ? 200.066 162.198 109.770 1.00 172.40 ? 100 PRO I CA   1 
ATOM 6545  C C    . PRO D  1 100 ? 201.451 162.133 109.155 1.00 172.40 ? 100 PRO I C    1 
ATOM 6546  O O    . PRO D  1 100 ? 201.619 162.147 107.934 1.00 172.40 ? 100 PRO I O    1 
ATOM 6547  C CB   . PRO D  1 100 ? 199.501 160.793 110.014 1.00 172.40 ? 100 PRO I CB   1 
ATOM 6548  C CG   . PRO D  1 100 ? 198.133 160.794 109.425 1.00 172.40 ? 100 PRO I CG   1 
ATOM 6549  C CD   . PRO D  1 100 ? 198.161 161.804 108.328 1.00 172.40 ? 100 PRO I CD   1 
ATOM 6550  H HA   . PRO D  1 100 ? 200.096 162.691 110.604 1.00 172.40 ? 100 PRO I HA   1 
ATOM 6551  H HB2  . PRO D  1 100 ? 200.067 160.142 109.574 1.00 172.40 ? 100 PRO I HB2  1 
ATOM 6552  H HB3  . PRO D  1 100 ? 199.458 160.624 110.969 1.00 172.40 ? 100 PRO I HB3  1 
ATOM 6553  H HG2  . PRO D  1 100 ? 197.933 159.910 109.078 1.00 172.40 ? 100 PRO I HG2  1 
ATOM 6554  H HG3  . PRO D  1 100 ? 197.488 161.047 110.106 1.00 172.40 ? 100 PRO I HG3  1 
ATOM 6555  H HD2  . PRO D  1 100 ? 198.502 161.410 107.510 1.00 172.40 ? 100 PRO I HD2  1 
ATOM 6556  H HD3  . PRO D  1 100 ? 197.279 162.189 108.206 1.00 172.40 ? 100 PRO I HD3  1 
ATOM 6557  N N    . GLU D  1 101 ? 202.453 162.062 110.028 1.00 214.25 ? 101 GLU I N    1 
ATOM 6558  C CA   . GLU D  1 101 ? 203.847 161.939 109.627 1.00 214.25 ? 101 GLU I CA   1 
ATOM 6559  C C    . GLU D  1 101 ? 204.389 160.541 109.900 1.00 214.25 ? 101 GLU I C    1 
ATOM 6560  O O    . GLU D  1 101 ? 205.607 160.351 109.979 1.00 214.25 ? 101 GLU I O    1 
ATOM 6561  C CB   . GLU D  1 101 ? 204.704 162.992 110.334 1.00 214.25 ? 101 GLU I CB   1 
ATOM 6562  C CG   . GLU D  1 101 ? 204.751 162.867 111.853 1.00 214.25 ? 101 GLU I CG   1 
ATOM 6563  C CD   . GLU D  1 101 ? 205.511 164.000 112.517 1.00 214.25 ? 101 GLU I CD   1 
ATOM 6564  O OE1  . GLU D  1 101 ? 206.283 164.688 111.819 1.00 214.25 ? 101 GLU I OE1  1 
ATOM 6565  O OE2  . GLU D  1 101 ? 205.332 164.206 113.735 1.00 214.25 ? 101 GLU I OE2  1 
ATOM 6566  H H    . GLU D  1 101 ? 202.342 162.067 110.878 1.00 214.25 ? 101 GLU I H    1 
ATOM 6567  H HA   . GLU D  1 101 ? 203.911 162.099 108.674 1.00 214.25 ? 101 GLU I HA   1 
ATOM 6568  H HB2  . GLU D  1 101 ? 205.614 162.918 110.002 1.00 214.25 ? 101 GLU I HB2  1 
ATOM 6569  H HB3  . GLU D  1 101 ? 204.351 163.869 110.124 1.00 214.25 ? 101 GLU I HB3  1 
ATOM 6570  H HG2  . GLU D  1 101 ? 203.845 162.870 112.201 1.00 214.25 ? 101 GLU I HG2  1 
ATOM 6571  H HG3  . GLU D  1 101 ? 205.195 162.034 112.084 1.00 214.25 ? 101 GLU I HG3  1 
ATOM 6572  N N    . GLU D  1 102 ? 203.503 159.560 110.046 1.00 238.50 ? 102 GLU I N    1 
ATOM 6573  C CA   . GLU D  1 102 ? 203.917 158.188 110.298 1.00 238.50 ? 102 GLU I CA   1 
ATOM 6574  C C    . GLU D  1 102 ? 204.755 157.670 109.135 1.00 238.50 ? 102 GLU I C    1 
ATOM 6575  O O    . GLU D  1 102 ? 204.298 157.653 107.987 1.00 238.50 ? 102 GLU I O    1 
ATOM 6576  C CB   . GLU D  1 102 ? 202.679 157.319 110.510 1.00 238.50 ? 102 GLU I CB   1 
ATOM 6577  C CG   . GLU D  1 102 ? 202.959 155.866 110.829 1.00 238.50 ? 102 GLU I CG   1 
ATOM 6578  C CD   . GLU D  1 102 ? 201.683 155.073 111.035 1.00 238.50 ? 102 GLU I CD   1 
ATOM 6579  O OE1  . GLU D  1 102 ? 200.590 155.669 110.946 1.00 238.50 ? 102 GLU I OE1  1 
ATOM 6580  O OE2  . GLU D  1 102 ? 201.770 153.854 111.284 1.00 238.50 ? 102 GLU I OE2  1 
ATOM 6581  H H    . GLU D  1 102 ? 202.650 159.664 110.002 1.00 238.50 ? 102 GLU I H    1 
ATOM 6582  H HA   . GLU D  1 102 ? 204.453 158.158 111.104 1.00 238.50 ? 102 GLU I HA   1 
ATOM 6583  H HB2  . GLU D  1 102 ? 202.174 157.685 111.254 1.00 238.50 ? 102 GLU I HB2  1 
ATOM 6584  H HB3  . GLU D  1 102 ? 202.142 157.347 109.703 1.00 238.50 ? 102 GLU I HB3  1 
ATOM 6585  H HG2  . GLU D  1 102 ? 203.446 155.459 110.095 1.00 238.50 ? 102 GLU I HG2  1 
ATOM 6586  H HG3  . GLU D  1 102 ? 203.483 155.812 111.644 1.00 238.50 ? 102 GLU I HG3  1 
ATOM 6587  N N    . GLU D  1 103 ? 205.985 157.249 109.436 1.00 234.40 ? 103 GLU I N    1 
ATOM 6588  C CA   . GLU D  1 103 ? 206.916 156.863 108.381 1.00 234.40 ? 103 GLU I CA   1 
ATOM 6589  C C    . GLU D  1 103 ? 206.466 155.588 107.682 1.00 234.40 ? 103 GLU I C    1 
ATOM 6590  O O    . GLU D  1 103 ? 206.409 155.534 106.448 1.00 234.40 ? 103 GLU I O    1 
ATOM 6591  C CB   . GLU D  1 103 ? 208.319 156.675 108.959 1.00 234.40 ? 103 GLU I CB   1 
ATOM 6592  C CG   . GLU D  1 103 ? 209.400 156.540 107.903 1.00 234.40 ? 103 GLU I CG   1 
ATOM 6593  C CD   . GLU D  1 103 ? 209.642 157.841 107.168 1.00 234.40 ? 103 GLU I CD   1 
ATOM 6594  O OE1  . GLU D  1 103 ? 209.080 158.876 107.584 1.00 234.40 ? 103 GLU I OE1  1 
ATOM 6595  O OE2  . GLU D  1 103 ? 210.380 157.830 106.162 1.00 234.40 ? 103 GLU I OE2  1 
ATOM 6596  H H    . GLU D  1 103 ? 206.298 157.176 110.232 1.00 234.40 ? 103 GLU I H    1 
ATOM 6597  H HA   . GLU D  1 103 ? 206.956 157.577 107.725 1.00 234.40 ? 103 GLU I HA   1 
ATOM 6598  H HB2  . GLU D  1 103 ? 208.539 157.439 109.513 1.00 234.40 ? 103 GLU I HB2  1 
ATOM 6599  H HB3  . GLU D  1 103 ? 208.324 155.863 109.491 1.00 234.40 ? 103 GLU I HB3  1 
ATOM 6600  H HG2  . GLU D  1 103 ? 210.231 156.267 108.323 1.00 234.40 ? 103 GLU I HG2  1 
ATOM 6601  H HG3  . GLU D  1 103 ? 209.124 155.877 107.251 1.00 234.40 ? 103 GLU I HG3  1 
ATOM 6602  N N    . GLU D  1 104 ? 206.137 154.554 108.452 1.00 238.00 ? 104 GLU I N    1 
ATOM 6603  C CA   . GLU D  1 104 ? 205.866 153.229 107.914 1.00 238.00 ? 104 GLU I CA   1 
ATOM 6604  C C    . GLU D  1 104 ? 204.372 152.942 107.951 1.00 238.00 ? 104 GLU I C    1 
ATOM 6605  O O    . GLU D  1 104 ? 203.723 153.120 108.987 1.00 238.00 ? 104 GLU I O    1 
ATOM 6606  C CB   . GLU D  1 104 ? 206.621 152.157 108.697 1.00 238.00 ? 104 GLU I CB   1 
ATOM 6607  C CG   . GLU D  1 104 ? 206.382 150.740 108.185 1.00 238.00 ? 104 GLU I CG   1 
ATOM 6608  C CD   . GLU D  1 104 ? 206.891 150.531 106.768 1.00 238.00 ? 104 GLU I CD   1 
ATOM 6609  O OE1  . GLU D  1 104 ? 207.925 151.130 106.408 1.00 238.00 ? 104 GLU I OE1  1 
ATOM 6610  O OE2  . GLU D  1 104 ? 206.254 149.768 106.012 1.00 238.00 ? 104 GLU I OE2  1 
ATOM 6611  H H    . GLU D  1 104 ? 206.057 154.599 109.307 1.00 238.00 ? 104 GLU I H    1 
ATOM 6612  H HA   . GLU D  1 104 ? 206.166 153.192 106.993 1.00 238.00 ? 104 GLU I HA   1 
ATOM 6613  H HB2  . GLU D  1 104 ? 207.572 152.340 108.639 1.00 238.00 ? 104 GLU I HB2  1 
ATOM 6614  H HB3  . GLU D  1 104 ? 206.334 152.194 109.623 1.00 238.00 ? 104 GLU I HB3  1 
ATOM 6615  H HG2  . GLU D  1 104 ? 206.843 150.114 108.765 1.00 238.00 ? 104 GLU I HG2  1 
ATOM 6616  H HG3  . GLU D  1 104 ? 205.431 150.552 108.193 1.00 238.00 ? 104 GLU I HG3  1 
ATOM 6617  N N    . ILE D  1 105 ? 203.836 152.497 106.819 1.00 229.73 ? 105 ILE I N    1 
ATOM 6618  C CA   . ILE D  1 105 ? 202.430 152.148 106.684 1.00 229.73 ? 105 ILE I CA   1 
ATOM 6619  C C    . ILE D  1 105 ? 202.351 150.834 105.922 1.00 229.73 ? 105 ILE I C    1 
ATOM 6620  O O    . ILE D  1 105 ? 202.981 150.688 104.868 1.00 229.73 ? 105 ILE I O    1 
ATOM 6621  C CB   . ILE D  1 105 ? 201.640 153.249 105.961 1.00 229.73 ? 105 ILE I CB   1 
ATOM 6622  C CG1  . ILE D  1 105 ? 202.274 153.543 104.599 1.00 229.73 ? 105 ILE I CG1  1 
ATOM 6623  C CG2  . ILE D  1 105 ? 201.610 154.502 106.813 1.00 229.73 ? 105 ILE I CG2  1 
ATOM 6624  C CD1  . ILE D  1 105 ? 201.516 154.543 103.770 1.00 229.73 ? 105 ILE I CD1  1 
ATOM 6625  H H    . ILE D  1 105 ? 204.283 152.380 106.094 1.00 229.73 ? 105 ILE I H    1 
ATOM 6626  H HA   . ILE D  1 105 ? 202.044 152.014 107.564 1.00 229.73 ? 105 ILE I HA   1 
ATOM 6627  H HB   . ILE D  1 105 ? 200.734 152.939 105.821 1.00 229.73 ? 105 ILE I HB   1 
ATOM 6628  H HG12 . ILE D  1 105 ? 203.167 153.895 104.739 1.00 229.73 ? 105 ILE I HG12 1 
ATOM 6629  H HG13 . ILE D  1 105 ? 202.315 152.724 104.082 1.00 229.73 ? 105 ILE I HG13 1 
ATOM 6630  H HG21 . ILE D  1 105 ? 200.997 155.144 106.423 1.00 229.73 ? 105 ILE I HG21 1 
ATOM 6631  H HG22 . ILE D  1 105 ? 201.317 154.265 107.707 1.00 229.73 ? 105 ILE I HG22 1 
ATOM 6632  H HG23 . ILE D  1 105 ? 202.505 154.877 106.851 1.00 229.73 ? 105 ILE I HG23 1 
ATOM 6633  H HD11 . ILE D  1 105 ? 201.938 154.608 102.898 1.00 229.73 ? 105 ILE I HD11 1 
ATOM 6634  H HD12 . ILE D  1 105 ? 200.601 154.239 103.670 1.00 229.73 ? 105 ILE I HD12 1 
ATOM 6635  H HD13 . ILE D  1 105 ? 201.535 155.407 104.210 1.00 229.73 ? 105 ILE I HD13 1 
ATOM 6636  N N    . TYR D  1 106 ? 201.598 149.876 106.456 1.00 221.34 ? 106 TYR I N    1 
ATOM 6637  C CA   . TYR D  1 106 ? 201.418 148.607 105.773 1.00 221.34 ? 106 TYR I CA   1 
ATOM 6638  C C    . TYR D  1 106 ? 200.029 148.064 106.062 1.00 221.34 ? 106 TYR I C    1 
ATOM 6639  O O    . TYR D  1 106 ? 199.356 148.478 107.009 1.00 221.34 ? 106 TYR I O    1 
ATOM 6640  C CB   . TYR D  1 106 ? 202.485 147.578 106.179 1.00 221.34 ? 106 TYR I CB   1 
ATOM 6641  C CG   . TYR D  1 106 ? 202.297 146.984 107.547 1.00 221.34 ? 106 TYR I CG   1 
ATOM 6642  C CD1  . TYR D  1 106 ? 201.346 145.997 107.772 1.00 221.34 ? 106 TYR I CD1  1 
ATOM 6643  C CD2  . TYR D  1 106 ? 203.093 147.382 108.610 1.00 221.34 ? 106 TYR I CD2  1 
ATOM 6644  C CE1  . TYR D  1 106 ? 201.177 145.444 109.017 1.00 221.34 ? 106 TYR I CE1  1 
ATOM 6645  C CE2  . TYR D  1 106 ? 202.933 146.826 109.861 1.00 221.34 ? 106 TYR I CE2  1 
ATOM 6646  C CZ   . TYR D  1 106 ? 201.970 145.859 110.060 1.00 221.34 ? 106 TYR I CZ   1 
ATOM 6647  O OH   . TYR D  1 106 ? 201.800 145.298 111.305 1.00 221.34 ? 106 TYR I OH   1 
ATOM 6648  H H    . TYR D  1 106 ? 201.180 149.938 107.207 1.00 221.34 ? 106 TYR I H    1 
ATOM 6649  H HA   . TYR D  1 106 ? 201.487 148.761 104.819 1.00 221.34 ? 106 TYR I HA   1 
ATOM 6650  H HB2  . TYR D  1 106 ? 202.473 146.842 105.551 1.00 221.34 ? 106 TYR I HB2  1 
ATOM 6651  H HB3  . TYR D  1 106 ? 203.355 148.004 106.166 1.00 221.34 ? 106 TYR I HB3  1 
ATOM 6652  H HD1  . TYR D  1 106 ? 200.805 145.717 107.069 1.00 221.34 ? 106 TYR I HD1  1 
ATOM 6653  H HD2  . TYR D  1 106 ? 203.744 148.035 108.477 1.00 221.34 ? 106 TYR I HD2  1 
ATOM 6654  H HE1  . TYR D  1 106 ? 200.531 144.789 109.157 1.00 221.34 ? 106 TYR I HE1  1 
ATOM 6655  H HE2  . TYR D  1 106 ? 203.470 147.105 110.570 1.00 221.34 ? 106 TYR I HE2  1 
ATOM 6656  H HH   . TYR D  1 106 ? 201.315 144.612 111.252 1.00 221.34 ? 106 TYR I HH   1 
ATOM 6657  N N    . ARG D  1 107 ? 199.610 147.126 105.220 1.00 238.98 ? 107 ARG I N    1 
ATOM 6658  C CA   . ARG D  1 107 ? 198.321 146.469 105.364 1.00 238.98 ? 107 ARG I CA   1 
ATOM 6659  C C    . ARG D  1 107 ? 198.444 145.036 104.873 1.00 238.98 ? 107 ARG I C    1 
ATOM 6660  O O    . ARG D  1 107 ? 199.178 144.759 103.922 1.00 238.98 ? 107 ARG I O    1 
ATOM 6661  C CB   . ARG D  1 107 ? 197.225 147.201 104.584 1.00 238.98 ? 107 ARG I CB   1 
ATOM 6662  C CG   . ARG D  1 107 ? 196.613 148.385 105.314 1.00 238.98 ? 107 ARG I CG   1 
ATOM 6663  C CD   . ARG D  1 107 ? 195.826 147.952 106.536 1.00 238.98 ? 107 ARG I CD   1 
ATOM 6664  N NE   . ARG D  1 107 ? 194.985 149.027 107.044 1.00 238.98 ? 107 ARG I NE   1 
ATOM 6665  C CZ   . ARG D  1 107 ? 195.442 150.116 107.645 1.00 238.98 ? 107 ARG I CZ   1 
ATOM 6666  N NH1  . ARG D  1 107 ? 196.736 150.319 107.822 1.00 238.98 ? 107 ARG I NH1  1 
ATOM 6667  N NH2  . ARG D  1 107 ? 194.579 151.030 108.075 1.00 238.98 ? 107 ARG I NH2  1 
ATOM 6668  H H    . ARG D  1 107 ? 200.069 146.847 104.545 1.00 238.98 ? 107 ARG I H    1 
ATOM 6669  H HA   . ARG D  1 107 ? 198.071 146.450 106.298 1.00 238.98 ? 107 ARG I HA   1 
ATOM 6670  H HB2  . ARG D  1 107 ? 197.603 147.535 103.756 1.00 238.98 ? 107 ARG I HB2  1 
ATOM 6671  H HB3  . ARG D  1 107 ? 196.512 146.570 104.394 1.00 238.98 ? 107 ARG I HB3  1 
ATOM 6672  H HG2  . ARG D  1 107 ? 197.316 148.984 105.607 1.00 238.98 ? 107 ARG I HG2  1 
ATOM 6673  H HG3  . ARG D  1 107 ? 196.005 148.845 104.714 1.00 238.98 ? 107 ARG I HG3  1 
ATOM 6674  H HD2  . ARG D  1 107 ? 195.249 147.208 106.301 1.00 238.98 ? 107 ARG I HD2  1 
ATOM 6675  H HD3  . ARG D  1 107 ? 196.442 147.694 107.238 1.00 238.98 ? 107 ARG I HD3  1 
ATOM 6676  H HE   . ARG D  1 107 ? 194.133 148.939 106.966 1.00 238.98 ? 107 ARG I HE   1 
ATOM 6677  H HH11 . ARG D  1 107 ? 197.311 149.738 107.550 1.00 238.98 ? 107 ARG I HH11 1 
ATOM 6678  H HH12 . ARG D  1 107 ? 197.002 151.036 108.213 1.00 238.98 ? 107 ARG I HH12 1 
ATOM 6679  H HH21 . ARG D  1 107 ? 193.733 150.912 107.966 1.00 238.98 ? 107 ARG I HH21 1 
ATOM 6680  H HH22 . ARG D  1 107 ? 194.865 151.742 108.465 1.00 238.98 ? 107 ARG I HH22 1 
ATOM 6681  N N    . THR D  1 108 ? 197.740 144.132 105.544 1.00 256.64 ? 108 THR I N    1 
ATOM 6682  C CA   . THR D  1 108 ? 197.642 142.738 105.137 1.00 256.64 ? 108 THR I CA   1 
ATOM 6683  C C    . THR D  1 108 ? 196.182 142.412 104.870 1.00 256.64 ? 108 THR I C    1 
ATOM 6684  O O    . THR D  1 108 ? 195.306 142.766 105.666 1.00 256.64 ? 108 THR I O    1 
ATOM 6685  C CB   . THR D  1 108 ? 198.209 141.800 106.204 1.00 256.64 ? 108 THR I CB   1 
ATOM 6686  O OG1  . THR D  1 108 ? 199.585 142.123 106.438 1.00 256.64 ? 108 THR I OG1  1 
ATOM 6687  C CG2  . THR D  1 108 ? 198.098 140.348 105.754 1.00 256.64 ? 108 THR I CG2  1 
ATOM 6688  H H    . THR D  1 108 ? 197.292 144.309 106.257 1.00 256.64 ? 108 THR I H    1 
ATOM 6689  H HA   . THR D  1 108 ? 198.135 142.601 104.315 1.00 256.64 ? 108 THR I HA   1 
ATOM 6690  H HB   . THR D  1 108 ? 197.709 141.903 107.028 1.00 256.64 ? 108 THR I HB   1 
ATOM 6691  H HG1  . THR D  1 108 ? 199.643 142.874 106.810 1.00 256.64 ? 108 THR I HG1  1 
ATOM 6692  H HG21 . THR D  1 108 ? 198.567 139.774 106.380 1.00 256.64 ? 108 THR I HG21 1 
ATOM 6693  H HG22 . THR D  1 108 ? 197.169 140.074 105.718 1.00 256.64 ? 108 THR I HG22 1 
ATOM 6694  H HG23 . THR D  1 108 ? 198.494 140.245 104.875 1.00 256.64 ? 108 THR I HG23 1 
ATOM 6695  N N    . ILE D  1 109 ? 195.923 141.747 103.749 1.00 269.38 ? 109 ILE I N    1 
ATOM 6696  C CA   . ILE D  1 109 ? 194.572 141.437 103.307 1.00 269.38 ? 109 ILE I CA   1 
ATOM 6697  C C    . ILE D  1 109 ? 194.486 139.942 103.039 1.00 269.38 ? 109 ILE I C    1 
ATOM 6698  O O    . ILE D  1 109 ? 195.340 139.380 102.343 1.00 269.38 ? 109 ILE I O    1 
ATOM 6699  C CB   . ILE D  1 109 ? 194.191 142.246 102.055 1.00 269.38 ? 109 ILE I CB   1 
ATOM 6700  C CG1  . ILE D  1 109 ? 194.355 143.745 102.323 1.00 269.38 ? 109 ILE I CG1  1 
ATOM 6701  C CG2  . ILE D  1 109 ? 192.763 141.925 101.634 1.00 269.38 ? 109 ILE I CG2  1 
ATOM 6702  C CD1  . ILE D  1 109 ? 195.738 144.293 102.009 1.00 269.38 ? 109 ILE I CD1  1 
ATOM 6703  H H    . ILE D  1 109 ? 196.530 141.454 103.215 1.00 269.38 ? 109 ILE I H    1 
ATOM 6704  H HA   . ILE D  1 109 ? 193.943 141.655 104.013 1.00 269.38 ? 109 ILE I HA   1 
ATOM 6705  H HB   . ILE D  1 109 ? 194.789 141.997 101.332 1.00 269.38 ? 109 ILE I HB   1 
ATOM 6706  H HG12 . ILE D  1 109 ? 193.717 144.232 101.778 1.00 269.38 ? 109 ILE I HG12 1 
ATOM 6707  H HG13 . ILE D  1 109 ? 194.182 143.912 103.264 1.00 269.38 ? 109 ILE I HG13 1 
ATOM 6708  H HG21 . ILE D  1 109 ? 192.708 140.990 101.382 1.00 269.38 ? 109 ILE I HG21 1 
ATOM 6709  H HG22 . ILE D  1 109 ? 192.166 142.104 102.377 1.00 269.38 ? 109 ILE I HG22 1 
ATOM 6710  H HG23 . ILE D  1 109 ? 192.524 142.481 100.877 1.00 269.38 ? 109 ILE I HG23 1 
ATOM 6711  H HD11 . ILE D  1 109 ? 195.758 145.241 102.212 1.00 269.38 ? 109 ILE I HD11 1 
ATOM 6712  H HD12 . ILE D  1 109 ? 195.921 144.157 101.067 1.00 269.38 ? 109 ILE I HD12 1 
ATOM 6713  H HD13 . ILE D  1 109 ? 196.402 143.831 102.542 1.00 269.38 ? 109 ILE I HD13 1 
ATOM 6714  N N    . LYS D  1 110 ? 193.468 139.300 103.609 1.00 271.38 ? 110 LYS I N    1 
ATOM 6715  C CA   . LYS D  1 110 ? 193.236 137.871 103.422 1.00 271.38 ? 110 LYS I CA   1 
ATOM 6716  C C    . LYS D  1 110 ? 192.200 137.681 102.321 1.00 271.38 ? 110 LYS I C    1 
ATOM 6717  O O    . LYS D  1 110 ? 191.030 138.041 102.492 1.00 271.38 ? 110 LYS I O    1 
ATOM 6718  C CB   . LYS D  1 110 ? 192.773 137.224 104.724 1.00 271.38 ? 110 LYS I CB   1 
ATOM 6719  C CG   . LYS D  1 110 ? 192.581 135.728 104.609 1.00 271.38 ? 110 LYS I CG   1 
ATOM 6720  C CD   . LYS D  1 110 ? 192.377 135.079 105.954 1.00 271.38 ? 110 LYS I CD   1 
ATOM 6721  C CE   . LYS D  1 110 ? 192.301 133.573 105.811 1.00 271.38 ? 110 LYS I CE   1 
ATOM 6722  N NZ   . LYS D  1 110 ? 192.160 132.886 107.123 1.00 271.38 ? 110 LYS I NZ   1 
ATOM 6723  H H    . LYS D  1 110 ? 192.889 139.679 104.120 1.00 271.38 ? 110 LYS I H    1 
ATOM 6724  H HA   . LYS D  1 110 ? 194.061 137.447 103.143 1.00 271.38 ? 110 LYS I HA   1 
ATOM 6725  H HB2  . LYS D  1 110 ? 193.433 137.393 105.414 1.00 271.38 ? 110 LYS I HB2  1 
ATOM 6726  H HB3  . LYS D  1 110 ? 191.918 137.609 104.975 1.00 271.38 ? 110 LYS I HB3  1 
ATOM 6727  H HG2  . LYS D  1 110 ? 191.795 135.546 104.070 1.00 271.38 ? 110 LYS I HG2  1 
ATOM 6728  H HG3  . LYS D  1 110 ? 193.370 135.336 104.206 1.00 271.38 ? 110 LYS I HG3  1 
ATOM 6729  H HD2  . LYS D  1 110 ? 193.127 135.291 106.531 1.00 271.38 ? 110 LYS I HD2  1 
ATOM 6730  H HD3  . LYS D  1 110 ? 191.542 135.391 106.337 1.00 271.38 ? 110 LYS I HD3  1 
ATOM 6731  H HE2  . LYS D  1 110 ? 191.531 133.347 105.267 1.00 271.38 ? 110 LYS I HE2  1 
ATOM 6732  H HE3  . LYS D  1 110 ? 193.115 133.255 105.390 1.00 271.38 ? 110 LYS I HE3  1 
ATOM 6733  H HZ1  . LYS D  1 110 ? 192.141 132.004 107.001 1.00 271.38 ? 110 LYS I HZ1  1 
ATOM 6734  H HZ2  . LYS D  1 110 ? 192.847 133.088 107.650 1.00 271.38 ? 110 LYS I HZ2  1 
ATOM 6735  H HZ3  . LYS D  1 110 ? 191.405 133.138 107.521 1.00 271.38 ? 110 LYS I HZ3  1 
ATOM 6736  N N    . LEU D  1 111 ? 192.629 137.120 101.193 1.00 296.76 ? 111 LEU I N    1 
ATOM 6737  C CA   . LEU D  1 111 ? 191.730 136.931 100.069 1.00 296.76 ? 111 LEU I CA   1 
ATOM 6738  C C    . LEU D  1 111 ? 190.746 135.795 100.341 1.00 296.76 ? 111 LEU I C    1 
ATOM 6739  O O    . LEU D  1 111 ? 191.031 134.885 101.124 1.00 296.76 ? 111 LEU I O    1 
ATOM 6740  C CB   . LEU D  1 111 ? 192.509 136.627 98.793  1.00 296.76 ? 111 LEU I CB   1 
ATOM 6741  C CG   . LEU D  1 111 ? 193.243 137.814 98.171  1.00 296.76 ? 111 LEU I CG   1 
ATOM 6742  C CD1  . LEU D  1 111 ? 194.391 138.296 99.052  1.00 296.76 ? 111 LEU I CD1  1 
ATOM 6743  C CD2  . LEU D  1 111 ? 193.742 137.467 96.777  1.00 296.76 ? 111 LEU I CD2  1 
ATOM 6744  H H    . LEU D  1 111 ? 193.432 136.846 101.055 1.00 296.76 ? 111 LEU I H    1 
ATOM 6745  H HA   . LEU D  1 111 ? 191.231 137.746 99.925  1.00 296.76 ? 111 LEU I HA   1 
ATOM 6746  H HB2  . LEU D  1 111 ? 193.157 135.933 98.975  1.00 296.76 ? 111 LEU I HB2  1 
ATOM 6747  H HB3  . LEU D  1 111 ? 191.871 136.313 98.134  1.00 296.76 ? 111 LEU I HB3  1 
ATOM 6748  H HG   . LEU D  1 111 ? 192.612 138.544 98.083  1.00 296.76 ? 111 LEU I HG   1 
ATOM 6749  H HD11 . LEU D  1 111 ? 194.909 138.950 98.558  1.00 296.76 ? 111 LEU I HD11 1 
ATOM 6750  H HD12 . LEU D  1 111 ? 194.029 138.704 99.854  1.00 296.76 ? 111 LEU I HD12 1 
ATOM 6751  H HD13 . LEU D  1 111 ? 194.950 137.539 99.286  1.00 296.76 ? 111 LEU I HD13 1 
ATOM 6752  H HD21 . LEU D  1 111 ? 194.158 138.253 96.391  1.00 296.76 ? 111 LEU I HD21 1 
ATOM 6753  H HD22 . LEU D  1 111 ? 194.388 136.748 96.844  1.00 296.76 ? 111 LEU I HD22 1 
ATOM 6754  H HD23 . LEU D  1 111 ? 192.990 137.190 96.229  1.00 296.76 ? 111 LEU I HD23 1 
ATOM 6755  N N    . PRO D  1 112 ? 189.574 135.827 99.699  1.00 288.40 ? 112 PRO I N    1 
ATOM 6756  C CA   . PRO D  1 112 ? 188.629 134.717 99.852  1.00 288.40 ? 112 PRO I CA   1 
ATOM 6757  C C    . PRO D  1 112 ? 189.016 133.473 99.072  1.00 288.40 ? 112 PRO I C    1 
ATOM 6758  O O    . PRO D  1 112 ? 188.558 132.380 99.429  1.00 288.40 ? 112 PRO I O    1 
ATOM 6759  C CB   . PRO D  1 112 ? 187.311 135.309 99.331  1.00 288.40 ? 112 PRO I CB   1 
ATOM 6760  C CG   . PRO D  1 112 ? 187.735 136.311 98.330  1.00 288.40 ? 112 PRO I CG   1 
ATOM 6761  C CD   . PRO D  1 112 ? 189.045 136.880 98.813  1.00 288.40 ? 112 PRO I CD   1 
ATOM 6762  H HA   . PRO D  1 112 ? 188.525 134.491 100.789 1.00 288.40 ? 112 PRO I HA   1 
ATOM 6763  H HB2  . PRO D  1 112 ? 186.774 134.614 98.922  1.00 288.40 ? 112 PRO I HB2  1 
ATOM 6764  H HB3  . PRO D  1 112 ? 186.828 135.735 100.056 1.00 288.40 ? 112 PRO I HB3  1 
ATOM 6765  H HG2  . PRO D  1 112 ? 187.852 135.873 97.473  1.00 288.40 ? 112 PRO I HG2  1 
ATOM 6766  H HG3  . PRO D  1 112 ? 187.066 137.012 98.266  1.00 288.40 ? 112 PRO I HG3  1 
ATOM 6767  H HD2  . PRO D  1 112 ? 189.650 137.018 98.067  1.00 288.40 ? 112 PRO I HD2  1 
ATOM 6768  H HD3  . PRO D  1 112 ? 188.897 137.701 99.308  1.00 288.40 ? 112 PRO I HD3  1 
ATOM 6769  N N    . ALA D  1 113 ? 189.849 133.596 98.037  1.00 302.86 ? 113 ALA I N    1 
ATOM 6770  C CA   . ALA D  1 113 ? 190.224 132.465 97.198  1.00 302.86 ? 113 ALA I CA   1 
ATOM 6771  C C    . ALA D  1 113 ? 191.710 132.537 96.867  1.00 302.86 ? 113 ALA I C    1 
ATOM 6772  O O    . ALA D  1 113 ? 192.324 133.607 96.899  1.00 302.86 ? 113 ALA I O    1 
ATOM 6773  C CB   . ALA D  1 113 ? 189.399 132.428 95.906  1.00 302.86 ? 113 ALA I CB   1 
ATOM 6774  H H    . ALA D  1 113 ? 190.209 134.338 97.795  1.00 302.86 ? 113 ALA I H    1 
ATOM 6775  H HA   . ALA D  1 113 ? 190.065 131.641 97.682  1.00 302.86 ? 113 ALA I HA   1 
ATOM 6776  H HB1  . ALA D  1 113 ? 189.680 131.668 95.373  1.00 302.86 ? 113 ALA I HB1  1 
ATOM 6777  H HB2  . ALA D  1 113 ? 188.459 132.347 96.134  1.00 302.86 ? 113 ALA I HB2  1 
ATOM 6778  H HB3  . ALA D  1 113 ? 189.549 133.251 95.415  1.00 302.86 ? 113 ALA I HB3  1 
ATOM 6779  N N    . THR D  1 114 ? 192.281 131.376 96.548  1.00 306.25 ? 114 THR I N    1 
ATOM 6780  C CA   . THR D  1 114 ? 193.695 131.298 96.204  1.00 306.25 ? 114 THR I CA   1 
ATOM 6781  C C    . THR D  1 114 ? 193.957 131.962 94.858  1.00 306.25 ? 114 THR I C    1 
ATOM 6782  O O    . THR D  1 114 ? 193.143 131.878 93.934  1.00 306.25 ? 114 THR I O    1 
ATOM 6783  C CB   . THR D  1 114 ? 194.158 129.840 96.161  1.00 306.25 ? 114 THR I CB   1 
ATOM 6784  O OG1  . THR D  1 114 ? 193.809 129.190 97.390  1.00 306.25 ? 114 THR I OG1  1 
ATOM 6785  C CG2  . THR D  1 114 ? 195.672 129.750 95.953  1.00 306.25 ? 114 THR I CG2  1 
ATOM 6786  H H    . THR D  1 114 ? 191.869 130.620 96.527  1.00 306.25 ? 114 THR I H    1 
ATOM 6787  H HA   . THR D  1 114 ? 194.214 131.761 96.879  1.00 306.25 ? 114 THR I HA   1 
ATOM 6788  H HB   . THR D  1 114 ? 193.723 129.387 95.424  1.00 306.25 ? 114 THR I HB   1 
ATOM 6789  H HG1  . THR D  1 114 ? 192.973 129.195 97.490  1.00 306.25 ? 114 THR I HG1  1 
ATOM 6790  H HG21 . THR D  1 114 ? 195.953 128.822 95.987  1.00 306.25 ? 114 THR I HG21 1 
ATOM 6791  H HG22 . THR D  1 114 ? 195.919 130.115 95.088  1.00 306.25 ? 114 THR I HG22 1 
ATOM 6792  H HG23 . THR D  1 114 ? 196.136 130.241 96.648  1.00 306.25 ? 114 THR I HG23 1 
ATOM 6793  N N    . VAL D  1 115 ? 195.107 132.626 94.753  1.00 302.03 ? 115 VAL I N    1 
ATOM 6794  C CA   . VAL D  1 115 ? 195.520 133.307 93.536  1.00 302.03 ? 115 VAL I CA   1 
ATOM 6795  C C    . VAL D  1 115 ? 196.930 132.853 93.183  1.00 302.03 ? 115 VAL I C    1 
ATOM 6796  O O    . VAL D  1 115 ? 197.642 132.263 93.999  1.00 302.03 ? 115 VAL I O    1 
ATOM 6797  C CB   . VAL D  1 115 ? 195.465 134.842 93.681  1.00 302.03 ? 115 VAL I CB   1 
ATOM 6798  C CG1  . VAL D  1 115 ? 194.028 135.298 93.876  1.00 302.03 ? 115 VAL I CG1  1 
ATOM 6799  C CG2  . VAL D  1 115 ? 196.342 135.304 94.839  1.00 302.03 ? 115 VAL I CG2  1 
ATOM 6800  H H    . VAL D  1 115 ? 195.682 132.691 95.390  1.00 302.03 ? 115 VAL I H    1 
ATOM 6801  H HA   . VAL D  1 115 ? 194.930 133.049 92.812  1.00 302.03 ? 115 VAL I HA   1 
ATOM 6802  H HB   . VAL D  1 115 ? 195.804 135.247 92.869  1.00 302.03 ? 115 VAL I HB   1 
ATOM 6803  H HG11 . VAL D  1 115 ? 193.504 135.043 93.100  1.00 302.03 ? 115 VAL I HG11 1 
ATOM 6804  H HG12 . VAL D  1 115 ? 194.009 136.262 93.990  1.00 302.03 ? 115 VAL I HG12 1 
ATOM 6805  H HG13 . VAL D  1 115 ? 193.672 134.866 94.669  1.00 302.03 ? 115 VAL I HG13 1 
ATOM 6806  H HG21 . VAL D  1 115 ? 197.273 135.120 94.636  1.00 302.03 ? 115 VAL I HG21 1 
ATOM 6807  H HG22 . VAL D  1 115 ? 196.079 134.826 95.641  1.00 302.03 ? 115 VAL I HG22 1 
ATOM 6808  H HG23 . VAL D  1 115 ? 196.212 136.255 94.969  1.00 302.03 ? 115 VAL I HG23 1 
ATOM 6809  N N    . LYS D  1 116 ? 197.322 133.122 91.938  1.00 294.62 ? 116 LYS I N    1 
ATOM 6810  C CA   . LYS D  1 116 ? 198.623 132.698 91.416  1.00 294.62 ? 116 LYS I CA   1 
ATOM 6811  C C    . LYS D  1 116 ? 199.622 133.834 91.586  1.00 294.62 ? 116 LYS I C    1 
ATOM 6812  O O    . LYS D  1 116 ? 199.721 134.736 90.753  1.00 294.62 ? 116 LYS I O    1 
ATOM 6813  C CB   . LYS D  1 116 ? 198.493 132.275 89.960  1.00 294.62 ? 116 LYS I CB   1 
ATOM 6814  C CG   . LYS D  1 116 ? 197.501 131.152 89.758  1.00 294.62 ? 116 LYS I CG   1 
ATOM 6815  C CD   . LYS D  1 116 ? 197.546 130.613 88.349  1.00 294.62 ? 116 LYS I CD   1 
ATOM 6816  C CE   . LYS D  1 116 ? 196.926 131.595 87.378  1.00 294.62 ? 116 LYS I CE   1 
ATOM 6817  N NZ   . LYS D  1 116 ? 196.730 130.980 86.039  1.00 294.62 ? 116 LYS I NZ   1 
ATOM 6818  H H    . LYS D  1 116 ? 196.842 133.548 91.363  1.00 294.62 ? 116 LYS I H    1 
ATOM 6819  H HA   . LYS D  1 116 ? 198.943 131.936 91.922  1.00 294.62 ? 116 LYS I HA   1 
ATOM 6820  H HB2  . LYS D  1 116 ? 198.195 133.033 89.433  1.00 294.62 ? 116 LYS I HB2  1 
ATOM 6821  H HB3  . LYS D  1 116 ? 199.360 131.975 89.647  1.00 294.62 ? 116 LYS I HB3  1 
ATOM 6822  H HG2  . LYS D  1 116 ? 197.699 130.431 90.377  1.00 294.62 ? 116 LYS I HG2  1 
ATOM 6823  H HG3  . LYS D  1 116 ? 196.604 131.491 89.912  1.00 294.62 ? 116 LYS I HG3  1 
ATOM 6824  H HD2  . LYS D  1 116 ? 198.471 130.467 88.089  1.00 294.62 ? 116 LYS I HD2  1 
ATOM 6825  H HD3  . LYS D  1 116 ? 197.046 129.782 88.306  1.00 294.62 ? 116 LYS I HD3  1 
ATOM 6826  H HE2  . LYS D  1 116 ? 196.059 131.874 87.713  1.00 294.62 ? 116 LYS I HE2  1 
ATOM 6827  H HE3  . LYS D  1 116 ? 197.514 132.361 87.282  1.00 294.62 ? 116 LYS I HE3  1 
ATOM 6828  H HZ1  . LYS D  1 116 ? 196.385 131.573 85.472  1.00 294.62 ? 116 LYS I HZ1  1 
ATOM 6829  H HZ2  . LYS D  1 116 ? 197.511 130.696 85.722  1.00 294.62 ? 116 LYS I HZ2  1 
ATOM 6830  H HZ3  . LYS D  1 116 ? 196.176 130.287 86.103  1.00 294.62 ? 116 LYS I HZ3  1 
ATOM 6831  N N    . GLU D  1 117 ? 200.379 133.786 92.688  1.00 277.01 ? 117 GLU I N    1 
ATOM 6832  C CA   . GLU D  1 117 ? 201.361 134.831 92.954  1.00 277.01 ? 117 GLU I CA   1 
ATOM 6833  C C    . GLU D  1 117 ? 202.410 134.903 91.855  1.00 277.01 ? 117 GLU I C    1 
ATOM 6834  O O    . GLU D  1 117 ? 202.937 135.985 91.572  1.00 277.01 ? 117 GLU I O    1 
ATOM 6835  C CB   . GLU D  1 117 ? 202.033 134.604 94.313  1.00 277.01 ? 117 GLU I CB   1 
ATOM 6836  C CG   . GLU D  1 117 ? 202.838 133.309 94.451  1.00 277.01 ? 117 GLU I CG   1 
ATOM 6837  C CD   . GLU D  1 117 ? 201.995 132.128 94.891  1.00 277.01 ? 117 GLU I CD   1 
ATOM 6838  O OE1  . GLU D  1 117 ? 200.755 132.257 94.927  1.00 277.01 ? 117 GLU I OE1  1 
ATOM 6839  O OE2  . GLU D  1 117 ? 202.576 131.068 95.206  1.00 277.01 ? 117 GLU I OE2  1 
ATOM 6840  H H    . GLU D  1 117 ? 200.343 133.174 93.289  1.00 277.01 ? 117 GLU I H    1 
ATOM 6841  H HA   . GLU D  1 117 ? 200.906 135.686 92.987  1.00 277.01 ? 117 GLU I HA   1 
ATOM 6842  H HB2  . GLU D  1 117 ? 202.638 135.342 94.476  1.00 277.01 ? 117 GLU I HB2  1 
ATOM 6843  H HB3  . GLU D  1 117 ? 201.345 134.592 94.994  1.00 277.01 ? 117 GLU I HB3  1 
ATOM 6844  H HG2  . GLU D  1 117 ? 203.240 133.084 93.598  1.00 277.01 ? 117 GLU I HG2  1 
ATOM 6845  H HG3  . GLU D  1 117 ? 203.532 133.441 95.118  1.00 277.01 ? 117 GLU I HG3  1 
ATOM 6846  N N    . GLU D  1 118 ? 202.723 133.769 91.227  1.00 288.56 ? 118 GLU I N    1 
ATOM 6847  C CA   . GLU D  1 118 ? 203.691 133.767 90.140  1.00 288.56 ? 118 GLU I CA   1 
ATOM 6848  C C    . GLU D  1 118 ? 203.213 134.583 88.949  1.00 288.56 ? 118 GLU I C    1 
ATOM 6849  O O    . GLU D  1 118 ? 204.034 134.977 88.115  1.00 288.56 ? 118 GLU I O    1 
ATOM 6850  C CB   . GLU D  1 118 ? 204.001 132.328 89.705  1.00 288.56 ? 118 GLU I CB   1 
ATOM 6851  C CG   . GLU D  1 118 ? 202.843 131.563 89.056  1.00 288.56 ? 118 GLU I CG   1 
ATOM 6852  C CD   . GLU D  1 118 ? 201.826 131.043 90.057  1.00 288.56 ? 118 GLU I CD   1 
ATOM 6853  O OE1  . GLU D  1 118 ? 201.856 131.479 91.226  1.00 288.56 ? 118 GLU I OE1  1 
ATOM 6854  O OE2  . GLU D  1 118 ? 200.993 130.196 89.672  1.00 288.56 ? 118 GLU I OE2  1 
ATOM 6855  H H    . GLU D  1 118 ? 202.401 132.999 91.420  1.00 288.56 ? 118 GLU I H    1 
ATOM 6856  H HA   . GLU D  1 118 ? 204.516 134.164 90.461  1.00 288.56 ? 118 GLU I HA   1 
ATOM 6857  H HB2  . GLU D  1 118 ? 204.723 132.362 89.058  1.00 288.56 ? 118 GLU I HB2  1 
ATOM 6858  H HB3  . GLU D  1 118 ? 204.285 131.823 90.482  1.00 288.56 ? 118 GLU I HB3  1 
ATOM 6859  H HG2  . GLU D  1 118 ? 202.379 132.148 88.438  1.00 288.56 ? 118 GLU I HG2  1 
ATOM 6860  H HG3  . GLU D  1 118 ? 203.205 130.798 88.580  1.00 288.56 ? 118 GLU I HG3  1 
ATOM 6861  N N    . ASN D  1 119 ? 201.910 134.839 88.850  1.00 297.48 ? 119 ASN I N    1 
ATOM 6862  C CA   . ASN D  1 119 ? 201.337 135.629 87.771  1.00 297.48 ? 119 ASN I CA   1 
ATOM 6863  C C    . ASN D  1 119 ? 200.791 136.964 88.258  1.00 297.48 ? 119 ASN I C    1 
ATOM 6864  O O    . ASN D  1 119 ? 200.118 137.666 87.494  1.00 297.48 ? 119 ASN I O    1 
ATOM 6865  C CB   . ASN D  1 119 ? 200.236 134.832 87.074  1.00 297.48 ? 119 ASN I CB   1 
ATOM 6866  C CG   . ASN D  1 119 ? 200.700 133.455 86.638  1.00 297.48 ? 119 ASN I CG   1 
ATOM 6867  O OD1  . ASN D  1 119 ? 200.092 132.446 86.994  1.00 297.48 ? 119 ASN I OD1  1 
ATOM 6868  N ND2  . ASN D  1 119 ? 201.780 133.405 85.867  1.00 297.48 ? 119 ASN I ND2  1 
ATOM 6869  H H    . ASN D  1 119 ? 201.323 134.561 89.415  1.00 297.48 ? 119 ASN I H    1 
ATOM 6870  H HA   . ASN D  1 119 ? 202.029 135.812 87.116  1.00 297.48 ? 119 ASN I HA   1 
ATOM 6871  H HB2  . ASN D  1 119 ? 199.502 134.707 87.696  1.00 297.48 ? 119 ASN I HB2  1 
ATOM 6872  H HB3  . ASN D  1 119 ? 199.936 135.322 86.292  1.00 297.48 ? 119 ASN I HB3  1 
ATOM 6873  H HD21 . ASN D  1 119 ? 202.182 134.129 85.636  1.00 297.48 ? 119 ASN I HD21 1 
ATOM 6874  H HD22 . ASN D  1 119 ? 202.077 132.644 85.596  1.00 297.48 ? 119 ASN I HD22 1 
ATOM 6875  N N    . ALA D  1 120 ? 201.051 137.327 89.510  1.00 278.63 ? 120 ALA I N    1 
ATOM 6876  C CA   . ALA D  1 120 ? 200.575 138.597 90.033  1.00 278.63 ? 120 ALA I CA   1 
ATOM 6877  C C    . ALA D  1 120 ? 201.335 139.757 89.405  1.00 278.63 ? 120 ALA I C    1 
ATOM 6878  O O    . ALA D  1 120 ? 202.514 139.639 89.063  1.00 278.63 ? 120 ALA I O    1 
ATOM 6879  C CB   . ALA D  1 120 ? 200.727 138.637 91.551  1.00 278.63 ? 120 ALA I CB   1 
ATOM 6880  H H    . ALA D  1 120 ? 201.499 136.859 90.075  1.00 278.63 ? 120 ALA I H    1 
ATOM 6881  H HA   . ALA D  1 120 ? 199.636 138.698 89.817  1.00 278.63 ? 120 ALA I HA   1 
ATOM 6882  H HB1  . ALA D  1 120 ? 201.664 138.523 91.774  1.00 278.63 ? 120 ALA I HB1  1 
ATOM 6883  H HB2  . ALA D  1 120 ? 200.409 139.494 91.873  1.00 278.63 ? 120 ALA I HB2  1 
ATOM 6884  H HB3  . ALA D  1 120 ? 200.203 137.920 91.939  1.00 278.63 ? 120 ALA I HB3  1 
ATOM 6885  N N    . SER D  1 121 ? 200.647 140.884 89.255  1.00 253.20 ? 121 SER I N    1 
ATOM 6886  C CA   . SER D  1 121 ? 201.227 142.086 88.682  1.00 253.20 ? 121 SER I CA   1 
ATOM 6887  C C    . SER D  1 121 ? 200.618 143.296 89.373  1.00 253.20 ? 121 SER I C    1 
ATOM 6888  O O    . SER D  1 121 ? 199.555 143.212 89.993  1.00 253.20 ? 121 SER I O    1 
ATOM 6889  C CB   . SER D  1 121 ? 200.997 142.151 87.167  1.00 253.20 ? 121 SER I CB   1 
ATOM 6890  O OG   . SER D  1 121 ? 199.617 142.094 86.854  1.00 253.20 ? 121 SER I OG   1 
ATOM 6891  H H    . SER D  1 121 ? 199.825 140.981 89.489  1.00 253.20 ? 121 SER I H    1 
ATOM 6892  H HA   . SER D  1 121 ? 202.181 142.091 88.848  1.00 253.20 ? 121 SER I HA   1 
ATOM 6893  H HB2  . SER D  1 121 ? 201.367 142.979 86.825  1.00 253.20 ? 121 SER I HB2  1 
ATOM 6894  H HB3  . SER D  1 121 ? 201.444 141.397 86.750  1.00 253.20 ? 121 SER I HB3  1 
ATOM 6895  H HG   . SER D  1 121 ? 199.512 142.118 86.020  1.00 253.20 ? 121 SER I HG   1 
ATOM 6896  N N    . ALA D  1 122 ? 201.313 144.428 89.275  1.00 234.51 ? 122 ALA I N    1 
ATOM 6897  C CA   . ALA D  1 122 ? 200.871 145.650 89.927  1.00 234.51 ? 122 ALA I CA   1 
ATOM 6898  C C    . ALA D  1 122 ? 201.222 146.855 89.067  1.00 234.51 ? 122 ALA I C    1 
ATOM 6899  O O    . ALA D  1 122 ? 202.128 146.811 88.231  1.00 234.51 ? 122 ALA I O    1 
ATOM 6900  C CB   . ALA D  1 122 ? 201.497 145.796 91.317  1.00 234.51 ? 122 ALA I CB   1 
ATOM 6901  H H    . ALA D  1 122 ? 202.045 144.513 88.831  1.00 234.51 ? 122 ALA I H    1 
ATOM 6902  H HA   . ALA D  1 122 ? 199.910 145.621 90.024  1.00 234.51 ? 122 ALA I HA   1 
ATOM 6903  H HB1  . ALA D  1 122 ? 201.257 145.020 91.848  1.00 234.51 ? 122 ALA I HB1  1 
ATOM 6904  H HB2  . ALA D  1 122 ? 202.460 145.850 91.223  1.00 234.51 ? 122 ALA I HB2  1 
ATOM 6905  H HB3  . ALA D  1 122 ? 201.158 146.602 91.735  1.00 234.51 ? 122 ALA I HB3  1 
ATOM 6906  N N    . LYS D  1 123 ? 200.474 147.936 89.281  1.00 212.37 ? 123 LYS I N    1 
ATOM 6907  C CA   . LYS D  1 123 ? 200.701 149.204 88.605  1.00 212.37 ? 123 LYS I CA   1 
ATOM 6908  C C    . LYS D  1 123 ? 200.483 150.333 89.599  1.00 212.37 ? 123 LYS I C    1 
ATOM 6909  O O    . LYS D  1 123 ? 199.573 150.265 90.431  1.00 212.37 ? 123 LYS I O    1 
ATOM 6910  C CB   . LYS D  1 123 ? 199.762 149.378 87.411  1.00 212.37 ? 123 LYS I CB   1 
ATOM 6911  C CG   . LYS D  1 123 ? 199.775 148.217 86.446  1.00 212.37 ? 123 LYS I CG   1 
ATOM 6912  C CD   . LYS D  1 123 ? 198.695 148.380 85.404  1.00 212.37 ? 123 LYS I CD   1 
ATOM 6913  C CE   . LYS D  1 123 ? 198.636 147.183 84.479  1.00 212.37 ? 123 LYS I CE   1 
ATOM 6914  N NZ   . LYS D  1 123 ? 199.891 147.026 83.692  1.00 212.37 ? 123 LYS I NZ   1 
ATOM 6915  H H    . LYS D  1 123 ? 199.811 147.955 89.829  1.00 212.37 ? 123 LYS I H    1 
ATOM 6916  H HA   . LYS D  1 123 ? 201.616 149.250 88.289  1.00 212.37 ? 123 LYS I HA   1 
ATOM 6917  H HB2  . LYS D  1 123 ? 198.856 149.477 87.741  1.00 212.37 ? 123 LYS I HB2  1 
ATOM 6918  H HB3  . LYS D  1 123 ? 200.031 150.172 86.922  1.00 212.37 ? 123 LYS I HB3  1 
ATOM 6919  H HG2  . LYS D  1 123 ? 200.633 148.180 85.997  1.00 212.37 ? 123 LYS I HG2  1 
ATOM 6920  H HG3  . LYS D  1 123 ? 199.603 147.393 86.930  1.00 212.37 ? 123 LYS I HG3  1 
ATOM 6921  H HD2  . LYS D  1 123 ? 197.838 148.460 85.850  1.00 212.37 ? 123 LYS I HD2  1 
ATOM 6922  H HD3  . LYS D  1 123 ? 198.877 149.170 84.870  1.00 212.37 ? 123 LYS I HD3  1 
ATOM 6923  H HE2  . LYS D  1 123 ? 198.512 146.382 85.012  1.00 212.37 ? 123 LYS I HE2  1 
ATOM 6924  H HE3  . LYS D  1 123 ? 197.898 147.293 83.860  1.00 212.37 ? 123 LYS I HE3  1 
ATOM 6925  H HZ1  . LYS D  1 123 ? 199.837 146.311 83.164  1.00 212.37 ? 123 LYS I HZ1  1 
ATOM 6926  H HZ2  . LYS D  1 123 ? 200.580 146.926 84.244  1.00 212.37 ? 123 LYS I HZ2  1 
ATOM 6927  H HZ3  . LYS D  1 123 ? 200.027 147.746 83.188  1.00 212.37 ? 123 LYS I HZ3  1 
ATOM 6928  N N    . PHE D  1 124 ? 201.313 151.370 89.509  1.00 202.01 ? 124 PHE I N    1 
ATOM 6929  C CA   . PHE D  1 124 ? 201.313 152.458 90.482  1.00 202.01 ? 124 PHE I CA   1 
ATOM 6930  C C    . PHE D  1 124 ? 201.281 153.789 89.745  1.00 202.01 ? 124 PHE I C    1 
ATOM 6931  O O    . PHE D  1 124 ? 202.218 154.117 89.009  1.00 202.01 ? 124 PHE I O    1 
ATOM 6932  C CB   . PHE D  1 124 ? 202.540 152.366 91.383  1.00 202.01 ? 124 PHE I CB   1 
ATOM 6933  C CG   . PHE D  1 124 ? 202.588 153.410 92.448  1.00 202.01 ? 124 PHE I CG   1 
ATOM 6934  C CD1  . PHE D  1 124 ? 201.512 153.601 93.295  1.00 202.01 ? 124 PHE I CD1  1 
ATOM 6935  C CD2  . PHE D  1 124 ? 203.717 154.191 92.613  1.00 202.01 ? 124 PHE I CD2  1 
ATOM 6936  C CE1  . PHE D  1 124 ? 201.559 154.562 94.278  1.00 202.01 ? 124 PHE I CE1  1 
ATOM 6937  C CE2  . PHE D  1 124 ? 203.770 155.152 93.598  1.00 202.01 ? 124 PHE I CE2  1 
ATOM 6938  C CZ   . PHE D  1 124 ? 202.692 155.337 94.433  1.00 202.01 ? 124 PHE I CZ   1 
ATOM 6939  H H    . PHE D  1 124 ? 201.893 151.470 88.881  1.00 202.01 ? 124 PHE I H    1 
ATOM 6940  H HA   . PHE D  1 124 ? 200.520 152.398 91.034  1.00 202.01 ? 124 PHE I HA   1 
ATOM 6941  H HB2  . PHE D  1 124 ? 202.542 151.500 91.817  1.00 202.01 ? 124 PHE I HB2  1 
ATOM 6942  H HB3  . PHE D  1 124 ? 203.338 152.464 90.841  1.00 202.01 ? 124 PHE I HB3  1 
ATOM 6943  H HD1  . PHE D  1 124 ? 200.749 153.078 93.193  1.00 202.01 ? 124 PHE I HD1  1 
ATOM 6944  H HD2  . PHE D  1 124 ? 204.449 154.067 92.050  1.00 202.01 ? 124 PHE I HD2  1 
ATOM 6945  H HE1  . PHE D  1 124 ? 200.830 154.686 94.845  1.00 202.01 ? 124 PHE I HE1  1 
ATOM 6946  H HE2  . PHE D  1 124 ? 204.535 155.675 93.701  1.00 202.01 ? 124 PHE I HE2  1 
ATOM 6947  H HZ   . PHE D  1 124 ? 202.724 155.985 95.100  1.00 202.01 ? 124 PHE I HZ   1 
ATOM 6948  N N    . GLU D  1 125 ? 200.208 154.554 89.938  1.00 176.83 ? 125 GLU I N    1 
ATOM 6949  C CA   . GLU D  1 125 ? 200.072 155.860 89.310  1.00 176.83 ? 125 GLU I CA   1 
ATOM 6950  C C    . GLU D  1 125 ? 199.488 156.859 90.296  1.00 176.83 ? 125 GLU I C    1 
ATOM 6951  O O    . GLU D  1 125 ? 198.626 156.513 91.107  1.00 176.83 ? 125 GLU I O    1 
ATOM 6952  C CB   . GLU D  1 125 ? 199.188 155.798 88.058  1.00 176.83 ? 125 GLU I CB   1 
ATOM 6953  C CG   . GLU D  1 125 ? 199.747 154.925 86.951  1.00 176.83 ? 125 GLU I CG   1 
ATOM 6954  C CD   . GLU D  1 125 ? 199.470 153.453 87.177  1.00 176.83 ? 125 GLU I CD   1 
ATOM 6955  O OE1  . GLU D  1 125 ? 198.877 153.111 88.221  1.00 176.83 ? 125 GLU I OE1  1 
ATOM 6956  O OE2  . GLU D  1 125 ? 199.845 152.636 86.312  1.00 176.83 ? 125 GLU I OE2  1 
ATOM 6957  H H    . GLU D  1 125 ? 199.538 154.337 90.433  1.00 176.83 ? 125 GLU I H    1 
ATOM 6958  H HA   . GLU D  1 125 ? 200.947 156.179 89.043  1.00 176.83 ? 125 GLU I HA   1 
ATOM 6959  H HB2  . GLU D  1 125 ? 198.318 155.448 88.303  1.00 176.83 ? 125 GLU I HB2  1 
ATOM 6960  H HB3  . GLU D  1 125 ? 199.098 156.698 87.704  1.00 176.83 ? 125 GLU I HB3  1 
ATOM 6961  H HG2  . GLU D  1 125 ? 199.352 155.188 86.105  1.00 176.83 ? 125 GLU I HG2  1 
ATOM 6962  H HG3  . GLU D  1 125 ? 200.709 155.044 86.920  1.00 176.83 ? 125 GLU I HG3  1 
ATOM 6963  N N    . ASN D  1 126 ? 199.977 158.098 90.218  1.00 138.03 ? 126 ASN I N    1 
ATOM 6964  C CA   . ASN D  1 126 ? 199.446 159.211 91.000  1.00 138.03 ? 126 ASN I CA   1 
ATOM 6965  C C    . ASN D  1 126 ? 199.272 158.821 92.462  1.00 138.03 ? 126 ASN I C    1 
ATOM 6966  O O    . ASN D  1 126 ? 198.262 159.132 93.096  1.00 138.03 ? 126 ASN I O    1 
ATOM 6967  C CB   . ASN D  1 126 ? 198.124 159.707 90.414  1.00 138.03 ? 126 ASN I CB   1 
ATOM 6968  C CG   . ASN D  1 126 ? 198.228 160.042 88.945  1.00 138.03 ? 126 ASN I CG   1 
ATOM 6969  O OD1  . ASN D  1 126 ? 197.425 159.581 88.137  1.00 138.03 ? 126 ASN I OD1  1 
ATOM 6970  N ND2  . ASN D  1 126 ? 199.218 160.849 88.589  1.00 138.03 ? 126 ASN I ND2  1 
ATOM 6971  H H    . ASN D  1 126 ? 200.632 158.325 89.710  1.00 138.03 ? 126 ASN I H    1 
ATOM 6972  H HA   . ASN D  1 126 ? 200.078 159.946 90.962  1.00 138.03 ? 126 ASN I HA   1 
ATOM 6973  H HB2  . ASN D  1 126 ? 197.453 159.016 90.518  1.00 138.03 ? 126 ASN I HB2  1 
ATOM 6974  H HB3  . ASN D  1 126 ? 197.849 160.511 90.882  1.00 138.03 ? 126 ASN I HB3  1 
ATOM 6975  H HD21 . ASN D  1 126 ? 199.762 161.152 89.182  1.00 138.03 ? 126 ASN I HD21 1 
ATOM 6976  H HD22 . ASN D  1 126 ? 199.318 161.068 87.763  1.00 138.03 ? 126 ASN I HD22 1 
ATOM 6977  N N    . GLY D  1 127 ? 200.266 158.124 93.003  1.00 180.83 ? 127 GLY I N    1 
ATOM 6978  C CA   . GLY D  1 127 ? 200.173 157.677 94.375  1.00 180.83 ? 127 GLY I CA   1 
ATOM 6979  C C    . GLY D  1 127 ? 199.109 156.634 94.614  1.00 180.83 ? 127 GLY I C    1 
ATOM 6980  O O    . GLY D  1 127 ? 198.675 156.456 95.754  1.00 180.83 ? 127 GLY I O    1 
ATOM 6981  H H    . GLY D  1 127 ? 200.993 157.899 92.600  1.00 180.83 ? 127 GLY I H    1 
ATOM 6982  H HA2  . GLY D  1 127 ? 201.028 157.317 94.648  1.00 180.83 ? 127 GLY I HA2  1 
ATOM 6983  H HA3  . GLY D  1 127 ? 199.977 158.440 94.942  1.00 180.83 ? 127 GLY I HA3  1 
ATOM 6984  N N    . VAL D  1 128 ? 198.672 155.938 93.569  1.00 205.82 ? 128 VAL I N    1 
ATOM 6985  C CA   . VAL D  1 128 ? 197.640 154.915 93.673  1.00 205.82 ? 128 VAL I CA   1 
ATOM 6986  C C    . VAL D  1 128 ? 198.162 153.652 93.009  1.00 205.82 ? 128 VAL I C    1 
ATOM 6987  O O    . VAL D  1 128 ? 198.668 153.699 91.882  1.00 205.82 ? 128 VAL I O    1 
ATOM 6988  C CB   . VAL D  1 128 ? 196.317 155.363 93.027  1.00 205.82 ? 128 VAL I CB   1 
ATOM 6989  C CG1  . VAL D  1 128 ? 195.285 154.250 93.104  1.00 205.82 ? 128 VAL I CG1  1 
ATOM 6990  C CG2  . VAL D  1 128 ? 195.804 156.619 93.711  1.00 205.82 ? 128 VAL I CG2  1 
ATOM 6991  H H    . VAL D  1 128 ? 198.964 156.044 92.766  1.00 205.82 ? 128 VAL I H    1 
ATOM 6992  H HA   . VAL D  1 128 ? 197.475 154.718 94.609  1.00 205.82 ? 128 VAL I HA   1 
ATOM 6993  H HB   . VAL D  1 128 ? 196.473 155.569 92.092  1.00 205.82 ? 128 VAL I HB   1 
ATOM 6994  H HG11 . VAL D  1 128 ? 195.534 153.538 92.494  1.00 205.82 ? 128 VAL I HG11 1 
ATOM 6995  H HG12 . VAL D  1 128 ? 194.421 154.608 92.853  1.00 205.82 ? 128 VAL I HG12 1 
ATOM 6996  H HG13 . VAL D  1 128 ? 195.249 153.914 94.012  1.00 205.82 ? 128 VAL I HG13 1 
ATOM 6997  H HG21 . VAL D  1 128 ? 196.328 157.380 93.417  1.00 205.82 ? 128 VAL I HG21 1 
ATOM 6998  H HG22 . VAL D  1 128 ? 195.896 156.506 94.670  1.00 205.82 ? 128 VAL I HG22 1 
ATOM 6999  H HG23 . VAL D  1 128 ? 194.869 156.748 93.484  1.00 205.82 ? 128 VAL I HG23 1 
ATOM 7000  N N    . LEU D  1 129 ? 198.045 152.532 93.713  1.00 232.83 ? 129 LEU I N    1 
ATOM 7001  C CA   . LEU D  1 129 ? 198.599 151.257 93.283  1.00 232.83 ? 129 LEU I CA   1 
ATOM 7002  C C    . LEU D  1 129 ? 197.474 150.288 92.942  1.00 232.83 ? 129 LEU I C    1 
ATOM 7003  O O    . LEU D  1 129 ? 196.550 150.099 93.741  1.00 232.83 ? 129 LEU I O    1 
ATOM 7004  C CB   . LEU D  1 129 ? 199.488 150.679 94.383  1.00 232.83 ? 129 LEU I CB   1 
ATOM 7005  C CG   . LEU D  1 129 ? 200.173 149.346 94.104  1.00 232.83 ? 129 LEU I CG   1 
ATOM 7006  C CD1  . LEU D  1 129 ? 201.303 149.507 93.109  1.00 232.83 ? 129 LEU I CD1  1 
ATOM 7007  C CD2  . LEU D  1 129 ? 200.682 148.750 95.404  1.00 232.83 ? 129 LEU I CD2  1 
ATOM 7008  H H    . LEU D  1 129 ? 197.636 152.488 94.468  1.00 232.83 ? 129 LEU I H    1 
ATOM 7009  H HA   . LEU D  1 129 ? 199.141 151.392 92.492  1.00 232.83 ? 129 LEU I HA   1 
ATOM 7010  H HB2  . LEU D  1 129 ? 200.187 151.325 94.570  1.00 232.83 ? 129 LEU I HB2  1 
ATOM 7011  H HB3  . LEU D  1 129 ? 198.945 150.555 95.178  1.00 232.83 ? 129 LEU I HB3  1 
ATOM 7012  H HG   . LEU D  1 129 ? 199.524 148.732 93.728  1.00 232.83 ? 129 LEU I HG   1 
ATOM 7013  H HD11 . LEU D  1 129 ? 200.947 149.849 92.276  1.00 232.83 ? 129 LEU I HD11 1 
ATOM 7014  H HD12 . LEU D  1 129 ? 201.716 148.642 92.965  1.00 232.83 ? 129 LEU I HD12 1 
ATOM 7015  H HD13 . LEU D  1 129 ? 201.953 150.128 93.471  1.00 232.83 ? 129 LEU I HD13 1 
ATOM 7016  H HD21 . LEU D  1 129 ? 201.353 149.341 95.780  1.00 232.83 ? 129 LEU I HD21 1 
ATOM 7017  H HD22 . LEU D  1 129 ? 201.069 147.880 95.227  1.00 232.83 ? 129 LEU I HD22 1 
ATOM 7018  H HD23 . LEU D  1 129 ? 199.939 148.661 96.022  1.00 232.83 ? 129 LEU I HD23 1 
ATOM 7019  N N    . SER D  1 130 ? 197.555 149.679 91.760  1.00 250.61 ? 130 SER I N    1 
ATOM 7020  C CA   . SER D  1 130 ? 196.596 148.678 91.301  1.00 250.61 ? 130 SER I CA   1 
ATOM 7021  C C    . SER D  1 130 ? 197.313 147.344 91.147  1.00 250.61 ? 130 SER I C    1 
ATOM 7022  O O    . SER D  1 130 ? 198.352 147.271 90.484  1.00 250.61 ? 130 SER I O    1 
ATOM 7023  C CB   . SER D  1 130 ? 195.961 149.088 89.973  1.00 250.61 ? 130 SER I CB   1 
ATOM 7024  O OG   . SER D  1 130 ? 195.322 150.347 90.081  1.00 250.61 ? 130 SER I OG   1 
ATOM 7025  H H    . SER D  1 130 ? 198.177 149.839 91.189  1.00 250.61 ? 130 SER I H    1 
ATOM 7026  H HA   . SER D  1 130 ? 195.890 148.574 91.959  1.00 250.61 ? 130 SER I HA   1 
ATOM 7027  H HB2  . SER D  1 130 ? 196.657 149.147 89.300  1.00 250.61 ? 130 SER I HB2  1 
ATOM 7028  H HB3  . SER D  1 130 ? 195.305 148.419 89.715  1.00 250.61 ? 130 SER I HB3  1 
ATOM 7029  H HG   . SER D  1 130 ? 195.899 150.955 90.154  1.00 250.61 ? 130 SER I HG   1 
ATOM 7030  N N    . VAL D  1 131 ? 196.757 146.295 91.750  1.00 267.47 ? 131 VAL I N    1 
ATOM 7031  C CA   . VAL D  1 131 ? 197.355 144.965 91.742  1.00 267.47 ? 131 VAL I CA   1 
ATOM 7032  C C    . VAL D  1 131 ? 196.338 143.975 91.191  1.00 267.47 ? 131 VAL I C    1 
ATOM 7033  O O    . VAL D  1 131 ? 195.164 144.003 91.577  1.00 267.47 ? 131 VAL I O    1 
ATOM 7034  C CB   . VAL D  1 131 ? 197.816 144.543 93.148  1.00 267.47 ? 131 VAL I CB   1 
ATOM 7035  C CG1  . VAL D  1 131 ? 198.709 143.316 93.064  1.00 267.47 ? 131 VAL I CG1  1 
ATOM 7036  C CG2  . VAL D  1 131 ? 198.542 145.690 93.839  1.00 267.47 ? 131 VAL I CG2  1 
ATOM 7037  H H    . VAL D  1 131 ? 196.014 146.331 92.183  1.00 267.47 ? 131 VAL I H    1 
ATOM 7038  H HA   . VAL D  1 131 ? 198.126 144.963 91.155  1.00 267.47 ? 131 VAL I HA   1 
ATOM 7039  H HB   . VAL D  1 131 ? 197.039 144.311 93.681  1.00 267.47 ? 131 VAL I HB   1 
ATOM 7040  H HG11 . VAL D  1 131 ? 198.271 142.635 92.530  1.00 267.47 ? 131 VAL I HG11 1 
ATOM 7041  H HG12 . VAL D  1 131 ? 198.868 142.979 93.959  1.00 267.47 ? 131 VAL I HG12 1 
ATOM 7042  H HG13 . VAL D  1 131 ? 199.549 143.570 92.652  1.00 267.47 ? 131 VAL I HG13 1 
ATOM 7043  H HG21 . VAL D  1 131 ? 197.920 146.416 94.003  1.00 267.47 ? 131 VAL I HG21 1 
ATOM 7044  H HG22 . VAL D  1 131 ? 198.898 145.369 94.682  1.00 267.47 ? 131 VAL I HG22 1 
ATOM 7045  H HG23 . VAL D  1 131 ? 199.267 145.994 93.273  1.00 267.47 ? 131 VAL I HG23 1 
ATOM 7046  N N    . ILE D  1 132 ? 196.793 143.103 90.296  1.00 273.18 ? 132 ILE I N    1 
ATOM 7047  C CA   . ILE D  1 132 ? 195.958 142.081 89.671  1.00 273.18 ? 132 ILE I CA   1 
ATOM 7048  C C    . ILE D  1 132 ? 196.437 140.720 90.152  1.00 273.18 ? 132 ILE I C    1 
ATOM 7049  O O    . ILE D  1 132 ? 197.624 140.390 90.027  1.00 273.18 ? 132 ILE I O    1 
ATOM 7050  C CB   . ILE D  1 132 ? 196.009 142.173 88.138  1.00 273.18 ? 132 ILE I CB   1 
ATOM 7051  C CG1  . ILE D  1 132 ? 195.300 143.440 87.660  1.00 273.18 ? 132 ILE I CG1  1 
ATOM 7052  C CG2  . ILE D  1 132 ? 195.395 140.932 87.497  1.00 273.18 ? 132 ILE I CG2  1 
ATOM 7053  C CD1  . ILE D  1 132 ? 193.787 143.376 87.729  1.00 273.18 ? 132 ILE I CD1  1 
ATOM 7054  H H    . ILE D  1 132 ? 197.611 143.083 90.027  1.00 273.18 ? 132 ILE I H    1 
ATOM 7055  H HA   . ILE D  1 132 ? 195.039 142.193 89.958  1.00 273.18 ? 132 ILE I HA   1 
ATOM 7056  H HB   . ILE D  1 132 ? 196.940 142.221 87.869  1.00 273.18 ? 132 ILE I HB   1 
ATOM 7057  H HG12 . ILE D  1 132 ? 195.588 144.180 88.218  1.00 273.18 ? 132 ILE I HG12 1 
ATOM 7058  H HG13 . ILE D  1 132 ? 195.549 143.605 86.737  1.00 273.18 ? 132 ILE I HG13 1 
ATOM 7059  H HG21 . ILE D  1 132 ? 196.019 140.191 87.560  1.00 273.18 ? 132 ILE I HG21 1 
ATOM 7060  H HG22 . ILE D  1 132 ? 195.216 141.124 86.563  1.00 273.18 ? 132 ILE I HG22 1 
ATOM 7061  H HG23 . ILE D  1 132 ? 194.567 140.713 87.951  1.00 273.18 ? 132 ILE I HG23 1 
ATOM 7062  H HD11 . ILE D  1 132 ? 193.467 142.742 87.069  1.00 273.18 ? 132 ILE I HD11 1 
ATOM 7063  H HD12 . ILE D  1 132 ? 193.519 143.095 88.617  1.00 273.18 ? 132 ILE I HD12 1 
ATOM 7064  H HD13 . ILE D  1 132 ? 193.426 144.256 87.539  1.00 273.18 ? 132 ILE I HD13 1 
ATOM 7065  N N    . LEU D  1 133 ? 195.516 139.933 90.704  1.00 282.00 ? 133 LEU I N    1 
ATOM 7066  C CA   . LEU D  1 133 ? 195.814 138.595 91.212  1.00 282.00 ? 133 LEU I CA   1 
ATOM 7067  C C    . LEU D  1 133 ? 195.003 137.562 90.444  1.00 282.00 ? 133 LEU I C    1 
ATOM 7068  O O    . LEU D  1 133 ? 193.803 137.382 90.718  1.00 282.00 ? 133 LEU I O    1 
ATOM 7069  C CB   . LEU D  1 133 ? 195.507 138.499 92.703  1.00 282.00 ? 133 LEU I CB   1 
ATOM 7070  C CG   . LEU D  1 133 ? 196.493 139.158 93.670  1.00 282.00 ? 133 LEU I CG   1 
ATOM 7071  C CD1  . LEU D  1 133 ? 197.898 138.616 93.457  1.00 282.00 ? 133 LEU I CD1  1 
ATOM 7072  C CD2  . LEU D  1 133 ? 196.470 140.674 93.539  1.00 282.00 ? 133 LEU I CD2  1 
ATOM 7073  H H    . LEU D  1 133 ? 194.691 140.156 90.797  1.00 282.00 ? 133 LEU I H    1 
ATOM 7074  H HA   . LEU D  1 133 ? 196.754 138.403 91.084  1.00 282.00 ? 133 LEU I HA   1 
ATOM 7075  H HB2  . LEU D  1 133 ? 194.641 138.910 92.855  1.00 282.00 ? 133 LEU I HB2  1 
ATOM 7076  H HB3  . LEU D  1 133 ? 195.465 137.558 92.937  1.00 282.00 ? 133 LEU I HB3  1 
ATOM 7077  H HG   . LEU D  1 133 ? 196.229 138.937 94.577  1.00 282.00 ? 133 LEU I HG   1 
ATOM 7078  H HD11 . LEU D  1 133 ? 197.861 137.647 93.420  1.00 282.00 ? 133 LEU I HD11 1 
ATOM 7079  H HD12 . LEU D  1 133 ? 198.460 138.898 94.195  1.00 282.00 ? 133 LEU I HD12 1 
ATOM 7080  H HD13 . LEU D  1 133 ? 198.248 138.965 92.623  1.00 282.00 ? 133 LEU I HD13 1 
ATOM 7081  H HD21 . LEU D  1 133 ? 196.989 141.058 94.263  1.00 282.00 ? 133 LEU I HD21 1 
ATOM 7082  H HD22 . LEU D  1 133 ? 196.863 140.923 92.691  1.00 282.00 ? 133 LEU I HD22 1 
ATOM 7083  H HD23 . LEU D  1 133 ? 195.553 140.985 93.588  1.00 282.00 ? 133 LEU I HD23 1 
ATOM 7084  N N    . PRO D  1 134 ? 195.597 136.864 89.476  1.00 278.23 ? 134 PRO I N    1 
ATOM 7085  C CA   . PRO D  1 134 ? 194.866 135.790 88.794  1.00 278.23 ? 134 PRO I CA   1 
ATOM 7086  C C    . PRO D  1 134 ? 194.432 134.718 89.781  1.00 278.23 ? 134 PRO I C    1 
ATOM 7087  O O    . PRO D  1 134 ? 195.217 134.263 90.616  1.00 278.23 ? 134 PRO I O    1 
ATOM 7088  C CB   . PRO D  1 134 ? 195.886 135.252 87.784  1.00 278.23 ? 134 PRO I CB   1 
ATOM 7089  C CG   . PRO D  1 134 ? 196.838 136.365 87.574  1.00 278.23 ? 134 PRO I CG   1 
ATOM 7090  C CD   . PRO D  1 134 ? 196.936 137.065 88.896  1.00 278.23 ? 134 PRO I CD   1 
ATOM 7091  H HA   . PRO D  1 134 ? 194.093 136.142 88.323  1.00 278.23 ? 134 PRO I HA   1 
ATOM 7092  H HB2  . PRO D  1 134 ? 196.335 134.479 88.160  1.00 278.23 ? 134 PRO I HB2  1 
ATOM 7093  H HB3  . PRO D  1 134 ? 195.440 135.025 86.953  1.00 278.23 ? 134 PRO I HB3  1 
ATOM 7094  H HG2  . PRO D  1 134 ? 197.699 136.010 87.299  1.00 278.23 ? 134 PRO I HG2  1 
ATOM 7095  H HG3  . PRO D  1 134 ? 196.486 136.965 86.897  1.00 278.23 ? 134 PRO I HG3  1 
ATOM 7096  H HD2  . PRO D  1 134 ? 197.614 136.653 89.455  1.00 278.23 ? 134 PRO I HD2  1 
ATOM 7097  H HD3  . PRO D  1 134 ? 197.114 138.009 88.763  1.00 278.23 ? 134 PRO I HD3  1 
ATOM 7098  N N    . LYS D  1 135 ? 193.172 134.316 89.680  1.00 269.55 ? 135 LYS I N    1 
ATOM 7099  C CA   . LYS D  1 135 ? 192.639 133.311 90.586  1.00 269.55 ? 135 LYS I CA   1 
ATOM 7100  C C    . LYS D  1 135 ? 193.180 131.928 90.241  1.00 269.55 ? 135 LYS I C    1 
ATOM 7101  O O    . LYS D  1 135 ? 193.375 131.589 89.070  1.00 269.55 ? 135 LYS I O    1 
ATOM 7102  C CB   . LYS D  1 135 ? 191.116 133.332 90.540  1.00 269.55 ? 135 LYS I CB   1 
ATOM 7103  C CG   . LYS D  1 135 ? 190.547 134.569 91.215  1.00 269.55 ? 135 LYS I CG   1 
ATOM 7104  C CD   . LYS D  1 135 ? 189.101 134.800 90.852  1.00 269.55 ? 135 LYS I CD   1 
ATOM 7105  C CE   . LYS D  1 135 ? 188.220 133.702 91.403  1.00 269.55 ? 135 LYS I CE   1 
ATOM 7106  N NZ   . LYS D  1 135 ? 186.794 134.120 91.429  1.00 269.55 ? 135 LYS I NZ   1 
ATOM 7107  H H    . LYS D  1 135 ? 192.610 134.603 89.096  1.00 269.55 ? 135 LYS I H    1 
ATOM 7108  H HA   . LYS D  1 135 ? 192.909 133.526 91.490  1.00 269.55 ? 135 LYS I HA   1 
ATOM 7109  H HB2  . LYS D  1 135 ? 190.826 133.329 89.614  1.00 269.55 ? 135 LYS I HB2  1 
ATOM 7110  H HB3  . LYS D  1 135 ? 190.777 132.551 91.004  1.00 269.55 ? 135 LYS I HB3  1 
ATOM 7111  H HG2  . LYS D  1 135 ? 190.592 134.444 92.176  1.00 269.55 ? 135 LYS I HG2  1 
ATOM 7112  H HG3  . LYS D  1 135 ? 191.064 135.347 90.955  1.00 269.55 ? 135 LYS I HG3  1 
ATOM 7113  H HD2  . LYS D  1 135 ? 188.805 135.643 91.230  1.00 269.55 ? 135 LYS I HD2  1 
ATOM 7114  H HD3  . LYS D  1 135 ? 189.012 134.808 89.886  1.00 269.55 ? 135 LYS I HD3  1 
ATOM 7115  H HE2  . LYS D  1 135 ? 188.300 132.916 90.838  1.00 269.55 ? 135 LYS I HE2  1 
ATOM 7116  H HE3  . LYS D  1 135 ? 188.491 133.494 92.311  1.00 269.55 ? 135 LYS I HE3  1 
ATOM 7117  H HZ1  . LYS D  1 135 ? 186.619 134.629 90.722  1.00 269.55 ? 135 LYS I HZ1  1 
ATOM 7118  H HZ2  . LYS D  1 135 ? 186.262 133.407 91.413  1.00 269.55 ? 135 LYS I HZ2  1 
ATOM 7119  H HZ3  . LYS D  1 135 ? 186.629 134.588 92.168  1.00 269.55 ? 135 LYS I HZ3  1 
ATOM 7120  N N    . ALA D  1 136 ? 193.419 131.126 91.279  1.00 298.55 ? 136 ALA I N    1 
ATOM 7121  C CA   . ALA D  1 136 ? 194.099 129.847 91.202  1.00 298.55 ? 136 ALA I CA   1 
ATOM 7122  C C    . ALA D  1 136 ? 193.159 128.719 91.643  1.00 298.55 ? 136 ALA I C    1 
ATOM 7123  O O    . ALA D  1 136 ? 191.939 128.911 91.736  1.00 298.55 ? 136 ALA I O    1 
ATOM 7124  C CB   . ALA D  1 136 ? 195.374 129.912 92.046  1.00 298.55 ? 136 ALA I CB   1 
ATOM 7125  H H    . ALA D  1 136 ? 193.189 131.321 92.084  1.00 298.55 ? 136 ALA I H    1 
ATOM 7126  H HA   . ALA D  1 136 ? 194.354 129.688 90.282  1.00 298.55 ? 136 ALA I HA   1 
ATOM 7127  H HB1  . ALA D  1 136 ? 195.937 129.157 91.818  1.00 298.55 ? 136 ALA I HB1  1 
ATOM 7128  H HB2  . ALA D  1 136 ? 195.129 129.875 92.983  1.00 298.55 ? 136 ALA I HB2  1 
ATOM 7129  H HB3  . ALA D  1 136 ? 195.838 130.741 91.850  1.00 298.55 ? 136 ALA I HB3  1 
ATOM 7130  N N    . GLU D  1 137 ? 193.730 127.532 91.870  1.00 287.10 ? 137 GLU I N    1 
ATOM 7131  C CA   . GLU D  1 137 ? 193.000 126.364 92.353  1.00 287.10 ? 137 GLU I CA   1 
ATOM 7132  C C    . GLU D  1 137 ? 192.064 125.818 91.282  1.00 287.10 ? 137 GLU I C    1 
ATOM 7133  O O    . GLU D  1 137 ? 191.873 126.443 90.235  1.00 287.10 ? 137 GLU I O    1 
ATOM 7134  C CB   . GLU D  1 137 ? 192.227 126.742 93.628  1.00 287.10 ? 137 GLU I CB   1 
ATOM 7135  C CG   . GLU D  1 137 ? 191.488 125.619 94.356  1.00 287.10 ? 137 GLU I CG   1 
ATOM 7136  C CD   . GLU D  1 137 ? 192.398 124.491 94.799  1.00 287.10 ? 137 GLU I CD   1 
ATOM 7137  O OE1  . GLU D  1 137 ? 193.623 124.585 94.583  1.00 287.10 ? 137 GLU I OE1  1 
ATOM 7138  O OE2  . GLU D  1 137 ? 191.885 123.508 95.373  1.00 287.10 ? 137 GLU I OE2  1 
ATOM 7139  H H    . GLU D  1 137 ? 194.567 127.376 91.744  1.00 287.10 ? 137 GLU I H    1 
ATOM 7140  H HA   . GLU D  1 137 ? 193.640 125.671 92.573  1.00 287.10 ? 137 GLU I HA   1 
ATOM 7141  H HB2  . GLU D  1 137 ? 192.857 127.127 94.259  1.00 287.10 ? 137 GLU I HB2  1 
ATOM 7142  H HB3  . GLU D  1 137 ? 191.560 127.401 93.391  1.00 287.10 ? 137 GLU I HB3  1 
ATOM 7143  H HG2  . GLU D  1 137 ? 191.083 125.992 95.156  1.00 287.10 ? 137 GLU I HG2  1 
ATOM 7144  H HG3  . GLU D  1 137 ? 190.792 125.256 93.788  1.00 287.10 ? 137 GLU I HG3  1 
ATOM 7145  N N    . SER D  1 138 ? 191.468 124.658 91.543  1.00 298.69 ? 138 SER I N    1 
ATOM 7146  C CA   . SER D  1 138 ? 190.616 123.975 90.572  1.00 298.69 ? 138 SER I CA   1 
ATOM 7147  C C    . SER D  1 138 ? 189.257 124.656 90.553  1.00 298.69 ? 138 SER I C    1 
ATOM 7148  O O    . SER D  1 138 ? 188.459 124.508 91.481  1.00 298.69 ? 138 SER I O    1 
ATOM 7149  C CB   . SER D  1 138 ? 190.487 122.495 90.914  1.00 298.69 ? 138 SER I CB   1 
ATOM 7150  O OG   . SER D  1 138 ? 191.748 121.851 90.870  1.00 298.69 ? 138 SER I OG   1 
ATOM 7151  H H    . SER D  1 138 ? 191.554 124.229 92.282  1.00 298.69 ? 138 SER I H    1 
ATOM 7152  H HA   . SER D  1 138 ? 191.014 124.051 89.688  1.00 298.69 ? 138 SER I HA   1 
ATOM 7153  H HB2  . SER D  1 138 ? 190.119 122.408 91.810  1.00 298.69 ? 138 SER I HB2  1 
ATOM 7154  H HB3  . SER D  1 138 ? 189.892 122.073 90.274  1.00 298.69 ? 138 SER I HB3  1 
ATOM 7155  H HG   . SER D  1 138 ? 192.248 122.156 91.472  1.00 298.69 ? 138 SER I HG   1 
ATOM 7156  N N    . SER D  1 139 ? 188.994 125.408 89.486  1.00 326.18 ? 139 SER I N    1 
ATOM 7157  C CA   . SER D  1 139 ? 187.728 126.099 89.307  1.00 326.18 ? 139 SER I CA   1 
ATOM 7158  C C    . SER D  1 139 ? 186.776 125.363 88.373  1.00 326.18 ? 139 SER I C    1 
ATOM 7159  O O    . SER D  1 139 ? 185.629 125.795 88.219  1.00 326.18 ? 139 SER I O    1 
ATOM 7160  C CB   . SER D  1 139 ? 187.978 127.512 88.770  1.00 326.18 ? 139 SER I CB   1 
ATOM 7161  O OG   . SER D  1 139 ? 188.774 128.265 89.672  1.00 326.18 ? 139 SER I OG   1 
ATOM 7162  H H    . SER D  1 139 ? 189.544 125.535 88.840  1.00 326.18 ? 139 SER I H    1 
ATOM 7163  H HA   . SER D  1 139 ? 187.296 126.190 90.170  1.00 326.18 ? 139 SER I HA   1 
ATOM 7164  H HB2  . SER D  1 139 ? 188.451 127.445 87.925  1.00 326.18 ? 139 SER I HB2  1 
ATOM 7165  H HB3  . SER D  1 139 ? 187.125 127.957 88.642  1.00 326.18 ? 139 SER I HB3  1 
ATOM 7166  H HG   . SER D  1 139 ? 188.969 129.007 89.328  1.00 326.18 ? 139 SER I HG   1 
ATOM 7167  N N    . ILE D  1 140 ? 187.223 124.277 87.745  1.00 362.38 ? 140 ILE I N    1 
ATOM 7168  C CA   . ILE D  1 140 ? 186.373 123.483 86.866  1.00 362.38 ? 140 ILE I CA   1 
ATOM 7169  C C    . ILE D  1 140 ? 185.606 122.464 87.698  1.00 362.38 ? 140 ILE I C    1 
ATOM 7170  O O    . ILE D  1 140 ? 186.128 121.924 88.680  1.00 362.38 ? 140 ILE I O    1 
ATOM 7171  C CB   . ILE D  1 140 ? 187.221 122.810 85.772  1.00 362.38 ? 140 ILE I CB   1 
ATOM 7172  C CG1  . ILE D  1 140 ? 188.217 121.819 86.384  1.00 362.38 ? 140 ILE I CG1  1 
ATOM 7173  C CG2  . ILE D  1 140 ? 187.950 123.869 84.950  1.00 362.38 ? 140 ILE I CG2  1 
ATOM 7174  C CD1  . ILE D  1 140 ? 189.226 121.253 85.393  1.00 362.38 ? 140 ILE I CD1  1 
ATOM 7175  H H    . ILE D  1 140 ? 188.025 123.975 87.819  1.00 362.38 ? 140 ILE I H    1 
ATOM 7176  H HA   . ILE D  1 140 ? 185.731 124.069 86.435  1.00 362.38 ? 140 ILE I HA   1 
ATOM 7177  H HB   . ILE D  1 140 ? 186.624 122.323 85.185  1.00 362.38 ? 140 ILE I HB   1 
ATOM 7178  H HG12 . ILE D  1 140 ? 188.721 122.263 87.083  1.00 362.38 ? 140 ILE I HG12 1 
ATOM 7179  H HG13 . ILE D  1 140 ? 187.723 121.070 86.755  1.00 362.38 ? 140 ILE I HG13 1 
ATOM 7180  H HG21 . ILE D  1 140 ? 187.332 124.586 84.738  1.00 362.38 ? 140 ILE I HG21 1 
ATOM 7181  H HG22 . ILE D  1 140 ? 188.277 123.466 84.130  1.00 362.38 ? 140 ILE I HG22 1 
ATOM 7182  H HG23 . ILE D  1 140 ? 188.692 124.219 85.467  1.00 362.38 ? 140 ILE I HG23 1 
ATOM 7183  H HD11 . ILE D  1 140 ? 188.754 120.933 84.608  1.00 362.38 ? 140 ILE I HD11 1 
ATOM 7184  H HD12 . ILE D  1 140 ? 189.706 120.520 85.810  1.00 362.38 ? 140 ILE I HD12 1 
ATOM 7185  H HD13 . ILE D  1 140 ? 189.852 121.950 85.139  1.00 362.38 ? 140 ILE I HD13 1 
ATOM 7186  N N    . LYS D  1 141 ? 184.366 122.187 87.304  1.00 341.32 ? 141 LYS I N    1 
ATOM 7187  C CA   . LYS D  1 141 ? 183.444 121.408 88.127  1.00 341.32 ? 141 LYS I CA   1 
ATOM 7188  C C    . LYS D  1 141 ? 182.922 120.221 87.316  1.00 341.32 ? 141 LYS I C    1 
ATOM 7189  O O    . LYS D  1 141 ? 183.382 119.936 86.204  1.00 341.32 ? 141 LYS I O    1 
ATOM 7190  C CB   . LYS D  1 141 ? 182.305 122.303 88.633  1.00 341.32 ? 141 LYS I CB   1 
ATOM 7191  C CG   . LYS D  1 141 ? 182.736 123.709 89.048  1.00 341.32 ? 141 LYS I CG   1 
ATOM 7192  C CD   . LYS D  1 141 ? 183.691 123.700 90.236  1.00 341.32 ? 141 LYS I CD   1 
ATOM 7193  C CE   . LYS D  1 141 ? 183.070 123.046 91.459  1.00 341.32 ? 141 LYS I CE   1 
ATOM 7194  N NZ   . LYS D  1 141 ? 183.596 123.620 92.724  1.00 341.32 ? 141 LYS I NZ   1 
ATOM 7195  H H    . LYS D  1 141 ? 184.026 122.444 86.555  1.00 341.32 ? 141 LYS I H    1 
ATOM 7196  H HA   . LYS D  1 141 ? 183.916 121.060 88.899  1.00 341.32 ? 141 LYS I HA   1 
ATOM 7197  H HB2  . LYS D  1 141 ? 181.647 122.392 87.927  1.00 341.32 ? 141 LYS I HB2  1 
ATOM 7198  H HB3  . LYS D  1 141 ? 181.900 121.875 89.403  1.00 341.32 ? 141 LYS I HB3  1 
ATOM 7199  H HG2  . LYS D  1 141 ? 183.181 124.144 88.304  1.00 341.32 ? 141 LYS I HG2  1 
ATOM 7200  H HG3  . LYS D  1 141 ? 181.950 124.218 89.303  1.00 341.32 ? 141 LYS I HG3  1 
ATOM 7201  H HD2  . LYS D  1 141 ? 184.490 123.205 90.002  1.00 341.32 ? 141 LYS I HD2  1 
ATOM 7202  H HD3  . LYS D  1 141 ? 183.921 124.614 90.468  1.00 341.32 ? 141 LYS I HD3  1 
ATOM 7203  H HE2  . LYS D  1 141 ? 182.111 123.182 91.444  1.00 341.32 ? 141 LYS I HE2  1 
ATOM 7204  H HE3  . LYS D  1 141 ? 183.273 122.097 91.449  1.00 341.32 ? 141 LYS I HE3  1 
ATOM 7205  H HZ1  . LYS D  1 141 ? 184.485 123.655 92.695  1.00 341.32 ? 141 LYS I HZ1  1 
ATOM 7206  H HZ2  . LYS D  1 141 ? 183.348 123.118 93.415  1.00 341.32 ? 141 LYS I HZ2  1 
ATOM 7207  H HZ3  . LYS D  1 141 ? 183.280 124.444 92.836  1.00 341.32 ? 141 LYS I HZ3  1 
ATOM 7208  N N    . LYS D  1 142 ? 181.941 119.508 87.877  1.00 251.56 ? 142 LYS I N    1 
ATOM 7209  C CA   . LYS D  1 142 ? 181.384 118.290 87.280  1.00 251.56 ? 142 LYS I CA   1 
ATOM 7210  C C    . LYS D  1 142 ? 179.891 118.496 87.048  1.00 251.56 ? 142 LYS I C    1 
ATOM 7211  O O    . LYS D  1 142 ? 179.083 118.338 87.968  1.00 251.56 ? 142 LYS I O    1 
ATOM 7212  C CB   . LYS D  1 142 ? 181.647 117.074 88.172  1.00 251.56 ? 142 LYS I CB   1 
ATOM 7213  C CG   . LYS D  1 142 ? 183.121 116.784 88.403  1.00 251.56 ? 142 LYS I CG   1 
ATOM 7214  C CD   . LYS D  1 142 ? 183.816 116.325 87.125  1.00 251.56 ? 142 LYS I CD   1 
ATOM 7215  C CE   . LYS D  1 142 ? 185.331 116.332 87.271  1.00 251.56 ? 142 LYS I CE   1 
ATOM 7216  N NZ   . LYS D  1 142 ? 185.864 117.688 87.586  1.00 251.56 ? 142 LYS I NZ   1 
ATOM 7217  H H    . LYS D  1 142 ? 181.573 119.716 88.626  1.00 251.56 ? 142 LYS I H    1 
ATOM 7218  H HA   . LYS D  1 142 ? 181.797 118.133 86.417  1.00 251.56 ? 142 LYS I HA   1 
ATOM 7219  H HB2  . LYS D  1 142 ? 181.238 117.228 89.038  1.00 251.56 ? 142 LYS I HB2  1 
ATOM 7220  H HB3  . LYS D  1 142 ? 181.252 116.289 87.760  1.00 251.56 ? 142 LYS I HB3  1 
ATOM 7221  H HG2  . LYS D  1 142 ? 183.554 117.593 88.715  1.00 251.56 ? 142 LYS I HG2  1 
ATOM 7222  H HG3  . LYS D  1 142 ? 183.208 116.081 89.065  1.00 251.56 ? 142 LYS I HG3  1 
ATOM 7223  H HD2  . LYS D  1 142 ? 183.537 115.420 86.918  1.00 251.56 ? 142 LYS I HD2  1 
ATOM 7224  H HD3  . LYS D  1 142 ? 183.586 116.920 86.395  1.00 251.56 ? 142 LYS I HD3  1 
ATOM 7225  H HE2  . LYS D  1 142 ? 185.587 115.737 87.991  1.00 251.56 ? 142 LYS I HE2  1 
ATOM 7226  H HE3  . LYS D  1 142 ? 185.730 116.040 86.437  1.00 251.56 ? 142 LYS I HE3  1 
ATOM 7227  H HZ1  . LYS D  1 142 ? 186.754 117.667 87.616  1.00 251.56 ? 142 LYS I HZ1  1 
ATOM 7228  H HZ2  . LYS D  1 142 ? 185.610 118.268 86.961  1.00 251.56 ? 142 LYS I HZ2  1 
ATOM 7229  H HZ3  . LYS D  1 142 ? 185.557 117.961 88.375  1.00 251.56 ? 142 LYS I HZ3  1 
ATOM 7230  N N    . GLY D  1 143 ? 179.530 118.852 85.814  1.00 186.50 ? 143 GLY I N    1 
ATOM 7231  C CA   . GLY D  1 143 ? 178.122 118.931 85.460  1.00 186.50 ? 143 GLY I CA   1 
ATOM 7232  C C    . GLY D  1 143 ? 177.408 117.613 85.673  1.00 186.50 ? 143 GLY I C    1 
ATOM 7233  O O    . GLY D  1 143 ? 176.245 117.581 86.080  1.00 186.50 ? 143 GLY I O    1 
ATOM 7234  H H    . GLY D  1 143 ? 180.073 119.041 85.175  1.00 186.50 ? 143 GLY I H    1 
ATOM 7235  H HA2  . GLY D  1 143 ? 177.689 119.611 85.997  1.00 186.50 ? 143 GLY I HA2  1 
ATOM 7236  H HA3  . GLY D  1 143 ? 178.041 119.175 84.525  1.00 186.50 ? 143 GLY I HA3  1 
ATOM 7237  N N    . ILE D  1 144 ? 178.098 116.509 85.393  1.00 221.51 ? 144 ILE I N    1 
ATOM 7238  C CA   . ILE D  1 144 ? 177.619 115.163 85.686  1.00 221.51 ? 144 ILE I CA   1 
ATOM 7239  C C    . ILE D  1 144 ? 176.574 114.743 84.665  1.00 221.51 ? 144 ILE I C    1 
ATOM 7240  O O    . ILE D  1 144 ? 175.796 115.569 84.173  1.00 221.51 ? 144 ILE I O    1 
ATOM 7241  C CB   . ILE D  1 144 ? 177.066 115.067 87.122  1.00 221.51 ? 144 ILE I CB   1 
ATOM 7242  C CG1  . ILE D  1 144 ? 177.805 113.973 87.892  1.00 221.51 ? 144 ILE I CG1  1 
ATOM 7243  C CG2  . ILE D  1 144 ? 175.556 114.798 87.130  1.00 221.51 ? 144 ILE I CG2  1 
ATOM 7244  C CD1  . ILE D  1 144 ? 179.245 114.322 88.208  1.00 221.51 ? 144 ILE I CD1  1 
ATOM 7245  H H    . ILE D  1 144 ? 178.871 116.516 85.017  1.00 221.51 ? 144 ILE I H    1 
ATOM 7246  H HA   . ILE D  1 144 ? 178.367 114.552 85.611  1.00 221.51 ? 144 ILE I HA   1 
ATOM 7247  H HB   . ILE D  1 144 ? 177.228 115.905 87.579  1.00 221.51 ? 144 ILE I HB   1 
ATOM 7248  H HG12 . ILE D  1 144 ? 177.344 113.814 88.731  1.00 221.51 ? 144 ILE I HG12 1 
ATOM 7249  H HG13 . ILE D  1 144 ? 177.807 113.164 87.357  1.00 221.51 ? 144 ILE I HG13 1 
ATOM 7250  H HG21 . ILE D  1 144 ? 175.382 113.913 86.771  1.00 221.51 ? 144 ILE I HG21 1 
ATOM 7251  H HG22 . ILE D  1 144 ? 175.246 114.837 88.048  1.00 221.51 ? 144 ILE I HG22 1 
ATOM 7252  H HG23 . ILE D  1 144 ? 175.095 115.475 86.609  1.00 221.51 ? 144 ILE I HG23 1 
ATOM 7253  H HD11 . ILE D  1 144 ? 179.722 114.480 87.379  1.00 221.51 ? 144 ILE I HD11 1 
ATOM 7254  H HD12 . ILE D  1 144 ? 179.650 113.583 88.687  1.00 221.51 ? 144 ILE I HD12 1 
ATOM 7255  H HD13 . ILE D  1 144 ? 179.261 115.122 88.756  1.00 221.51 ? 144 ILE I HD13 1 
ATOM 7256  N N    . ASN D  1 145 ? 176.558 113.451 84.347  1.00 252.38 ? 145 ASN I N    1 
ATOM 7257  C CA   . ASN D  1 145 ? 175.557 112.842 83.489  1.00 252.38 ? 145 ASN I CA   1 
ATOM 7258  C C    . ASN D  1 145 ? 174.819 111.774 84.287  1.00 252.38 ? 145 ASN I C    1 
ATOM 7259  O O    . ASN D  1 145 ? 175.404 111.108 85.149  1.00 252.38 ? 145 ASN I O    1 
ATOM 7260  C CB   . ASN D  1 145 ? 176.195 112.231 82.237  1.00 252.38 ? 145 ASN I CB   1 
ATOM 7261  C CG   . ASN D  1 145 ? 177.147 113.190 81.542  1.00 252.38 ? 145 ASN I CG   1 
ATOM 7262  O OD1  . ASN D  1 145 ? 176.732 114.231 81.032  1.00 252.38 ? 145 ASN I OD1  1 
ATOM 7263  N ND2  . ASN D  1 145 ? 178.428 112.837 81.508  1.00 252.38 ? 145 ASN I ND2  1 
ATOM 7264  H H    . ASN D  1 145 ? 177.143 112.890 84.633  1.00 252.38 ? 145 ASN I H    1 
ATOM 7265  H HA   . ASN D  1 145 ? 174.915 113.513 83.209  1.00 252.38 ? 145 ASN I HA   1 
ATOM 7266  H HB2  . ASN D  1 145 ? 176.696 111.440 82.488  1.00 252.38 ? 145 ASN I HB2  1 
ATOM 7267  H HB3  . ASN D  1 145 ? 175.496 111.999 81.608  1.00 252.38 ? 145 ASN I HB3  1 
ATOM 7268  H HD21 . ASN D  1 145 ? 178.684 112.101 81.871  1.00 252.38 ? 145 ASN I HD21 1 
ATOM 7269  H HD22 . ASN D  1 145 ? 179.004 113.347 81.122  1.00 252.38 ? 145 ASN I HD22 1 
ATOM 7270  N N    . ILE D  1 146 ? 173.528 111.610 83.995  1.00 260.24 ? 146 ILE I N    1 
ATOM 7271  C CA   . ILE D  1 146 ? 172.631 110.825 84.829  1.00 260.24 ? 146 ILE I CA   1 
ATOM 7272  C C    . ILE D  1 146 ? 171.867 109.828 83.968  1.00 260.24 ? 146 ILE I C    1 
ATOM 7273  O O    . ILE D  1 146 ? 171.878 109.889 82.738  1.00 260.24 ? 146 ILE I O    1 
ATOM 7274  C CB   . ILE D  1 146 ? 171.642 111.717 85.605  1.00 260.24 ? 146 ILE I CB   1 
ATOM 7275  C CG1  . ILE D  1 146 ? 170.710 112.453 84.636  1.00 260.24 ? 146 ILE I CG1  1 
ATOM 7276  C CG2  . ILE D  1 146 ? 172.400 112.717 86.458  1.00 260.24 ? 146 ILE I CG2  1 
ATOM 7277  C CD1  . ILE D  1 146 ? 169.550 113.133 85.306  1.00 260.24 ? 146 ILE I CD1  1 
ATOM 7278  H H    . ILE D  1 146 ? 173.146 111.948 83.303  1.00 260.24 ? 146 ILE I H    1 
ATOM 7279  H HA   . ILE D  1 146 ? 173.151 110.323 85.475  1.00 260.24 ? 146 ILE I HA   1 
ATOM 7280  H HB   . ILE D  1 146 ? 171.106 111.154 86.183  1.00 260.24 ? 146 ILE I HB   1 
ATOM 7281  H HG12 . ILE D  1 146 ? 171.221 113.134 84.172  1.00 260.24 ? 146 ILE I HG12 1 
ATOM 7282  H HG13 . ILE D  1 146 ? 170.341 111.825 83.997  1.00 260.24 ? 146 ILE I HG13 1 
ATOM 7283  H HG21 . ILE D  1 146 ? 172.680 113.457 85.898  1.00 260.24 ? 146 ILE I HG21 1 
ATOM 7284  H HG22 . ILE D  1 146 ? 171.817 113.036 87.164  1.00 260.24 ? 146 ILE I HG22 1 
ATOM 7285  H HG23 . ILE D  1 146 ? 173.176 112.282 86.843  1.00 260.24 ? 146 ILE I HG23 1 
ATOM 7286  H HD11 . ILE D  1 146 ? 169.030 113.606 84.636  1.00 260.24 ? 146 ILE I HD11 1 
ATOM 7287  H HD12 . ILE D  1 146 ? 169.001 112.458 85.735  1.00 260.24 ? 146 ILE I HD12 1 
ATOM 7288  H HD13 . ILE D  1 146 ? 169.887 113.757 85.967  1.00 260.24 ? 146 ILE I HD13 1 
ATOM 7289  N N    . GLU D  1 147 ? 171.194 108.902 84.645  1.00 277.35 ? 147 GLU I N    1 
ATOM 7290  C CA   . GLU D  1 147 ? 170.233 108.007 84.013  1.00 277.35 ? 147 GLU I CA   1 
ATOM 7291  C C    . GLU D  1 147 ? 169.494 107.214 85.085  1.00 277.35 ? 147 GLU I C    1 
ATOM 7292  O O    . GLU D  1 147 ? 170.090 106.775 86.070  1.00 277.35 ? 147 GLU I O    1 
ATOM 7293  C CB   . GLU D  1 147 ? 170.926 107.060 83.030  1.00 277.35 ? 147 GLU I CB   1 
ATOM 7294  C CG   . GLU D  1 147 ? 170.006 106.008 82.415  1.00 277.35 ? 147 GLU I CG   1 
ATOM 7295  C CD   . GLU D  1 147 ? 168.875 106.617 81.606  1.00 277.35 ? 147 GLU I CD   1 
ATOM 7296  O OE1  . GLU D  1 147 ? 168.897 107.843 81.372  1.00 277.35 ? 147 GLU I OE1  1 
ATOM 7297  O OE2  . GLU D  1 147 ? 167.961 105.867 81.201  1.00 277.35 ? 147 GLU I OE2  1 
ATOM 7298  H H    . GLU D  1 147 ? 171.280 108.765 85.490  1.00 277.35 ? 147 GLU I H    1 
ATOM 7299  H HA   . GLU D  1 147 ? 169.588 108.537 83.522  1.00 277.35 ? 147 GLU I HA   1 
ATOM 7300  H HB2  . GLU D  1 147 ? 171.289 107.585 82.299  1.00 277.35 ? 147 GLU I HB2  1 
ATOM 7301  H HB3  . GLU D  1 147 ? 171.637 106.592 83.495  1.00 277.35 ? 147 GLU I HB3  1 
ATOM 7302  H HG2  . GLU D  1 147 ? 170.527 105.447 81.817  1.00 277.35 ? 147 GLU I HG2  1 
ATOM 7303  H HG3  . GLU D  1 147 ? 169.618 105.463 83.118  1.00 277.35 ? 147 GLU I HG3  1 
ATOM 7304  N N    . ILE E  1 35  ? 125.030 131.478 106.074 1.00 57.14  ? 35  ILE J N    1 
ATOM 7305  C CA   . ILE E  1 35  ? 125.038 132.634 105.193 1.00 57.14  ? 35  ILE J CA   1 
ATOM 7306  C C    . ILE E  1 35  ? 126.395 133.317 105.279 1.00 57.14  ? 35  ILE J C    1 
ATOM 7307  O O    . ILE E  1 35  ? 126.934 133.505 106.368 1.00 57.14  ? 35  ILE J O    1 
ATOM 7308  C CB   . ILE E  1 35  ? 123.910 133.620 105.545 1.00 57.14  ? 35  ILE J CB   1 
ATOM 7309  C CG1  . ILE E  1 35  ? 122.545 132.932 105.465 1.00 57.14  ? 35  ILE J CG1  1 
ATOM 7310  C CG2  . ILE E  1 35  ? 123.955 134.839 104.629 1.00 57.14  ? 35  ILE J CG2  1 
ATOM 7311  C CD1  . ILE E  1 35  ? 122.066 132.372 106.785 1.00 57.14  ? 35  ILE J CD1  1 
ATOM 7312  H H    . ILE E  1 35  ? 125.670 130.924 105.928 1.00 57.14  ? 35  ILE J H    1 
ATOM 7313  H HA   . ILE E  1 35  ? 124.907 132.337 104.279 1.00 57.14  ? 35  ILE J HA   1 
ATOM 7314  H HB   . ILE E  1 35  ? 124.044 133.919 106.458 1.00 57.14  ? 35  ILE J HB   1 
ATOM 7315  H HG12 . ILE E  1 35  ? 121.887 133.580 105.166 1.00 57.14  ? 35  ILE J HG12 1 
ATOM 7316  H HG13 . ILE E  1 35  ? 122.601 132.196 104.835 1.00 57.14  ? 35  ILE J HG13 1 
ATOM 7317  H HG21 . ILE E  1 35  ? 124.779 135.326 104.784 1.00 57.14  ? 35  ILE J HG21 1 
ATOM 7318  H HG22 . ILE E  1 35  ? 123.199 135.411 104.833 1.00 57.14  ? 35  ILE J HG22 1 
ATOM 7319  H HG23 . ILE E  1 35  ? 123.909 134.549 103.705 1.00 57.14  ? 35  ILE J HG23 1 
ATOM 7320  H HD11 . ILE E  1 35  ? 122.468 131.502 106.927 1.00 57.14  ? 35  ILE J HD11 1 
ATOM 7321  H HD12 . ILE E  1 35  ? 121.099 132.290 106.762 1.00 57.14  ? 35  ILE J HD12 1 
ATOM 7322  H HD13 . ILE E  1 35  ? 122.325 132.978 107.496 1.00 57.14  ? 35  ILE J HD13 1 
ATOM 7323  N N    . GLN E  1 36  ? 126.946 133.685 104.125 1.00 81.40  ? 36  GLN J N    1 
ATOM 7324  C CA   . GLN E  1 36  ? 128.221 134.381 104.067 1.00 81.40  ? 36  GLN J CA   1 
ATOM 7325  C C    . GLN E  1 36  ? 128.214 135.360 102.905 1.00 81.40  ? 36  GLN J C    1 
ATOM 7326  O O    . GLN E  1 36  ? 127.495 135.177 101.919 1.00 81.40  ? 36  GLN J O    1 
ATOM 7327  C CB   . GLN E  1 36  ? 129.393 133.408 103.924 1.00 81.40  ? 36  GLN J CB   1 
ATOM 7328  C CG   . GLN E  1 36  ? 129.797 132.752 105.228 1.00 81.40  ? 36  GLN J CG   1 
ATOM 7329  C CD   . GLN E  1 36  ? 131.103 131.997 105.124 1.00 81.40  ? 36  GLN J CD   1 
ATOM 7330  O OE1  . GLN E  1 36  ? 131.619 131.772 104.029 1.00 81.40  ? 36  GLN J OE1  1 
ATOM 7331  N NE2  . GLN E  1 36  ? 131.649 131.603 106.266 1.00 81.40  ? 36  GLN J NE2  1 
ATOM 7332  H H    . GLN E  1 36  ? 126.591 133.542 103.356 1.00 81.40  ? 36  GLN J H    1 
ATOM 7333  H HA   . GLN E  1 36  ? 128.349 134.888 104.885 1.00 81.40  ? 36  GLN J HA   1 
ATOM 7334  H HB2  . GLN E  1 36  ? 129.140 132.703 103.308 1.00 81.40  ? 36  GLN J HB2  1 
ATOM 7335  H HB3  . GLN E  1 36  ? 130.159 133.892 103.580 1.00 81.40  ? 36  GLN J HB3  1 
ATOM 7336  H HG2  . GLN E  1 36  ? 129.897 133.436 105.909 1.00 81.40  ? 36  GLN J HG2  1 
ATOM 7337  H HG3  . GLN E  1 36  ? 129.108 132.123 105.491 1.00 81.40  ? 36  GLN J HG3  1 
ATOM 7338  H HE21 . GLN E  1 36  ? 131.260 131.780 107.014 1.00 81.40  ? 36  GLN J HE21 1 
ATOM 7339  H HE22 . GLN E  1 36  ? 132.391 131.170 106.260 1.00 81.40  ? 36  GLN J HE22 1 
ATOM 7340  N N    . ILE E  1 37  ? 129.023 136.407 103.040 1.00 85.08  ? 37  ILE J N    1 
ATOM 7341  C CA   . ILE E  1 37  ? 129.148 137.455 102.039 1.00 85.08  ? 37  ILE J CA   1 
ATOM 7342  C C    . ILE E  1 37  ? 130.623 137.784 101.865 1.00 85.08  ? 37  ILE J C    1 
ATOM 7343  O O    . ILE E  1 37  ? 131.384 137.809 102.839 1.00 85.08  ? 37  ILE J O    1 
ATOM 7344  C CB   . ILE E  1 37  ? 128.356 138.715 102.436 1.00 85.08  ? 37  ILE J CB   1 
ATOM 7345  C CG1  . ILE E  1 37  ? 126.871 138.374 102.565 1.00 85.08  ? 37  ILE J CG1  1 
ATOM 7346  C CG2  . ILE E  1 37  ? 128.589 139.834 101.428 1.00 85.08  ? 37  ILE J CG2  1 
ATOM 7347  C CD1  . ILE E  1 37  ? 126.431 138.095 103.985 1.00 85.08  ? 37  ILE J CD1  1 
ATOM 7348  H H    . ILE E  1 37  ? 129.526 136.535 103.726 1.00 85.08  ? 37  ILE J H    1 
ATOM 7349  H HA   . ILE E  1 37  ? 128.807 137.130 101.190 1.00 85.08  ? 37  ILE J HA   1 
ATOM 7350  H HB   . ILE E  1 37  ? 128.673 139.014 103.302 1.00 85.08  ? 37  ILE J HB   1 
ATOM 7351  H HG12 . ILE E  1 37  ? 126.346 139.116 102.226 1.00 85.08  ? 37  ILE J HG12 1 
ATOM 7352  H HG13 . ILE E  1 37  ? 126.696 137.575 102.045 1.00 85.08  ? 37  ILE J HG13 1 
ATOM 7353  H HG21 . ILE E  1 37  ? 129.508 140.138 101.494 1.00 85.08  ? 37  ILE J HG21 1 
ATOM 7354  H HG22 . ILE E  1 37  ? 128.414 139.502 100.534 1.00 85.08  ? 37  ILE J HG22 1 
ATOM 7355  H HG23 . ILE E  1 37  ? 127.991 140.570 101.631 1.00 85.08  ? 37  ILE J HG23 1 
ATOM 7356  H HD11 . ILE E  1 37  ? 125.472 137.947 103.999 1.00 85.08  ? 37  ILE J HD11 1 
ATOM 7357  H HD12 . ILE E  1 37  ? 126.891 137.306 104.312 1.00 85.08  ? 37  ILE J HD12 1 
ATOM 7358  H HD13 . ILE E  1 37  ? 126.654 138.861 104.536 1.00 85.08  ? 37  ILE J HD13 1 
ATOM 7359  N N    . SER E  1 38  ? 131.028 138.025 100.621 1.00 113.07 ? 38  SER J N    1 
ATOM 7360  C CA   . SER E  1 38  ? 132.407 138.372 100.325 1.00 113.07 ? 38  SER J CA   1 
ATOM 7361  C C    . SER E  1 38  ? 132.451 139.231 99.071  1.00 113.07 ? 38  SER J C    1 
ATOM 7362  O O    . SER E  1 38  ? 131.529 139.229 98.254  1.00 113.07 ? 38  SER J O    1 
ATOM 7363  C CB   . SER E  1 38  ? 133.271 137.118 100.150 1.00 113.07 ? 38  SER J CB   1 
ATOM 7364  O OG   . SER E  1 38  ? 132.764 136.293 99.116  1.00 113.07 ? 38  SER J OG   1 
ATOM 7365  H H    . SER E  1 38  ? 130.519 138.003 99.927  1.00 113.07 ? 38  SER J H    1 
ATOM 7366  H HA   . SER E  1 38  ? 132.768 138.892 101.059 1.00 113.07 ? 38  SER J HA   1 
ATOM 7367  H HB2  . SER E  1 38  ? 134.175 137.387 99.927  1.00 113.07 ? 38  SER J HB2  1 
ATOM 7368  H HB3  . SER E  1 38  ? 133.273 136.619 100.981 1.00 113.07 ? 38  SER J HB3  1 
ATOM 7369  H HG   . SER E  1 38  ? 133.199 135.575 99.083  1.00 113.07 ? 38  SER J HG   1 
ATOM 7370  N N    . GLY E  1 39  ? 133.534 139.973 98.941  1.00 106.24 ? 39  GLY J N    1 
ATOM 7371  C CA   . GLY E  1 39  ? 133.771 140.801 97.780  1.00 106.24 ? 39  GLY J CA   1 
ATOM 7372  C C    . GLY E  1 39  ? 134.635 141.981 98.172  1.00 106.24 ? 39  GLY J C    1 
ATOM 7373  O O    . GLY E  1 39  ? 135.176 142.036 99.272  1.00 106.24 ? 39  GLY J O    1 
ATOM 7374  H H    . GLY E  1 39  ? 134.157 140.025 99.533  1.00 106.24 ? 39  GLY J H    1 
ATOM 7375  H HA2  . GLY E  1 39  ? 134.226 140.284 97.101  1.00 106.24 ? 39  GLY J HA2  1 
ATOM 7376  H HA3  . GLY E  1 39  ? 132.935 141.122 97.412  1.00 106.24 ? 39  GLY J HA3  1 
ATOM 7377  N N    . LYS E  1 40  ? 134.746 142.931 97.251  1.00 101.49 ? 40  LYS J N    1 
ATOM 7378  C CA   . LYS E  1 40  ? 135.539 144.128 97.470  1.00 101.49 ? 40  LYS J CA   1 
ATOM 7379  C C    . LYS E  1 40  ? 134.758 145.351 97.018  1.00 101.49 ? 40  LYS J C    1 
ATOM 7380  O O    . LYS E  1 40  ? 133.866 145.269 96.170  1.00 101.49 ? 40  LYS J O    1 
ATOM 7381  C CB   . LYS E  1 40  ? 136.874 144.064 96.720  1.00 101.49 ? 40  LYS J CB   1 
ATOM 7382  C CG   . LYS E  1 40  ? 136.739 144.191 95.215  1.00 101.49 ? 40  LYS J CG   1 
ATOM 7383  C CD   . LYS E  1 40  ? 138.061 143.937 94.513  1.00 101.49 ? 40  LYS J CD   1 
ATOM 7384  C CE   . LYS E  1 40  ? 139.061 145.053 94.771  1.00 101.49 ? 40  LYS J CE   1 
ATOM 7385  N NZ   . LYS E  1 40  ? 138.641 146.343 94.153  1.00 101.49 ? 40  LYS J NZ   1 
ATOM 7386  H H    . LYS E  1 40  ? 134.366 142.902 96.481  1.00 101.49 ? 40  LYS J H    1 
ATOM 7387  H HA   . LYS E  1 40  ? 135.726 144.216 98.418  1.00 101.49 ? 40  LYS J HA   1 
ATOM 7388  H HB2  . LYS E  1 40  ? 137.437 144.789 97.031  1.00 101.49 ? 40  LYS J HB2  1 
ATOM 7389  H HB3  . LYS E  1 40  ? 137.296 143.210 96.905  1.00 101.49 ? 40  LYS J HB3  1 
ATOM 7390  H HG2  . LYS E  1 40  ? 136.097 143.538 94.898  1.00 101.49 ? 40  LYS J HG2  1 
ATOM 7391  H HG3  . LYS E  1 40  ? 136.449 145.091 94.994  1.00 101.49 ? 40  LYS J HG3  1 
ATOM 7392  H HD2  . LYS E  1 40  ? 138.438 143.106 94.841  1.00 101.49 ? 40  LYS J HD2  1 
ATOM 7393  H HD3  . LYS E  1 40  ? 137.911 143.884 93.556  1.00 101.49 ? 40  LYS J HD3  1 
ATOM 7394  H HE2  . LYS E  1 40  ? 139.146 145.188 95.727  1.00 101.49 ? 40  LYS J HE2  1 
ATOM 7395  H HE3  . LYS E  1 40  ? 139.919 144.806 94.392  1.00 101.49 ? 40  LYS J HE3  1 
ATOM 7396  H HZ1  . LYS E  1 40  ? 138.586 146.250 93.270  1.00 101.49 ? 40  LYS J HZ1  1 
ATOM 7397  H HZ2  . LYS E  1 40  ? 139.233 146.982 94.339  1.00 101.49 ? 40  LYS J HZ2  1 
ATOM 7398  H HZ3  . LYS E  1 40  ? 137.846 146.587 94.468  1.00 101.49 ? 40  LYS J HZ3  1 
ATOM 7399  N N    . GLY E  1 41  ? 135.113 146.494 97.593  1.00 142.93 ? 41  GLY J N    1 
ATOM 7400  C CA   . GLY E  1 41  ? 134.509 147.750 97.207  1.00 142.93 ? 41  GLY J CA   1 
ATOM 7401  C C    . GLY E  1 41  ? 133.218 148.047 97.946  1.00 142.93 ? 41  GLY J C    1 
ATOM 7402  O O    . GLY E  1 41  ? 132.693 147.249 98.724  1.00 142.93 ? 41  GLY J O    1 
ATOM 7403  H H    . GLY E  1 41  ? 135.703 146.565 98.216  1.00 142.93 ? 41  GLY J H    1 
ATOM 7404  H HA2  . GLY E  1 41  ? 135.137 148.467 97.380  1.00 142.93 ? 41  GLY J HA2  1 
ATOM 7405  H HA3  . GLY E  1 41  ? 134.319 147.734 96.257  1.00 142.93 ? 41  GLY J HA3  1 
ATOM 7406  N N    . PHE E  1 42  ? 132.703 149.246 97.683  1.00 128.67 ? 42  PHE J N    1 
ATOM 7407  C CA   . PHE E  1 42  ? 131.502 149.747 98.339  1.00 128.67 ? 42  PHE J CA   1 
ATOM 7408  C C    . PHE E  1 42  ? 130.263 149.254 97.600  1.00 128.67 ? 42  PHE J C    1 
ATOM 7409  O O    . PHE E  1 42  ? 130.037 149.621 96.442  1.00 128.67 ? 42  PHE J O    1 
ATOM 7410  C CB   . PHE E  1 42  ? 131.542 151.273 98.380  1.00 128.67 ? 42  PHE J CB   1 
ATOM 7411  C CG   . PHE E  1 42  ? 130.269 151.906 98.854  1.00 128.67 ? 42  PHE J CG   1 
ATOM 7412  C CD1  . PHE E  1 42  ? 130.042 152.107 100.204 1.00 128.67 ? 42  PHE J CD1  1 
ATOM 7413  C CD2  . PHE E  1 42  ? 129.306 152.314 97.947  1.00 128.67 ? 42  PHE J CD2  1 
ATOM 7414  C CE1  . PHE E  1 42  ? 128.872 152.696 100.641 1.00 128.67 ? 42  PHE J CE1  1 
ATOM 7415  C CE2  . PHE E  1 42  ? 128.135 152.904 98.378  1.00 128.67 ? 42  PHE J CE2  1 
ATOM 7416  C CZ   . PHE E  1 42  ? 127.916 153.096 99.727  1.00 128.67 ? 42  PHE J CZ   1 
ATOM 7417  H H    . PHE E  1 42  ? 133.041 149.798 97.116  1.00 128.67 ? 42  PHE J H    1 
ATOM 7418  H HA   . PHE E  1 42  ? 131.467 149.421 99.251  1.00 128.67 ? 42  PHE J HA   1 
ATOM 7419  H HB2  . PHE E  1 42  ? 132.252 151.550 98.979  1.00 128.67 ? 42  PHE J HB2  1 
ATOM 7420  H HB3  . PHE E  1 42  ? 131.719 151.602 97.486  1.00 128.67 ? 42  PHE J HB3  1 
ATOM 7421  H HD1  . PHE E  1 42  ? 130.685 151.838 100.822 1.00 128.67 ? 42  PHE J HD1  1 
ATOM 7422  H HD2  . PHE E  1 42  ? 129.451 152.185 97.036  1.00 128.67 ? 42  PHE J HD2  1 
ATOM 7423  H HE1  . PHE E  1 42  ? 128.726 152.826 101.553 1.00 128.67 ? 42  PHE J HE1  1 
ATOM 7424  H HE2  . PHE E  1 42  ? 127.492 153.172 97.759  1.00 128.67 ? 42  PHE J HE2  1 
ATOM 7425  H HZ   . PHE E  1 42  ? 127.128 153.493 100.020 1.00 128.67 ? 42  PHE J HZ   1 
ATOM 7426  N N    . MET E  1 43  ? 129.459 148.425 98.265  1.00 150.37 ? 43  MET J N    1 
ATOM 7427  C CA   . MET E  1 43  ? 128.259 147.881 97.643  1.00 150.37 ? 43  MET J CA   1 
ATOM 7428  C C    . MET E  1 43  ? 127.266 147.419 98.703  1.00 150.37 ? 43  MET J C    1 
ATOM 7429  O O    . MET E  1 43  ? 127.182 146.221 98.995  1.00 150.37 ? 43  MET J O    1 
ATOM 7430  C CB   . MET E  1 43  ? 128.628 146.721 96.715  1.00 150.37 ? 43  MET J CB   1 
ATOM 7431  C CG   . MET E  1 43  ? 127.472 146.192 95.884  1.00 150.37 ? 43  MET J CG   1 
ATOM 7432  S SD   . MET E  1 43  ? 127.847 144.626 95.072  1.00 150.37 ? 43  MET J SD   1 
ATOM 7433  C CE   . MET E  1 43  ? 129.167 145.118 93.968  1.00 150.37 ? 43  MET J CE   1 
ATOM 7434  H H    . MET E  1 43  ? 129.586 148.166 99.076  1.00 150.37 ? 43  MET J H    1 
ATOM 7435  H HA   . MET E  1 43  ? 127.847 148.572 97.101  1.00 150.37 ? 43  MET J HA   1 
ATOM 7436  H HB2  . MET E  1 43  ? 129.317 147.032 96.106  1.00 150.37 ? 43  MET J HB2  1 
ATOM 7437  H HB3  . MET E  1 43  ? 128.963 145.984 97.250  1.00 150.37 ? 43  MET J HB3  1 
ATOM 7438  H HG2  . MET E  1 43  ? 126.702 146.052 96.456  1.00 150.37 ? 43  MET J HG2  1 
ATOM 7439  H HG3  . MET E  1 43  ? 127.264 146.839 95.192  1.00 150.37 ? 43  MET J HG3  1 
ATOM 7440  H HE1  . MET E  1 43  ? 129.293 144.424 93.303  1.00 150.37 ? 43  MET J HE1  1 
ATOM 7441  H HE2  . MET E  1 43  ? 129.981 145.237 94.482  1.00 150.37 ? 43  MET J HE2  1 
ATOM 7442  H HE3  . MET E  1 43  ? 128.921 145.950 93.533  1.00 150.37 ? 43  MET J HE3  1 
ATOM 7443  N N    . PRO E  1 44  ? 126.497 148.331 99.297  1.00 102.64 ? 44  PRO J N    1 
ATOM 7444  C CA   . PRO E  1 44  ? 125.503 147.917 100.296 1.00 102.64 ? 44  PRO J CA   1 
ATOM 7445  C C    . PRO E  1 44  ? 124.496 146.940 99.708  1.00 102.64 ? 44  PRO J C    1 
ATOM 7446  O O    . PRO E  1 44  ? 124.074 147.071 98.556  1.00 102.64 ? 44  PRO J O    1 
ATOM 7447  C CB   . PRO E  1 44  ? 124.836 149.236 100.703 1.00 102.64 ? 44  PRO J CB   1 
ATOM 7448  C CG   . PRO E  1 44  ? 125.827 150.292 100.354 1.00 102.64 ? 44  PRO J CG   1 
ATOM 7449  C CD   . PRO E  1 44  ? 126.537 149.794 99.131  1.00 102.64 ? 44  PRO J CD   1 
ATOM 7450  H HA   . PRO E  1 44  ? 125.932 147.516 101.068 1.00 102.64 ? 44  PRO J HA   1 
ATOM 7451  H HB2  . PRO E  1 44  ? 124.018 149.352 100.196 1.00 102.64 ? 44  PRO J HB2  1 
ATOM 7452  H HB3  . PRO E  1 44  ? 124.662 149.234 101.656 1.00 102.64 ? 44  PRO J HB3  1 
ATOM 7453  H HG2  . PRO E  1 44  ? 125.362 151.124 100.169 1.00 102.64 ? 44  PRO J HG2  1 
ATOM 7454  H HG3  . PRO E  1 44  ? 126.452 150.407 101.088 1.00 102.64 ? 44  PRO J HG3  1 
ATOM 7455  H HD2  . PRO E  1 44  ? 126.058 150.052 98.329  1.00 102.64 ? 44  PRO J HD2  1 
ATOM 7456  H HD3  . PRO E  1 44  ? 127.454 150.111 99.117  1.00 102.64 ? 44  PRO J HD3  1 
ATOM 7457  N N    . ILE E  1 45  ? 124.118 145.948 100.511 1.00 94.07  ? 45  ILE J N    1 
ATOM 7458  C CA   . ILE E  1 45  ? 123.190 144.904 100.097 1.00 94.07  ? 45  ILE J CA   1 
ATOM 7459  C C    . ILE E  1 45  ? 122.235 144.601 101.244 1.00 94.07  ? 45  ILE J C    1 
ATOM 7460  O O    . ILE E  1 45  ? 122.609 144.690 102.419 1.00 94.07  ? 45  ILE J O    1 
ATOM 7461  C CB   . ILE E  1 45  ? 123.942 143.631 99.657  1.00 94.07  ? 45  ILE J CB   1 
ATOM 7462  C CG1  . ILE E  1 45  ? 124.681 143.902 98.344  1.00 94.07  ? 45  ILE J CG1  1 
ATOM 7463  C CG2  . ILE E  1 45  ? 122.979 142.449 99.531  1.00 94.07  ? 45  ILE J CG2  1 
ATOM 7464  C CD1  . ILE E  1 45  ? 125.546 142.764 97.861  1.00 94.07  ? 45  ILE J CD1  1 
ATOM 7465  H H    . ILE E  1 45  ? 124.393 145.853 101.320 1.00 94.07  ? 45  ILE J H    1 
ATOM 7466  H HA   . ILE E  1 45  ? 122.671 145.226 99.344  1.00 94.07  ? 45  ILE J HA   1 
ATOM 7467  H HB   . ILE E  1 45  ? 124.602 143.421 100.336 1.00 94.07  ? 45  ILE J HB   1 
ATOM 7468  H HG12 . ILE E  1 45  ? 124.025 144.091 97.655  1.00 94.07  ? 45  ILE J HG12 1 
ATOM 7469  H HG13 . ILE E  1 45  ? 125.260 144.670 98.469  1.00 94.07  ? 45  ILE J HG13 1 
ATOM 7470  H HG21 . ILE E  1 45  ? 122.662 142.192 100.411 1.00 94.07  ? 45  ILE J HG21 1 
ATOM 7471  H HG22 . ILE E  1 45  ? 123.447 141.701 99.131  1.00 94.07  ? 45  ILE J HG22 1 
ATOM 7472  H HG23 . ILE E  1 45  ? 122.232 142.706 98.970  1.00 94.07  ? 45  ILE J HG23 1 
ATOM 7473  H HD11 . ILE E  1 45  ? 126.087 143.071 97.115  1.00 94.07  ? 45  ILE J HD11 1 
ATOM 7474  H HD12 . ILE E  1 45  ? 126.122 142.475 98.586  1.00 94.07  ? 45  ILE J HD12 1 
ATOM 7475  H HD13 . ILE E  1 45  ? 124.978 142.032 97.575  1.00 94.07  ? 45  ILE J HD13 1 
ATOM 7476  N N    . SER E  1 46  ? 120.994 144.259 100.897 1.00 34.57  ? 46  SER J N    1 
ATOM 7477  C CA   . SER E  1 46  ? 119.986 143.838 101.858 1.00 34.57  ? 46  SER J CA   1 
ATOM 7478  C C    . SER E  1 46  ? 119.235 142.640 101.297 1.00 34.57  ? 46  SER J C    1 
ATOM 7479  O O    . SER E  1 46  ? 118.996 142.558 100.089 1.00 34.57  ? 46  SER J O    1 
ATOM 7480  C CB   . SER E  1 46  ? 119.014 144.975 102.175 1.00 34.57  ? 46  SER J CB   1 
ATOM 7481  O OG   . SER E  1 46  ? 119.708 146.085 102.715 1.00 34.57  ? 46  SER J OG   1 
ATOM 7482  H H    . SER E  1 46  ? 120.711 144.264 100.086 1.00 34.57  ? 46  SER J H    1 
ATOM 7483  H HA   . SER E  1 46  ? 120.420 143.568 102.683 1.00 34.57  ? 46  SER J HA   1 
ATOM 7484  H HB2  . SER E  1 46  ? 118.566 145.252 101.361 1.00 34.57  ? 46  SER J HB2  1 
ATOM 7485  H HB3  . SER E  1 46  ? 118.364 144.660 102.821 1.00 34.57  ? 46  SER J HB3  1 
ATOM 7486  H HG   . SER E  1 46  ? 119.162 146.668 102.978 1.00 34.57  ? 46  SER J HG   1 
ATOM 7487  N N    . ILE E  1 47  ? 118.876 141.706 102.177 1.00 69.09  ? 47  ILE J N    1 
ATOM 7488  C CA   . ILE E  1 47  ? 118.237 140.451 101.798 1.00 69.09  ? 47  ILE J CA   1 
ATOM 7489  C C    . ILE E  1 47  ? 116.936 140.313 102.572 1.00 69.09  ? 47  ILE J C    1 
ATOM 7490  O O    . ILE E  1 47  ? 116.878 140.633 103.766 1.00 69.09  ? 47  ILE J O    1 
ATOM 7491  C CB   . ILE E  1 47  ? 119.148 139.241 102.068 1.00 69.09  ? 47  ILE J CB   1 
ATOM 7492  C CG1  . ILE E  1 47  ? 120.365 139.276 101.140 1.00 69.09  ? 47  ILE J CG1  1 
ATOM 7493  C CG2  . ILE E  1 47  ? 118.363 137.938 101.915 1.00 69.09  ? 47  ILE J CG2  1 
ATOM 7494  C CD1  . ILE E  1 47  ? 121.597 139.898 101.765 1.00 69.09  ? 47  ILE J CD1  1 
ATOM 7495  H H    . ILE E  1 47  ? 118.994 141.781 103.026 1.00 69.09  ? 47  ILE J H    1 
ATOM 7496  H HA   . ILE E  1 47  ? 118.023 140.472 100.851 1.00 69.09  ? 47  ILE J HA   1 
ATOM 7497  H HB   . ILE E  1 47  ? 119.463 139.298 102.983 1.00 69.09  ? 47  ILE J HB   1 
ATOM 7498  H HG12 . ILE E  1 47  ? 120.586 138.367 100.882 1.00 69.09  ? 47  ILE J HG12 1 
ATOM 7499  H HG13 . ILE E  1 47  ? 120.141 139.798 100.353 1.00 69.09  ? 47  ILE J HG13 1 
ATOM 7500  H HG21 . ILE E  1 47  ? 117.760 137.834 102.667 1.00 69.09  ? 47  ILE J HG21 1 
ATOM 7501  H HG22 . ILE E  1 47  ? 118.987 137.196 101.898 1.00 69.09  ? 47  ILE J HG22 1 
ATOM 7502  H HG23 . ILE E  1 47  ? 117.859 137.962 101.086 1.00 69.09  ? 47  ILE J HG23 1 
ATOM 7503  H HD11 . ILE E  1 47  ? 122.298 139.958 101.097 1.00 69.09  ? 47  ILE J HD11 1 
ATOM 7504  H HD12 . ILE E  1 47  ? 121.375 140.784 102.092 1.00 69.09  ? 47  ILE J HD12 1 
ATOM 7505  H HD13 . ILE E  1 47  ? 121.891 139.337 102.500 1.00 69.09  ? 47  ILE J HD13 1 
ATOM 7506  N N    . ILE E  1 48  ? 115.896 139.844 101.890 1.00 70.19  ? 48  ILE J N    1 
ATOM 7507  C CA   . ILE E  1 48  ? 114.579 139.649 102.480 1.00 70.19  ? 48  ILE J CA   1 
ATOM 7508  C C    . ILE E  1 48  ? 114.121 138.238 102.141 1.00 70.19  ? 48  ILE J C    1 
ATOM 7509  O O    . ILE E  1 48  ? 114.124 137.846 100.968 1.00 70.19  ? 48  ILE J O    1 
ATOM 7510  C CB   . ILE E  1 48  ? 113.574 140.694 101.976 1.00 70.19  ? 48  ILE J CB   1 
ATOM 7511  C CG1  . ILE E  1 48  ? 114.052 142.099 102.348 1.00 70.19  ? 48  ILE J CG1  1 
ATOM 7512  C CG2  . ILE E  1 48  ? 112.187 140.434 102.550 1.00 70.19  ? 48  ILE J CG2  1 
ATOM 7513  C CD1  . ILE E  1 48  ? 114.982 142.738 101.333 1.00 70.19  ? 48  ILE J CD1  1 
ATOM 7514  H H    . ILE E  1 48  ? 115.932 139.614 101.060 1.00 70.19  ? 48  ILE J H    1 
ATOM 7515  H HA   . ILE E  1 48  ? 114.640 139.723 103.445 1.00 70.19  ? 48  ILE J HA   1 
ATOM 7516  H HB   . ILE E  1 48  ? 113.531 140.635 101.013 1.00 70.19  ? 48  ILE J HB   1 
ATOM 7517  H HG12 . ILE E  1 48  ? 113.278 142.676 102.445 1.00 70.19  ? 48  ILE J HG12 1 
ATOM 7518  H HG13 . ILE E  1 48  ? 114.531 142.046 103.190 1.00 70.19  ? 48  ILE J HG13 1 
ATOM 7519  H HG21 . ILE E  1 48  ? 111.940 139.506 102.426 1.00 70.19  ? 48  ILE J HG21 1 
ATOM 7520  H HG22 . ILE E  1 48  ? 111.547 141.000 102.092 1.00 70.19  ? 48  ILE J HG22 1 
ATOM 7521  H HG23 . ILE E  1 48  ? 112.199 140.652 103.493 1.00 70.19  ? 48  ILE J HG23 1 
ATOM 7522  H HD11 . ILE E  1 48  ? 115.109 143.671 101.564 1.00 70.19  ? 48  ILE J HD11 1 
ATOM 7523  H HD12 . ILE E  1 48  ? 115.837 142.284 101.342 1.00 70.19  ? 48  ILE J HD12 1 
ATOM 7524  H HD13 . ILE E  1 48  ? 114.582 142.669 100.453 1.00 70.19  ? 48  ILE J HD13 1 
ATOM 7525  N N    . GLU E  1 49  ? 113.725 137.480 103.163 1.00 104.06 ? 49  GLU J N    1 
ATOM 7526  C CA   . GLU E  1 49  ? 113.292 136.094 103.006 1.00 104.06 ? 49  GLU J CA   1 
ATOM 7527  C C    . GLU E  1 49  ? 111.822 135.977 103.389 1.00 104.06 ? 49  GLU J C    1 
ATOM 7528  O O    . GLU E  1 49  ? 111.469 136.119 104.563 1.00 104.06 ? 49  GLU J O    1 
ATOM 7529  C CB   . GLU E  1 49  ? 114.141 135.156 103.860 1.00 104.06 ? 49  GLU J CB   1 
ATOM 7530  C CG   . GLU E  1 49  ? 113.719 133.701 103.763 1.00 104.06 ? 49  GLU J CG   1 
ATOM 7531  C CD   . GLU E  1 49  ? 114.697 132.772 104.446 1.00 104.06 ? 49  GLU J CD   1 
ATOM 7532  O OE1  . GLU E  1 49  ? 115.551 133.265 105.213 1.00 104.06 ? 49  GLU J OE1  1 
ATOM 7533  O OE2  . GLU E  1 49  ? 114.615 131.548 104.214 1.00 104.06 ? 49  GLU J OE2  1 
ATOM 7534  H H    . GLU E  1 49  ? 113.695 137.756 103.979 1.00 104.06 ? 49  GLU J H    1 
ATOM 7535  H HA   . GLU E  1 49  ? 113.389 135.828 102.079 1.00 104.06 ? 49  GLU J HA   1 
ATOM 7536  H HB2  . GLU E  1 49  ? 115.063 135.221 103.569 1.00 104.06 ? 49  GLU J HB2  1 
ATOM 7537  H HB3  . GLU E  1 49  ? 114.064 135.417 104.790 1.00 104.06 ? 49  GLU J HB3  1 
ATOM 7538  H HG2  . GLU E  1 49  ? 112.856 133.585 104.190 1.00 104.06 ? 49  GLU J HG2  1 
ATOM 7539  H HG3  . GLU E  1 49  ? 113.663 133.448 102.828 1.00 104.06 ? 49  GLU J HG3  1 
ATOM 7540  N N    . GLY E  1 50  ? 110.972 135.705 102.398 1.00 97.11  ? 50  GLY J N    1 
ATOM 7541  C CA   . GLY E  1 50  ? 109.574 135.422 102.640 1.00 97.11  ? 50  GLY J CA   1 
ATOM 7542  C C    . GLY E  1 50  ? 109.301 133.932 102.772 1.00 97.11  ? 50  GLY J C    1 
ATOM 7543  O O    . GLY E  1 50  ? 110.202 133.096 102.788 1.00 97.11  ? 50  GLY J O    1 
ATOM 7544  H H    . GLY E  1 50  ? 111.187 135.685 101.564 1.00 97.11  ? 50  GLY J H    1 
ATOM 7545  H HA2  . GLY E  1 50  ? 109.297 135.857 103.462 1.00 97.11  ? 50  GLY J HA2  1 
ATOM 7546  H HA3  . GLY E  1 50  ? 109.042 135.773 101.910 1.00 97.11  ? 50  GLY J HA3  1 
ATOM 7547  N N    . ASP E  1 51  ? 108.011 133.605 102.872 1.00 60.56  ? 51  ASP J N    1 
ATOM 7548  C CA   . ASP E  1 51  ? 107.615 132.207 102.998 1.00 60.56  ? 51  ASP J CA   1 
ATOM 7549  C C    . ASP E  1 51  ? 107.874 131.438 101.710 1.00 60.56  ? 51  ASP J C    1 
ATOM 7550  O O    . ASP E  1 51  ? 108.343 130.295 101.748 1.00 60.56  ? 51  ASP J O    1 
ATOM 7551  C CB   . ASP E  1 51  ? 106.141 132.112 103.388 1.00 60.56  ? 51  ASP J CB   1 
ATOM 7552  C CG   . ASP E  1 51  ? 105.892 132.529 104.822 1.00 60.56  ? 51  ASP J CG   1 
ATOM 7553  O OD1  . ASP E  1 51  ? 106.864 132.908 105.509 1.00 60.56  ? 51  ASP J OD1  1 
ATOM 7554  O OD2  . ASP E  1 51  ? 104.725 132.474 105.263 1.00 60.56  ? 51  ASP J OD2  1 
ATOM 7555  H H    . ASP E  1 51  ? 107.356 134.163 102.865 1.00 60.56  ? 51  ASP J H    1 
ATOM 7556  H HA   . ASP E  1 51  ? 108.137 131.791 103.703 1.00 60.56  ? 51  ASP J HA   1 
ATOM 7557  H HB2  . ASP E  1 51  ? 105.620 132.692 102.812 1.00 60.56  ? 51  ASP J HB2  1 
ATOM 7558  H HB3  . ASP E  1 51  ? 105.844 131.194 103.285 1.00 60.56  ? 51  ASP J HB3  1 
ATOM 7559  N N    . GLN E  1 52  ? 107.581 132.046 100.560 1.00 123.18 ? 52  GLN J N    1 
ATOM 7560  C CA   . GLN E  1 52  ? 107.712 131.383 99.268  1.00 123.18 ? 52  GLN J CA   1 
ATOM 7561  C C    . GLN E  1 52  ? 108.589 132.181 98.309  1.00 123.18 ? 52  GLN J C    1 
ATOM 7562  O O    . GLN E  1 52  ? 108.426 132.092 97.090  1.00 123.18 ? 52  GLN J O    1 
ATOM 7563  C CB   . GLN E  1 52  ? 106.336 131.145 98.649  1.00 123.18 ? 52  GLN J CB   1 
ATOM 7564  C CG   . GLN E  1 52  ? 105.385 130.356 99.528  1.00 123.18 ? 52  GLN J CG   1 
ATOM 7565  C CD   . GLN E  1 52  ? 105.845 128.931 99.755  1.00 123.18 ? 52  GLN J CD   1 
ATOM 7566  O OE1  . GLN E  1 52  ? 106.856 128.496 99.204  1.00 123.18 ? 52  GLN J OE1  1 
ATOM 7567  N NE2  . GLN E  1 52  ? 105.102 128.194 100.570 1.00 123.18 ? 52  GLN J NE2  1 
ATOM 7568  H H    . GLN E  1 52  ? 107.302 132.859 100.503 1.00 123.18 ? 52  GLN J H    1 
ATOM 7569  H HA   . GLN E  1 52  ? 108.133 130.521 99.400  1.00 123.18 ? 52  GLN J HA   1 
ATOM 7570  H HB2  . GLN E  1 52  ? 105.926 132.004 98.467  1.00 123.18 ? 52  GLN J HB2  1 
ATOM 7571  H HB3  . GLN E  1 52  ? 106.452 130.653 97.820  1.00 123.18 ? 52  GLN J HB3  1 
ATOM 7572  H HG2  . GLN E  1 52  ? 105.313 130.790 100.393 1.00 123.18 ? 52  GLN J HG2  1 
ATOM 7573  H HG3  . GLN E  1 52  ? 104.516 130.326 99.100  1.00 123.18 ? 52  GLN J HG3  1 
ATOM 7574  H HE21 . GLN E  1 52  ? 104.401 128.533 100.937 1.00 123.18 ? 52  GLN J HE21 1 
ATOM 7575  H HE22 . GLN E  1 52  ? 105.320 127.378 100.730 1.00 123.18 ? 52  GLN J HE22 1 
ATOM 7576  N N    . HIS E  1 53  ? 109.534 132.955 98.841  1.00 108.56 ? 53  HIS J N    1 
ATOM 7577  C CA   . HIS E  1 53  ? 110.416 133.748 97.995  1.00 108.56 ? 53  HIS J CA   1 
ATOM 7578  C C    . HIS E  1 53  ? 111.519 134.398 98.815  1.00 108.56 ? 53  HIS J C    1 
ATOM 7579  O O    . HIS E  1 53  ? 111.539 134.297 100.046 1.00 108.56 ? 53  HIS J O    1 
ATOM 7580  C CB   . HIS E  1 53  ? 109.631 134.837 97.263  1.00 108.56 ? 53  HIS J CB   1 
ATOM 7581  C CG   . HIS E  1 53  ? 109.440 136.077 98.077  1.00 108.56 ? 53  HIS J CG   1 
ATOM 7582  N ND1  . HIS E  1 53  ? 110.051 137.273 97.770  1.00 108.56 ? 53  HIS J ND1  1 
ATOM 7583  C CD2  . HIS E  1 53  ? 108.726 136.298 99.206  1.00 108.56 ? 53  HIS J CD2  1 
ATOM 7584  C CE1  . HIS E  1 53  ? 109.709 138.182 98.666  1.00 108.56 ? 53  HIS J CE1  1 
ATOM 7585  N NE2  . HIS E  1 53  ? 108.906 137.615 99.548  1.00 108.56 ? 53  HIS J NE2  1 
ATOM 7586  H H    . HIS E  1 53  ? 109.683 133.036 99.684  1.00 108.56 ? 53  HIS J H    1 
ATOM 7587  H HA   . HIS E  1 53  ? 110.831 133.171 97.337  1.00 108.56 ? 53  HIS J HA   1 
ATOM 7588  H HB2  . HIS E  1 53  ? 110.116 135.086 96.460  1.00 108.56 ? 53  HIS J HB2  1 
ATOM 7589  H HB3  . HIS E  1 53  ? 108.753 134.502 97.023  1.00 108.56 ? 53  HIS J HB3  1 
ATOM 7590  H HD2  . HIS E  1 53  ? 108.206 135.675 99.659  1.00 108.56 ? 53  HIS J HD2  1 
ATOM 7591  H HE1  . HIS E  1 53  ? 109.987 139.070 98.674  1.00 108.56 ? 53  HIS J HE1  1 
ATOM 7592  H HE2  . HIS E  1 53  ? 108.552 138.006 100.228 1.00 108.56 ? 53  HIS J HE2  1 
ATOM 7593  N N    . ILE E  1 54  ? 112.436 135.074 98.132  1.00 112.59 ? 54  ILE J N    1 
ATOM 7594  C CA   . ILE E  1 54  ? 113.492 135.850 98.767  1.00 112.59 ? 54  ILE J CA   1 
ATOM 7595  C C    . ILE E  1 54  ? 113.719 137.090 97.918  1.00 112.59 ? 54  ILE J C    1 
ATOM 7596  O O    . ILE E  1 54  ? 113.763 137.004 96.686  1.00 112.59 ? 54  ILE J O    1 
ATOM 7597  C CB   . ILE E  1 54  ? 114.793 135.038 98.915  1.00 112.59 ? 54  ILE J CB   1 
ATOM 7598  C CG1  . ILE E  1 54  ? 114.562 133.861 99.865  1.00 112.59 ? 54  ILE J CG1  1 
ATOM 7599  C CG2  . ILE E  1 54  ? 115.931 135.929 99.419  1.00 112.59 ? 54  ILE J CG2  1 
ATOM 7600  C CD1  . ILE E  1 54  ? 115.740 132.934 100.004 1.00 112.59 ? 54  ILE J CD1  1 
ATOM 7601  H H    . ILE E  1 54  ? 112.464 135.103 97.273  1.00 112.59 ? 54  ILE J H    1 
ATOM 7602  H HA   . ILE E  1 54  ? 113.198 136.128 99.648  1.00 112.59 ? 54  ILE J HA   1 
ATOM 7603  H HB   . ILE E  1 54  ? 115.036 134.685 98.045  1.00 112.59 ? 54  ILE J HB   1 
ATOM 7604  H HG12 . ILE E  1 54  ? 114.354 134.211 100.746 1.00 112.59 ? 54  ILE J HG12 1 
ATOM 7605  H HG13 . ILE E  1 54  ? 113.818 133.335 99.535  1.00 112.59 ? 54  ILE J HG13 1 
ATOM 7606  H HG21 . ILE E  1 54  ? 116.084 136.657 98.797  1.00 112.59 ? 54  ILE J HG21 1 
ATOM 7607  H HG22 . ILE E  1 54  ? 116.739 135.400 99.492  1.00 112.59 ? 54  ILE J HG22 1 
ATOM 7608  H HG23 . ILE E  1 54  ? 115.697 136.282 100.291 1.00 112.59 ? 54  ILE J HG23 1 
ATOM 7609  H HD11 . ILE E  1 54  ? 116.476 133.416 100.411 1.00 112.59 ? 54  ILE J HD11 1 
ATOM 7610  H HD12 . ILE E  1 54  ? 115.993 132.616 99.124  1.00 112.59 ? 54  ILE J HD12 1 
ATOM 7611  H HD13 . ILE E  1 54  ? 115.487 132.185 100.566 1.00 112.59 ? 54  ILE J HD13 1 
ATOM 7612  N N    . LYS E  1 55  ? 113.844 138.239 98.570  1.00 78.35  ? 55  LYS J N    1 
ATOM 7613  C CA   . LYS E  1 55  ? 114.035 139.512 97.894  1.00 78.35  ? 55  LYS J CA   1 
ATOM 7614  C C    . LYS E  1 55  ? 115.341 140.140 98.361  1.00 78.35  ? 55  LYS J C    1 
ATOM 7615  O O    . LYS E  1 55  ? 115.612 140.194 99.566  1.00 78.35  ? 55  LYS J O    1 
ATOM 7616  C CB   . LYS E  1 55  ? 112.850 140.437 98.166  1.00 78.35  ? 55  LYS J CB   1 
ATOM 7617  C CG   . LYS E  1 55  ? 112.956 141.819 97.570  1.00 78.35  ? 55  LYS J CG   1 
ATOM 7618  C CD   . LYS E  1 55  ? 111.735 142.629 97.933  1.00 78.35  ? 55  LYS J CD   1 
ATOM 7619  C CE   . LYS E  1 55  ? 111.750 143.996 97.294  1.00 78.35  ? 55  LYS J CE   1 
ATOM 7620  N NZ   . LYS E  1 55  ? 110.505 144.742 97.620  1.00 78.35  ? 55  LYS J NZ   1 
ATOM 7621  H H    . LYS E  1 55  ? 113.818 138.308 99.427  1.00 78.35  ? 55  LYS J H    1 
ATOM 7622  H HA   . LYS E  1 55  ? 114.092 139.357 96.941  1.00 78.35  ? 55  LYS J HA   1 
ATOM 7623  H HB2  . LYS E  1 55  ? 112.055 140.022 97.796  1.00 78.35  ? 55  LYS J HB2  1 
ATOM 7624  H HB3  . LYS E  1 55  ? 112.745 140.541 99.120  1.00 78.35  ? 55  LYS J HB3  1 
ATOM 7625  H HG2  . LYS E  1 55  ? 113.734 142.272 97.929  1.00 78.35  ? 55  LYS J HG2  1 
ATOM 7626  H HG3  . LYS E  1 55  ? 113.002 141.753 96.604  1.00 78.35  ? 55  LYS J HG3  1 
ATOM 7627  H HD2  . LYS E  1 55  ? 110.941 142.165 97.623  1.00 78.35  ? 55  LYS J HD2  1 
ATOM 7628  H HD3  . LYS E  1 55  ? 111.708 142.746 98.895  1.00 78.35  ? 55  LYS J HD3  1 
ATOM 7629  H HE2  . LYS E  1 55  ? 112.506 144.500 97.630  1.00 78.35  ? 55  LYS J HE2  1 
ATOM 7630  H HE3  . LYS E  1 55  ? 111.805 143.898 96.330  1.00 78.35  ? 55  LYS J HE3  1 
ATOM 7631  H HZ1  . LYS E  1 55  ? 110.511 145.537 97.220  1.00 78.35  ? 55  LYS J HZ1  1 
ATOM 7632  H HZ2  . LYS E  1 55  ? 109.795 144.284 97.341  1.00 78.35  ? 55  LYS J HZ2  1 
ATOM 7633  H HZ3  . LYS E  1 55  ? 110.442 144.860 98.500  1.00 78.35  ? 55  LYS J HZ3  1 
ATOM 7634  N N    . VAL E  1 56  ? 116.145 140.607 97.408  1.00 65.64  ? 56  VAL J N    1 
ATOM 7635  C CA   . VAL E  1 56  ? 117.483 141.120 97.678  1.00 65.64  ? 56  VAL J CA   1 
ATOM 7636  C C    . VAL E  1 56  ? 117.638 142.478 97.015  1.00 65.64  ? 56  VAL J C    1 
ATOM 7637  O O    . VAL E  1 56  ? 117.183 142.678 95.883  1.00 65.64  ? 56  VAL J O    1 
ATOM 7638  C CB   . VAL E  1 56  ? 118.573 140.160 97.172  1.00 65.64  ? 56  VAL J CB   1 
ATOM 7639  C CG1  . VAL E  1 56  ? 119.953 140.752 97.423  1.00 65.64  ? 56  VAL J CG1  1 
ATOM 7640  C CG2  . VAL E  1 56  ? 118.428 138.806 97.838  1.00 65.64  ? 56  VAL J CG2  1 
ATOM 7641  H H    . VAL E  1 56  ? 115.931 140.638 96.575  1.00 65.64  ? 56  VAL J H    1 
ATOM 7642  H HA   . VAL E  1 56  ? 117.593 141.237 98.635  1.00 65.64  ? 56  VAL J HA   1 
ATOM 7643  H HB   . VAL E  1 56  ? 118.469 140.038 96.216  1.00 65.64  ? 56  VAL J HB   1 
ATOM 7644  H HG11 . VAL E  1 56  ? 120.111 141.479 96.800  1.00 65.64  ? 56  VAL J HG11 1 
ATOM 7645  H HG12 . VAL E  1 56  ? 120.619 140.060 97.288  1.00 65.64  ? 56  VAL J HG12 1 
ATOM 7646  H HG13 . VAL E  1 56  ? 119.996 141.079 98.335  1.00 65.64  ? 56  VAL J HG13 1 
ATOM 7647  H HG21 . VAL E  1 56  ? 117.654 138.351 97.470  1.00 65.64  ? 56  VAL J HG21 1 
ATOM 7648  H HG22 . VAL E  1 56  ? 118.311 138.938 98.791  1.00 65.64  ? 56  VAL J HG22 1 
ATOM 7649  H HG23 . VAL E  1 56  ? 119.229 138.285 97.674  1.00 65.64  ? 56  VAL J HG23 1 
ATOM 7650  N N    . ILE E  1 57  ? 118.293 143.401 97.714  1.00 37.78  ? 57  ILE J N    1 
ATOM 7651  C CA   . ILE E  1 57  ? 118.533 144.752 97.228  1.00 37.78  ? 57  ILE J CA   1 
ATOM 7652  C C    . ILE E  1 57  ? 120.029 145.026 97.266  1.00 37.78  ? 57  ILE J C    1 
ATOM 7653  O O    . ILE E  1 57  ? 120.728 144.572 98.178  1.00 37.78  ? 57  ILE J O    1 
ATOM 7654  C CB   . ILE E  1 57  ? 117.773 145.798 98.066  1.00 37.78  ? 57  ILE J CB   1 
ATOM 7655  C CG1  . ILE E  1 57  ? 116.337 145.340 98.324  1.00 37.78  ? 57  ILE J CG1  1 
ATOM 7656  C CG2  . ILE E  1 57  ? 117.780 147.144 97.362  1.00 37.78  ? 57  ILE J CG2  1 
ATOM 7657  C CD1  . ILE E  1 57  ? 115.504 145.153 97.078  1.00 37.78  ? 57  ILE J CD1  1 
ATOM 7658  H H    . ILE E  1 57  ? 118.616 143.261 98.500  1.00 37.78  ? 57  ILE J H    1 
ATOM 7659  H HA   . ILE E  1 57  ? 118.235 144.820 96.308  1.00 37.78  ? 57  ILE J HA   1 
ATOM 7660  H HB   . ILE E  1 57  ? 118.227 145.894 98.917  1.00 37.78  ? 57  ILE J HB   1 
ATOM 7661  H HG12 . ILE E  1 57  ? 116.352 144.495 98.799  1.00 37.78  ? 57  ILE J HG12 1 
ATOM 7662  H HG13 . ILE E  1 57  ? 115.898 146.012 98.870  1.00 37.78  ? 57  ILE J HG13 1 
ATOM 7663  H HG21 . ILE E  1 57  ? 118.695 147.452 97.269  1.00 37.78  ? 57  ILE J HG21 1 
ATOM 7664  H HG22 . ILE E  1 57  ? 117.269 147.778 97.891  1.00 37.78  ? 57  ILE J HG22 1 
ATOM 7665  H HG23 . ILE E  1 57  ? 117.373 147.040 96.488  1.00 37.78  ? 57  ILE J HG23 1 
ATOM 7666  H HD11 . ILE E  1 57  ? 114.656 144.757 97.325  1.00 37.78  ? 57  ILE J HD11 1 
ATOM 7667  H HD12 . ILE E  1 57  ? 115.356 146.019 96.667  1.00 37.78  ? 57  ILE J HD12 1 
ATOM 7668  H HD13 . ILE E  1 57  ? 115.971 144.571 96.462  1.00 37.78  ? 57  ILE J HD13 1 
ATOM 7669  N N    . ALA E  1 58  ? 120.519 145.756 96.265  1.00 72.02  ? 58  ALA J N    1 
ATOM 7670  C CA   . ALA E  1 58  ? 121.919 146.149 96.195  1.00 72.02  ? 58  ALA J CA   1 
ATOM 7671  C C    . ALA E  1 58  ? 122.025 147.584 95.704  1.00 72.02  ? 58  ALA J C    1 
ATOM 7672  O O    . ALA E  1 58  ? 121.262 148.008 94.831  1.00 72.02  ? 58  ALA J O    1 
ATOM 7673  C CB   . ALA E  1 58  ? 122.711 145.221 95.271  1.00 72.02  ? 58  ALA J CB   1 
ATOM 7674  H H    . ALA E  1 58  ? 120.048 146.040 95.604  1.00 72.02  ? 58  ALA J H    1 
ATOM 7675  H HA   . ALA E  1 58  ? 122.307 146.106 97.083  1.00 72.02  ? 58  ALA J HA   1 
ATOM 7676  H HB1  . ALA E  1 58  ? 123.641 145.495 95.272  1.00 72.02  ? 58  ALA J HB1  1 
ATOM 7677  H HB2  . ALA E  1 58  ? 122.347 145.281 94.374  1.00 72.02  ? 58  ALA J HB2  1 
ATOM 7678  H HB3  . ALA E  1 58  ? 122.636 144.314 95.603  1.00 72.02  ? 58  ALA J HB3  1 
ATOM 7679  N N    . TRP E  1 59  ? 122.974 148.326 96.269  1.00 76.16  ? 59  TRP J N    1 
ATOM 7680  C CA   . TRP E  1 59  ? 123.184 149.726 95.923  1.00 76.16  ? 59  TRP J CA   1 
ATOM 7681  C C    . TRP E  1 59  ? 124.311 149.846 94.906  1.00 76.16  ? 59  TRP J C    1 
ATOM 7682  O O    . TRP E  1 59  ? 125.462 149.510 95.207  1.00 76.16  ? 59  TRP J O    1 
ATOM 7683  C CB   . TRP E  1 59  ? 123.520 150.540 97.171  1.00 76.16  ? 59  TRP J CB   1 
ATOM 7684  C CG   . TRP E  1 59  ? 122.364 151.292 97.740  1.00 76.16  ? 59  TRP J CG   1 
ATOM 7685  C CD1  . TRP E  1 59  ? 121.041 151.016 97.570  1.00 76.16  ? 59  TRP J CD1  1 
ATOM 7686  C CD2  . TRP E  1 59  ? 122.429 152.456 98.569  1.00 76.16  ? 59  TRP J CD2  1 
ATOM 7687  N NE1  . TRP E  1 59  ? 120.274 151.940 98.248  1.00 76.16  ? 59  TRP J NE1  1 
ATOM 7688  C CE2  . TRP E  1 59  ? 121.108 152.833 98.868  1.00 76.16  ? 59  TRP J CE2  1 
ATOM 7689  C CE3  . TRP E  1 59  ? 123.479 153.216 99.089  1.00 76.16  ? 59  TRP J CE3  1 
ATOM 7690  C CZ2  . TRP E  1 59  ? 120.811 153.935 99.663  1.00 76.16  ? 59  TRP J CZ2  1 
ATOM 7691  C CZ3  . TRP E  1 59  ? 123.181 154.305 99.874  1.00 76.16  ? 59  TRP J CZ3  1 
ATOM 7692  C CH2  . TRP E  1 59  ? 121.862 154.655 100.155 1.00 76.16  ? 59  TRP J CH2  1 
ATOM 7693  H H    . TRP E  1 59  ? 123.521 148.034 96.864  1.00 76.16  ? 59  TRP J H    1 
ATOM 7694  H HA   . TRP E  1 59  ? 122.384 150.080 95.505  1.00 76.16  ? 59  TRP J HA   1 
ATOM 7695  H HB2  . TRP E  1 59  ? 123.847 149.941 97.860  1.00 76.16  ? 59  TRP J HB2  1 
ATOM 7696  H HB3  . TRP E  1 59  ? 124.213 151.183 96.944  1.00 76.16  ? 59  TRP J HB3  1 
ATOM 7697  H HD1  . TRP E  1 59  ? 120.715 150.304 97.067  1.00 76.16  ? 59  TRP J HD1  1 
ATOM 7698  H HE1  . TRP E  1 59  ? 119.414 151.961 98.283  1.00 76.16  ? 59  TRP J HE1  1 
ATOM 7699  H HE3  . TRP E  1 59  ? 124.362 152.993 98.909  1.00 76.16  ? 59  TRP J HE3  1 
ATOM 7700  H HZ2  . TRP E  1 59  ? 119.935 154.175 99.857  1.00 76.16  ? 59  TRP J HZ2  1 
ATOM 7701  H HZ3  . TRP E  1 59  ? 123.871 154.817 100.226 1.00 76.16  ? 59  TRP J HZ3  1 
ATOM 7702  H HH2  . TRP E  1 59  ? 121.696 155.395 100.690 1.00 76.16  ? 59  TRP J HH2  1 
ATOM 7703  N N    . LEU E  1 60  ? 123.982 150.339 93.715  1.00 102.38 ? 60  LEU J N    1 
ATOM 7704  C CA   . LEU E  1 60  ? 124.960 150.553 92.647  1.00 102.38 ? 60  LEU J CA   1 
ATOM 7705  C C    . LEU E  1 60  ? 124.773 151.940 92.039  1.00 102.38 ? 60  LEU J C    1 
ATOM 7706  O O    . LEU E  1 60  ? 124.392 152.076 90.873  1.00 102.38 ? 60  LEU J O    1 
ATOM 7707  C CB   . LEU E  1 60  ? 124.830 149.474 91.574  1.00 102.38 ? 60  LEU J CB   1 
ATOM 7708  C CG   . LEU E  1 60  ? 125.361 148.062 91.860  1.00 102.38 ? 60  LEU J CG   1 
ATOM 7709  C CD1  . LEU E  1 60  ? 126.856 148.088 92.165  1.00 102.38 ? 60  LEU J CD1  1 
ATOM 7710  C CD2  . LEU E  1 60  ? 124.590 147.362 92.976  1.00 102.38 ? 60  LEU J CD2  1 
ATOM 7711  H H    . LEU E  1 60  ? 123.182 150.558 93.486  1.00 102.38 ? 60  LEU J H    1 
ATOM 7712  H HA   . LEU E  1 60  ? 125.856 150.507 93.015  1.00 102.38 ? 60  LEU J HA   1 
ATOM 7713  H HB2  . LEU E  1 60  ? 123.885 149.379 91.370  1.00 102.38 ? 60  LEU J HB2  1 
ATOM 7714  H HB3  . LEU E  1 60  ? 125.300 149.792 90.787  1.00 102.38 ? 60  LEU J HB3  1 
ATOM 7715  H HG   . LEU E  1 60  ? 125.246 147.530 91.057  1.00 102.38 ? 60  LEU J HG   1 
ATOM 7716  H HD11 . LEU E  1 60  ? 127.316 148.544 91.444  1.00 102.38 ? 60  LEU J HD11 1 
ATOM 7717  H HD12 . LEU E  1 60  ? 127.176 147.175 92.236  1.00 102.38 ? 60  LEU J HD12 1 
ATOM 7718  H HD13 . LEU E  1 60  ? 127.004 148.556 93.001  1.00 102.38 ? 60  LEU J HD13 1 
ATOM 7719  H HD21 . LEU E  1 60  ? 124.604 146.406 92.812  1.00 102.38 ? 60  LEU J HD21 1 
ATOM 7720  H HD22 . LEU E  1 60  ? 125.015 147.554 93.825  1.00 102.38 ? 60  LEU J HD22 1 
ATOM 7721  H HD23 . LEU E  1 60  ? 123.674 147.680 92.979  1.00 102.38 ? 60  LEU J HD23 1 
ATOM 7722  N N    . PRO E  1 61  ? 125.032 153.000 92.807  1.00 75.89  ? 61  PRO J N    1 
ATOM 7723  C CA   . PRO E  1 61  ? 124.910 154.357 92.253  1.00 75.89  ? 61  PRO J CA   1 
ATOM 7724  C C    . PRO E  1 61  ? 125.977 154.624 91.199  1.00 75.89  ? 61  PRO J C    1 
ATOM 7725  O O    . PRO E  1 61  ? 127.165 154.376 91.420  1.00 75.89  ? 61  PRO J O    1 
ATOM 7726  C CB   . PRO E  1 61  ? 125.084 155.262 93.480  1.00 75.89  ? 61  PRO J CB   1 
ATOM 7727  C CG   . PRO E  1 61  ? 125.849 154.448 94.448  1.00 75.89  ? 61  PRO J CG   1 
ATOM 7728  C CD   . PRO E  1 61  ? 125.444 153.016 94.222  1.00 75.89  ? 61  PRO J CD   1 
ATOM 7729  H HA   . PRO E  1 61  ? 124.032 154.498 91.867  1.00 75.89  ? 61  PRO J HA   1 
ATOM 7730  H HB2  . PRO E  1 61  ? 125.587 156.054 93.232  1.00 75.89  ? 61  PRO J HB2  1 
ATOM 7731  H HB3  . PRO E  1 61  ? 124.217 155.505 93.838  1.00 75.89  ? 61  PRO J HB3  1 
ATOM 7732  H HG2  . PRO E  1 61  ? 126.797 154.565 94.276  1.00 75.89  ? 61  PRO J HG2  1 
ATOM 7733  H HG3  . PRO E  1 61  ? 125.633 154.725 95.353  1.00 75.89  ? 61  PRO J HG3  1 
ATOM 7734  H HD2  . PRO E  1 61  ? 126.205 152.429 94.359  1.00 75.89  ? 61  PRO J HD2  1 
ATOM 7735  H HD3  . PRO E  1 61  ? 124.698 152.777 94.795  1.00 75.89  ? 61  PRO J HD3  1 
ATOM 7736  N N    . GLY E  1 62  ? 125.544 155.137 90.048  1.00 130.57 ? 62  GLY J N    1 
ATOM 7737  C CA   . GLY E  1 62  ? 126.460 155.545 89.002  1.00 130.57 ? 62  GLY J CA   1 
ATOM 7738  C C    . GLY E  1 62  ? 126.988 154.443 88.110  1.00 130.57 ? 62  GLY J C    1 
ATOM 7739  O O    . GLY E  1 62  ? 127.938 154.689 87.358  1.00 130.57 ? 62  GLY J O    1 
ATOM 7740  H H    . GLY E  1 62  ? 124.716 155.266 89.853  1.00 130.57 ? 62  GLY J H    1 
ATOM 7741  H HA2  . GLY E  1 62  ? 126.015 156.201 88.440  1.00 130.57 ? 62  GLY J HA2  1 
ATOM 7742  H HA3  . GLY E  1 62  ? 127.226 155.980 89.412  1.00 130.57 ? 62  GLY J HA3  1 
ATOM 7743  N N    . VAL E  1 63  ? 126.420 153.238 88.164  1.00 150.20 ? 63  VAL J N    1 
ATOM 7744  C CA   . VAL E  1 63  ? 126.871 152.117 87.345  1.00 150.20 ? 63  VAL J CA   1 
ATOM 7745  C C    . VAL E  1 63  ? 125.872 151.892 86.218  1.00 150.20 ? 63  VAL J C    1 
ATOM 7746  O O    . VAL E  1 63  ? 124.656 151.888 86.446  1.00 150.20 ? 63  VAL J O    1 
ATOM 7747  C CB   . VAL E  1 63  ? 127.044 150.844 88.189  1.00 150.20 ? 63  VAL J CB   1 
ATOM 7748  C CG1  . VAL E  1 63  ? 127.309 149.636 87.298  1.00 150.20 ? 63  VAL J CG1  1 
ATOM 7749  C CG2  . VAL E  1 63  ? 128.179 151.027 89.185  1.00 150.20 ? 63  VAL J CG2  1 
ATOM 7750  H H    . VAL E  1 63  ? 125.761 153.038 88.679  1.00 150.20 ? 63  VAL J H    1 
ATOM 7751  H HA   . VAL E  1 63  ? 127.728 152.335 86.949  1.00 150.20 ? 63  VAL J HA   1 
ATOM 7752  H HB   . VAL E  1 63  ? 126.230 150.677 88.687  1.00 150.20 ? 63  VAL J HB   1 
ATOM 7753  H HG11 . VAL E  1 63  ? 126.509 149.416 86.795  1.00 150.20 ? 63  VAL J HG11 1 
ATOM 7754  H HG12 . VAL E  1 63  ? 127.553 148.887 87.860  1.00 150.20 ? 63  VAL J HG12 1 
ATOM 7755  H HG13 . VAL E  1 63  ? 128.037 149.846 86.694  1.00 150.20 ? 63  VAL J HG13 1 
ATOM 7756  H HG21 . VAL E  1 63  ? 128.241 150.236 89.744  1.00 150.20 ? 63  VAL J HG21 1 
ATOM 7757  H HG22 . VAL E  1 63  ? 129.006 151.150 88.693  1.00 150.20 ? 63  VAL J HG22 1 
ATOM 7758  H HG23 . VAL E  1 63  ? 128.001 151.807 89.734  1.00 150.20 ? 63  VAL J HG23 1 
ATOM 7759  N N    . ASN E  1 64  ? 126.384 151.703 85.003  1.00 166.57 ? 64  ASN J N    1 
ATOM 7760  C CA   . ASN E  1 64  ? 125.528 151.433 83.857  1.00 166.57 ? 64  ASN J CA   1 
ATOM 7761  C C    . ASN E  1 64  ? 124.886 150.056 83.976  1.00 166.57 ? 64  ASN J C    1 
ATOM 7762  O O    . ASN E  1 64  ? 125.471 149.115 84.521  1.00 166.57 ? 64  ASN J O    1 
ATOM 7763  C CB   . ASN E  1 64  ? 126.328 151.512 82.558  1.00 166.57 ? 64  ASN J CB   1 
ATOM 7764  C CG   . ASN E  1 64  ? 126.964 152.869 82.345  1.00 166.57 ? 64  ASN J CG   1 
ATOM 7765  O OD1  . ASN E  1 64  ? 126.281 153.845 82.039  1.00 166.57 ? 64  ASN J OD1  1 
ATOM 7766  N ND2  . ASN E  1 64  ? 128.282 152.935 82.489  1.00 166.57 ? 64  ASN J ND2  1 
ATOM 7767  H H    . ASN E  1 64  ? 127.224 151.729 84.815  1.00 166.57 ? 64  ASN J H    1 
ATOM 7768  H HA   . ASN E  1 64  ? 124.823 152.096 83.819  1.00 166.57 ? 64  ASN J HA   1 
ATOM 7769  H HB2  . ASN E  1 64  ? 127.034 150.848 82.582  1.00 166.57 ? 64  ASN J HB2  1 
ATOM 7770  H HB3  . ASN E  1 64  ? 125.730 151.341 81.812  1.00 166.57 ? 64  ASN J HB3  1 
ATOM 7771  H HD21 . ASN E  1 64  ? 128.727 152.229 82.699  1.00 166.57 ? 64  ASN J HD21 1 
ATOM 7772  H HD22 . ASN E  1 64  ? 128.692 153.683 82.376  1.00 166.57 ? 64  ASN J HD22 1 
ATOM 7773  N N    . LYS E  1 65  ? 123.665 149.945 83.448  1.00 81.38  ? 65  LYS J N    1 
ATOM 7774  C CA   . LYS E  1 65  ? 122.948 148.677 83.489  1.00 81.38  ? 65  LYS J CA   1 
ATOM 7775  C C    . LYS E  1 65  ? 123.740 147.567 82.811  1.00 81.38  ? 65  LYS J C    1 
ATOM 7776  O O    . LYS E  1 65  ? 123.674 146.409 83.237  1.00 81.38  ? 65  LYS J O    1 
ATOM 7777  C CB   . LYS E  1 65  ? 121.581 148.840 82.825  1.00 81.38  ? 65  LYS J CB   1 
ATOM 7778  C CG   . LYS E  1 65  ? 120.664 147.644 82.946  1.00 81.38  ? 65  LYS J CG   1 
ATOM 7779  C CD   . LYS E  1 65  ? 119.391 147.867 82.152  1.00 81.38  ? 65  LYS J CD   1 
ATOM 7780  C CE   . LYS E  1 65  ? 118.474 146.662 82.217  1.00 81.38  ? 65  LYS J CE   1 
ATOM 7781  N NZ   . LYS E  1 65  ? 117.840 146.515 83.558  1.00 81.38  ? 65  LYS J NZ   1 
ATOM 7782  H H    . LYS E  1 65  ? 123.230 150.580 83.064  1.00 81.38  ? 65  LYS J H    1 
ATOM 7783  H HA   . LYS E  1 65  ? 122.803 148.426 84.413  1.00 81.38  ? 65  LYS J HA   1 
ATOM 7784  H HB2  . LYS E  1 65  ? 121.131 149.591 83.239  1.00 81.38  ? 65  LYS J HB2  1 
ATOM 7785  H HB3  . LYS E  1 65  ? 121.716 149.009 81.879  1.00 81.38  ? 65  LYS J HB3  1 
ATOM 7786  H HG2  . LYS E  1 65  ? 121.110 146.859 82.592  1.00 81.38  ? 65  LYS J HG2  1 
ATOM 7787  H HG3  . LYS E  1 65  ? 120.421 147.514 83.876  1.00 81.38  ? 65  LYS J HG3  1 
ATOM 7788  H HD2  . LYS E  1 65  ? 118.913 148.629 82.518  1.00 81.38  ? 65  LYS J HD2  1 
ATOM 7789  H HD3  . LYS E  1 65  ? 119.621 148.025 81.224  1.00 81.38  ? 65  LYS J HD3  1 
ATOM 7790  H HE2  . LYS E  1 65  ? 117.771 146.759 81.556  1.00 81.38  ? 65  LYS J HE2  1 
ATOM 7791  H HE3  . LYS E  1 65  ? 118.993 145.863 82.039  1.00 81.38  ? 65  LYS J HE3  1 
ATOM 7792  H HZ1  . LYS E  1 65  ? 118.464 146.344 84.167  1.00 81.38  ? 65  LYS J HZ1  1 
ATOM 7793  H HZ2  . LYS E  1 65  ? 117.251 145.847 83.550  1.00 81.38  ? 65  LYS J HZ2  1 
ATOM 7794  H HZ3  . LYS E  1 65  ? 117.420 147.267 83.778  1.00 81.38  ? 65  LYS J HZ3  1 
ATOM 7795  N N    . GLU E  1 66  ? 124.494 147.898 81.760  1.00 153.74 ? 66  GLU J N    1 
ATOM 7796  C CA   . GLU E  1 66  ? 125.263 146.905 81.024  1.00 153.74 ? 66  GLU J CA   1 
ATOM 7797  C C    . GLU E  1 66  ? 126.613 146.599 81.663  1.00 153.74 ? 66  GLU J C    1 
ATOM 7798  O O    . GLU E  1 66  ? 127.266 145.631 81.258  1.00 153.74 ? 66  GLU J O    1 
ATOM 7799  C CB   . GLU E  1 66  ? 125.480 147.370 79.581  1.00 153.74 ? 66  GLU J CB   1 
ATOM 7800  C CG   . GLU E  1 66  ? 124.202 147.515 78.760  1.00 153.74 ? 66  GLU J CG   1 
ATOM 7801  C CD   . GLU E  1 66  ? 123.395 148.741 79.142  1.00 153.74 ? 66  GLU J CD   1 
ATOM 7802  O OE1  . GLU E  1 66  ? 123.865 149.521 79.996  1.00 153.74 ? 66  GLU J OE1  1 
ATOM 7803  O OE2  . GLU E  1 66  ? 122.289 148.925 78.591  1.00 153.74 ? 66  GLU J OE2  1 
ATOM 7804  H H    . GLU E  1 66  ? 124.570 148.696 81.450  1.00 153.74 ? 66  GLU J H    1 
ATOM 7805  H HA   . GLU E  1 66  ? 124.756 146.080 80.996  1.00 153.74 ? 66  GLU J HA   1 
ATOM 7806  H HB2  . GLU E  1 66  ? 125.915 148.237 79.599  1.00 153.74 ? 66  GLU J HB2  1 
ATOM 7807  H HB3  . GLU E  1 66  ? 126.046 146.721 79.134  1.00 153.74 ? 66  GLU J HB3  1 
ATOM 7808  H HG2  . GLU E  1 66  ? 124.437 147.590 77.821  1.00 153.74 ? 66  GLU J HG2  1 
ATOM 7809  H HG3  . GLU E  1 66  ? 123.644 146.735 78.904  1.00 153.74 ? 66  GLU J HG3  1 
ATOM 7810  N N    . ASP E  1 67  ? 127.044 147.386 82.645  1.00 172.02 ? 67  ASP J N    1 
ATOM 7811  C CA   . ASP E  1 67  ? 128.296 147.142 83.344  1.00 172.02 ? 67  ASP J CA   1 
ATOM 7812  C C    . ASP E  1 67  ? 128.143 146.154 84.490  1.00 172.02 ? 67  ASP J C    1 
ATOM 7813  O O    . ASP E  1 67  ? 129.129 145.866 85.178  1.00 172.02 ? 67  ASP J O    1 
ATOM 7814  C CB   . ASP E  1 67  ? 128.865 148.457 83.880  1.00 172.02 ? 67  ASP J CB   1 
ATOM 7815  C CG   . ASP E  1 67  ? 129.415 149.340 82.784  1.00 172.02 ? 67  ASP J CG   1 
ATOM 7816  O OD1  . ASP E  1 67  ? 129.871 148.796 81.756  1.00 172.02 ? 67  ASP J OD1  1 
ATOM 7817  O OD2  . ASP E  1 67  ? 129.393 150.577 82.949  1.00 172.02 ? 67  ASP J OD2  1 
ATOM 7818  H H    . ASP E  1 67  ? 126.623 148.079 82.929  1.00 172.02 ? 67  ASP J H    1 
ATOM 7819  H HA   . ASP E  1 67  ? 128.938 146.776 82.717  1.00 172.02 ? 67  ASP J HA   1 
ATOM 7820  H HB2  . ASP E  1 67  ? 128.159 148.944 84.332  1.00 172.02 ? 67  ASP J HB2  1 
ATOM 7821  H HB3  . ASP E  1 67  ? 129.585 148.262 84.499  1.00 172.02 ? 67  ASP J HB3  1 
ATOM 7822  N N    . ILE E  1 68  ? 126.942 145.629 84.710  1.00 131.22 ? 68  ILE J N    1 
ATOM 7823  C CA   . ILE E  1 68  ? 126.653 144.765 85.845  1.00 131.22 ? 68  ILE J CA   1 
ATOM 7824  C C    . ILE E  1 68  ? 126.539 143.331 85.350  1.00 131.22 ? 68  ILE J C    1 
ATOM 7825  O O    . ILE E  1 68  ? 125.842 143.056 84.364  1.00 131.22 ? 68  ILE J O    1 
ATOM 7826  C CB   . ILE E  1 68  ? 125.362 145.200 86.559  1.00 131.22 ? 68  ILE J CB   1 
ATOM 7827  C CG1  . ILE E  1 68  ? 125.450 146.674 86.965  1.00 131.22 ? 68  ILE J CG1  1 
ATOM 7828  C CG2  . ILE E  1 68  ? 125.113 144.319 87.780  1.00 131.22 ? 68  ILE J CG2  1 
ATOM 7829  C CD1  . ILE E  1 68  ? 124.149 147.251 87.492  1.00 131.22 ? 68  ILE J CD1  1 
ATOM 7830  H H    . ILE E  1 68  ? 126.260 145.756 84.201  1.00 131.22 ? 68  ILE J H    1 
ATOM 7831  H HA   . ILE E  1 68  ? 127.385 144.814 86.477  1.00 131.22 ? 68  ILE J HA   1 
ATOM 7832  H HB   . ILE E  1 68  ? 124.621 145.098 85.942  1.00 131.22 ? 68  ILE J HB   1 
ATOM 7833  H HG12 . ILE E  1 68  ? 126.118 146.762 87.663  1.00 131.22 ? 68  ILE J HG12 1 
ATOM 7834  H HG13 . ILE E  1 68  ? 125.707 147.201 86.193  1.00 131.22 ? 68  ILE J HG13 1 
ATOM 7835  H HG21 . ILE E  1 68  ? 124.293 144.602 88.212  1.00 131.22 ? 68  ILE J HG21 1 
ATOM 7836  H HG22 . ILE E  1 68  ? 125.857 144.412 88.394  1.00 131.22 ? 68  ILE J HG22 1 
ATOM 7837  H HG23 . ILE E  1 68  ? 125.029 143.394 87.500  1.00 131.22 ? 68  ILE J HG23 1 
ATOM 7838  H HD11 . ILE E  1 68  ? 124.261 148.204 87.637  1.00 131.22 ? 68  ILE J HD11 1 
ATOM 7839  H HD12 . ILE E  1 68  ? 123.923 146.815 88.327  1.00 131.22 ? 68  ILE J HD12 1 
ATOM 7840  H HD13 . ILE E  1 68  ? 123.449 147.099 86.838  1.00 131.22 ? 68  ILE J HD13 1 
ATOM 7841  N N    . ILE E  1 69  ? 127.234 142.419 86.023  1.00 63.68  ? 69  ILE J N    1 
ATOM 7842  C CA   . ILE E  1 69  ? 127.127 140.989 85.769  1.00 63.68  ? 69  ILE J CA   1 
ATOM 7843  C C    . ILE E  1 69  ? 126.737 140.325 87.082  1.00 63.68  ? 69  ILE J C    1 
ATOM 7844  O O    . ILE E  1 69  ? 127.475 140.415 88.072  1.00 63.68  ? 69  ILE J O    1 
ATOM 7845  C CB   . ILE E  1 69  ? 128.440 140.412 85.222  1.00 63.68  ? 69  ILE J CB   1 
ATOM 7846  C CG1  . ILE E  1 69  ? 128.856 141.161 83.953  1.00 63.68  ? 69  ILE J CG1  1 
ATOM 7847  C CG2  . ILE E  1 69  ? 128.302 138.925 84.944  1.00 63.68  ? 69  ILE J CG2  1 
ATOM 7848  C CD1  . ILE E  1 69  ? 127.910 140.988 82.787  1.00 63.68  ? 69  ILE J CD1  1 
ATOM 7849  H H    . ILE E  1 69  ? 127.791 142.610 86.650  1.00 63.68  ? 69  ILE J H    1 
ATOM 7850  H HA   . ILE E  1 69  ? 126.422 140.827 85.123  1.00 63.68  ? 69  ILE J HA   1 
ATOM 7851  H HB   . ILE E  1 69  ? 129.128 140.534 85.893  1.00 63.68  ? 69  ILE J HB   1 
ATOM 7852  H HG12 . ILE E  1 69  ? 128.904 142.109 84.151  1.00 63.68  ? 69  ILE J HG12 1 
ATOM 7853  H HG13 . ILE E  1 69  ? 129.728 140.839 83.677  1.00 63.68  ? 69  ILE J HG13 1 
ATOM 7854  H HG21 . ILE E  1 69  ? 129.085 138.626 84.456  1.00 63.68  ? 69  ILE J HG21 1 
ATOM 7855  H HG22 . ILE E  1 69  ? 127.504 138.779 84.413  1.00 63.68  ? 69  ILE J HG22 1 
ATOM 7856  H HG23 . ILE E  1 69  ? 128.237 138.444 85.785  1.00 63.68  ? 69  ILE J HG23 1 
ATOM 7857  H HD11 . ILE E  1 69  ? 128.253 141.487 82.030  1.00 63.68  ? 69  ILE J HD11 1 
ATOM 7858  H HD12 . ILE E  1 69  ? 127.034 141.323 83.032  1.00 63.68  ? 69  ILE J HD12 1 
ATOM 7859  H HD13 . ILE E  1 69  ? 127.856 140.047 82.562  1.00 63.68  ? 69  ILE J HD13 1 
ATOM 7860  N N    . LEU E  1 70  ? 125.577 139.674 87.096  1.00 82.09  ? 70  LEU J N    1 
ATOM 7861  C CA   . LEU E  1 70  ? 125.042 139.064 88.304  1.00 82.09  ? 70  LEU J CA   1 
ATOM 7862  C C    . LEU E  1 70  ? 124.527 137.674 87.972  1.00 82.09  ? 70  LEU J C    1 
ATOM 7863  O O    . LEU E  1 70  ? 123.893 137.474 86.931  1.00 82.09  ? 70  LEU J O    1 
ATOM 7864  C CB   . LEU E  1 70  ? 123.930 139.930 88.905  1.00 82.09  ? 70  LEU J CB   1 
ATOM 7865  C CG   . LEU E  1 70  ? 122.658 140.108 88.082  1.00 82.09  ? 70  LEU J CG   1 
ATOM 7866  C CD1  . LEU E  1 70  ? 121.546 139.236 88.632  1.00 82.09  ? 70  LEU J CD1  1 
ATOM 7867  C CD2  . LEU E  1 70  ? 122.237 141.568 88.067  1.00 82.09  ? 70  LEU J CD2  1 
ATOM 7868  H H    . LEU E  1 70  ? 125.074 139.564 86.407  1.00 82.09  ? 70  LEU J H    1 
ATOM 7869  H HA   . LEU E  1 70  ? 125.752 138.976 88.957  1.00 82.09  ? 70  LEU J HA   1 
ATOM 7870  H HB2  . LEU E  1 70  ? 123.671 139.553 89.760  1.00 82.09  ? 70  LEU J HB2  1 
ATOM 7871  H HB3  . LEU E  1 70  ? 124.292 140.819 89.039  1.00 82.09  ? 70  LEU J HB3  1 
ATOM 7872  H HG   . LEU E  1 70  ? 122.835 139.837 87.167  1.00 82.09  ? 70  LEU J HG   1 
ATOM 7873  H HD11 . LEU E  1 70  ? 121.924 138.388 88.901  1.00 82.09  ? 70  LEU J HD11 1 
ATOM 7874  H HD12 . LEU E  1 70  ? 120.871 139.103 87.948  1.00 82.09  ? 70  LEU J HD12 1 
ATOM 7875  H HD13 . LEU E  1 70  ? 121.153 139.675 89.404  1.00 82.09  ? 70  LEU J HD13 1 
ATOM 7876  H HD21 . LEU E  1 70  ? 122.151 141.878 88.983  1.00 82.09  ? 70  LEU J HD21 1 
ATOM 7877  H HD22 . LEU E  1 70  ? 121.385 141.648 87.610  1.00 82.09  ? 70  LEU J HD22 1 
ATOM 7878  H HD23 . LEU E  1 70  ? 122.912 142.088 87.604  1.00 82.09  ? 70  LEU J HD23 1 
ATOM 7879  N N    . ASN E  1 71  ? 124.818 136.717 88.848  1.00 32.37  ? 71  ASN J N    1 
ATOM 7880  C CA   . ASN E  1 71  ? 124.443 135.329 88.640  1.00 32.37  ? 71  ASN J CA   1 
ATOM 7881  C C    . ASN E  1 71  ? 124.020 134.720 89.968  1.00 32.37  ? 71  ASN J C    1 
ATOM 7882  O O    . ASN E  1 71  ? 124.432 135.174 91.038  1.00 32.37  ? 71  ASN J O    1 
ATOM 7883  C CB   . ASN E  1 71  ? 125.596 134.518 88.040  1.00 32.37  ? 71  ASN J CB   1 
ATOM 7884  C CG   . ASN E  1 71  ? 126.140 135.132 86.767  1.00 32.37  ? 71  ASN J CG   1 
ATOM 7885  O OD1  . ASN E  1 71  ? 125.384 135.540 85.886  1.00 32.37  ? 71  ASN J OD1  1 
ATOM 7886  N ND2  . ASN E  1 71  ? 127.462 135.205 86.666  1.00 32.37  ? 71  ASN J ND2  1 
ATOM 7887  H H    . ASN E  1 71  ? 125.231 136.854 89.590  1.00 32.37  ? 71  ASN J H    1 
ATOM 7888  H HA   . ASN E  1 71  ? 123.685 135.287 88.036  1.00 32.37  ? 71  ASN J HA   1 
ATOM 7889  H HB2  . ASN E  1 71  ? 126.319 134.477 88.685  1.00 32.37  ? 71  ASN J HB2  1 
ATOM 7890  H HB3  . ASN E  1 71  ? 125.277 133.626 87.832  1.00 32.37  ? 71  ASN J HB3  1 
ATOM 7891  H HD21 . ASN E  1 71  ? 127.960 134.910 87.304  1.00 32.37  ? 71  ASN J HD21 1 
ATOM 7892  H HD22 . ASN E  1 71  ? 127.821 135.546 85.963  1.00 32.37  ? 71  ASN J HD22 1 
ATOM 7893  N N    . ALA E  1 72  ? 123.190 133.684 89.886  1.00 8.20   ? 72  ALA J N    1 
ATOM 7894  C CA   . ALA E  1 72  ? 122.733 132.972 91.067  1.00 8.20   ? 72  ALA J CA   1 
ATOM 7895  C C    . ALA E  1 72  ? 122.411 131.536 90.685  1.00 8.20   ? 72  ALA J C    1 
ATOM 7896  O O    . ALA E  1 72  ? 122.071 131.243 89.536  1.00 8.20   ? 72  ALA J O    1 
ATOM 7897  C CB   . ALA E  1 72  ? 121.504 133.644 91.685  1.00 8.20   ? 72  ALA J CB   1 
ATOM 7898  H H    . ALA E  1 72  ? 122.876 133.371 89.146  1.00 8.20   ? 72  ALA J H    1 
ATOM 7899  H HA   . ALA E  1 72  ? 123.444 132.962 91.726  1.00 8.20   ? 72  ALA J HA   1 
ATOM 7900  H HB1  . ALA E  1 72  ? 121.228 133.139 92.465  1.00 8.20   ? 72  ALA J HB1  1 
ATOM 7901  H HB2  . ALA E  1 72  ? 120.790 133.653 91.029  1.00 8.20   ? 72  ALA J HB2  1 
ATOM 7902  H HB3  . ALA E  1 72  ? 121.731 134.552 91.941  1.00 8.20   ? 72  ALA J HB3  1 
ATOM 7903  N N    . VAL E  1 73  ? 122.530 130.640 91.663  1.00 15.00  ? 73  VAL J N    1 
ATOM 7904  C CA   . VAL E  1 73  ? 122.180 129.236 91.485  1.00 15.00  ? 73  VAL J CA   1 
ATOM 7905  C C    . VAL E  1 73  ? 122.066 128.623 92.871  1.00 15.00  ? 73  VAL J C    1 
ATOM 7906  O O    . VAL E  1 73  ? 122.634 129.132 93.839  1.00 15.00  ? 73  VAL J O    1 
ATOM 7907  C CB   . VAL E  1 73  ? 123.221 128.481 90.620  1.00 15.00  ? 73  VAL J CB   1 
ATOM 7908  C CG1  . VAL E  1 73  ? 124.616 128.623 91.200  1.00 15.00  ? 73  VAL J CG1  1 
ATOM 7909  C CG2  . VAL E  1 73  ? 122.841 127.009 90.504  1.00 15.00  ? 73  VAL J CG2  1 
ATOM 7910  H H    . VAL E  1 73  ? 122.804 130.825 92.460  1.00 15.00  ? 73  VAL J H    1 
ATOM 7911  H HA   . VAL E  1 73  ? 121.318 129.178 91.048  1.00 15.00  ? 73  VAL J HA   1 
ATOM 7912  H HB   . VAL E  1 73  ? 123.228 128.863 89.727  1.00 15.00  ? 73  VAL J HB   1 
ATOM 7913  H HG11 . VAL E  1 73  ? 124.847 129.562 91.271  1.00 15.00  ? 73  VAL J HG11 1 
ATOM 7914  H HG12 . VAL E  1 73  ? 125.241 128.170 90.613  1.00 15.00  ? 73  VAL J HG12 1 
ATOM 7915  H HG13 . VAL E  1 73  ? 124.633 128.208 92.077  1.00 15.00  ? 73  VAL J HG13 1 
ATOM 7916  H HG21 . VAL E  1 73  ? 121.879 126.932 90.398  1.00 15.00  ? 73  VAL J HG21 1 
ATOM 7917  H HG22 . VAL E  1 73  ? 123.287 126.622 89.737  1.00 15.00  ? 73  VAL J HG22 1 
ATOM 7918  H HG23 . VAL E  1 73  ? 123.124 126.550 91.310  1.00 15.00  ? 73  VAL J HG23 1 
ATOM 7919  N N    . GLY E  1 74  ? 121.310 127.534 92.975  1.00 71.53  ? 74  GLY J N    1 
ATOM 7920  C CA   . GLY E  1 74  ? 121.206 126.828 94.236  1.00 71.53  ? 74  GLY J CA   1 
ATOM 7921  C C    . GLY E  1 74  ? 120.704 127.720 95.347  1.00 71.53  ? 74  GLY J C    1 
ATOM 7922  O O    . GLY E  1 74  ? 119.524 128.080 95.390  1.00 71.53  ? 74  GLY J O    1 
ATOM 7923  H H    . GLY E  1 74  ? 120.849 127.187 92.335  1.00 71.53  ? 74  GLY J H    1 
ATOM 7924  H HA2  . GLY E  1 74  ? 120.597 126.082 94.139  1.00 71.53  ? 74  GLY J HA2  1 
ATOM 7925  H HA3  . GLY E  1 74  ? 122.079 126.482 94.486  1.00 71.53  ? 74  GLY J HA3  1 
ATOM 7926  N N    . ASP E  1 75  ? 121.599 128.068 96.264  1.00 103.25 ? 75  ASP J N    1 
ATOM 7927  C CA   . ASP E  1 75  ? 121.313 128.995 97.349  1.00 103.25 ? 75  ASP J CA   1 
ATOM 7928  C C    . ASP E  1 75  ? 122.444 130.001 97.479  1.00 103.25 ? 75  ASP J C    1 
ATOM 7929  O O    . ASP E  1 75  ? 122.896 130.317 98.582  1.00 103.25 ? 75  ASP J O    1 
ATOM 7930  C CB   . ASP E  1 75  ? 121.093 128.248 98.663  1.00 103.25 ? 75  ASP J CB   1 
ATOM 7931  C CG   . ASP E  1 75  ? 122.359 127.609 99.183  1.00 103.25 ? 75  ASP J CG   1 
ATOM 7932  O OD1  . ASP E  1 75  ? 123.237 127.274 98.361  1.00 103.25 ? 75  ASP J OD1  1 
ATOM 7933  O OD2  . ASP E  1 75  ? 122.474 127.446 100.413 1.00 103.25 ? 75  ASP J OD2  1 
ATOM 7934  H H    . ASP E  1 75  ? 122.410 127.782 96.271  1.00 103.25 ? 75  ASP J H    1 
ATOM 7935  H HA   . ASP E  1 75  ? 120.498 129.477 97.140  1.00 103.25 ? 75  ASP J HA   1 
ATOM 7936  H HB2  . ASP E  1 75  ? 120.760 128.860 99.336  1.00 103.25 ? 75  ASP J HB2  1 
ATOM 7937  H HB3  . ASP E  1 75  ? 120.447 127.543 98.516  1.00 103.25 ? 75  ASP J HB3  1 
ATOM 7938  N N    . THR E  1 76  ? 122.927 130.512 96.348  1.00 62.45  ? 76  THR J N    1 
ATOM 7939  C CA   . THR E  1 76  ? 124.003 131.490 96.341  1.00 62.45  ? 76  THR J CA   1 
ATOM 7940  C C    . THR E  1 76  ? 123.759 132.506 95.237  1.00 62.45  ? 76  THR J C    1 
ATOM 7941  O O    . THR E  1 76  ? 123.024 132.255 94.278  1.00 62.45  ? 76  THR J O    1 
ATOM 7942  C CB   . THR E  1 76  ? 125.381 130.841 96.143  1.00 62.45  ? 76  THR J CB   1 
ATOM 7943  O OG1  . THR E  1 76  ? 126.386 131.861 96.133  1.00 62.45  ? 76  THR J OG1  1 
ATOM 7944  C CG2  . THR E  1 76  ? 125.435 130.052 94.835  1.00 62.45  ? 76  THR J CG2  1 
ATOM 7945  H H    . THR E  1 76  ? 122.641 130.311 95.562  1.00 62.45  ? 76  THR J H    1 
ATOM 7946  H HA   . THR E  1 76  ? 124.009 131.963 97.185  1.00 62.45  ? 76  THR J HA   1 
ATOM 7947  H HB   . THR E  1 76  ? 125.552 130.229 96.876  1.00 62.45  ? 76  THR J HB   1 
ATOM 7948  H HG1  . THR E  1 76  ? 127.151 131.515 96.098  1.00 62.45  ? 76  THR J HG1  1 
ATOM 7949  H HG21 . THR E  1 76  ? 126.318 129.670 94.711  1.00 62.45  ? 76  THR J HG21 1 
ATOM 7950  H HG22 . THR E  1 76  ? 124.785 129.332 94.851  1.00 62.45  ? 76  THR J HG22 1 
ATOM 7951  H HG23 . THR E  1 76  ? 125.244 130.635 94.084  1.00 62.45  ? 76  THR J HG23 1 
ATOM 7952  N N    . LEU E  1 77  ? 124.382 133.669 95.394  1.00 69.25  ? 77  LEU J N    1 
ATOM 7953  C CA   . LEU E  1 77  ? 124.197 134.790 94.489  1.00 69.25  ? 77  LEU J CA   1 
ATOM 7954  C C    . LEU E  1 77  ? 125.538 135.448 94.198  1.00 69.25  ? 77  LEU J C    1 
ATOM 7955  O O    . LEU E  1 77  ? 126.426 135.470 95.056  1.00 69.25  ? 77  LEU J O    1 
ATOM 7956  C CB   . LEU E  1 77  ? 123.231 135.799 95.096  1.00 69.25  ? 77  LEU J CB   1 
ATOM 7957  C CG   . LEU E  1 77  ? 123.094 137.154 94.416  1.00 69.25  ? 77  LEU J CG   1 
ATOM 7958  C CD1  . LEU E  1 77  ? 122.538 137.005 93.014  1.00 69.25  ? 77  LEU J CD1  1 
ATOM 7959  C CD2  . LEU E  1 77  ? 122.199 138.038 95.258  1.00 69.25  ? 77  LEU J CD2  1 
ATOM 7960  H H    . LEU E  1 77  ? 124.934 133.834 96.034  1.00 69.25  ? 77  LEU J H    1 
ATOM 7961  H HA   . LEU E  1 77  ? 123.826 134.473 93.651  1.00 69.25  ? 77  LEU J HA   1 
ATOM 7962  H HB2  . LEU E  1 77  ? 122.348 135.397 95.095  1.00 69.25  ? 77  LEU J HB2  1 
ATOM 7963  H HB3  . LEU E  1 77  ? 123.508 135.967 96.010  1.00 69.25  ? 77  LEU J HB3  1 
ATOM 7964  H HG   . LEU E  1 77  ? 123.965 137.576 94.358  1.00 69.25  ? 77  LEU J HG   1 
ATOM 7965  H HD11 . LEU E  1 77  ? 122.467 137.884 92.609  1.00 69.25  ? 77  LEU J HD11 1 
ATOM 7966  H HD12 . LEU E  1 77  ? 123.128 136.446 92.492  1.00 69.25  ? 77  LEU J HD12 1 
ATOM 7967  H HD13 . LEU E  1 77  ? 121.661 136.595 93.067  1.00 69.25  ? 77  LEU J HD13 1 
ATOM 7968  H HD21 . LEU E  1 77  ? 122.124 138.910 94.840  1.00 69.25  ? 77  LEU J HD21 1 
ATOM 7969  H HD22 . LEU E  1 77  ? 121.323 137.623 95.318  1.00 69.25  ? 77  LEU J HD22 1 
ATOM 7970  H HD23 . LEU E  1 77  ? 122.583 138.126 96.145  1.00 69.25  ? 77  LEU J HD23 1 
ATOM 7971  N N    . GLU E  1 78  ? 125.676 135.988 92.987  1.00 71.60  ? 78  GLU J N    1 
ATOM 7972  C CA   . GLU E  1 78  ? 126.904 136.630 92.534  1.00 71.60  ? 78  GLU J CA   1 
ATOM 7973  C C    . GLU E  1 78  ? 126.587 138.006 91.971  1.00 71.60  ? 78  GLU J C    1 
ATOM 7974  O O    . GLU E  1 78  ? 125.609 138.167 91.234  1.00 71.60  ? 78  GLU J O    1 
ATOM 7975  C CB   . GLU E  1 78  ? 127.604 135.793 91.463  1.00 71.60  ? 78  GLU J CB   1 
ATOM 7976  C CG   . GLU E  1 78  ? 128.843 136.453 90.874  1.00 71.60  ? 78  GLU J CG   1 
ATOM 7977  C CD   . GLU E  1 78  ? 129.193 135.903 89.512  1.00 71.60  ? 78  GLU J CD   1 
ATOM 7978  O OE1  . GLU E  1 78  ? 128.666 134.833 89.147  1.00 71.60  ? 78  GLU J OE1  1 
ATOM 7979  O OE2  . GLU E  1 78  ? 129.991 136.547 88.803  1.00 71.60  ? 78  GLU J OE2  1 
ATOM 7980  H H    . GLU E  1 78  ? 125.051 135.999 92.396  1.00 71.60  ? 78  GLU J H    1 
ATOM 7981  H HA   . GLU E  1 78  ? 127.510 136.737 93.282  1.00 71.60  ? 78  GLU J HA   1 
ATOM 7982  H HB2  . GLU E  1 78  ? 127.874 134.951 91.863  1.00 71.60  ? 78  GLU J HB2  1 
ATOM 7983  H HB3  . GLU E  1 78  ? 126.984 135.632 90.737  1.00 71.60  ? 78  GLU J HB3  1 
ATOM 7984  H HG2  . GLU E  1 78  ? 128.703 137.406 90.769  1.00 71.60  ? 78  GLU J HG2  1 
ATOM 7985  H HG3  . GLU E  1 78  ? 129.596 136.295 91.462  1.00 71.60  ? 78  GLU J HG3  1 
ATOM 7986  N N    . ILE E  1 79  ? 127.433 138.982 92.290  1.00 121.24 ? 79  ILE J N    1 
ATOM 7987  C CA   . ILE E  1 79  ? 127.270 140.358 91.837  1.00 121.24 ? 79  ILE J CA   1 
ATOM 7988  C C    . ILE E  1 79  ? 128.607 140.862 91.318  1.00 121.24 ? 79  ILE J C    1 
ATOM 7989  O O    . ILE E  1 79  ? 129.649 140.622 91.937  1.00 121.24 ? 79  ILE J O    1 
ATOM 7990  C CB   . ILE E  1 79  ? 126.764 141.277 92.963  1.00 121.24 ? 79  ILE J CB   1 
ATOM 7991  C CG1  . ILE E  1 79  ? 125.518 140.683 93.622  1.00 121.24 ? 79  ILE J CG1  1 
ATOM 7992  C CG2  . ILE E  1 79  ? 126.477 142.673 92.417  1.00 121.24 ? 79  ILE J CG2  1 
ATOM 7993  C CD1  . ILE E  1 79  ? 124.312 140.592 92.713  1.00 121.24 ? 79  ILE J CD1  1 
ATOM 7994  H H    . ILE E  1 79  ? 128.132 138.866 92.779  1.00 121.24 ? 79  ILE J H    1 
ATOM 7995  H HA   . ILE E  1 79  ? 126.632 140.386 91.106  1.00 121.24 ? 79  ILE J HA   1 
ATOM 7996  H HB   . ILE E  1 79  ? 127.462 141.349 93.631  1.00 121.24 ? 79  ILE J HB   1 
ATOM 7997  H HG12 . ILE E  1 79  ? 125.722 139.788 93.930  1.00 121.24 ? 79  ILE J HG12 1 
ATOM 7998  H HG13 . ILE E  1 79  ? 125.275 141.241 94.377  1.00 121.24 ? 79  ILE J HG13 1 
ATOM 7999  H HG21 . ILE E  1 79  ? 127.313 143.119 92.210  1.00 121.24 ? 79  ILE J HG21 1 
ATOM 8000  H HG22 . ILE E  1 79  ? 125.992 143.181 93.088  1.00 121.24 ? 79  ILE J HG22 1 
ATOM 8001  H HG23 . ILE E  1 79  ? 125.936 142.591 91.616  1.00 121.24 ? 79  ILE J HG23 1 
ATOM 8002  H HD11 . ILE E  1 79  ? 124.075 141.482 92.412  1.00 121.24 ? 79  ILE J HD11 1 
ATOM 8003  H HD12 . ILE E  1 79  ? 123.573 140.205 93.207  1.00 121.24 ? 79  ILE J HD12 1 
ATOM 8004  H HD13 . ILE E  1 79  ? 124.527 140.035 91.951  1.00 121.24 ? 79  ILE J HD13 1 
ATOM 8005  N N    . ARG E  1 80  ? 128.575 141.556 90.183  1.00 87.96  ? 80  ARG J N    1 
ATOM 8006  C CA   . ARG E  1 80  ? 129.750 142.206 89.623  1.00 87.96  ? 80  ARG J CA   1 
ATOM 8007  C C    . ARG E  1 80  ? 129.324 143.485 88.925  1.00 87.96  ? 80  ARG J C    1 
ATOM 8008  O O    . ARG E  1 80  ? 128.265 143.532 88.294  1.00 87.96  ? 80  ARG J O    1 
ATOM 8009  C CB   . ARG E  1 80  ? 130.474 141.307 88.629  1.00 87.96  ? 80  ARG J CB   1 
ATOM 8010  C CG   . ARG E  1 80  ? 131.149 140.107 89.250  1.00 87.96  ? 80  ARG J CG   1 
ATOM 8011  C CD   . ARG E  1 80  ? 131.976 139.379 88.212  1.00 87.96  ? 80  ARG J CD   1 
ATOM 8012  N NE   . ARG E  1 80  ? 131.222 138.295 87.599  1.00 87.96  ? 80  ARG J NE   1 
ATOM 8013  C CZ   . ARG E  1 80  ? 131.531 137.721 86.445  1.00 87.96  ? 80  ARG J CZ   1 
ATOM 8014  N NH1  . ARG E  1 80  ? 132.534 138.154 85.702  1.00 87.96  ? 80  ARG J NH1  1 
ATOM 8015  N NH2  . ARG E  1 80  ? 130.811 136.686 86.025  1.00 87.96  ? 80  ARG J NH2  1 
ATOM 8016  H H    . ARG E  1 80  ? 127.864 141.668 89.713  1.00 87.96  ? 80  ARG J H    1 
ATOM 8017  H HA   . ARG E  1 80  ? 130.366 142.436 90.335  1.00 87.96  ? 80  ARG J HA   1 
ATOM 8018  H HB2  . ARG E  1 80  ? 129.824 140.983 87.987  1.00 87.96  ? 80  ARG J HB2  1 
ATOM 8019  H HB3  . ARG E  1 80  ? 131.152 141.837 88.179  1.00 87.96  ? 80  ARG J HB3  1 
ATOM 8020  H HG2  . ARG E  1 80  ? 131.727 140.388 89.974  1.00 87.96  ? 80  ARG J HG2  1 
ATOM 8021  H HG3  . ARG E  1 80  ? 130.466 139.499 89.579  1.00 87.96  ? 80  ARG J HG3  1 
ATOM 8022  H HD2  . ARG E  1 80  ? 132.233 140.002 87.513  1.00 87.96  ? 80  ARG J HD2  1 
ATOM 8023  H HD3  . ARG E  1 80  ? 132.763 138.997 88.635  1.00 87.96  ? 80  ARG J HD3  1 
ATOM 8024  H HE   . ARG E  1 80  ? 130.604 137.929 88.068  1.00 87.96  ? 80  ARG J HE   1 
ATOM 8025  H HH11 . ARG E  1 80  ? 133.011 138.825 85.959  1.00 87.96  ? 80  ARG J HH11 1 
ATOM 8026  H HH12 . ARG E  1 80  ? 132.710 137.765 84.957  1.00 87.96  ? 80  ARG J HH12 1 
ATOM 8027  H HH21 . ARG E  1 80  ? 130.154 136.396 86.503  1.00 87.96  ? 80  ARG J HH21 1 
ATOM 8028  H HH22 . ARG E  1 80  ? 130.996 136.304 85.277  1.00 87.96  ? 80  ARG J HH22 1 
ATOM 8029  N N    . ALA E  1 81  ? 130.160 144.514 89.024  1.00 109.75 ? 81  ALA J N    1 
ATOM 8030  C CA   . ALA E  1 81  ? 129.833 145.798 88.423  1.00 109.75 ? 81  ALA J CA   1 
ATOM 8031  C C    . ALA E  1 81  ? 131.110 146.593 88.208  1.00 109.75 ? 81  ALA J C    1 
ATOM 8032  O O    . ALA E  1 81  ? 132.151 146.309 88.808  1.00 109.75 ? 81  ALA J O    1 
ATOM 8033  C CB   . ALA E  1 81  ? 128.850 146.583 89.292  1.00 109.75 ? 81  ALA J CB   1 
ATOM 8034  H H    . ALA E  1 81  ? 130.924 144.493 89.422  1.00 109.75 ? 81  ALA J H    1 
ATOM 8035  H HA   . ALA E  1 81  ? 129.420 145.641 87.561  1.00 109.75 ? 81  ALA J HA   1 
ATOM 8036  H HB1  . ALA E  1 81  ? 129.160 146.568 90.210  1.00 109.75 ? 81  ALA J HB1  1 
ATOM 8037  H HB2  . ALA E  1 81  ? 127.976 146.169 89.225  1.00 109.75 ? 81  ALA J HB2  1 
ATOM 8038  H HB3  . ALA E  1 81  ? 128.806 147.494 88.965  1.00 109.75 ? 81  ALA J HB3  1 
ATOM 8039  N N    . LYS E  1 82  ? 131.012 147.590 87.333  1.00 149.44 ? 82  LYS J N    1 
ATOM 8040  C CA   . LYS E  1 82  ? 132.134 148.463 87.030  1.00 149.44 ? 82  LYS J CA   1 
ATOM 8041  C C    . LYS E  1 82  ? 131.612 149.834 86.627  1.00 149.44 ? 82  LYS J C    1 
ATOM 8042  O O    . LYS E  1 82  ? 130.504 149.963 86.100  1.00 149.44 ? 82  LYS J O    1 
ATOM 8043  C CB   . LYS E  1 82  ? 133.004 147.882 85.916  1.00 149.44 ? 82  LYS J CB   1 
ATOM 8044  C CG   . LYS E  1 82  ? 132.239 147.513 84.668  1.00 149.44 ? 82  LYS J CG   1 
ATOM 8045  C CD   . LYS E  1 82  ? 133.108 146.702 83.734  1.00 149.44 ? 82  LYS J CD   1 
ATOM 8046  C CE   . LYS E  1 82  ? 132.319 146.170 82.553  1.00 149.44 ? 82  LYS J CE   1 
ATOM 8047  N NZ   . LYS E  1 82  ? 132.008 147.234 81.557  1.00 149.44 ? 82  LYS J NZ   1 
ATOM 8048  H H    . LYS E  1 82  ? 130.295 147.782 86.898  1.00 149.44 ? 82  LYS J H    1 
ATOM 8049  H HA   . LYS E  1 82  ? 132.681 148.564 87.824  1.00 149.44 ? 82  LYS J HA   1 
ATOM 8050  H HB2  . LYS E  1 82  ? 133.667 148.546 85.669  1.00 149.44 ? 82  LYS J HB2  1 
ATOM 8051  H HB3  . LYS E  1 82  ? 133.440 147.080 86.246  1.00 149.44 ? 82  LYS J HB3  1 
ATOM 8052  H HG2  . LYS E  1 82  ? 131.468 146.975 84.907  1.00 149.44 ? 82  LYS J HG2  1 
ATOM 8053  H HG3  . LYS E  1 82  ? 131.967 148.322 84.206  1.00 149.44 ? 82  LYS J HG3  1 
ATOM 8054  H HD2  . LYS E  1 82  ? 133.819 147.267 83.388  1.00 149.44 ? 82  LYS J HD2  1 
ATOM 8055  H HD3  . LYS E  1 82  ? 133.480 145.950 84.218  1.00 149.44 ? 82  LYS J HD3  1 
ATOM 8056  H HE2  . LYS E  1 82  ? 132.840 145.483 82.109  1.00 149.44 ? 82  LYS J HE2  1 
ATOM 8057  H HE3  . LYS E  1 82  ? 131.481 145.801 82.873  1.00 149.44 ? 82  LYS J HE3  1 
ATOM 8058  H HZ1  . LYS E  1 82  ? 131.431 147.814 81.905  1.00 149.44 ? 82  LYS J HZ1  1 
ATOM 8059  H HZ2  . LYS E  1 82  ? 132.753 147.666 81.334  1.00 149.44 ? 82  LYS J HZ2  1 
ATOM 8060  H HZ3  . LYS E  1 82  ? 131.653 146.876 80.823  1.00 149.44 ? 82  LYS J HZ3  1 
ATOM 8061  N N    . ARG E  1 83  ? 132.426 150.856 86.883  1.00 146.91 ? 83  ARG J N    1 
ATOM 8062  C CA   . ARG E  1 83  ? 132.071 152.251 86.628  1.00 146.91 ? 83  ARG J CA   1 
ATOM 8063  C C    . ARG E  1 83  ? 133.038 152.816 85.588  1.00 146.91 ? 83  ARG J C    1 
ATOM 8064  O O    . ARG E  1 83  ? 134.192 153.124 85.892  1.00 146.91 ? 83  ARG J O    1 
ATOM 8065  C CB   . ARG E  1 83  ? 132.103 153.066 87.912  1.00 146.91 ? 83  ARG J CB   1 
ATOM 8066  C CG   . ARG E  1 83  ? 131.823 154.539 87.699  1.00 146.91 ? 83  ARG J CG   1 
ATOM 8067  C CD   . ARG E  1 83  ? 131.752 155.297 89.010  1.00 146.91 ? 83  ARG J CD   1 
ATOM 8068  N NE   . ARG E  1 83  ? 132.837 154.940 89.914  1.00 146.91 ? 83  ARG J NE   1 
ATOM 8069  C CZ   . ARG E  1 83  ? 134.103 155.300 89.748  1.00 146.91 ? 83  ARG J CZ   1 
ATOM 8070  N NH1  . ARG E  1 83  ? 134.490 156.013 88.705  1.00 146.91 ? 83  ARG J NH1  1 
ATOM 8071  N NH2  . ARG E  1 83  ? 135.005 154.931 90.650  1.00 146.91 ? 83  ARG J NH2  1 
ATOM 8072  H H    . ARG E  1 83  ? 133.216 150.766 87.211  1.00 146.91 ? 83  ARG J H    1 
ATOM 8073  H HA   . ARG E  1 83  ? 131.174 152.289 86.264  1.00 146.91 ? 83  ARG J HA   1 
ATOM 8074  H HB2  . ARG E  1 83  ? 131.425 152.716 88.512  1.00 146.91 ? 83  ARG J HB2  1 
ATOM 8075  H HB3  . ARG E  1 83  ? 132.983 152.988 88.314  1.00 146.91 ? 83  ARG J HB3  1 
ATOM 8076  H HG2  . ARG E  1 83  ? 132.529 154.934 87.163  1.00 146.91 ? 83  ARG J HG2  1 
ATOM 8077  H HG3  . ARG E  1 83  ? 130.966 154.632 87.255  1.00 146.91 ? 83  ARG J HG3  1 
ATOM 8078  H HD2  . ARG E  1 83  ? 131.807 156.250 88.833  1.00 146.91 ? 83  ARG J HD2  1 
ATOM 8079  H HD3  . ARG E  1 83  ? 130.918 155.085 89.458  1.00 146.91 ? 83  ARG J HD3  1 
ATOM 8080  H HE   . ARG E  1 83  ? 132.615 154.618 90.681  1.00 146.91 ? 83  ARG J HE   1 
ATOM 8081  H HH11 . ARG E  1 83  ? 133.920 156.262 88.109  1.00 146.91 ? 83  ARG J HH11 1 
ATOM 8082  H HH12 . ARG E  1 83  ? 135.318 156.232 88.622  1.00 146.91 ? 83  ARG J HH12 1 
ATOM 8083  H HH21 . ARG E  1 83  ? 134.768 154.466 91.336  1.00 146.91 ? 83  ARG J HH21 1 
ATOM 8084  H HH22 . ARG E  1 83  ? 135.829 155.159 90.551  1.00 146.91 ? 83  ARG J HH22 1 
ATOM 8085  N N    . SER E  1 84  ? 132.552 152.946 84.352  1.00 137.40 ? 84  SER J N    1 
ATOM 8086  C CA   . SER E  1 84  ? 133.334 153.472 83.238  1.00 137.40 ? 84  SER J CA   1 
ATOM 8087  C C    . SER E  1 84  ? 133.565 154.979 83.330  1.00 137.40 ? 84  SER J C    1 
ATOM 8088  O O    . SER E  1 84  ? 134.715 155.426 83.241  1.00 137.40 ? 84  SER J O    1 
ATOM 8089  C CB   . SER E  1 84  ? 132.642 153.144 81.910  1.00 137.40 ? 84  SER J CB   1 
ATOM 8090  O OG   . SER E  1 84  ? 132.519 151.746 81.725  1.00 137.40 ? 84  SER J OG   1 
ATOM 8091  H H    . SER E  1 84  ? 131.749 152.738 84.130  1.00 137.40 ? 84  SER J H    1 
ATOM 8092  H HA   . SER E  1 84  ? 134.202 153.038 83.231  1.00 137.40 ? 84  SER J HA   1 
ATOM 8093  H HB2  . SER E  1 84  ? 131.753 153.531 81.897  1.00 137.40 ? 84  SER J HB2  1 
ATOM 8094  H HB3  . SER E  1 84  ? 133.173 153.516 81.187  1.00 137.40 ? 84  SER J HB3  1 
ATOM 8095  H HG   . SER E  1 84  ? 133.280 151.391 81.709  1.00 137.40 ? 84  SER J HG   1 
ATOM 8096  N N    . PRO E  1 85  ? 132.521 155.794 83.510  1.00 109.26 ? 85  PRO J N    1 
ATOM 8097  C CA   . PRO E  1 85  ? 132.685 157.250 83.352  1.00 109.26 ? 85  PRO J CA   1 
ATOM 8098  C C    . PRO E  1 85  ? 133.430 157.874 84.527  1.00 109.26 ? 85  PRO J C    1 
ATOM 8099  O O    . PRO E  1 85  ? 133.186 157.534 85.687  1.00 109.26 ? 85  PRO J O    1 
ATOM 8100  C CB   . PRO E  1 85  ? 131.243 157.763 83.268  1.00 109.26 ? 85  PRO J CB   1 
ATOM 8101  C CG   . PRO E  1 85  ? 130.449 156.767 84.008  1.00 109.26 ? 85  PRO J CG   1 
ATOM 8102  C CD   . PRO E  1 85  ? 131.122 155.434 83.812  1.00 109.26 ? 85  PRO J CD   1 
ATOM 8103  H HA   . PRO E  1 85  ? 133.150 157.452 82.524  1.00 109.26 ? 85  PRO J HA   1 
ATOM 8104  H HB2  . PRO E  1 85  ? 131.180 158.632 83.691  1.00 109.26 ? 85  PRO J HB2  1 
ATOM 8105  H HB3  . PRO E  1 85  ? 130.963 157.810 82.339  1.00 109.26 ? 85  PRO J HB3  1 
ATOM 8106  H HG2  . PRO E  1 85  ? 130.434 157.007 84.948  1.00 109.26 ? 85  PRO J HG2  1 
ATOM 8107  H HG3  . PRO E  1 85  ? 129.548 156.746 83.649  1.00 109.26 ? 85  PRO J HG3  1 
ATOM 8108  H HD2  . PRO E  1 85  ? 131.073 154.917 84.631  1.00 109.26 ? 85  PRO J HD2  1 
ATOM 8109  H HD3  . PRO E  1 85  ? 130.716 154.963 83.068  1.00 109.26 ? 85  PRO J HD3  1 
ATOM 8110  N N    . LEU E  1 86  ? 134.351 158.789 84.216  1.00 119.83 ? 86  LEU J N    1 
ATOM 8111  C CA   . LEU E  1 86  ? 135.174 159.430 85.235  1.00 119.83 ? 86  LEU J CA   1 
ATOM 8112  C C    . LEU E  1 86  ? 135.828 160.676 84.644  1.00 119.83 ? 86  LEU J C    1 
ATOM 8113  O O    . LEU E  1 86  ? 135.822 160.890 83.430  1.00 119.83 ? 86  LEU J O    1 
ATOM 8114  C CB   . LEU E  1 86  ? 136.222 158.449 85.770  1.00 119.83 ? 86  LEU J CB   1 
ATOM 8115  C CG   . LEU E  1 86  ? 137.187 158.893 86.866  1.00 119.83 ? 86  LEU J CG   1 
ATOM 8116  C CD1  . LEU E  1 86  ? 136.451 159.326 88.129  1.00 119.83 ? 86  LEU J CD1  1 
ATOM 8117  C CD2  . LEU E  1 86  ? 138.143 157.748 87.156  1.00 119.83 ? 86  LEU J CD2  1 
ATOM 8118  H H    . LEU E  1 86  ? 134.515 159.063 83.417  1.00 119.83 ? 86  LEU J H    1 
ATOM 8119  H HA   . LEU E  1 86  ? 134.608 159.696 85.979  1.00 119.83 ? 86  LEU J HA   1 
ATOM 8120  H HB2  . LEU E  1 86  ? 135.747 157.680 86.121  1.00 119.83 ? 86  LEU J HB2  1 
ATOM 8121  H HB3  . LEU E  1 86  ? 136.767 158.168 85.019  1.00 119.83 ? 86  LEU J HB3  1 
ATOM 8122  H HG   . LEU E  1 86  ? 137.712 159.641 86.545  1.00 119.83 ? 86  LEU J HG   1 
ATOM 8123  H HD11 . LEU E  1 86  ? 137.099 159.580 88.805  1.00 119.83 ? 86  LEU J HD11 1 
ATOM 8124  H HD12 . LEU E  1 86  ? 135.879 160.080 87.921  1.00 119.83 ? 86  LEU J HD12 1 
ATOM 8125  H HD13 . LEU E  1 86  ? 135.916 158.585 88.451  1.00 119.83 ? 86  LEU J HD13 1 
ATOM 8126  H HD21 . LEU E  1 86  ? 137.633 156.997 87.498  1.00 119.83 ? 86  LEU J HD21 1 
ATOM 8127  H HD22 . LEU E  1 86  ? 138.799 158.032 87.812  1.00 119.83 ? 86  LEU J HD22 1 
ATOM 8128  H HD23 . LEU E  1 86  ? 138.588 157.494 86.331  1.00 119.83 ? 86  LEU J HD23 1 
ATOM 8129  N N    . MET E  1 87  ? 136.381 161.503 85.534  1.00 89.33  ? 87  MET J N    1 
ATOM 8130  C CA   . MET E  1 87  ? 137.201 162.662 85.184  1.00 89.33  ? 87  MET J CA   1 
ATOM 8131  C C    . MET E  1 87  ? 136.385 163.848 84.684  1.00 89.33  ? 87  MET J C    1 
ATOM 8132  O O    . MET E  1 87  ? 135.190 163.722 84.397  1.00 89.33  ? 87  MET J O    1 
ATOM 8133  C CB   . MET E  1 87  ? 138.251 162.283 84.138  1.00 89.33  ? 87  MET J CB   1 
ATOM 8134  C CG   . MET E  1 87  ? 139.205 161.193 84.590  1.00 89.33  ? 87  MET J CG   1 
ATOM 8135  S SD   . MET E  1 87  ? 139.915 161.514 86.220  1.00 89.33  ? 87  MET J SD   1 
ATOM 8136  C CE   . MET E  1 87  ? 140.536 163.180 85.993  1.00 89.33  ? 87  MET J CE   1 
ATOM 8137  H H    . MET E  1 87  ? 136.299 161.399 86.384  1.00 89.33  ? 87  MET J H    1 
ATOM 8138  H HA   . MET E  1 87  ? 137.672 162.950 85.981  1.00 89.33  ? 87  MET J HA   1 
ATOM 8139  H HB2  . MET E  1 87  ? 137.809 161.980 83.332  1.00 89.33  ? 87  MET J HB2  1 
ATOM 8140  H HB3  . MET E  1 87  ? 138.781 163.071 83.937  1.00 89.33  ? 87  MET J HB3  1 
ATOM 8141  H HG2  . MET E  1 87  ? 138.727 160.350 84.626  1.00 89.33  ? 87  MET J HG2  1 
ATOM 8142  H HG3  . MET E  1 87  ? 139.933 161.130 83.951  1.00 89.33  ? 87  MET J HG3  1 
ATOM 8143  H HE1  . MET E  1 87  ? 141.065 163.209 85.180  1.00 89.33  ? 87  MET J HE1  1 
ATOM 8144  H HE2  . MET E  1 87  ? 141.088 163.416 86.755  1.00 89.33  ? 87  MET J HE2  1 
ATOM 8145  H HE3  . MET E  1 87  ? 139.789 163.796 85.920  1.00 89.33  ? 87  MET J HE3  1 
ATOM 8146  N N    . ILE E  1 88  ? 137.042 165.007 84.574  1.00 166.33 ? 88  ILE J N    1 
ATOM 8147  C CA   . ILE E  1 88  ? 136.391 166.276 84.278  1.00 166.33 ? 88  ILE J CA   1 
ATOM 8148  C C    . ILE E  1 88  ? 137.220 167.041 83.253  1.00 166.33 ? 88  ILE J C    1 
ATOM 8149  O O    . ILE E  1 88  ? 138.342 166.661 82.911  1.00 166.33 ? 88  ILE J O    1 
ATOM 8150  C CB   . ILE E  1 88  ? 136.190 167.134 85.550  1.00 166.33 ? 88  ILE J CB   1 
ATOM 8151  C CG1  . ILE E  1 88  ? 137.543 167.503 86.170  1.00 166.33 ? 88  ILE J CG1  1 
ATOM 8152  C CG2  . ILE E  1 88  ? 135.313 166.395 86.552  1.00 166.33 ? 88  ILE J CG2  1 
ATOM 8153  C CD1  . ILE E  1 88  ? 137.455 168.186 87.525  1.00 166.33 ? 88  ILE J CD1  1 
ATOM 8154  H H    . ILE E  1 88  ? 137.893 165.083 84.663  1.00 166.33 ? 88  ILE J H    1 
ATOM 8155  H HA   . ILE E  1 88  ? 135.520 166.098 83.889  1.00 166.33 ? 88  ILE J HA   1 
ATOM 8156  H HB   . ILE E  1 88  ? 135.737 167.951 85.292  1.00 166.33 ? 88  ILE J HB   1 
ATOM 8157  H HG12 . ILE E  1 88  ? 138.063 166.692 86.283  1.00 166.33 ? 88  ILE J HG12 1 
ATOM 8158  H HG13 . ILE E  1 88  ? 138.004 168.111 85.571  1.00 166.33 ? 88  ILE J HG13 1 
ATOM 8159  H HG21 . ILE E  1 88  ? 135.031 167.013 87.244  1.00 166.33 ? 88  ILE J HG21 1 
ATOM 8160  H HG22 . ILE E  1 88  ? 134.536 166.041 86.091  1.00 166.33 ? 88  ILE J HG22 1 
ATOM 8161  H HG23 . ILE E  1 88  ? 135.820 165.667 86.944  1.00 166.33 ? 88  ILE J HG23 1 
ATOM 8162  H HD11 . ILE E  1 88  ? 138.330 168.532 87.760  1.00 166.33 ? 88  ILE J HD11 1 
ATOM 8163  H HD12 . ILE E  1 88  ? 136.816 168.914 87.476  1.00 166.33 ? 88  ILE J HD12 1 
ATOM 8164  H HD13 . ILE E  1 88  ? 137.170 167.538 88.188  1.00 166.33 ? 88  ILE J HD13 1 
ATOM 8165  N N    . THR E  1 89  ? 136.634 168.122 82.750  1.00 184.70 ? 89  THR J N    1 
ATOM 8166  C CA   . THR E  1 89  ? 137.275 168.967 81.754  1.00 184.70 ? 89  THR J CA   1 
ATOM 8167  C C    . THR E  1 89  ? 138.426 169.763 82.366  1.00 184.70 ? 89  THR J C    1 
ATOM 8168  O O    . THR E  1 89  ? 138.585 169.843 83.587  1.00 184.70 ? 89  THR J O    1 
ATOM 8169  C CB   . THR E  1 89  ? 136.251 169.924 81.144  1.00 184.70 ? 89  THR J CB   1 
ATOM 8170  O OG1  . THR E  1 89  ? 135.042 169.207 80.869  1.00 184.70 ? 89  THR J OG1  1 
ATOM 8171  C CG2  . THR E  1 89  ? 136.777 170.549 79.851  1.00 184.70 ? 89  THR J CG2  1 
ATOM 8172  H H    . THR E  1 89  ? 135.846 168.389 82.970  1.00 184.70 ? 89  THR J H    1 
ATOM 8173  H HA   . THR E  1 89  ? 137.630 168.409 81.046  1.00 184.70 ? 89  THR J HA   1 
ATOM 8174  H HB   . THR E  1 89  ? 136.068 170.636 81.774  1.00 184.70 ? 89  THR J HB   1 
ATOM 8175  H HG1  . THR E  1 89  ? 134.510 169.698 80.445  1.00 184.70 ? 89  THR J HG1  1 
ATOM 8176  H HG21 . THR E  1 89  ? 136.037 170.911 79.338  1.00 184.70 ? 89  THR J HG21 1 
ATOM 8177  H HG22 . THR E  1 89  ? 137.394 171.271 80.050  1.00 184.70 ? 89  THR J HG22 1 
ATOM 8178  H HG23 . THR E  1 89  ? 137.231 169.881 79.315  1.00 184.70 ? 89  THR J HG23 1 
ATOM 8179  N N    . GLU E  1 90  ? 139.239 170.356 81.486  1.00 194.60 ? 90  GLU J N    1 
ATOM 8180  C CA   . GLU E  1 90  ? 140.364 171.174 81.930  1.00 194.60 ? 90  GLU J CA   1 
ATOM 8181  C C    . GLU E  1 90  ? 139.898 172.353 82.774  1.00 194.60 ? 90  GLU J C    1 
ATOM 8182  O O    . GLU E  1 90  ? 140.494 172.655 83.815  1.00 194.60 ? 90  GLU J O    1 
ATOM 8183  C CB   . GLU E  1 90  ? 141.152 171.674 80.719  1.00 194.60 ? 90  GLU J CB   1 
ATOM 8184  C CG   . GLU E  1 90  ? 142.055 170.628 80.085  1.00 194.60 ? 90  GLU J CG   1 
ATOM 8185  C CD   . GLU E  1 90  ? 141.277 169.484 79.469  1.00 194.60 ? 90  GLU J CD   1 
ATOM 8186  O OE1  . GLU E  1 90  ? 140.172 169.731 78.941  1.00 194.60 ? 90  GLU J OE1  1 
ATOM 8187  O OE2  . GLU E  1 90  ? 141.765 168.336 79.521  1.00 194.60 ? 90  GLU J OE2  1 
ATOM 8188  H H    . GLU E  1 90  ? 139.168 170.294 80.633  1.00 194.60 ? 90  GLU J H    1 
ATOM 8189  H HA   . GLU E  1 90  ? 140.964 170.634 82.467  1.00 194.60 ? 90  GLU J HA   1 
ATOM 8190  H HB2  . GLU E  1 90  ? 140.519 171.955 80.039  1.00 194.60 ? 90  GLU J HB2  1 
ATOM 8191  H HB3  . GLU E  1 90  ? 141.701 172.429 80.986  1.00 194.60 ? 90  GLU J HB3  1 
ATOM 8192  H HG2  . GLU E  1 90  ? 142.577 171.046 79.381  1.00 194.60 ? 90  GLU J HG2  1 
ATOM 8193  H HG3  . GLU E  1 90  ? 142.642 170.262 80.764  1.00 194.60 ? 90  GLU J HG3  1 
ATOM 8194  N N    . SER E  1 91  ? 138.832 173.034 82.345  1.00 173.04 ? 91  SER J N    1 
ATOM 8195  C CA   . SER E  1 91  ? 138.328 174.170 83.109  1.00 173.04 ? 91  SER J CA   1 
ATOM 8196  C C    . SER E  1 91  ? 137.808 173.736 84.471  1.00 173.04 ? 91  SER J C    1 
ATOM 8197  O O    . SER E  1 91  ? 137.803 174.532 85.417  1.00 173.04 ? 91  SER J O    1 
ATOM 8198  C CB   . SER E  1 91  ? 137.218 174.875 82.330  1.00 173.04 ? 91  SER J CB   1 
ATOM 8199  O OG   . SER E  1 91  ? 136.172 173.969 82.018  1.00 173.04 ? 91  SER J OG   1 
ATOM 8200  H H    . SER E  1 91  ? 138.390 172.866 81.627  1.00 173.04 ? 91  SER J H    1 
ATOM 8201  H HA   . SER E  1 91  ? 139.048 174.805 83.241  1.00 173.04 ? 91  SER J HA   1 
ATOM 8202  H HB2  . SER E  1 91  ? 136.865 175.596 82.874  1.00 173.04 ? 91  SER J HB2  1 
ATOM 8203  H HB3  . SER E  1 91  ? 137.580 175.238 81.507  1.00 173.04 ? 91  SER J HB3  1 
ATOM 8204  H HG   . SER E  1 91  ? 135.648 174.319 81.464  1.00 173.04 ? 91  SER J HG   1 
ATOM 8205  N N    . GLU E  1 92  ? 137.361 172.490 84.581  1.00 174.04 ? 92  GLU J N    1 
ATOM 8206  C CA   . GLU E  1 92  ? 136.788 171.979 85.819  1.00 174.04 ? 92  GLU J CA   1 
ATOM 8207  C C    . GLU E  1 92  ? 137.891 171.717 86.837  1.00 174.04 ? 92  GLU J C    1 
ATOM 8208  O O    . GLU E  1 92  ? 138.870 171.029 86.532  1.00 174.04 ? 92  GLU J O    1 
ATOM 8209  C CB   . GLU E  1 92  ? 136.018 170.694 85.532  1.00 174.04 ? 92  GLU J CB   1 
ATOM 8210  C CG   . GLU E  1 92  ? 134.970 170.808 84.437  1.00 174.04 ? 92  GLU J CG   1 
ATOM 8211  C CD   . GLU E  1 92  ? 133.622 171.273 84.954  1.00 174.04 ? 92  GLU J CD   1 
ATOM 8212  O OE1  . GLU E  1 92  ? 133.547 171.741 86.109  1.00 174.04 ? 92  GLU J OE1  1 
ATOM 8213  O OE2  . GLU E  1 92  ? 132.632 171.165 84.201  1.00 174.04 ? 92  GLU J OE2  1 
ATOM 8214  H H    . GLU E  1 92  ? 137.384 171.912 83.943  1.00 174.04 ? 92  GLU J H    1 
ATOM 8215  H HA   . GLU E  1 92  ? 136.174 172.634 86.188  1.00 174.04 ? 92  GLU J HA   1 
ATOM 8216  H HB2  . GLU E  1 92  ? 136.653 170.013 85.259  1.00 174.04 ? 92  GLU J HB2  1 
ATOM 8217  H HB3  . GLU E  1 92  ? 135.571 170.416 86.339  1.00 174.04 ? 92  GLU J HB3  1 
ATOM 8218  H HG2  . GLU E  1 92  ? 135.269 171.446 83.771  1.00 174.04 ? 92  GLU J HG2  1 
ATOM 8219  H HG3  . GLU E  1 92  ? 134.850 169.937 84.028  1.00 174.04 ? 92  GLU J HG3  1 
ATOM 8220  N N    . ARG E  1 93  ? 137.741 172.258 88.046  1.00 122.70 ? 93  ARG J N    1 
ATOM 8221  C CA   . ARG E  1 93  ? 138.672 171.990 89.135  1.00 122.70 ? 93  ARG J CA   1 
ATOM 8222  C C    . ARG E  1 93  ? 137.894 171.666 90.404  1.00 122.70 ? 93  ARG J C    1 
ATOM 8223  O O    . ARG E  1 93  ? 136.965 172.390 90.775  1.00 122.70 ? 93  ARG J O    1 
ATOM 8224  C CB   . ARG E  1 93  ? 139.617 173.176 89.365  1.00 122.70 ? 93  ARG J CB   1 
ATOM 8225  C CG   . ARG E  1 93  ? 138.963 174.421 89.928  1.00 122.70 ? 93  ARG J CG   1 
ATOM 8226  C CD   . ARG E  1 93  ? 139.959 175.559 90.028  1.00 122.70 ? 93  ARG J CD   1 
ATOM 8227  N NE   . ARG E  1 93  ? 140.340 176.054 88.711  1.00 122.70 ? 93  ARG J NE   1 
ATOM 8228  C CZ   . ARG E  1 93  ? 139.626 176.914 87.996  1.00 122.70 ? 93  ARG J CZ   1 
ATOM 8229  N NH1  . ARG E  1 93  ? 138.487 177.414 88.444  1.00 122.70 ? 93  ARG J NH1  1 
ATOM 8230  N NH2  . ARG E  1 93  ? 140.064 177.282 86.798  1.00 122.70 ? 93  ARG J NH2  1 
ATOM 8231  H H    . ARG E  1 93  ? 137.099 172.790 88.263  1.00 122.70 ? 93  ARG J H    1 
ATOM 8232  H HA   . ARG E  1 93  ? 139.209 171.215 88.910  1.00 122.70 ? 93  ARG J HA   1 
ATOM 8233  H HB2  . ARG E  1 93  ? 140.313 172.896 89.981  1.00 122.70 ? 93  ARG J HB2  1 
ATOM 8234  H HB3  . ARG E  1 93  ? 140.015 173.421 88.514  1.00 122.70 ? 93  ARG J HB3  1 
ATOM 8235  H HG2  . ARG E  1 93  ? 138.252 174.702 89.331  1.00 122.70 ? 93  ARG J HG2  1 
ATOM 8236  H HG3  . ARG E  1 93  ? 138.620 174.239 90.816  1.00 122.70 ? 93  ARG J HG3  1 
ATOM 8237  H HD2  . ARG E  1 93  ? 139.570 176.290 90.535  1.00 122.70 ? 93  ARG J HD2  1 
ATOM 8238  H HD3  . ARG E  1 93  ? 140.765 175.236 90.463  1.00 122.70 ? 93  ARG J HD3  1 
ATOM 8239  H HE   . ARG E  1 93  ? 141.118 175.835 88.415  1.00 122.70 ? 93  ARG J HE   1 
ATOM 8240  H HH11 . ARG E  1 93  ? 138.184 177.189 89.219  1.00 122.70 ? 93  ARG J HH11 1 
ATOM 8241  H HH12 . ARG E  1 93  ? 138.047 177.971 87.959  1.00 122.70 ? 93  ARG J HH12 1 
ATOM 8242  H HH21 . ARG E  1 93  ? 140.804 176.967 86.487  1.00 122.70 ? 93  ARG J HH21 1 
ATOM 8243  H HH22 . ARG E  1 93  ? 139.606 177.841 86.329  1.00 122.70 ? 93  ARG J HH22 1 
ATOM 8244  N N    . ILE E  1 94  ? 138.281 170.572 91.059  1.00 110.71 ? 94  ILE J N    1 
ATOM 8245  C CA   . ILE E  1 94  ? 137.583 170.094 92.246  1.00 110.71 ? 94  ILE J CA   1 
ATOM 8246  C C    . ILE E  1 94  ? 137.880 171.007 93.428  1.00 110.71 ? 94  ILE J C    1 
ATOM 8247  O O    . ILE E  1 94  ? 138.992 171.535 93.566  1.00 110.71 ? 94  ILE J O    1 
ATOM 8248  C CB   . ILE E  1 94  ? 138.000 168.644 92.546  1.00 110.71 ? 94  ILE J CB   1 
ATOM 8249  C CG1  . ILE E  1 94  ? 137.110 168.025 93.630  1.00 110.71 ? 94  ILE J CG1  1 
ATOM 8250  C CG2  . ILE E  1 94  ? 139.478 168.585 92.941  1.00 110.71 ? 94  ILE J CG2  1 
ATOM 8251  C CD1  . ILE E  1 94  ? 135.739 167.621 93.131  1.00 110.71 ? 94  ILE J CD1  1 
ATOM 8252  H H    . ILE E  1 94  ? 138.955 170.086 90.832  1.00 110.71 ? 94  ILE J H    1 
ATOM 8253  H HA   . ILE E  1 94  ? 136.627 170.111 92.082  1.00 110.71 ? 94  ILE J HA   1 
ATOM 8254  H HB   . ILE E  1 94  ? 137.889 168.126 91.733  1.00 110.71 ? 94  ILE J HB   1 
ATOM 8255  H HG12 . ILE E  1 94  ? 137.547 167.229 93.970  1.00 110.71 ? 94  ILE J HG12 1 
ATOM 8256  H HG13 . ILE E  1 94  ? 136.988 168.663 94.351  1.00 110.71 ? 94  ILE J HG13 1 
ATOM 8257  H HG21 . ILE E  1 94  ? 140.000 169.097 92.303  1.00 110.71 ? 94  ILE J HG21 1 
ATOM 8258  H HG22 . ILE E  1 94  ? 139.771 167.661 92.930  1.00 110.71 ? 94  ILE J HG22 1 
ATOM 8259  H HG23 . ILE E  1 94  ? 139.592 168.956 93.829  1.00 110.71 ? 94  ILE J HG23 1 
ATOM 8260  H HD11 . ILE E  1 94  ? 135.345 166.989 93.752  1.00 110.71 ? 94  ILE J HD11 1 
ATOM 8261  H HD12 . ILE E  1 94  ? 135.183 168.410 93.063  1.00 110.71 ? 94  ILE J HD12 1 
ATOM 8262  H HD13 . ILE E  1 94  ? 135.833 167.205 92.259  1.00 110.71 ? 94  ILE J HD13 1 
ATOM 8263  N N    . ILE E  1 95  ? 136.876 171.214 94.282  1.00 69.27  ? 95  ILE J N    1 
ATOM 8264  C CA   . ILE E  1 95  ? 137.068 171.964 95.519  1.00 69.27  ? 95  ILE J CA   1 
ATOM 8265  C C    . ILE E  1 95  ? 136.600 171.143 96.716  1.00 69.27  ? 95  ILE J C    1 
ATOM 8266  O O    . ILE E  1 95  ? 137.073 171.347 97.840  1.00 69.27  ? 95  ILE J O    1 
ATOM 8267  C CB   . ILE E  1 95  ? 136.353 173.325 95.456  1.00 69.27  ? 95  ILE J CB   1 
ATOM 8268  C CG1  . ILE E  1 95  ? 134.834 173.153 95.372  1.00 69.27  ? 95  ILE J CG1  1 
ATOM 8269  C CG2  . ILE E  1 95  ? 136.861 174.113 94.257  1.00 69.27  ? 95  ILE J CG2  1 
ATOM 8270  C CD1  . ILE E  1 95  ? 134.077 174.460 95.479  1.00 69.27  ? 95  ILE J CD1  1 
ATOM 8271  H H    . ILE E  1 95  ? 136.072 170.935 94.171  1.00 69.27  ? 95  ILE J H    1 
ATOM 8272  H HA   . ILE E  1 95  ? 138.015 172.136 95.633  1.00 69.27  ? 95  ILE J HA   1 
ATOM 8273  H HB   . ILE E  1 95  ? 136.561 173.820 96.262  1.00 69.27  ? 95  ILE J HB   1 
ATOM 8274  H HG12 . ILE E  1 95  ? 134.612 172.753 94.516  1.00 69.27  ? 95  ILE J HG12 1 
ATOM 8275  H HG13 . ILE E  1 95  ? 134.535 172.582 96.096  1.00 69.27  ? 95  ILE J HG13 1 
ATOM 8276  H HG21 . ILE E  1 95  ? 137.832 174.085 94.252  1.00 69.27  ? 95  ILE J HG21 1 
ATOM 8277  H HG22 . ILE E  1 95  ? 136.558 175.032 94.322  1.00 69.27  ? 95  ILE J HG22 1 
ATOM 8278  H HG23 . ILE E  1 95  ? 136.519 173.706 93.445  1.00 69.27  ? 95  ILE J HG23 1 
ATOM 8279  H HD11 . ILE E  1 95  ? 133.130 174.275 95.558  1.00 69.27  ? 95  ILE J HD11 1 
ATOM 8280  H HD12 . ILE E  1 95  ? 134.386 174.936 96.266  1.00 69.27  ? 95  ILE J HD12 1 
ATOM 8281  H HD13 . ILE E  1 95  ? 134.245 174.992 94.685  1.00 69.27  ? 95  ILE J HD13 1 
ATOM 8282  N N    . TYR E  1 96  ? 135.672 170.212 96.492  1.00 54.28  ? 96  TYR J N    1 
ATOM 8283  C CA   . TYR E  1 96  ? 135.144 169.369 97.558  1.00 54.28  ? 96  TYR J CA   1 
ATOM 8284  C C    . TYR E  1 96  ? 135.109 167.920 97.094  1.00 54.28  ? 96  TYR J C    1 
ATOM 8285  O O    . TYR E  1 96  ? 134.702 167.634 95.962  1.00 54.28  ? 96  TYR J O    1 
ATOM 8286  C CB   . TYR E  1 96  ? 133.746 169.819 97.982  1.00 54.28  ? 96  TYR J CB   1 
ATOM 8287  C CG   . TYR E  1 96  ? 133.253 169.140 99.232  1.00 54.28  ? 96  TYR J CG   1 
ATOM 8288  C CD1  . TYR E  1 96  ? 133.872 169.365 100.453 1.00 54.28  ? 96  TYR J CD1  1 
ATOM 8289  C CD2  . TYR E  1 96  ? 132.165 168.276 99.195  1.00 54.28  ? 96  TYR J CD2  1 
ATOM 8290  C CE1  . TYR E  1 96  ? 133.425 168.745 101.603 1.00 54.28  ? 96  TYR J CE1  1 
ATOM 8291  C CE2  . TYR E  1 96  ? 131.712 167.653 100.342 1.00 54.28  ? 96  TYR J CE2  1 
ATOM 8292  C CZ   . TYR E  1 96  ? 132.345 167.890 101.543 1.00 54.28  ? 96  TYR J CZ   1 
ATOM 8293  O OH   . TYR E  1 96  ? 131.898 167.273 102.690 1.00 54.28  ? 96  TYR J OH   1 
ATOM 8294  H H    . TYR E  1 96  ? 135.330 170.044 95.722  1.00 54.28  ? 96  TYR J H    1 
ATOM 8295  H HA   . TYR E  1 96  ? 135.727 169.425 98.331  1.00 54.28  ? 96  TYR J HA   1 
ATOM 8296  H HB2  . TYR E  1 96  ? 133.754 170.776 98.142  1.00 54.28  ? 96  TYR J HB2  1 
ATOM 8297  H HB3  . TYR E  1 96  ? 133.122 169.607 97.273  1.00 54.28  ? 96  TYR J HB3  1 
ATOM 8298  H HD1  . TYR E  1 96  ? 134.603 169.940 100.495 1.00 54.28  ? 96  TYR J HD1  1 
ATOM 8299  H HD2  . TYR E  1 96  ? 131.736 168.113 98.385  1.00 54.28  ? 96  TYR J HD2  1 
ATOM 8300  H HE1  . TYR E  1 96  ? 133.849 168.902 102.416 1.00 54.28  ? 96  TYR J HE1  1 
ATOM 8301  H HE2  . TYR E  1 96  ? 130.982 167.074 100.309 1.00 54.28  ? 96  TYR J HE2  1 
ATOM 8302  H HH   . TYR E  1 96  ? 131.275 166.737 102.511 1.00 54.28  ? 96  TYR J HH   1 
ATOM 8303  N N    . SER E  1 97  ? 135.523 167.009 97.974  1.00 91.77  ? 97  SER J N    1 
ATOM 8304  C CA   . SER E  1 97  ? 135.646 165.589 97.657  1.00 91.77  ? 97  SER J CA   1 
ATOM 8305  C C    . SER E  1 97  ? 135.051 164.774 98.799  1.00 91.77  ? 97  SER J C    1 
ATOM 8306  O O    . SER E  1 97  ? 135.613 164.740 99.898  1.00 91.77  ? 97  SER J O    1 
ATOM 8307  C CB   . SER E  1 97  ? 137.111 165.210 97.431  1.00 91.77  ? 97  SER J CB   1 
ATOM 8308  O OG   . SER E  1 97  ? 137.663 165.934 96.348  1.00 91.77  ? 97  SER J OG   1 
ATOM 8309  H H    . SER E  1 97  ? 135.743 167.194 98.784  1.00 91.77  ? 97  SER J H    1 
ATOM 8310  H HA   . SER E  1 97  ? 135.149 165.395 96.846  1.00 91.77  ? 97  SER J HA   1 
ATOM 8311  H HB2  . SER E  1 97  ? 137.617 165.417 98.233  1.00 91.77  ? 97  SER J HB2  1 
ATOM 8312  H HB3  . SER E  1 97  ? 137.162 164.260 97.237  1.00 91.77  ? 97  SER J HB3  1 
ATOM 8313  H HG   . SER E  1 97  ? 137.258 165.740 95.640  1.00 91.77  ? 97  SER J HG   1 
ATOM 8314  N N    . GLU E  1 98  ? 133.914 164.126 98.542  1.00 52.19  ? 98  GLU J N    1 
ATOM 8315  C CA   . GLU E  1 98  ? 133.303 163.235 99.521  1.00 52.19  ? 98  GLU J CA   1 
ATOM 8316  C C    . GLU E  1 98  ? 132.975 161.886 98.892  1.00 52.19  ? 98  GLU J C    1 
ATOM 8317  O O    . GLU E  1 98  ? 132.954 160.861 99.580  1.00 52.19  ? 98  GLU J O    1 
ATOM 8318  C CB   . GLU E  1 98  ? 132.040 163.875 100.108 1.00 52.19  ? 98  GLU J CB   1 
ATOM 8319  C CG   . GLU E  1 98  ? 131.224 162.977 101.027 1.00 52.19  ? 98  GLU J CG   1 
ATOM 8320  C CD   . GLU E  1 98  ? 131.971 162.591 102.285 1.00 52.19  ? 98  GLU J CD   1 
ATOM 8321  O OE1  . GLU E  1 98  ? 133.120 163.044 102.461 1.00 52.19  ? 98  GLU J OE1  1 
ATOM 8322  O OE2  . GLU E  1 98  ? 131.406 161.833 103.100 1.00 52.19  ? 98  GLU J OE2  1 
ATOM 8323  H H    . GLU E  1 98  ? 133.475 164.187 97.805  1.00 52.19  ? 98  GLU J H    1 
ATOM 8324  H HA   . GLU E  1 98  ? 133.930 163.086 100.244 1.00 52.19  ? 98  GLU J HA   1 
ATOM 8325  H HB2  . GLU E  1 98  ? 132.296 164.662 100.615 1.00 52.19  ? 98  GLU J HB2  1 
ATOM 8326  H HB3  . GLU E  1 98  ? 131.461 164.126 99.377  1.00 52.19  ? 98  GLU J HB3  1 
ATOM 8327  H HG2  . GLU E  1 98  ? 130.420 163.452 101.293 1.00 52.19  ? 98  GLU J HG2  1 
ATOM 8328  H HG3  . GLU E  1 98  ? 130.984 162.163 100.558 1.00 52.19  ? 98  GLU J HG3  1 
ATOM 8329  N N    . ILE E  1 99  ? 132.723 161.877 97.590  1.00 14.86  ? 99  ILE J N    1 
ATOM 8330  C CA   . ILE E  1 99  ? 132.317 160.641 96.912  1.00 14.86  ? 99  ILE J CA   1 
ATOM 8331  C C    . ILE E  1 99  ? 133.492 159.666 96.893  1.00 14.86  ? 99  ILE J C    1 
ATOM 8332  O O    . ILE E  1 99  ? 134.630 160.075 96.596  1.00 14.86  ? 99  ILE J O    1 
ATOM 8333  C CB   . ILE E  1 99  ? 131.830 160.950 95.494  1.00 14.86  ? 99  ILE J CB   1 
ATOM 8334  C CG1  . ILE E  1 99  ? 130.646 161.921 95.545  1.00 14.86  ? 99  ILE J CG1  1 
ATOM 8335  C CG2  . ILE E  1 99  ? 131.438 159.664 94.771  1.00 14.86  ? 99  ILE J CG2  1 
ATOM 8336  C CD1  . ILE E  1 99  ? 130.088 162.304 94.185  1.00 14.86  ? 99  ILE J CD1  1 
ATOM 8337  H H    . ILE E  1 99  ? 132.769 162.561 97.072  1.00 14.86  ? 99  ILE J H    1 
ATOM 8338  H HA   . ILE E  1 99  ? 131.584 160.247 97.405  1.00 14.86  ? 99  ILE J HA   1 
ATOM 8339  H HB   . ILE E  1 99  ? 132.552 161.377 95.008  1.00 14.86  ? 99  ILE J HB   1 
ATOM 8340  H HG12 . ILE E  1 99  ? 129.931 161.506 96.052  1.00 14.86  ? 99  ILE J HG12 1 
ATOM 8341  H HG13 . ILE E  1 99  ? 130.929 162.740 95.982  1.00 14.86  ? 99  ILE J HG13 1 
ATOM 8342  H HG21 . ILE E  1 99  ? 132.203 159.071 94.726  1.00 14.86  ? 99  ILE J HG21 1 
ATOM 8343  H HG22 . ILE E  1 99  ? 131.146 159.877 93.872  1.00 14.86  ? 99  ILE J HG22 1 
ATOM 8344  H HG23 . ILE E  1 99  ? 130.718 159.236 95.258  1.00 14.86  ? 99  ILE J HG23 1 
ATOM 8345  H HD11 . ILE E  1 99  ? 129.450 163.028 94.293  1.00 14.86  ? 99  ILE J HD11 1 
ATOM 8346  H HD12 . ILE E  1 99  ? 129.645 161.533 93.797  1.00 14.86  ? 99  ILE J HD12 1 
ATOM 8347  H HD13 . ILE E  1 99  ? 130.816 162.592 93.614  1.00 14.86  ? 99  ILE J HD13 1 
ATOM 8348  N N    . PRO E  1 100 ? 133.284 158.392 97.217  1.00 68.42  ? 100 PRO J N    1 
ATOM 8349  C CA   . PRO E  1 100 ? 134.355 157.402 97.078  1.00 68.42  ? 100 PRO J CA   1 
ATOM 8350  C C    . PRO E  1 100 ? 134.558 156.997 95.625  1.00 68.42  ? 100 PRO J C    1 
ATOM 8351  O O    . PRO E  1 100 ? 133.707 157.229 94.763  1.00 68.42  ? 100 PRO J O    1 
ATOM 8352  C CB   . PRO E  1 100 ? 133.854 156.225 97.922  1.00 68.42  ? 100 PRO J CB   1 
ATOM 8353  C CG   . PRO E  1 100 ? 132.375 156.328 97.846  1.00 68.42  ? 100 PRO J CG   1 
ATOM 8354  C CD   . PRO E  1 100 ? 132.045 157.792 97.740  1.00 68.42  ? 100 PRO J CD   1 
ATOM 8355  H HA   . PRO E  1 100 ? 135.187 157.738 97.449  1.00 68.42  ? 100 PRO J HA   1 
ATOM 8356  H HB2  . PRO E  1 100 ? 134.163 155.391 97.535  1.00 68.42  ? 100 PRO J HB2  1 
ATOM 8357  H HB3  . PRO E  1 100 ? 134.163 156.318 98.839  1.00 68.42  ? 100 PRO J HB3  1 
ATOM 8358  H HG2  . PRO E  1 100 ? 132.067 155.854 97.057  1.00 68.42  ? 100 PRO J HG2  1 
ATOM 8359  H HG3  . PRO E  1 100 ? 131.978 155.950 98.646  1.00 68.42  ? 100 PRO J HG3  1 
ATOM 8360  H HD2  . PRO E  1 100 ? 131.319 157.929 97.111  1.00 68.42  ? 100 PRO J HD2  1 
ATOM 8361  H HD3  . PRO E  1 100 ? 131.830 158.160 98.613  1.00 68.42  ? 100 PRO J HD3  1 
ATOM 8362  N N    . GLU E  1 101 ? 135.713 156.382 95.356  1.00 146.13 ? 101 GLU J N    1 
ATOM 8363  C CA   . GLU E  1 101 ? 136.100 156.051 93.988  1.00 146.13 ? 101 GLU J CA   1 
ATOM 8364  C C    . GLU E  1 101 ? 136.317 154.553 93.797  1.00 146.13 ? 101 GLU J C    1 
ATOM 8365  O O    . GLU E  1 101 ? 137.323 154.138 93.212  1.00 146.13 ? 101 GLU J O    1 
ATOM 8366  C CB   . GLU E  1 101 ? 137.364 156.820 93.596  1.00 146.13 ? 101 GLU J CB   1 
ATOM 8367  C CG   . GLU E  1 101 ? 137.692 156.787 92.106  1.00 146.13 ? 101 GLU J CG   1 
ATOM 8368  C CD   . GLU E  1 101 ? 138.698 157.848 91.709  1.00 146.13 ? 101 GLU J CD   1 
ATOM 8369  O OE1  . GLU E  1 101 ? 139.080 158.663 92.574  1.00 146.13 ? 101 GLU J OE1  1 
ATOM 8370  O OE2  . GLU E  1 101 ? 139.107 157.867 90.531  1.00 146.13 ? 101 GLU J OE2  1 
ATOM 8371  H H    . GLU E  1 101 ? 136.290 156.144 95.948  1.00 146.13 ? 101 GLU J H    1 
ATOM 8372  H HA   . GLU E  1 101 ? 135.390 156.327 93.389  1.00 146.13 ? 101 GLU J HA   1 
ATOM 8373  H HB2  . GLU E  1 101 ? 137.241 157.748 93.851  1.00 146.13 ? 101 GLU J HB2  1 
ATOM 8374  H HB3  . GLU E  1 101 ? 138.124 156.442 94.068  1.00 146.13 ? 101 GLU J HB3  1 
ATOM 8375  H HG2  . GLU E  1 101 ? 138.073 155.926 91.875  1.00 146.13 ? 101 GLU J HG2  1 
ATOM 8376  H HG3  . GLU E  1 101 ? 136.881 156.938 91.597  1.00 146.13 ? 101 GLU J HG3  1 
ATOM 8377  N N    . GLU E  1 102 ? 135.388 153.730 94.284  1.00 163.47 ? 102 GLU J N    1 
ATOM 8378  C CA   . GLU E  1 102 ? 135.487 152.274 94.143  1.00 163.47 ? 102 GLU J CA   1 
ATOM 8379  C C    . GLU E  1 102 ? 134.954 151.889 92.768  1.00 163.47 ? 102 GLU J C    1 
ATOM 8380  O O    . GLU E  1 102 ? 133.764 151.632 92.584  1.00 163.47 ? 102 GLU J O    1 
ATOM 8381  C CB   . GLU E  1 102 ? 134.729 151.568 95.261  1.00 163.47 ? 102 GLU J CB   1 
ATOM 8382  C CG   . GLU E  1 102 ? 135.189 151.939 96.666  1.00 163.47 ? 102 GLU J CG   1 
ATOM 8383  C CD   . GLU E  1 102 ? 136.518 151.307 97.040  1.00 163.47 ? 102 GLU J CD   1 
ATOM 8384  O OE1  . GLU E  1 102 ? 137.117 150.614 96.192  1.00 163.47 ? 102 GLU J OE1  1 
ATOM 8385  O OE2  . GLU E  1 102 ? 136.962 151.503 98.190  1.00 163.47 ? 102 GLU J OE2  1 
ATOM 8386  H H    . GLU E  1 102 ? 134.681 153.992 94.699  1.00 163.47 ? 102 GLU J H    1 
ATOM 8387  H HA   . GLU E  1 102 ? 136.418 152.008 94.196  1.00 163.47 ? 102 GLU J HA   1 
ATOM 8388  H HB2  . GLU E  1 102 ? 133.786 151.788 95.189  1.00 163.47 ? 102 GLU J HB2  1 
ATOM 8389  H HB3  . GLU E  1 102 ? 134.853 150.611 95.156  1.00 163.47 ? 102 GLU J HB3  1 
ATOM 8390  H HG2  . GLU E  1 102 ? 135.292 152.902 96.721  1.00 163.47 ? 102 GLU J HG2  1 
ATOM 8391  H HG3  . GLU E  1 102 ? 134.524 151.642 97.307  1.00 163.47 ? 102 GLU J HG3  1 
ATOM 8392  N N    . GLU E  1 103 ? 135.858 151.858 91.784  1.00 137.51 ? 103 GLU J N    1 
ATOM 8393  C CA   . GLU E  1 103 ? 135.459 151.571 90.410  1.00 137.51 ? 103 GLU J CA   1 
ATOM 8394  C C    . GLU E  1 103 ? 135.022 150.121 90.239  1.00 137.51 ? 103 GLU J C    1 
ATOM 8395  O O    . GLU E  1 103 ? 133.981 149.852 89.629  1.00 137.51 ? 103 GLU J O    1 
ATOM 8396  C CB   . GLU E  1 103 ? 136.609 151.882 89.456  1.00 137.51 ? 103 GLU J CB   1 
ATOM 8397  C CG   . GLU E  1 103 ? 136.265 151.625 88.001  1.00 137.51 ? 103 GLU J CG   1 
ATOM 8398  C CD   . GLU E  1 103 ? 137.340 152.092 87.046  1.00 137.51 ? 103 GLU J CD   1 
ATOM 8399  O OE1  . GLU E  1 103 ? 138.536 151.924 87.364  1.00 137.51 ? 103 GLU J OE1  1 
ATOM 8400  O OE2  . GLU E  1 103 ? 136.985 152.625 85.975  1.00 137.51 ? 103 GLU J OE2  1 
ATOM 8401  H H    . GLU E  1 103 ? 136.698 152.002 91.887  1.00 137.51 ? 103 GLU J H    1 
ATOM 8402  H HA   . GLU E  1 103 ? 134.717 152.150 90.172  1.00 137.51 ? 103 GLU J HA   1 
ATOM 8403  H HB2  . GLU E  1 103 ? 136.850 152.816 89.547  1.00 137.51 ? 103 GLU J HB2  1 
ATOM 8404  H HB3  . GLU E  1 103 ? 137.364 151.316 89.688  1.00 137.51 ? 103 GLU J HB3  1 
ATOM 8405  H HG2  . GLU E  1 103 ? 136.155 150.672 87.867  1.00 137.51 ? 103 GLU J HG2  1 
ATOM 8406  H HG3  . GLU E  1 103 ? 135.444 152.093 87.784  1.00 137.51 ? 103 GLU J HG3  1 
ATOM 8407  N N    . GLU E  1 104 ? 135.803 149.177 90.756  1.00 85.64  ? 104 GLU J N    1 
ATOM 8408  C CA   . GLU E  1 104 ? 135.550 147.756 90.563  1.00 85.64  ? 104 GLU J CA   1 
ATOM 8409  C C    . GLU E  1 104 ? 134.933 147.188 91.833  1.00 85.64  ? 104 GLU J C    1 
ATOM 8410  O O    . GLU E  1 104 ? 135.522 147.285 92.915  1.00 85.64  ? 104 GLU J O    1 
ATOM 8411  C CB   . GLU E  1 104 ? 136.836 147.012 90.209  1.00 85.64  ? 104 GLU J CB   1 
ATOM 8412  C CG   . GLU E  1 104 ? 136.695 145.495 90.213  1.00 85.64  ? 104 GLU J CG   1 
ATOM 8413  C CD   . GLU E  1 104 ? 135.659 144.997 89.224  1.00 85.64  ? 104 GLU J CD   1 
ATOM 8414  O OE1  . GLU E  1 104 ? 135.709 145.409 88.046  1.00 85.64  ? 104 GLU J OE1  1 
ATOM 8415  O OE2  . GLU E  1 104 ? 134.791 144.195 89.627  1.00 85.64  ? 104 GLU J OE2  1 
ATOM 8416  H H    . GLU E  1 104 ? 136.500 149.337 91.234  1.00 85.64  ? 104 GLU J H    1 
ATOM 8417  H HA   . GLU E  1 104 ? 134.923 147.636 89.835  1.00 85.64  ? 104 GLU J HA   1 
ATOM 8418  H HB2  . GLU E  1 104 ? 137.111 147.281 89.318  1.00 85.64  ? 104 GLU J HB2  1 
ATOM 8419  H HB3  . GLU E  1 104 ? 137.521 147.255 90.851  1.00 85.64  ? 104 GLU J HB3  1 
ATOM 8420  H HG2  . GLU E  1 104 ? 137.547 145.101 89.973  1.00 85.64  ? 104 GLU J HG2  1 
ATOM 8421  H HG3  . GLU E  1 104 ? 136.431 145.197 91.097  1.00 85.64  ? 104 GLU J HG3  1 
ATOM 8422  N N    . ILE E  1 105 ? 133.748 146.602 91.699  1.00 122.23 ? 105 ILE J N    1 
ATOM 8423  C CA   . ILE E  1 105 ? 132.970 146.143 92.841  1.00 122.23 ? 105 ILE J CA   1 
ATOM 8424  C C    . ILE E  1 105 ? 132.234 144.867 92.457  1.00 122.23 ? 105 ILE J C    1 
ATOM 8425  O O    . ILE E  1 105 ? 131.640 144.786 91.377  1.00 122.23 ? 105 ILE J O    1 
ATOM 8426  C CB   . ILE E  1 105 ? 131.987 147.232 93.306  1.00 122.23 ? 105 ILE J CB   1 
ATOM 8427  C CG1  . ILE E  1 105 ? 131.052 147.620 92.158  1.00 122.23 ? 105 ILE J CG1  1 
ATOM 8428  C CG2  . ILE E  1 105 ? 132.756 148.447 93.798  1.00 122.23 ? 105 ILE J CG2  1 
ATOM 8429  C CD1  . ILE E  1 105 ? 130.229 148.862 92.419  1.00 122.23 ? 105 ILE J CD1  1 
ATOM 8430  H H    . ILE E  1 105 ? 133.367 146.453 90.943  1.00 122.23 ? 105 ILE J H    1 
ATOM 8431  H HA   . ILE E  1 105 ? 133.572 145.936 93.573  1.00 122.23 ? 105 ILE J HA   1 
ATOM 8432  H HB   . ILE E  1 105 ? 131.458 146.878 94.034  1.00 122.23 ? 105 ILE J HB   1 
ATOM 8433  H HG12 . ILE E  1 105 ? 131.583 147.786 91.365  1.00 122.23 ? 105 ILE J HG12 1 
ATOM 8434  H HG13 . ILE E  1 105 ? 130.436 146.888 92.000  1.00 122.23 ? 105 ILE J HG13 1 
ATOM 8435  H HG21 . ILE E  1 105 ? 133.542 148.148 94.281  1.00 122.23 ? 105 ILE J HG21 1 
ATOM 8436  H HG22 . ILE E  1 105 ? 132.187 148.971 94.383  1.00 122.23 ? 105 ILE J HG22 1 
ATOM 8437  H HG23 . ILE E  1 105 ? 133.027 148.979 93.033  1.00 122.23 ? 105 ILE J HG23 1 
ATOM 8438  H HD11 . ILE E  1 105 ? 129.547 148.934 91.733  1.00 122.23 ? 105 ILE J HD11 1 
ATOM 8439  H HD12 . ILE E  1 105 ? 130.807 149.641 92.389  1.00 122.23 ? 105 ILE J HD12 1 
ATOM 8440  H HD13 . ILE E  1 105 ? 129.811 148.791 93.291  1.00 122.23 ? 105 ILE J HD13 1 
ATOM 8441  N N    . TYR E  1 106 ? 132.289 143.868 93.336  1.00 92.23  ? 106 TYR J N    1 
ATOM 8442  C CA   . TYR E  1 106 ? 131.566 142.618 93.148  1.00 92.23  ? 106 TYR J CA   1 
ATOM 8443  C C    . TYR E  1 106 ? 131.244 142.035 94.517  1.00 92.23  ? 106 TYR J C    1 
ATOM 8444  O O    . TYR E  1 106 ? 131.869 142.382 95.522  1.00 92.23  ? 106 TYR J O    1 
ATOM 8445  C CB   . TYR E  1 106 ? 132.373 141.618 92.314  1.00 92.23  ? 106 TYR J CB   1 
ATOM 8446  C CG   . TYR E  1 106 ? 133.694 141.253 92.929  1.00 92.23  ? 106 TYR J CG   1 
ATOM 8447  C CD1  . TYR E  1 106 ? 133.764 140.344 93.975  1.00 92.23  ? 106 TYR J CD1  1 
ATOM 8448  C CD2  . TYR E  1 106 ? 134.878 141.811 92.461  1.00 92.23  ? 106 TYR J CD2  1 
ATOM 8449  C CE1  . TYR E  1 106 ? 134.972 140.006 94.542  1.00 92.23  ? 106 TYR J CE1  1 
ATOM 8450  C CE2  . TYR E  1 106 ? 136.092 141.475 93.023  1.00 92.23  ? 106 TYR J CE2  1 
ATOM 8451  C CZ   . TYR E  1 106 ? 136.134 140.571 94.063  1.00 92.23  ? 106 TYR J CZ   1 
ATOM 8452  O OH   . TYR E  1 106 ? 137.339 140.229 94.632  1.00 92.23  ? 106 TYR J OH   1 
ATOM 8453  H H    . TYR E  1 106 ? 132.751 143.894 94.064  1.00 92.23  ? 106 TYR J H    1 
ATOM 8454  H HA   . TYR E  1 106 ? 130.732 142.797 92.688  1.00 92.23  ? 106 TYR J HA   1 
ATOM 8455  H HB2  . TYR E  1 106 ? 131.868 140.799 92.214  1.00 92.23  ? 106 TYR J HB2  1 
ATOM 8456  H HB3  . TYR E  1 106 ? 132.554 142.005 91.444  1.00 92.23  ? 106 TYR J HB3  1 
ATOM 8457  H HD1  . TYR E  1 106 ? 132.980 139.961 94.300  1.00 92.23  ? 106 TYR J HD1  1 
ATOM 8458  H HD2  . TYR E  1 106 ? 134.852 142.421 91.759  1.00 92.23  ? 106 TYR J HD2  1 
ATOM 8459  H HE1  . TYR E  1 106 ? 135.005 139.395 95.243  1.00 92.23  ? 106 TYR J HE1  1 
ATOM 8460  H HE2  . TYR E  1 106 ? 136.880 141.854 92.704  1.00 92.23  ? 106 TYR J HE2  1 
ATOM 8461  H HH   . TYR E  1 106 ? 137.976 140.434 94.122  1.00 92.23  ? 106 TYR J HH   1 
ATOM 8462  N N    . ARG E  1 107 ? 130.260 141.138 94.547  1.00 132.33 ? 107 ARG J N    1 
ATOM 8463  C CA   . ARG E  1 107 ? 129.815 140.538 95.803  1.00 132.33 ? 107 ARG J CA   1 
ATOM 8464  C C    . ARG E  1 107 ? 129.243 139.155 95.539  1.00 132.33 ? 107 ARG J C    1 
ATOM 8465  O O    . ARG E  1 107 ? 128.436 138.982 94.622  1.00 132.33 ? 107 ARG J O    1 
ATOM 8466  C CB   . ARG E  1 107 ? 128.771 141.420 96.490  1.00 132.33 ? 107 ARG J CB   1 
ATOM 8467  C CG   . ARG E  1 107 ? 129.333 142.623 97.223  1.00 132.33 ? 107 ARG J CG   1 
ATOM 8468  C CD   . ARG E  1 107 ? 130.248 142.204 98.349  1.00 132.33 ? 107 ARG J CD   1 
ATOM 8469  N NE   . ARG E  1 107 ? 130.514 143.302 99.267  1.00 132.33 ? 107 ARG J NE   1 
ATOM 8470  C CZ   . ARG E  1 107 ? 131.247 144.367 98.971  1.00 132.33 ? 107 ARG J CZ   1 
ATOM 8471  N NH1  . ARG E  1 107 ? 131.792 144.524 97.778  1.00 132.33 ? 107 ARG J NH1  1 
ATOM 8472  N NH2  . ARG E  1 107 ? 131.433 145.302 99.897  1.00 132.33 ? 107 ARG J NH2  1 
ATOM 8473  H H    . ARG E  1 107 ? 129.834 140.861 93.851  1.00 132.33 ? 107 ARG J H    1 
ATOM 8474  H HA   . ARG E  1 107 ? 130.575 140.442 96.397  1.00 132.33 ? 107 ARG J HA   1 
ATOM 8475  H HB2  . ARG E  1 107 ? 128.153 141.751 95.820  1.00 132.33 ? 107 ARG J HB2  1 
ATOM 8476  H HB3  . ARG E  1 107 ? 128.298 140.879 97.141  1.00 132.33 ? 107 ARG J HB3  1 
ATOM 8477  H HG2  . ARG E  1 107 ? 129.840 143.176 96.608  1.00 132.33 ? 107 ARG J HG2  1 
ATOM 8478  H HG3  . ARG E  1 107 ? 128.601 143.130 97.606  1.00 132.33 ? 107 ARG J HG3  1 
ATOM 8479  H HD2  . ARG E  1 107 ? 129.828 141.491 98.856  1.00 132.33 ? 107 ARG J HD2  1 
ATOM 8480  H HD3  . ARG E  1 107 ? 131.091 141.907 97.979  1.00 132.33 ? 107 ARG J HD3  1 
ATOM 8481  H HE   . ARG E  1 107 ? 130.270 143.201 100.086 1.00 132.33 ? 107 ARG J HE   1 
ATOM 8482  H HH11 . ARG E  1 107 ? 131.682 143.927 97.166  1.00 132.33 ? 107 ARG J HH11 1 
ATOM 8483  H HH12 . ARG E  1 107 ? 132.262 145.224 97.613  1.00 132.33 ? 107 ARG J HH12 1 
ATOM 8484  H HH21 . ARG E  1 107 ? 131.082 145.213 100.679 1.00 132.33 ? 107 ARG J HH21 1 
ATOM 8485  H HH22 . ARG E  1 107 ? 131.905 145.998 99.717  1.00 132.33 ? 107 ARG J HH22 1 
ATOM 8486  N N    . THR E  1 108 ? 129.673 138.178 96.332  1.00 80.60  ? 108 THR J N    1 
ATOM 8487  C CA   . THR E  1 108 ? 129.103 136.836 96.339  1.00 80.60  ? 108 THR J CA   1 
ATOM 8488  C C    . THR E  1 108 ? 128.454 136.581 97.692  1.00 80.60  ? 108 THR J C    1 
ATOM 8489  O O    . THR E  1 108 ? 129.046 136.883 98.734  1.00 80.60  ? 108 THR J O    1 
ATOM 8490  C CB   . THR E  1 108 ? 130.169 135.776 96.063  1.00 80.60  ? 108 THR J CB   1 
ATOM 8491  O OG1  . THR E  1 108 ? 130.810 136.056 94.812  1.00 80.60  ? 108 THR J OG1  1 
ATOM 8492  C CG2  . THR E  1 108 ? 129.542 134.397 96.011  1.00 80.60  ? 108 THR J CG2  1 
ATOM 8493  H H    . THR E  1 108 ? 130.312 138.275 96.901  1.00 80.60  ? 108 THR J H    1 
ATOM 8494  H HA   . THR E  1 108 ? 128.417 136.769 95.656  1.00 80.60  ? 108 THR J HA   1 
ATOM 8495  H HB   . THR E  1 108 ? 130.827 135.786 96.774  1.00 80.60  ? 108 THR J HB   1 
ATOM 8496  H HG1  . THR E  1 108 ? 131.254 136.766 94.874  1.00 80.60  ? 108 THR J HG1  1 
ATOM 8497  H HG21 . THR E  1 108 ? 130.200 133.746 95.721  1.00 80.60  ? 108 THR J HG21 1 
ATOM 8498  H HG22 . THR E  1 108 ? 129.215 134.139 96.888  1.00 80.60  ? 108 THR J HG22 1 
ATOM 8499  H HG23 . THR E  1 108 ? 128.803 134.401 95.384  1.00 80.60  ? 108 THR J HG23 1 
ATOM 8500  N N    . ILE E  1 109 ? 127.241 136.032 97.678  1.00 89.61  ? 109 ILE J N    1 
ATOM 8501  C CA   . ILE E  1 109 ? 126.450 135.874 98.893  1.00 89.61  ? 109 ILE J CA   1 
ATOM 8502  C C    . ILE E  1 109 ? 125.793 134.500 98.878  1.00 89.61  ? 109 ILE J C    1 
ATOM 8503  O O    . ILE E  1 109 ? 125.016 134.191 97.968  1.00 89.61  ? 109 ILE J O    1 
ATOM 8504  C CB   . ILE E  1 109 ? 125.388 136.970 99.039  1.00 89.61  ? 109 ILE J CB   1 
ATOM 8505  C CG1  . ILE E  1 109 ? 126.057 138.345 99.049  1.00 89.61  ? 109 ILE J CG1  1 
ATOM 8506  C CG2  . ILE E  1 109 ? 124.564 136.729 100.294 1.00 89.61  ? 109 ILE J CG2  1 
ATOM 8507  C CD1  . ILE E  1 109 ? 126.139 138.992 97.681  1.00 89.61  ? 109 ILE J CD1  1 
ATOM 8508  H H    . ILE E  1 109 ? 126.852 135.736 96.971  1.00 89.61  ? 109 ILE J H    1 
ATOM 8509  H HA   . ILE E  1 109 ? 127.035 135.918 99.664  1.00 89.61  ? 109 ILE J HA   1 
ATOM 8510  H HB   . ILE E  1 109 ? 124.794 136.927 98.272  1.00 89.61  ? 109 ILE J HB   1 
ATOM 8511  H HG12 . ILE E  1 109 ? 125.560 138.942 99.631  1.00 89.61  ? 109 ILE J HG12 1 
ATOM 8512  H HG13 . ILE E  1 109 ? 126.964 138.245 99.378  1.00 89.61  ? 109 ILE J HG13 1 
ATOM 8513  H HG21 . ILE E  1 109 ? 123.894 136.055 100.103 1.00 89.61  ? 109 ILE J HG21 1 
ATOM 8514  H HG22 . ILE E  1 109 ? 125.151 136.419 101.002 1.00 89.61  ? 109 ILE J HG22 1 
ATOM 8515  H HG23 . ILE E  1 109 ? 124.130 137.555 100.557 1.00 89.61  ? 109 ILE J HG23 1 
ATOM 8516  H HD11 . ILE E  1 109 ? 126.440 139.908 97.784  1.00 89.61  ? 109 ILE J HD11 1 
ATOM 8517  H HD12 . ILE E  1 109 ? 125.257 138.981 97.278  1.00 89.61  ? 109 ILE J HD12 1 
ATOM 8518  H HD13 . ILE E  1 109 ? 126.760 138.500 97.125  1.00 89.61  ? 109 ILE J HD13 1 
ATOM 8519  N N    . LYS E  1 110 ? 126.109 133.677 99.874  1.00 98.01  ? 110 LYS J N    1 
ATOM 8520  C CA   . LYS E  1 110 ? 125.383 132.432 100.077 1.00 98.01  ? 110 LYS J CA   1 
ATOM 8521  C C    . LYS E  1 110 ? 123.996 132.721 100.641 1.00 98.01  ? 110 LYS J C    1 
ATOM 8522  O O    . LYS E  1 110 ? 123.764 133.752 101.278 1.00 98.01  ? 110 LYS J O    1 
ATOM 8523  C CB   . LYS E  1 110 ? 126.159 131.515 101.020 1.00 98.01  ? 110 LYS J CB   1 
ATOM 8524  C CG   . LYS E  1 110 ? 125.493 130.173 101.262 1.00 98.01  ? 110 LYS J CG   1 
ATOM 8525  C CD   . LYS E  1 110 ? 126.391 129.245 102.052 1.00 98.01  ? 110 LYS J CD   1 
ATOM 8526  C CE   . LYS E  1 110 ? 125.760 127.877 102.221 1.00 98.01  ? 110 LYS J CE   1 
ATOM 8527  N NZ   . LYS E  1 110 ? 126.672 126.946 102.934 1.00 98.01  ? 110 LYS J NZ   1 
ATOM 8528  H H    . LYS E  1 110 ? 126.734 133.822 100.448 1.00 98.01  ? 110 LYS J H    1 
ATOM 8529  H HA   . LYS E  1 110 ? 125.284 131.978 99.225  1.00 98.01  ? 110 LYS J HA   1 
ATOM 8530  H HB2  . LYS E  1 110 ? 127.035 131.345 100.639 1.00 98.01  ? 110 LYS J HB2  1 
ATOM 8531  H HB3  . LYS E  1 110 ? 126.254 131.960 101.877 1.00 98.01  ? 110 LYS J HB3  1 
ATOM 8532  H HG2  . LYS E  1 110 ? 124.677 130.307 101.768 1.00 98.01  ? 110 LYS J HG2  1 
ATOM 8533  H HG3  . LYS E  1 110 ? 125.300 129.752 100.410 1.00 98.01  ? 110 LYS J HG3  1 
ATOM 8534  H HD2  . LYS E  1 110 ? 127.232 129.134 101.581 1.00 98.01  ? 110 LYS J HD2  1 
ATOM 8535  H HD3  . LYS E  1 110 ? 126.546 129.620 102.933 1.00 98.01  ? 110 LYS J HD3  1 
ATOM 8536  H HE2  . LYS E  1 110 ? 124.945 127.962 102.740 1.00 98.01  ? 110 LYS J HE2  1 
ATOM 8537  H HE3  . LYS E  1 110 ? 125.566 127.504 101.347 1.00 98.01  ? 110 LYS J HE3  1 
ATOM 8538  H HZ1  . LYS E  1 110 ? 126.831 127.246 103.756 1.00 98.01  ? 110 LYS J HZ1  1 
ATOM 8539  H HZ2  . LYS E  1 110 ? 126.304 126.137 102.987 1.00 98.01  ? 110 LYS J HZ2  1 
ATOM 8540  H HZ3  . LYS E  1 110 ? 127.444 126.884 102.495 1.00 98.01  ? 110 LYS J HZ3  1 
ATOM 8541  N N    . LEU E  1 111 ? 123.069 131.798 100.409 1.00 102.96 ? 111 LEU J N    1 
ATOM 8542  C CA   . LEU E  1 111 ? 121.681 131.949 100.812 1.00 102.96 ? 111 LEU J CA   1 
ATOM 8543  C C    . LEU E  1 111 ? 121.284 130.859 101.800 1.00 102.96 ? 111 LEU J C    1 
ATOM 8544  O O    . LEU E  1 111 ? 121.872 129.771 101.809 1.00 102.96 ? 111 LEU J O    1 
ATOM 8545  C CB   . LEU E  1 111 ? 120.753 131.898 99.590  1.00 102.96 ? 111 LEU J CB   1 
ATOM 8546  C CG   . LEU E  1 111 ? 121.182 132.768 98.407  1.00 102.96 ? 111 LEU J CG   1 
ATOM 8547  C CD1  . LEU E  1 111 ? 120.260 132.552 97.218  1.00 102.96 ? 111 LEU J CD1  1 
ATOM 8548  C CD2  . LEU E  1 111 ? 121.222 134.232 98.799  1.00 102.96 ? 111 LEU J CD2  1 
ATOM 8549  H H    . LEU E  1 111 ? 123.228 131.051 100.014 1.00 102.96 ? 111 LEU J H    1 
ATOM 8550  H HA   . LEU E  1 111 ? 121.567 132.809 101.244 1.00 102.96 ? 111 LEU J HA   1 
ATOM 8551  H HB2  . LEU E  1 111 ? 120.707 130.984 99.278  1.00 102.96 ? 111 LEU J HB2  1 
ATOM 8552  H HB3  . LEU E  1 111 ? 119.870 132.191 99.859  1.00 102.96 ? 111 LEU J HB3  1 
ATOM 8553  H HG   . LEU E  1 111 ? 122.077 132.518 98.139  1.00 102.96 ? 111 LEU J HG   1 
ATOM 8554  H HD11 . LEU E  1 111 ? 120.660 132.953 96.430  1.00 102.96 ? 111 LEU J HD11 1 
ATOM 8555  H HD12 . LEU E  1 111 ? 120.140 131.601 97.080  1.00 102.96 ? 111 LEU J HD12 1 
ATOM 8556  H HD13 . LEU E  1 111 ? 119.402 132.966 97.404  1.00 102.96 ? 111 LEU J HD13 1 
ATOM 8557  H HD21 . LEU E  1 111 ? 121.894 134.356 99.487  1.00 102.96 ? 111 LEU J HD21 1 
ATOM 8558  H HD22 . LEU E  1 111 ? 120.351 134.492 99.135  1.00 102.96 ? 111 LEU J HD22 1 
ATOM 8559  H HD23 . LEU E  1 111 ? 121.448 134.761 98.017  1.00 102.96 ? 111 LEU J HD23 1 
ATOM 8560  N N    . PRO E  1 112 ? 120.277 131.115 102.644 1.00 98.66  ? 112 PRO J N    1 
ATOM 8561  C CA   . PRO E  1 112 ? 119.904 130.124 103.664 1.00 98.66  ? 112 PRO J CA   1 
ATOM 8562  C C    . PRO E  1 112 ? 119.155 128.924 103.118 1.00 98.66  ? 112 PRO J C    1 
ATOM 8563  O O    . PRO E  1 112 ? 119.203 127.856 103.743 1.00 98.66  ? 112 PRO J O    1 
ATOM 8564  C CB   . PRO E  1 112 ? 119.017 130.930 104.622 1.00 98.66  ? 112 PRO J CB   1 
ATOM 8565  C CG   . PRO E  1 112 ? 118.390 131.951 103.755 1.00 98.66  ? 112 PRO J CG   1 
ATOM 8566  C CD   . PRO E  1 112 ? 119.418 132.310 102.707 1.00 98.66  ? 112 PRO J CD   1 
ATOM 8567  H HA   . PRO E  1 112 ? 120.691 129.818 104.142 1.00 98.66  ? 112 PRO J HA   1 
ATOM 8568  H HB2  . PRO E  1 112 ? 118.343 130.355 105.017 1.00 98.66  ? 112 PRO J HB2  1 
ATOM 8569  H HB3  . PRO E  1 112 ? 119.559 131.351 105.307 1.00 98.66  ? 112 PRO J HB3  1 
ATOM 8570  H HG2  . PRO E  1 112 ? 117.598 131.574 103.341 1.00 98.66  ? 112 PRO J HG2  1 
ATOM 8571  H HG3  . PRO E  1 112 ? 118.158 132.729 104.286 1.00 98.66  ? 112 PRO J HG3  1 
ATOM 8572  H HD2  . PRO E  1 112 ? 118.985 132.464 101.854 1.00 98.66  ? 112 PRO J HD2  1 
ATOM 8573  H HD3  . PRO E  1 112 ? 119.931 133.083 102.989 1.00 98.66  ? 112 PRO J HD3  1 
ATOM 8574  N N    . ALA E  1 113 ? 118.471 129.059 101.984 1.00 95.10  ? 113 ALA J N    1 
ATOM 8575  C CA   . ALA E  1 113 ? 117.667 127.979 101.434 1.00 95.10  ? 113 ALA J CA   1 
ATOM 8576  C C    . ALA E  1 113 ? 117.832 127.943 99.922  1.00 95.10  ? 113 ALA J C    1 
ATOM 8577  O O    . ALA E  1 113 ? 118.207 128.936 99.292  1.00 95.10  ? 113 ALA J O    1 
ATOM 8578  C CB   . ALA E  1 113 ? 116.187 128.138 101.802 1.00 95.10  ? 113 ALA J CB   1 
ATOM 8579  H H    . ALA E  1 113 ? 118.455 129.779 101.514 1.00 95.10  ? 113 ALA J H    1 
ATOM 8580  H HA   . ALA E  1 113 ? 117.980 127.135 101.792 1.00 95.10  ? 113 ALA J HA   1 
ATOM 8581  H HB1  . ALA E  1 113 ? 115.858 128.972 101.432 1.00 95.10  ? 113 ALA J HB1  1 
ATOM 8582  H HB2  . ALA E  1 113 ? 115.688 127.393 101.433 1.00 95.10  ? 113 ALA J HB2  1 
ATOM 8583  H HB3  . ALA E  1 113 ? 116.101 128.149 102.769 1.00 95.10  ? 113 ALA J HB3  1 
ATOM 8584  N N    . THR E  1 114 ? 117.558 126.774 99.347  1.00 73.45  ? 114 THR J N    1 
ATOM 8585  C CA   . THR E  1 114 ? 117.632 126.615 97.902  1.00 73.45  ? 114 THR J CA   1 
ATOM 8586  C C    . THR E  1 114 ? 116.574 127.475 97.224  1.00 73.45  ? 114 THR J C    1 
ATOM 8587  O O    . THR E  1 114 ? 115.411 127.490 97.637  1.00 73.45  ? 114 THR J O    1 
ATOM 8588  C CB   . THR E  1 114 ? 117.440 125.145 97.523  1.00 73.45  ? 114 THR J CB   1 
ATOM 8589  O OG1  . THR E  1 114 ? 118.445 124.350 98.166  1.00 73.45  ? 114 THR J OG1  1 
ATOM 8590  C CG2  . THR E  1 114 ? 117.536 124.959 96.015  1.00 73.45  ? 114 THR J CG2  1 
ATOM 8591  H H    . THR E  1 114 ? 117.332 126.061 99.773  1.00 73.45  ? 114 THR J H    1 
ATOM 8592  H HA   . THR E  1 114 ? 118.504 126.897 97.590  1.00 73.45  ? 114 THR J HA   1 
ATOM 8593  H HB   . THR E  1 114 ? 116.563 124.850 97.811  1.00 73.45  ? 114 THR J HB   1 
ATOM 8594  H HG1  . THR E  1 114 ? 118.384 124.425 99.001  1.00 73.45  ? 114 THR J HG1  1 
ATOM 8595  H HG21 . THR E  1 114 ? 117.573 124.014 95.803  1.00 73.45  ? 114 THR J HG21 1 
ATOM 8596  H HG22 . THR E  1 114 ? 116.760 125.345 95.578  1.00 73.45  ? 114 THR J HG22 1 
ATOM 8597  H HG23 . THR E  1 114 ? 118.338 125.387 95.678  1.00 73.45  ? 114 THR J HG23 1 
ATOM 8598  N N    . VAL E  1 115 ? 116.980 128.194 96.182  1.00 114.47 ? 115 VAL J N    1 
ATOM 8599  C CA   . VAL E  1 115 ? 116.089 129.091 95.458  1.00 114.47 ? 115 VAL J CA   1 
ATOM 8600  C C    . VAL E  1 115 ? 115.889 128.562 94.046  1.00 114.47 ? 115 VAL J C    1 
ATOM 8601  O O    . VAL E  1 115 ? 116.743 127.858 93.494  1.00 114.47 ? 115 VAL J O    1 
ATOM 8602  C CB   . VAL E  1 115 ? 116.629 130.536 95.427  1.00 114.47 ? 115 VAL J CB   1 
ATOM 8603  C CG1  . VAL E  1 115 ? 116.625 131.125 96.826  1.00 114.47 ? 115 VAL J CG1  1 
ATOM 8604  C CG2  . VAL E  1 115 ? 118.029 130.589 94.825  1.00 114.47 ? 115 VAL J CG2  1 
ATOM 8605  H H    . VAL E  1 115 ? 117.780 128.175 95.865  1.00 114.47 ? 115 VAL J H    1 
ATOM 8606  H HA   . VAL E  1 115 ? 115.224 129.103 95.897  1.00 114.47 ? 115 VAL J HA   1 
ATOM 8607  H HB   . VAL E  1 115 ? 116.047 131.076 94.872  1.00 114.47 ? 115 VAL J HB   1 
ATOM 8608  H HG11 . VAL E  1 115 ? 115.742 131.014 97.212  1.00 114.47 ? 115 VAL J HG11 1 
ATOM 8609  H HG12 . VAL E  1 115 ? 116.850 132.068 96.776  1.00 114.47 ? 115 VAL J HG12 1 
ATOM 8610  H HG13 . VAL E  1 115 ? 117.281 130.655 97.364  1.00 114.47 ? 115 VAL J HG13 1 
ATOM 8611  H HG21 . VAL E  1 115 ? 118.657 130.213 95.459  1.00 114.47 ? 115 VAL J HG21 1 
ATOM 8612  H HG22 . VAL E  1 115 ? 118.255 131.518 94.657  1.00 114.47 ? 115 VAL J HG22 1 
ATOM 8613  H HG23 . VAL E  1 115 ? 118.052 130.092 93.993  1.00 114.47 ? 115 VAL J HG23 1 
ATOM 8614  N N    . LYS E  1 116 ? 114.739 128.904 93.462  1.00 125.73 ? 116 LYS J N    1 
ATOM 8615  C CA   . LYS E  1 116 ? 114.409 128.521 92.090  1.00 125.73 ? 116 LYS J CA   1 
ATOM 8616  C C    . LYS E  1 116 ? 114.762 129.688 91.172  1.00 125.73 ? 116 LYS J C    1 
ATOM 8617  O O    . LYS E  1 116 ? 113.919 130.503 90.792  1.00 125.73 ? 116 LYS J O    1 
ATOM 8618  C CB   . LYS E  1 116 ? 112.940 128.129 91.981  1.00 125.73 ? 116 LYS J CB   1 
ATOM 8619  C CG   . LYS E  1 116 ? 112.554 126.973 92.888  1.00 125.73 ? 116 LYS J CG   1 
ATOM 8620  C CD   . LYS E  1 116 ? 111.201 126.398 92.518  1.00 125.73 ? 116 LYS J CD   1 
ATOM 8621  C CE   . LYS E  1 116 ? 110.098 127.418 92.723  1.00 125.73 ? 116 LYS J CE   1 
ATOM 8622  N NZ   . LYS E  1 116 ? 108.755 126.793 92.597  1.00 125.73 ? 116 LYS J NZ   1 
ATOM 8623  H H    . LYS E  1 116 ? 114.119 129.356 93.850  1.00 125.73 ? 116 LYS J H    1 
ATOM 8624  H HA   . LYS E  1 116 ? 114.945 127.758 91.826  1.00 125.73 ? 116 LYS J HA   1 
ATOM 8625  H HB2  . LYS E  1 116 ? 112.392 128.891 92.228  1.00 125.73 ? 116 LYS J HB2  1 
ATOM 8626  H HB3  . LYS E  1 116 ? 112.758 127.871 91.064  1.00 125.73 ? 116 LYS J HB3  1 
ATOM 8627  H HG2  . LYS E  1 116 ? 113.222 126.273 92.813  1.00 125.73 ? 116 LYS J HG2  1 
ATOM 8628  H HG3  . LYS E  1 116 ? 112.500 127.288 93.805  1.00 125.73 ? 116 LYS J HG3  1 
ATOM 8629  H HD2  . LYS E  1 116 ? 111.207 126.138 91.582  1.00 125.73 ? 116 LYS J HD2  1 
ATOM 8630  H HD3  . LYS E  1 116 ? 111.014 125.630 93.081  1.00 125.73 ? 116 LYS J HD3  1 
ATOM 8631  H HE2  . LYS E  1 116 ? 110.175 127.799 93.612  1.00 125.73 ? 116 LYS J HE2  1 
ATOM 8632  H HE3  . LYS E  1 116 ? 110.178 128.112 92.050  1.00 125.73 ? 116 LYS J HE3  1 
ATOM 8633  H HZ1  . LYS E  1 116 ? 108.116 127.407 92.691  1.00 125.73 ? 116 LYS J HZ1  1 
ATOM 8634  H HZ2  . LYS E  1 116 ? 108.674 126.411 91.798  1.00 125.73 ? 116 LYS J HZ2  1 
ATOM 8635  H HZ3  . LYS E  1 116 ? 108.651 126.172 93.225  1.00 125.73 ? 116 LYS J HZ3  1 
ATOM 8636  N N    . GLU E  1 117 ? 116.046 129.757 90.814  1.00 73.79  ? 117 GLU J N    1 
ATOM 8637  C CA   . GLU E  1 117 ? 116.530 130.820 89.944  1.00 73.79  ? 117 GLU J CA   1 
ATOM 8638  C C    . GLU E  1 117 ? 115.829 130.819 88.595  1.00 73.79  ? 117 GLU J C    1 
ATOM 8639  O O    . GLU E  1 117 ? 115.813 131.852 87.917  1.00 73.79  ? 117 GLU J O    1 
ATOM 8640  C CB   . GLU E  1 117 ? 118.045 130.694 89.744  1.00 73.79  ? 117 GLU J CB   1 
ATOM 8641  C CG   . GLU E  1 117 ? 118.526 129.320 89.272  1.00 73.79  ? 117 GLU J CG   1 
ATOM 8642  C CD   . GLU E  1 117 ? 118.784 128.354 90.416  1.00 73.79  ? 117 GLU J CD   1 
ATOM 8643  O OE1  . GLU E  1 117 ? 118.624 128.753 91.589  1.00 73.79  ? 117 GLU J OE1  1 
ATOM 8644  O OE2  . GLU E  1 117 ? 119.147 127.192 90.141  1.00 73.79  ? 117 GLU J OE2  1 
ATOM 8645  H H    . GLU E  1 117 ? 116.652 129.210 91.072  1.00 73.79  ? 117 GLU J H    1 
ATOM 8646  H HA   . GLU E  1 117 ? 116.355 131.672 90.370  1.00 73.79  ? 117 GLU J HA   1 
ATOM 8647  H HB2  . GLU E  1 117 ? 118.316 131.347 89.080  1.00 73.79  ? 117 GLU J HB2  1 
ATOM 8648  H HB3  . GLU E  1 117 ? 118.483 130.888 90.585  1.00 73.79  ? 117 GLU J HB3  1 
ATOM 8649  H HG2  . GLU E  1 117 ? 117.848 128.929 88.700  1.00 73.79  ? 117 GLU J HG2  1 
ATOM 8650  H HG3  . GLU E  1 117 ? 119.357 129.426 88.780  1.00 73.79  ? 117 GLU J HG3  1 
ATOM 8651  N N    . GLU E  1 118 ? 115.251 129.687 88.189  1.00 102.07 ? 118 GLU J N    1 
ATOM 8652  C CA   . GLU E  1 118 ? 114.488 129.652 86.948  1.00 102.07 ? 118 GLU J CA   1 
ATOM 8653  C C    . GLU E  1 118 ? 113.279 130.576 86.998  1.00 102.07 ? 118 GLU J C    1 
ATOM 8654  O O    . GLU E  1 118 ? 112.727 130.915 85.946  1.00 102.07 ? 118 GLU J O    1 
ATOM 8655  C CB   . GLU E  1 118 ? 114.043 128.220 86.635  1.00 102.07 ? 118 GLU J CB   1 
ATOM 8656  C CG   . GLU E  1 118 ? 113.274 127.521 87.751  1.00 102.07 ? 118 GLU J CG   1 
ATOM 8657  C CD   . GLU E  1 118 ? 114.177 126.770 88.713  1.00 102.07 ? 118 GLU J CD   1 
ATOM 8658  O OE1  . GLU E  1 118 ? 115.388 127.071 88.758  1.00 102.07 ? 118 GLU J OE1  1 
ATOM 8659  O OE2  . GLU E  1 118 ? 113.675 125.876 89.425  1.00 102.07 ? 118 GLU J OE2  1 
ATOM 8660  H H    . GLU E  1 118 ? 115.292 128.939 88.604  1.00 102.07 ? 118 GLU J H    1 
ATOM 8661  H HA   . GLU E  1 118 ? 115.062 129.949 86.225  1.00 102.07 ? 118 GLU J HA   1 
ATOM 8662  H HB2  . GLU E  1 118 ? 113.466 128.247 85.855  1.00 102.07 ? 118 GLU J HB2  1 
ATOM 8663  H HB3  . GLU E  1 118 ? 114.829 127.686 86.442  1.00 102.07 ? 118 GLU J HB3  1 
ATOM 8664  H HG2  . GLU E  1 118 ? 112.788 128.187 88.260  1.00 102.07 ? 118 GLU J HG2  1 
ATOM 8665  H HG3  . GLU E  1 118 ? 112.657 126.882 87.358  1.00 102.07 ? 118 GLU J HG3  1 
ATOM 8666  N N    . ASN E  1 119 ? 112.854 130.984 88.194  1.00 151.31 ? 119 ASN J N    1 
ATOM 8667  C CA   . ASN E  1 119 ? 111.761 131.930 88.372  1.00 151.31 ? 119 ASN J CA   1 
ATOM 8668  C C    . ASN E  1 119 ? 112.259 133.295 88.839  1.00 151.31 ? 119 ASN J C    1 
ATOM 8669  O O    . ASN E  1 119 ? 111.491 134.071 89.417  1.00 151.31 ? 119 ASN J O    1 
ATOM 8670  C CB   . ASN E  1 119 ? 110.740 131.365 89.359  1.00 151.31 ? 119 ASN J CB   1 
ATOM 8671  C CG   . ASN E  1 119 ? 110.250 129.985 88.967  1.00 151.31 ? 119 ASN J CG   1 
ATOM 8672  O OD1  . ASN E  1 119 ? 110.336 129.040 89.751  1.00 151.31 ? 119 ASN J OD1  1 
ATOM 8673  N ND2  . ASN E  1 119 ? 109.731 129.859 87.752  1.00 151.31 ? 119 ASN J ND2  1 
ATOM 8674  H H    . ASN E  1 119 ? 113.197 130.720 88.937  1.00 151.31 ? 119 ASN J H    1 
ATOM 8675  H HA   . ASN E  1 119 ? 111.312 132.053 87.521  1.00 151.31 ? 119 ASN J HA   1 
ATOM 8676  H HB2  . ASN E  1 119 ? 111.158 131.285 90.230  1.00 151.31 ? 119 ASN J HB2  1 
ATOM 8677  H HB3  . ASN E  1 119 ? 109.977 131.962 89.403  1.00 151.31 ? 119 ASN J HB3  1 
ATOM 8678  H HD21 . ASN E  1 119 ? 109.684 130.540 87.228  1.00 151.31 ? 119 ASN J HD21 1 
ATOM 8679  H HD22 . ASN E  1 119 ? 109.439 129.093 87.488  1.00 151.31 ? 119 ASN J HD22 1 
ATOM 8680  N N    . ALA E  1 120 ? 113.535 133.591 88.614  1.00 118.77 ? 120 ALA J N    1 
ATOM 8681  C CA   . ALA E  1 120 ? 114.135 134.815 89.117  1.00 118.77 ? 120 ALA J CA   1 
ATOM 8682  C C    . ALA E  1 120 ? 113.713 136.028 88.292  1.00 118.77 ? 120 ALA J C    1 
ATOM 8683  O O    . ALA E  1 120 ? 113.234 135.918 87.160  1.00 118.77 ? 120 ALA J O    1 
ATOM 8684  C CB   . ALA E  1 120 ? 115.657 134.704 89.109  1.00 118.77 ? 120 ALA J CB   1 
ATOM 8685  H H    . ALA E  1 120 ? 114.079 133.097 88.168  1.00 118.77 ? 120 ALA J H    1 
ATOM 8686  H HA   . ALA E  1 120 ? 113.845 134.955 90.032  1.00 118.77 ? 120 ALA J HA   1 
ATOM 8687  H HB1  . ALA E  1 120 ? 115.955 134.620 88.189  1.00 118.77 ? 120 ALA J HB1  1 
ATOM 8688  H HB2  . ALA E  1 120 ? 115.920 133.922 89.618  1.00 118.77 ? 120 ALA J HB2  1 
ATOM 8689  H HB3  . ALA E  1 120 ? 116.033 135.504 89.504  1.00 118.77 ? 120 ALA J HB3  1 
ATOM 8690  N N    . SER E  1 121 ? 113.903 137.203 88.888  1.00 69.39  ? 121 SER J N    1 
ATOM 8691  C CA   . SER E  1 121 ? 113.674 138.475 88.225  1.00 69.39  ? 121 SER J CA   1 
ATOM 8692  C C    . SER E  1 121 ? 114.494 139.539 88.942  1.00 69.39  ? 121 SER J C    1 
ATOM 8693  O O    . SER E  1 121 ? 114.683 139.475 90.160  1.00 69.39  ? 121 SER J O    1 
ATOM 8694  C CB   . SER E  1 121 ? 112.184 138.835 88.216  1.00 69.39  ? 121 SER J CB   1 
ATOM 8695  O OG   . SER E  1 121 ? 111.652 138.870 89.528  1.00 69.39  ? 121 SER J OG   1 
ATOM 8696  H H    . SER E  1 121 ? 114.176 137.288 89.700  1.00 69.39  ? 121 SER J H    1 
ATOM 8697  H HA   . SER E  1 121 ? 113.982 138.420 87.308  1.00 69.39  ? 121 SER J HA   1 
ATOM 8698  H HB2  . SER E  1 121 ? 112.065 139.702 87.801  1.00 69.39  ? 121 SER J HB2  1 
ATOM 8699  H HB3  . SER E  1 121 ? 111.706 138.162 87.705  1.00 69.39  ? 121 SER J HB3  1 
ATOM 8700  H HG   . SER E  1 121 ? 110.839 139.081 89.502  1.00 69.39  ? 121 SER J HG   1 
ATOM 8701  N N    . ALA E  1 122 ? 114.994 140.511 88.178  1.00 47.74  ? 122 ALA J N    1 
ATOM 8702  C CA   . ALA E  1 122 ? 115.864 141.546 88.721  1.00 47.74  ? 122 ALA J CA   1 
ATOM 8703  C C    . ALA E  1 122 ? 115.592 142.883 88.050  1.00 47.74  ? 122 ALA J C    1 
ATOM 8704  O O    . ALA E  1 122 ? 115.365 142.945 86.838  1.00 47.74  ? 122 ALA J O    1 
ATOM 8705  C CB   . ALA E  1 122 ? 117.339 141.176 88.537  1.00 47.74  ? 122 ALA J CB   1 
ATOM 8706  H H    . ALA E  1 122 ? 114.849 140.587 87.335  1.00 47.74  ? 122 ALA J H    1 
ATOM 8707  H HA   . ALA E  1 122 ? 115.688 141.646 89.668  1.00 47.74  ? 122 ALA J HA   1 
ATOM 8708  H HB1  . ALA E  1 122 ? 117.524 140.360 89.028  1.00 47.74  ? 122 ALA J HB1  1 
ATOM 8709  H HB2  . ALA E  1 122 ? 117.514 141.043 87.593  1.00 47.74  ? 122 ALA J HB2  1 
ATOM 8710  H HB3  . ALA E  1 122 ? 117.886 141.899 88.879  1.00 47.74  ? 122 ALA J HB3  1 
ATOM 8711  N N    . LYS E  1 123 ? 115.637 143.955 88.844  1.00 95.58  ? 123 LYS J N    1 
ATOM 8712  C CA   . LYS E  1 123 ? 115.400 145.311 88.366  1.00 95.58  ? 123 LYS J CA   1 
ATOM 8713  C C    . LYS E  1 123 ? 116.502 146.233 88.860  1.00 95.58  ? 123 LYS J C    1 
ATOM 8714  O O    . LYS E  1 123 ? 116.974 146.097 89.993  1.00 95.58  ? 123 LYS J O    1 
ATOM 8715  C CB   . LYS E  1 123 ? 114.057 145.842 88.848  1.00 95.58  ? 123 LYS J CB   1 
ATOM 8716  C CG   . LYS E  1 123 ? 112.883 144.953 88.513  1.00 95.58  ? 123 LYS J CG   1 
ATOM 8717  C CD   . LYS E  1 123 ? 111.588 145.550 89.036  1.00 95.58  ? 123 LYS J CD   1 
ATOM 8718  C CE   . LYS E  1 123 ? 111.492 145.453 90.550  1.00 95.58  ? 123 LYS J CE   1 
ATOM 8719  N NZ   . LYS E  1 123 ? 111.401 144.038 91.003  1.00 95.58  ? 123 LYS J NZ   1 
ATOM 8720  H H    . LYS E  1 123 ? 115.811 143.919 89.686  1.00 95.58  ? 123 LYS J H    1 
ATOM 8721  H HA   . LYS E  1 123 ? 115.407 145.328 87.398  1.00 95.58  ? 123 LYS J HA   1 
ATOM 8722  H HB2  . LYS E  1 123 ? 114.095 145.939 89.812  1.00 95.58  ? 123 LYS J HB2  1 
ATOM 8723  H HB3  . LYS E  1 123 ? 113.902 146.705 88.431  1.00 95.58  ? 123 LYS J HB3  1 
ATOM 8724  H HG2  . LYS E  1 123 ? 112.814 144.871 87.548  1.00 95.58  ? 123 LYS J HG2  1 
ATOM 8725  H HG3  . LYS E  1 123 ? 113.010 144.082 88.920  1.00 95.58  ? 123 LYS J HG3  1 
ATOM 8726  H HD2  . LYS E  1 123 ? 111.554 146.487 88.788  1.00 95.58  ? 123 LYS J HD2  1 
ATOM 8727  H HD3  . LYS E  1 123 ? 110.835 145.073 88.654  1.00 95.58  ? 123 LYS J HD3  1 
ATOM 8728  H HE2  . LYS E  1 123 ? 112.279 145.852 90.950  1.00 95.58  ? 123 LYS J HE2  1 
ATOM 8729  H HE3  . LYS E  1 123 ? 110.695 145.917 90.849  1.00 95.58  ? 123 LYS J HE3  1 
ATOM 8730  H HZ1  . LYS E  1 123 ? 111.305 144.002 91.887  1.00 95.58  ? 123 LYS J HZ1  1 
ATOM 8731  H HZ2  . LYS E  1 123 ? 110.699 143.647 90.621  1.00 95.58  ? 123 LYS J HZ2  1 
ATOM 8732  H HZ3  . LYS E  1 123 ? 112.137 143.596 90.773  1.00 95.58  ? 123 LYS J HZ3  1 
ATOM 8733  N N    . PHE E  1 124 ? 116.901 147.179 88.012  1.00 119.11 ? 124 PHE J N    1 
ATOM 8734  C CA   . PHE E  1 124 ? 117.931 148.155 88.353  1.00 119.11 ? 124 PHE J CA   1 
ATOM 8735  C C    . PHE E  1 124 ? 117.448 149.542 87.957  1.00 119.11 ? 124 PHE J C    1 
ATOM 8736  O O    . PHE E  1 124 ? 117.311 149.838 86.765  1.00 119.11 ? 124 PHE J O    1 
ATOM 8737  C CB   . PHE E  1 124 ? 119.248 147.827 87.658  1.00 119.11 ? 124 PHE J CB   1 
ATOM 8738  C CG   . PHE E  1 124 ? 120.321 148.847 87.888  1.00 119.11 ? 124 PHE J CG   1 
ATOM 8739  C CD1  . PHE E  1 124 ? 120.855 149.034 89.152  1.00 119.11 ? 124 PHE J CD1  1 
ATOM 8740  C CD2  . PHE E  1 124 ? 120.802 149.615 86.840  1.00 119.11 ? 124 PHE J CD2  1 
ATOM 8741  C CE1  . PHE E  1 124 ? 121.846 149.971 89.367  1.00 119.11 ? 124 PHE J CE1  1 
ATOM 8742  C CE2  . PHE E  1 124 ? 121.795 150.553 87.049  1.00 119.11 ? 124 PHE J CE2  1 
ATOM 8743  C CZ   . PHE E  1 124 ? 122.319 150.731 88.315  1.00 119.11 ? 124 PHE J CZ   1 
ATOM 8744  H H    . PHE E  1 124 ? 116.586 147.277 87.217  1.00 119.11 ? 124 PHE J H    1 
ATOM 8745  H HA   . PHE E  1 124 ? 118.082 148.142 89.308  1.00 119.11 ? 124 PHE J HA   1 
ATOM 8746  H HB2  . PHE E  1 124 ? 119.570 146.975 87.994  1.00 119.11 ? 124 PHE J HB2  1 
ATOM 8747  H HB3  . PHE E  1 124 ? 119.095 147.769 86.704  1.00 119.11 ? 124 PHE J HB3  1 
ATOM 8748  H HD1  . PHE E  1 124 ? 120.538 148.522 89.861  1.00 119.11 ? 124 PHE J HD1  1 
ATOM 8749  H HD2  . PHE E  1 124 ? 120.453 149.498 85.984  1.00 119.11 ? 124 PHE J HD2  1 
ATOM 8750  H HE1  . PHE E  1 124 ? 122.199 150.090 90.221  1.00 119.11 ? 124 PHE J HE1  1 
ATOM 8751  H HE2  . PHE E  1 124 ? 122.113 151.065 86.338  1.00 119.11 ? 124 PHE J HE2  1 
ATOM 8752  H HZ   . PHE E  1 124 ? 122.987 151.362 88.459  1.00 119.11 ? 124 PHE J HZ   1 
ATOM 8753  N N    . GLU E  1 125 ? 117.193 150.390 88.949  1.00 126.25 ? 125 GLU J N    1 
ATOM 8754  C CA   . GLU E  1 125 ? 116.776 151.764 88.712  1.00 126.25 ? 125 GLU J CA   1 
ATOM 8755  C C    . GLU E  1 125 ? 117.543 152.705 89.628  1.00 126.25 ? 125 GLU J C    1 
ATOM 8756  O O    . GLU E  1 125 ? 117.814 152.376 90.786  1.00 126.25 ? 125 GLU J O    1 
ATOM 8757  C CB   . GLU E  1 125 ? 115.270 151.947 88.934  1.00 126.25 ? 125 GLU J CB   1 
ATOM 8758  C CG   . GLU E  1 125 ? 114.395 151.217 87.930  1.00 126.25 ? 125 GLU J CG   1 
ATOM 8759  C CD   . GLU E  1 125 ? 114.236 149.743 88.252  1.00 126.25 ? 125 GLU J CD   1 
ATOM 8760  O OE1  . GLU E  1 125 ? 114.824 149.284 89.255  1.00 126.25 ? 125 GLU J OE1  1 
ATOM 8761  O OE2  . GLU E  1 125 ? 113.524 149.043 87.504  1.00 126.25 ? 125 GLU J OE2  1 
ATOM 8762  H H    . GLU E  1 125 ? 117.257 150.191 89.784  1.00 126.25 ? 125 GLU J H    1 
ATOM 8763  H HA   . GLU E  1 125 ? 116.978 152.005 87.795  1.00 126.25 ? 125 GLU J HA   1 
ATOM 8764  H HB2  . GLU E  1 125 ? 115.041 151.617 89.817  1.00 126.25 ? 125 GLU J HB2  1 
ATOM 8765  H HB3  . GLU E  1 125 ? 115.067 152.894 88.869  1.00 126.25 ? 125 GLU J HB3  1 
ATOM 8766  H HG2  . GLU E  1 125 ? 113.513 151.624 87.919  1.00 126.25 ? 125 GLU J HG2  1 
ATOM 8767  H HG3  . GLU E  1 125 ? 114.804 151.286 87.053  1.00 126.25 ? 125 GLU J HG3  1 
ATOM 8768  N N    . ASN E  1 126 ? 117.897 153.872 89.090  1.00 -0.00  ? 126 ASN J N    1 
ATOM 8769  C CA   . ASN E  1 126 ? 118.525 154.941 89.862  1.00 -0.00  ? 126 ASN J CA   1 
ATOM 8770  C C    . ASN E  1 126 ? 119.659 154.402 90.729  1.00 -0.00  ? 126 ASN J C    1 
ATOM 8771  O O    . ASN E  1 126 ? 119.827 154.793 91.886  1.00 -0.00  ? 126 ASN J O    1 
ATOM 8772  C CB   . ASN E  1 126 ? 117.488 155.673 90.714  1.00 -0.00  ? 126 ASN J CB   1 
ATOM 8773  C CG   . ASN E  1 126 ? 116.330 156.210 89.896  1.00 -0.00  ? 126 ASN J CG   1 
ATOM 8774  O OD1  . ASN E  1 126 ? 115.173 155.874 90.142  1.00 -0.00  ? 126 ASN J OD1  1 
ATOM 8775  N ND2  . ASN E  1 126 ? 116.637 157.055 88.919  1.00 -0.00  ? 126 ASN J ND2  1 
ATOM 8776  H H    . ASN E  1 126 ? 117.781 154.075 88.262  1.00 -0.00  ? 126 ASN J H    1 
ATOM 8777  H HA   . ASN E  1 126 ? 118.902 155.588 89.246  1.00 -0.00  ? 126 ASN J HA   1 
ATOM 8778  H HB2  . ASN E  1 126 ? 117.130 155.059 91.375  1.00 -0.00  ? 126 ASN J HB2  1 
ATOM 8779  H HB3  . ASN E  1 126 ? 117.914 156.425 91.156  1.00 -0.00  ? 126 ASN J HB3  1 
ATOM 8780  H HD21 . ASN E  1 126 ? 117.457 157.268 88.778  1.00 -0.00  ? 126 ASN J HD21 1 
ATOM 8781  H HD22 . ASN E  1 126 ? 116.014 157.388 88.427  1.00 -0.00  ? 126 ASN J HD22 1 
ATOM 8782  N N    . GLY E  1 127 ? 120.449 153.494 90.162  1.00 59.84  ? 127 GLY J N    1 
ATOM 8783  C CA   . GLY E  1 127 ? 121.594 152.963 90.872  1.00 59.84  ? 127 GLY J CA   1 
ATOM 8784  C C    . GLY E  1 127 ? 121.276 151.978 91.974  1.00 59.84  ? 127 GLY J C    1 
ATOM 8785  O O    . GLY E  1 127 ? 122.089 151.807 92.886  1.00 59.84  ? 127 GLY J O    1 
ATOM 8786  H H    . GLY E  1 127 ? 120.343 153.173 89.370  1.00 59.84  ? 127 GLY J H    1 
ATOM 8787  H HA2  . GLY E  1 127 ? 122.179 152.531 90.236  1.00 59.84  ? 127 GLY J HA2  1 
ATOM 8788  H HA3  . GLY E  1 127 ? 122.082 153.701 91.268  1.00 59.84  ? 127 GLY J HA3  1 
ATOM 8789  N N    . VAL E  1 128 ? 120.118 151.324 91.926  1.00 76.30  ? 128 VAL J N    1 
ATOM 8790  C CA   . VAL E  1 128 ? 119.726 150.347 92.934  1.00 76.30  ? 128 VAL J CA   1 
ATOM 8791  C C    . VAL E  1 128 ? 119.179 149.116 92.227  1.00 76.30  ? 128 VAL J C    1 
ATOM 8792  O O    . VAL E  1 128 ? 118.359 149.235 91.308  1.00 76.30  ? 128 VAL J O    1 
ATOM 8793  C CB   . VAL E  1 128 ? 118.683 150.918 93.911  1.00 76.30  ? 128 VAL J CB   1 
ATOM 8794  C CG1  . VAL E  1 128 ? 118.247 149.854 94.912  1.00 76.30  ? 128 VAL J CG1  1 
ATOM 8795  C CG2  . VAL E  1 128 ? 119.253 152.132 94.626  1.00 76.30  ? 128 VAL J CG2  1 
ATOM 8796  H H    . VAL E  1 128 ? 119.531 151.433 91.307  1.00 76.30  ? 128 VAL J H    1 
ATOM 8797  H HA   . VAL E  1 128 ? 120.507 150.078 93.443  1.00 76.30  ? 128 VAL J HA   1 
ATOM 8798  H HB   . VAL E  1 128 ? 117.902 151.202 93.411  1.00 76.30  ? 128 VAL J HB   1 
ATOM 8799  H HG11 . VAL E  1 128 ? 117.736 149.170 94.453  1.00 76.30  ? 128 VAL J HG11 1 
ATOM 8800  H HG12 . VAL E  1 128 ? 119.035 149.461 95.320  1.00 76.30  ? 128 VAL J HG12 1 
ATOM 8801  H HG13 . VAL E  1 128 ? 117.695 150.270 95.590  1.00 76.30  ? 128 VAL J HG13 1 
ATOM 8802  H HG21 . VAL E  1 128 ? 119.420 152.836 93.980  1.00 76.30  ? 128 VAL J HG21 1 
ATOM 8803  H HG22 . VAL E  1 128 ? 118.616 152.437 95.291  1.00 76.30  ? 128 VAL J HG22 1 
ATOM 8804  H HG23 . VAL E  1 128 ? 120.082 151.874 95.058  1.00 76.30  ? 128 VAL J HG23 1 
ATOM 8805  N N    . LEU E  1 129 ? 119.634 147.942 92.654  1.00 63.14  ? 129 LEU J N    1 
ATOM 8806  C CA   . LEU E  1 129 ? 119.225 146.670 92.072  1.00 63.14  ? 129 LEU J CA   1 
ATOM 8807  C C    . LEU E  1 129 ? 118.311 145.924 93.035  1.00 63.14  ? 129 LEU J C    1 
ATOM 8808  O O    . LEU E  1 129 ? 118.626 145.797 94.222  1.00 63.14  ? 129 LEU J O    1 
ATOM 8809  C CB   . LEU E  1 129 ? 120.449 145.817 91.739  1.00 63.14  ? 129 LEU J CB   1 
ATOM 8810  C CG   . LEU E  1 129 ? 120.209 144.350 91.377  1.00 63.14  ? 129 LEU J CG   1 
ATOM 8811  C CD1  . LEU E  1 129 ? 119.440 144.207 90.075  1.00 63.14  ? 129 LEU J CD1  1 
ATOM 8812  C CD2  . LEU E  1 129 ? 121.533 143.611 91.298  1.00 63.14  ? 129 LEU J CD2  1 
ATOM 8813  H H    . LEU E  1 129 ? 120.198 147.857 93.298  1.00 63.14  ? 129 LEU J H    1 
ATOM 8814  H HA   . LEU E  1 129 ? 118.741 146.839 91.251  1.00 63.14  ? 129 LEU J HA   1 
ATOM 8815  H HB2  . LEU E  1 129 ? 120.899 146.227 90.984  1.00 63.14  ? 129 LEU J HB2  1 
ATOM 8816  H HB3  . LEU E  1 129 ? 121.039 145.827 92.509  1.00 63.14  ? 129 LEU J HB3  1 
ATOM 8817  H HG   . LEU E  1 129 ? 119.686 143.933 92.078  1.00 63.14  ? 129 LEU J HG   1 
ATOM 8818  H HD11 . LEU E  1 129 ? 118.500 144.365 90.244  1.00 63.14  ? 129 LEU J HD11 1 
ATOM 8819  H HD12 . LEU E  1 129 ? 119.566 143.307 89.737  1.00 63.14  ? 129 LEU J HD12 1 
ATOM 8820  H HD13 . LEU E  1 129 ? 119.778 144.850 89.433  1.00 63.14  ? 129 LEU J HD13 1 
ATOM 8821  H HD21 . LEU E  1 129 ? 122.041 143.957 90.549  1.00 63.14  ? 129 LEU J HD21 1 
ATOM 8822  H HD22 . LEU E  1 129 ? 121.363 142.665 91.174  1.00 63.14  ? 129 LEU J HD22 1 
ATOM 8823  H HD23 . LEU E  1 129 ? 122.023 143.754 92.123  1.00 63.14  ? 129 LEU J HD23 1 
ATOM 8824  N N    . SER E  1 130 ? 117.189 145.429 92.519  1.00 59.33  ? 130 SER J N    1 
ATOM 8825  C CA   . SER E  1 130 ? 116.216 144.672 93.296  1.00 59.33  ? 130 SER J CA   1 
ATOM 8826  C C    . SER E  1 130 ? 115.989 143.320 92.634  1.00 59.33  ? 130 SER J C    1 
ATOM 8827  O O    . SER E  1 130 ? 115.793 143.250 91.417  1.00 59.33  ? 130 SER J O    1 
ATOM 8828  C CB   . SER E  1 130 ? 114.894 145.432 93.408  1.00 59.33  ? 130 SER J CB   1 
ATOM 8829  O OG   . SER E  1 130 ? 115.100 146.711 93.981  1.00 59.33  ? 130 SER J OG   1 
ATOM 8830  H H    . SER E  1 130 ? 116.967 145.522 91.693  1.00 59.33  ? 130 SER J H    1 
ATOM 8831  H HA   . SER E  1 130 ? 116.558 144.521 94.191  1.00 59.33  ? 130 SER J HA   1 
ATOM 8832  H HB2  . SER E  1 130 ? 114.521 145.544 92.518  1.00 59.33  ? 130 SER J HB2  1 
ATOM 8833  H HB3  . SER E  1 130 ? 114.279 144.927 93.965  1.00 59.33  ? 130 SER J HB3  1 
ATOM 8834  H HG   . SER E  1 130 ? 115.577 147.179 93.472  1.00 59.33  ? 130 SER J HG   1 
ATOM 8835  N N    . VAL E  1 131 ? 116.015 142.253 93.431  1.00 63.92  ? 131 VAL J N    1 
ATOM 8836  C CA   . VAL E  1 131 ? 115.912 140.890 92.925  1.00 63.92  ? 131 VAL J CA   1 
ATOM 8837  C C    . VAL E  1 131 ? 114.952 140.093 93.800  1.00 63.92  ? 131 VAL J C    1 
ATOM 8838  O O    . VAL E  1 131 ? 114.937 140.254 95.025  1.00 63.92  ? 131 VAL J O    1 
ATOM 8839  C CB   . VAL E  1 131 ? 117.294 140.210 92.878  1.00 63.92  ? 131 VAL J CB   1 
ATOM 8840  C CG1  . VAL E  1 131 ? 117.201 138.868 92.167  1.00 63.92  ? 131 VAL J CG1  1 
ATOM 8841  C CG2  . VAL E  1 131 ? 118.310 141.124 92.198  1.00 63.92  ? 131 VAL J CG2  1 
ATOM 8842  H H    . VAL E  1 131 ? 116.098 142.295 94.286  1.00 63.92  ? 131 VAL J H    1 
ATOM 8843  H HA   . VAL E  1 131 ? 115.554 140.910 92.024  1.00 63.92  ? 131 VAL J HA   1 
ATOM 8844  H HB   . VAL E  1 131 ? 117.597 140.047 93.785  1.00 63.92  ? 131 VAL J HB   1 
ATOM 8845  H HG11 . VAL E  1 131 ? 116.572 138.298 92.636  1.00 63.92  ? 131 VAL J HG11 1 
ATOM 8846  H HG12 . VAL E  1 131 ? 118.077 138.452 92.164  1.00 63.92  ? 131 VAL J HG12 1 
ATOM 8847  H HG13 . VAL E  1 131 ? 116.901 139.015 91.256  1.00 63.92  ? 131 VAL J HG13 1 
ATOM 8848  H HG21 . VAL E  1 131 ? 117.956 141.402 91.339  1.00 63.92  ? 131 VAL J HG21 1 
ATOM 8849  H HG22 . VAL E  1 131 ? 119.140 140.639 92.071  1.00 63.92  ? 131 VAL J HG22 1 
ATOM 8850  H HG23 . VAL E  1 131 ? 118.467 141.902 92.755  1.00 63.92  ? 131 VAL J HG23 1 
ATOM 8851  N N    . ILE E  1 132 ? 114.146 139.239 93.166  1.00 94.19  ? 132 ILE J N    1 
ATOM 8852  C CA   . ILE E  1 132 ? 113.197 138.367 93.853  1.00 94.19  ? 132 ILE J CA   1 
ATOM 8853  C C    . ILE E  1 132 ? 113.274 136.975 93.239  1.00 94.19  ? 132 ILE J C    1 
ATOM 8854  O O    . ILE E  1 132 ? 113.201 136.828 92.013  1.00 94.19  ? 132 ILE J O    1 
ATOM 8855  C CB   . ILE E  1 132 ? 111.758 138.908 93.767  1.00 94.19  ? 132 ILE J CB   1 
ATOM 8856  C CG1  . ILE E  1 132 ? 111.654 140.228 94.526  1.00 94.19  ? 132 ILE J CG1  1 
ATOM 8857  C CG2  . ILE E  1 132 ? 110.772 137.875 94.311  1.00 94.19  ? 132 ILE J CG2  1 
ATOM 8858  C CD1  . ILE E  1 132 ? 110.332 140.941 94.355  1.00 94.19  ? 132 ILE J CD1  1 
ATOM 8859  H H    . ILE E  1 132 ? 114.132 139.147 92.311  1.00 94.19  ? 132 ILE J H    1 
ATOM 8860  H HA   . ILE E  1 132 ? 113.445 138.305 94.787  1.00 94.19  ? 132 ILE J HA   1 
ATOM 8861  H HB   . ILE E  1 132 ? 111.547 139.072 92.834  1.00 94.19  ? 132 ILE J HB   1 
ATOM 8862  H HG12 . ILE E  1 132 ? 111.779 140.049 95.472  1.00 94.19  ? 132 ILE J HG12 1 
ATOM 8863  H HG13 . ILE E  1 132 ? 112.350 140.822 94.205  1.00 94.19  ? 132 ILE J HG13 1 
ATOM 8864  H HG21 . ILE E  1 132 ? 110.728 137.117 93.706  1.00 94.19  ? 132 ILE J HG21 1 
ATOM 8865  H HG22 . ILE E  1 132 ? 111.070 137.583 95.186  1.00 94.19  ? 132 ILE J HG22 1 
ATOM 8866  H HG23 . ILE E  1 132 ? 109.894 138.277 94.379  1.00 94.19  ? 132 ILE J HG23 1 
ATOM 8867  H HD11 . ILE E  1 132 ? 110.390 141.818 94.766  1.00 94.19  ? 132 ILE J HD11 1 
ATOM 8868  H HD12 . ILE E  1 132 ? 110.146 141.035 93.408  1.00 94.19  ? 132 ILE J HD12 1 
ATOM 8869  H HD13 . ILE E  1 132 ? 109.633 140.423 94.782  1.00 94.19  ? 132 ILE J HD13 1 
ATOM 8870  N N    . LEU E  1 133 ? 113.403 135.958 94.090  1.00 134.10 ? 133 LEU J N    1 
ATOM 8871  C CA   . LEU E  1 133 ? 113.464 134.565 93.654  1.00 134.10 ? 133 LEU J CA   1 
ATOM 8872  C C    . LEU E  1 133 ? 112.505 133.729 94.493  1.00 134.10 ? 133 LEU J C    1 
ATOM 8873  O O    . LEU E  1 133 ? 112.593 133.753 95.739  1.00 134.10 ? 133 LEU J O    1 
ATOM 8874  C CB   . LEU E  1 133 ? 114.890 134.017 93.767  1.00 134.10 ? 133 LEU J CB   1 
ATOM 8875  C CG   . LEU E  1 133 ? 115.775 134.155 92.525  1.00 134.10 ? 133 LEU J CG   1 
ATOM 8876  C CD1  . LEU E  1 133 ? 116.247 135.591 92.305  1.00 134.10 ? 133 LEU J CD1  1 
ATOM 8877  C CD2  . LEU E  1 133 ? 116.967 133.213 92.616  1.00 134.10 ? 133 LEU J CD2  1 
ATOM 8878  H H    . LEU E  1 133 ? 113.454 136.048 94.945  1.00 134.10 ? 133 LEU J H    1 
ATOM 8879  H HA   . LEU E  1 133 ? 113.207 134.512 92.724  1.00 134.10 ? 133 LEU J HA   1 
ATOM 8880  H HB2  . LEU E  1 133 ? 115.337 134.484 94.492  1.00 134.10 ? 133 LEU J HB2  1 
ATOM 8881  H HB3  . LEU E  1 133 ? 114.834 133.071 93.974  1.00 134.10 ? 133 LEU J HB3  1 
ATOM 8882  H HG   . LEU E  1 133 ? 115.255 133.896 91.749  1.00 134.10 ? 133 LEU J HG   1 
ATOM 8883  H HD11 . LEU E  1 133 ? 116.613 135.935 93.134  1.00 134.10 ? 133 LEU J HD11 1 
ATOM 8884  H HD12 . LEU E  1 133 ? 115.499 136.136 92.021  1.00 134.10 ? 133 LEU J HD12 1 
ATOM 8885  H HD13 . LEU E  1 133 ? 116.932 135.593 91.619  1.00 134.10 ? 133 LEU J HD13 1 
ATOM 8886  H HD21 . LEU E  1 133 ? 117.509 133.313 91.818  1.00 134.10 ? 133 LEU J HD21 1 
ATOM 8887  H HD22 . LEU E  1 133 ? 117.489 133.443 93.401  1.00 134.10 ? 133 LEU J HD22 1 
ATOM 8888  H HD23 . LEU E  1 133 ? 116.648 132.300 92.688  1.00 134.10 ? 133 LEU J HD23 1 
ATOM 8889  N N    . PRO E  1 134 ? 111.583 132.986 93.882  1.00 159.67 ? 134 PRO J N    1 
ATOM 8890  C CA   . PRO E  1 134 ? 110.756 132.051 94.655  1.00 159.67 ? 134 PRO J CA   1 
ATOM 8891  C C    . PRO E  1 134 ? 111.582 130.898 95.212  1.00 159.67 ? 134 PRO J C    1 
ATOM 8892  O O    . PRO E  1 134 ? 112.675 130.588 94.735  1.00 159.67 ? 134 PRO J O    1 
ATOM 8893  C CB   . PRO E  1 134 ? 109.729 131.551 93.633  1.00 159.67 ? 134 PRO J CB   1 
ATOM 8894  C CG   . PRO E  1 134 ? 109.713 132.585 92.559  1.00 159.67 ? 134 PRO J CG   1 
ATOM 8895  C CD   . PRO E  1 134 ? 111.114 133.108 92.491  1.00 159.67 ? 134 PRO J CD   1 
ATOM 8896  H HA   . PRO E  1 134 ? 110.294 132.510 95.373  1.00 159.67 ? 134 PRO J HA   1 
ATOM 8897  H HB2  . PRO E  1 134 ? 110.015 130.692 93.284  1.00 159.67 ? 134 PRO J HB2  1 
ATOM 8898  H HB3  . PRO E  1 134 ? 108.857 131.482 94.053  1.00 159.67 ? 134 PRO J HB3  1 
ATOM 8899  H HG2  . PRO E  1 134 ? 109.451 132.179 91.717  1.00 159.67 ? 134 PRO J HG2  1 
ATOM 8900  H HG3  . PRO E  1 134 ? 109.095 133.295 92.800  1.00 159.67 ? 134 PRO J HG3  1 
ATOM 8901  H HD2  . PRO E  1 134 ? 111.659 132.561 91.903  1.00 159.67 ? 134 PRO J HD2  1 
ATOM 8902  H HD3  . PRO E  1 134 ? 111.113 134.036 92.208  1.00 159.67 ? 134 PRO J HD3  1 
ATOM 8903  N N    . LYS E  1 135 ? 111.040 130.264 96.253  1.00 157.25 ? 135 LYS J N    1 
ATOM 8904  C CA   . LYS E  1 135 ? 111.671 129.112 96.882  1.00 157.25 ? 135 LYS J CA   1 
ATOM 8905  C C    . LYS E  1 135 ? 110.599 128.130 97.340  1.00 157.25 ? 135 LYS J C    1 
ATOM 8906  O O    . LYS E  1 135 ? 109.413 128.463 97.426  1.00 157.25 ? 135 LYS J O    1 
ATOM 8907  C CB   . LYS E  1 135 ? 112.550 129.517 98.074  1.00 157.25 ? 135 LYS J CB   1 
ATOM 8908  C CG   . LYS E  1 135 ? 111.795 130.058 99.280  1.00 157.25 ? 135 LYS J CG   1 
ATOM 8909  C CD   . LYS E  1 135 ? 112.711 130.172 100.485 1.00 157.25 ? 135 LYS J CD   1 
ATOM 8910  C CE   . LYS E  1 135 ? 112.040 130.885 101.645 1.00 157.25 ? 135 LYS J CE   1 
ATOM 8911  N NZ   . LYS E  1 135 ? 110.993 130.045 102.293 1.00 157.25 ? 135 LYS J NZ   1 
ATOM 8912  H H    . LYS E  1 135 ? 110.290 130.484 96.615  1.00 157.25 ? 135 LYS J H    1 
ATOM 8913  H HA   . LYS E  1 135 ? 112.235 128.666 96.229  1.00 157.25 ? 135 LYS J HA   1 
ATOM 8914  H HB2  . LYS E  1 135 ? 113.047 128.737 98.368  1.00 157.25 ? 135 LYS J HB2  1 
ATOM 8915  H HB3  . LYS E  1 135 ? 113.166 130.208 97.782  1.00 157.25 ? 135 LYS J HB3  1 
ATOM 8916  H HG2  . LYS E  1 135 ? 111.457 130.944 99.074  1.00 157.25 ? 135 LYS J HG2  1 
ATOM 8917  H HG3  . LYS E  1 135 ? 111.069 129.458 99.512  1.00 157.25 ? 135 LYS J HG3  1 
ATOM 8918  H HD2  . LYS E  1 135 ? 112.952 129.281 100.785 1.00 157.25 ? 135 LYS J HD2  1 
ATOM 8919  H HD3  . LYS E  1 135 ? 113.504 130.672 100.238 1.00 157.25 ? 135 LYS J HD3  1 
ATOM 8920  H HE2  . LYS E  1 135 ? 112.708 131.104 102.313 1.00 157.25 ? 135 LYS J HE2  1 
ATOM 8921  H HE3  . LYS E  1 135 ? 111.616 131.694 101.318 1.00 157.25 ? 135 LYS J HE3  1 
ATOM 8922  H HZ1  . LYS E  1 135 ? 110.701 130.434 103.040 1.00 157.25 ? 135 LYS J HZ1  1 
ATOM 8923  H HZ2  . LYS E  1 135 ? 111.329 129.247 102.498 1.00 157.25 ? 135 LYS J HZ2  1 
ATOM 8924  H HZ3  . LYS E  1 135 ? 110.309 129.935 101.736 1.00 157.25 ? 135 LYS J HZ3  1 
ATOM 8925  N N    . ALA E  1 136 ? 111.035 126.907 97.632  1.00 98.14  ? 136 ALA J N    1 
ATOM 8926  C CA   . ALA E  1 136 ? 110.147 125.851 98.095  1.00 98.14  ? 136 ALA J CA   1 
ATOM 8927  C C    . ALA E  1 136 ? 110.006 125.885 99.613  1.00 98.14  ? 136 ALA J C    1 
ATOM 8928  O O    . ALA E  1 136 ? 110.897 126.350 100.329 1.00 98.14  ? 136 ALA J O    1 
ATOM 8929  C CB   . ALA E  1 136 ? 110.671 124.481 97.662  1.00 98.14  ? 136 ALA J CB   1 
ATOM 8930  H H    . ALA E  1 136 ? 111.857 126.664 97.574  1.00 98.14  ? 136 ALA J H    1 
ATOM 8931  H HA   . ALA E  1 136 ? 109.271 125.982 97.704  1.00 98.14  ? 136 ALA J HA   1 
ATOM 8932  H HB1  . ALA E  1 136 ? 110.072 123.796 98.000  1.00 98.14  ? 136 ALA J HB1  1 
ATOM 8933  H HB2  . ALA E  1 136 ? 111.559 124.357 98.032  1.00 98.14  ? 136 ALA J HB2  1 
ATOM 8934  H HB3  . ALA E  1 136 ? 110.703 124.449 96.693  1.00 98.14  ? 136 ALA J HB3  1 
ATOM 8935  N N    . GLU E  1 137 ? 108.864 125.387 100.099 1.00 42.22  ? 137 GLU J N    1 
ATOM 8936  C CA   . GLU E  1 137 ? 108.641 125.321 101.540 1.00 42.22  ? 137 GLU J CA   1 
ATOM 8937  C C    . GLU E  1 137 ? 109.626 124.367 102.205 1.00 42.22  ? 137 GLU J C    1 
ATOM 8938  O O    . GLU E  1 137 ? 110.173 124.672 103.271 1.00 42.22  ? 137 GLU J O    1 
ATOM 8939  C CB   . GLU E  1 137 ? 107.203 124.888 101.835 1.00 42.22  ? 137 GLU J CB   1 
ATOM 8940  C CG   . GLU E  1 137 ? 106.842 124.835 103.322 1.00 42.22  ? 137 GLU J CG   1 
ATOM 8941  C CD   . GLU E  1 137 ? 106.801 126.208 103.973 1.00 42.22  ? 137 GLU J CD   1 
ATOM 8942  O OE1  . GLU E  1 137 ? 107.089 127.209 103.285 1.00 42.22  ? 137 GLU J OE1  1 
ATOM 8943  O OE2  . GLU E  1 137 ? 106.478 126.285 105.177 1.00 42.22  ? 137 GLU J OE2  1 
ATOM 8944  H H    . GLU E  1 137 ? 108.213 125.086 99.626  1.00 42.22  ? 137 GLU J H    1 
ATOM 8945  H HA   . GLU E  1 137 ? 108.771 126.202 101.920 1.00 42.22  ? 137 GLU J HA   1 
ATOM 8946  H HB2  . GLU E  1 137 ? 106.595 125.514 101.410 1.00 42.22  ? 137 GLU J HB2  1 
ATOM 8947  H HB3  . GLU E  1 137 ? 107.070 123.998 101.473 1.00 42.22  ? 137 GLU J HB3  1 
ATOM 8948  H HG2  . GLU E  1 137 ? 105.963 124.433 103.421 1.00 42.22  ? 137 GLU J HG2  1 
ATOM 8949  H HG3  . GLU E  1 137 ? 107.500 124.302 103.794 1.00 42.22  ? 137 GLU J HG3  1 
ATOM 8950  N N    . SER E  1 138 ? 109.866 123.212 101.592 1.00 17.95  ? 138 SER J N    1 
ATOM 8951  C CA   . SER E  1 138 ? 110.781 122.232 102.156 1.00 17.95  ? 138 SER J CA   1 
ATOM 8952  C C    . SER E  1 138 ? 112.189 122.800 102.276 1.00 17.95  ? 138 SER J C    1 
ATOM 8953  O O    . SER E  1 138 ? 113.031 122.243 102.979 1.00 17.95  ? 138 SER J O    1 
ATOM 8954  C CB   . SER E  1 138 ? 110.799 120.966 101.302 1.00 17.95  ? 138 SER J CB   1 
ATOM 8955  O OG   . SER E  1 138 ? 111.179 121.257 99.969  1.00 17.95  ? 138 SER J OG   1 
ATOM 8956  H H    . SER E  1 138 ? 109.509 122.967 100.848 1.00 17.95  ? 138 SER J H    1 
ATOM 8957  H HA   . SER E  1 138 ? 110.476 121.992 103.044 1.00 17.95  ? 138 SER J HA   1 
ATOM 8958  H HB2  . SER E  1 138 ? 111.438 120.344 101.682 1.00 17.95  ? 138 SER J HB2  1 
ATOM 8959  H HB3  . SER E  1 138 ? 109.916 120.566 101.305 1.00 17.95  ? 138 SER J HB3  1 
ATOM 8960  H HG   . SER E  1 138 ? 111.220 120.546 99.524  1.00 17.95  ? 138 SER J HG   1 
ATOM 8961  N N    . THR F  1 33  ? 150.387 106.346 150.609 1.00 172.81 ? 33  THR K N    1 
ATOM 8962  C CA   . THR F  1 33  ? 149.247 106.286 151.514 1.00 172.81 ? 33  THR K CA   1 
ATOM 8963  C C    . THR F  1 33  ? 149.118 104.892 152.131 1.00 172.81 ? 33  THR K C    1 
ATOM 8964  O O    . THR F  1 33  ? 148.021 104.346 152.231 1.00 172.81 ? 33  THR K O    1 
ATOM 8965  C CB   . THR F  1 33  ? 147.933 106.641 150.789 1.00 172.81 ? 33  THR K CB   1 
ATOM 8966  O OG1  . THR F  1 33  ? 147.686 105.686 149.751 1.00 172.81 ? 33  THR K OG1  1 
ATOM 8967  C CG2  . THR F  1 33  ? 148.009 108.037 150.176 1.00 172.81 ? 33  THR K CG2  1 
ATOM 8968  H H    . THR F  1 33  ? 150.290 105.888 149.889 1.00 172.81 ? 33  THR K H    1 
ATOM 8969  H HA   . THR F  1 33  ? 149.377 106.926 152.230 1.00 172.81 ? 33  THR K HA   1 
ATOM 8970  H HB   . THR F  1 33  ? 147.199 106.629 151.424 1.00 172.81 ? 33  THR K HB   1 
ATOM 8971  H HG1  . THR F  1 33  ? 147.419 104.963 150.084 1.00 172.81 ? 33  THR K HG1  1 
ATOM 8972  H HG21 . THR F  1 33  ? 147.137 108.296 149.836 1.00 172.81 ? 33  THR K HG21 1 
ATOM 8973  H HG22 . THR F  1 33  ? 148.290 108.681 150.845 1.00 172.81 ? 33  THR K HG22 1 
ATOM 8974  H HG23 . THR F  1 33  ? 148.644 108.048 149.443 1.00 172.81 ? 33  THR K HG23 1 
ATOM 8975  N N    . GLY F  1 34  ? 150.250 104.318 152.537 1.00 160.92 ? 34  GLY K N    1 
ATOM 8976  C CA   . GLY F  1 34  ? 150.272 103.004 153.147 1.00 160.92 ? 34  GLY K CA   1 
ATOM 8977  C C    . GLY F  1 34  ? 150.204 101.848 152.177 1.00 160.92 ? 34  GLY K C    1 
ATOM 8978  O O    . GLY F  1 34  ? 150.226 100.692 152.616 1.00 160.92 ? 34  GLY K O    1 
ATOM 8979  H H    . GLY F  1 34  ? 151.028 104.678 152.471 1.00 160.92 ? 34  GLY K H    1 
ATOM 8980  H HA2  . GLY F  1 34  ? 151.095 102.916 153.653 1.00 160.92 ? 34  GLY K HA2  1 
ATOM 8981  H HA3  . GLY F  1 34  ? 149.530 102.922 153.768 1.00 160.92 ? 34  GLY K HA3  1 
ATOM 8982  N N    . ILE F  1 35  ? 150.115 102.120 150.876 1.00 158.03 ? 35  ILE K N    1 
ATOM 8983  C CA   . ILE F  1 35  ? 150.069 101.081 149.857 1.00 158.03 ? 35  ILE K CA   1 
ATOM 8984  C C    . ILE F  1 35  ? 150.688 101.650 148.590 1.00 158.03 ? 35  ILE K C    1 
ATOM 8985  O O    . ILE F  1 35  ? 150.635 102.859 148.343 1.00 158.03 ? 35  ILE K O    1 
ATOM 8986  C CB   . ILE F  1 35  ? 148.626 100.588 149.601 1.00 158.03 ? 35  ILE K CB   1 
ATOM 8987  C CG1  . ILE F  1 35  ? 147.706 101.777 149.312 1.00 158.03 ? 35  ILE K CG1  1 
ATOM 8988  C CG2  . ILE F  1 35  ? 148.125 99.777  150.793 1.00 158.03 ? 35  ILE K CG2  1 
ATOM 8989  C CD1  . ILE F  1 35  ? 146.350 101.392 148.766 1.00 158.03 ? 35  ILE K CD1  1 
ATOM 8990  H H    . ILE F  1 35  ? 150.089 102.916 150.552 1.00 158.03 ? 35  ILE K H    1 
ATOM 8991  H HA   . ILE F  1 35  ? 150.606 100.326 150.142 1.00 158.03 ? 35  ILE K HA   1 
ATOM 8992  H HB   . ILE F  1 35  ? 148.638 100.015 148.821 1.00 158.03 ? 35  ILE K HB   1 
ATOM 8993  H HG12 . ILE F  1 35  ? 147.561 102.270 150.135 1.00 158.03 ? 35  ILE K HG12 1 
ATOM 8994  H HG13 . ILE F  1 35  ? 148.132 102.349 148.653 1.00 158.03 ? 35  ILE K HG13 1 
ATOM 8995  H HG21 . ILE F  1 35  ? 148.783 99.100  151.014 1.00 158.03 ? 35  ILE K HG21 1 
ATOM 8996  H HG22 . ILE F  1 35  ? 147.284 99.354  150.558 1.00 158.03 ? 35  ILE K HG22 1 
ATOM 8997  H HG23 . ILE F  1 35  ? 147.996 100.369 151.550 1.00 158.03 ? 35  ILE K HG23 1 
ATOM 8998  H HD11 . ILE F  1 35  ? 145.859 102.199 148.544 1.00 158.03 ? 35  ILE K HD11 1 
ATOM 8999  H HD12 . ILE F  1 35  ? 146.474 100.853 147.969 1.00 158.03 ? 35  ILE K HD12 1 
ATOM 9000  H HD13 . ILE F  1 35  ? 145.868 100.886 149.438 1.00 158.03 ? 35  ILE K HD13 1 
ATOM 9001  N N    . GLN F  1 36  ? 151.286 100.774 147.789 1.00 153.75 ? 36  GLN K N    1 
ATOM 9002  C CA   . GLN F  1 36  ? 151.933 101.188 146.556 1.00 153.75 ? 36  GLN K CA   1 
ATOM 9003  C C    . GLN F  1 36  ? 151.512 100.277 145.416 1.00 153.75 ? 36  GLN K C    1 
ATOM 9004  O O    . GLN F  1 36  ? 151.277 99.080  145.609 1.00 153.75 ? 36  GLN K O    1 
ATOM 9005  C CB   . GLN F  1 36  ? 153.456 101.184 146.695 1.00 153.75 ? 36  GLN K CB   1 
ATOM 9006  C CG   . GLN F  1 36  ? 153.990 102.394 147.444 1.00 153.75 ? 36  GLN K CG   1 
ATOM 9007  C CD   . GLN F  1 36  ? 155.475 102.621 147.237 1.00 153.75 ? 36  GLN K CD   1 
ATOM 9008  O OE1  . GLN F  1 36  ? 156.175 101.776 146.678 1.00 153.75 ? 36  GLN K OE1  1 
ATOM 9009  N NE2  . GLN F  1 36  ? 155.962 103.769 147.686 1.00 153.75 ? 36  GLN K NE2  1 
ATOM 9010  H H    . GLN F  1 36  ? 151.320 99.927  147.938 1.00 153.75 ? 36  GLN K H    1 
ATOM 9011  H HA   . GLN F  1 36  ? 151.652 102.088 146.332 1.00 153.75 ? 36  GLN K HA   1 
ATOM 9012  H HB2  . GLN F  1 36  ? 153.724 100.392 147.187 1.00 153.75 ? 36  GLN K HB2  1 
ATOM 9013  H HB3  . GLN F  1 36  ? 153.850 101.177 145.809 1.00 153.75 ? 36  GLN K HB3  1 
ATOM 9014  H HG2  . GLN F  1 36  ? 153.523 103.186 147.136 1.00 153.75 ? 36  GLN K HG2  1 
ATOM 9015  H HG3  . GLN F  1 36  ? 153.839 102.273 148.394 1.00 153.75 ? 36  GLN K HG3  1 
ATOM 9016  H HE21 . GLN F  1 36  ? 155.440 104.337 148.071 1.00 153.75 ? 36  GLN K HE21 1 
ATOM 9017  H HE22 . GLN F  1 36  ? 156.797 103.949 147.594 1.00 153.75 ? 36  GLN K HE22 1 
ATOM 9018  N N    . ILE F  1 37  ? 151.411 100.868 144.232 1.00 154.60 ? 37  ILE K N    1 
ATOM 9019  C CA   . ILE F  1 37  ? 151.007 100.178 143.019 1.00 154.60 ? 37  ILE K CA   1 
ATOM 9020  C C    . ILE F  1 37  ? 152.041 100.474 141.947 1.00 154.60 ? 37  ILE K C    1 
ATOM 9021  O O    . ILE F  1 37  ? 152.545 101.599 141.849 1.00 154.60 ? 37  ILE K O    1 
ATOM 9022  C CB   . ILE F  1 37  ? 149.607 100.616 142.553 1.00 154.60 ? 37  ILE K CB   1 
ATOM 9023  C CG1  . ILE F  1 37  ? 148.571 100.272 143.623 1.00 154.60 ? 37  ILE K CG1  1 
ATOM 9024  C CG2  . ILE F  1 37  ? 149.263 99.978  141.208 1.00 154.60 ? 37  ILE K CG2  1 
ATOM 9025  C CD1  . ILE F  1 37  ? 148.350 101.371 144.649 1.00 154.60 ? 37  ILE K CD1  1 
ATOM 9026  H H    . ILE F  1 37  ? 151.578 101.703 144.102 1.00 154.60 ? 37  ILE K H    1 
ATOM 9027  H HA   . ILE F  1 37  ? 150.996 99.221  143.179 1.00 154.60 ? 37  ILE K HA   1 
ATOM 9028  H HB   . ILE F  1 37  ? 149.612 101.579 142.439 1.00 154.60 ? 37  ILE K HB   1 
ATOM 9029  H HG12 . ILE F  1 37  ? 147.722 100.092 143.190 1.00 154.60 ? 37  ILE K HG12 1 
ATOM 9030  H HG13 . ILE F  1 37  ? 148.876 99.485  144.101 1.00 154.60 ? 37  ILE K HG13 1 
ATOM 9031  H HG21 . ILE F  1 37  ? 149.828 100.357 140.516 1.00 154.60 ? 37  ILE K HG21 1 
ATOM 9032  H HG22 . ILE F  1 37  ? 148.333 100.162 141.000 1.00 154.60 ? 37  ILE K HG22 1 
ATOM 9033  H HG23 . ILE F  1 37  ? 149.404 99.020  141.264 1.00 154.60 ? 37  ILE K HG23 1 
ATOM 9034  H HD11 . ILE F  1 37  ? 147.652 101.095 145.262 1.00 154.60 ? 37  ILE K HD11 1 
ATOM 9035  H HD12 . ILE F  1 37  ? 149.170 101.530 145.138 1.00 154.60 ? 37  ILE K HD12 1 
ATOM 9036  H HD13 . ILE F  1 37  ? 148.078 102.179 144.187 1.00 154.60 ? 37  ILE K HD13 1 
ATOM 9037  N N    . SER F  1 38  ? 152.360 99.463  141.147 1.00 164.59 ? 38  SER K N    1 
ATOM 9038  C CA   . SER F  1 38  ? 153.360 99.620  140.108 1.00 164.59 ? 38  SER K CA   1 
ATOM 9039  C C    . SER F  1 38  ? 153.030 98.698  138.947 1.00 164.59 ? 38  SER K C    1 
ATOM 9040  O O    . SER F  1 38  ? 152.265 97.740  139.078 1.00 164.59 ? 38  SER K O    1 
ATOM 9041  C CB   . SER F  1 38  ? 154.765 99.338  140.647 1.00 164.59 ? 38  SER K CB   1 
ATOM 9042  O OG   . SER F  1 38  ? 154.830 98.051  141.236 1.00 164.59 ? 38  SER K OG   1 
ATOM 9043  H H    . SER F  1 38  ? 152.008 98.678  141.182 1.00 164.59 ? 38  SER K H    1 
ATOM 9044  H HA   . SER F  1 38  ? 153.340 100.532 139.780 1.00 164.59 ? 38  SER K HA   1 
ATOM 9045  H HB2  . SER F  1 38  ? 155.396 99.384  139.913 1.00 164.59 ? 38  SER K HB2  1 
ATOM 9046  H HB3  . SER F  1 38  ? 154.988 100.008 141.313 1.00 164.59 ? 38  SER K HB3  1 
ATOM 9047  H HG   . SER F  1 38  ? 155.222 97.519  140.718 1.00 164.59 ? 38  SER K HG   1 
ATOM 9048  N N    . GLY F  1 39  ? 153.609 99.018  137.808 1.00 162.83 ? 39  GLY K N    1 
ATOM 9049  C CA   . GLY F  1 39  ? 153.446 98.276  136.582 1.00 162.83 ? 39  GLY K CA   1 
ATOM 9050  C C    . GLY F  1 39  ? 153.471 99.233  135.417 1.00 162.83 ? 39  GLY K C    1 
ATOM 9051  O O    . GLY F  1 39  ? 153.788 100.412 135.564 1.00 162.83 ? 39  GLY K O    1 
ATOM 9052  H H    . GLY F  1 39  ? 154.115 99.708  137.720 1.00 162.83 ? 39  GLY K H    1 
ATOM 9053  H HA2  . GLY F  1 39  ? 154.169 97.638  136.484 1.00 162.83 ? 39  GLY K HA2  1 
ATOM 9054  H HA3  . GLY F  1 39  ? 152.606 97.795  136.581 1.00 162.83 ? 39  GLY K HA3  1 
ATOM 9055  N N    . LYS F  1 40  ? 153.126 98.722  134.243 1.00 167.18 ? 40  LYS K N    1 
ATOM 9056  C CA   . LYS F  1 40  ? 153.079 99.529  133.037 1.00 167.18 ? 40  LYS K CA   1 
ATOM 9057  C C    . LYS F  1 40  ? 151.746 99.324  132.342 1.00 167.18 ? 40  LYS K C    1 
ATOM 9058  O O    . LYS F  1 40  ? 151.085 98.299  132.523 1.00 167.18 ? 40  LYS K O    1 
ATOM 9059  C CB   . LYS F  1 40  ? 154.219 99.180  132.077 1.00 167.18 ? 40  LYS K CB   1 
ATOM 9060  C CG   . LYS F  1 40  ? 155.594 99.644  132.538 1.00 167.18 ? 40  LYS K CG   1 
ATOM 9061  C CD   . LYS F  1 40  ? 155.655 101.150 132.782 1.00 167.18 ? 40  LYS K CD   1 
ATOM 9062  C CE   . LYS F  1 40  ? 155.219 101.948 131.560 1.00 167.18 ? 40  LYS K CE   1 
ATOM 9063  N NZ   . LYS F  1 40  ? 155.349 103.416 131.775 1.00 167.18 ? 40  LYS K NZ   1 
ATOM 9064  H H    . LYS F  1 40  ? 152.914 97.898  134.119 1.00 167.18 ? 40  LYS K H    1 
ATOM 9065  H HA   . LYS F  1 40  ? 153.140 100.467 133.271 1.00 167.18 ? 40  LYS K HA   1 
ATOM 9066  H HB2  . LYS F  1 40  ? 154.248 98.215  131.982 1.00 167.18 ? 40  LYS K HB2  1 
ATOM 9067  H HB3  . LYS F  1 40  ? 154.035 99.587  131.215 1.00 167.18 ? 40  LYS K HB3  1 
ATOM 9068  H HG2  . LYS F  1 40  ? 155.818 99.190  133.365 1.00 167.18 ? 40  LYS K HG2  1 
ATOM 9069  H HG3  . LYS F  1 40  ? 156.247 99.429  131.853 1.00 167.18 ? 40  LYS K HG3  1 
ATOM 9070  H HD2  . LYS F  1 40  ? 155.076 101.383 133.525 1.00 167.18 ? 40  LYS K HD2  1 
ATOM 9071  H HD3  . LYS F  1 40  ? 156.572 101.397 132.982 1.00 167.18 ? 40  LYS K HD3  1 
ATOM 9072  H HE2  . LYS F  1 40  ? 155.775 101.704 130.803 1.00 167.18 ? 40  LYS K HE2  1 
ATOM 9073  H HE3  . LYS F  1 40  ? 154.288 101.759 131.368 1.00 167.18 ? 40  LYS K HE3  1 
ATOM 9074  H HZ1  . LYS F  1 40  ? 155.120 103.855 131.035 1.00 167.18 ? 40  LYS K HZ1  1 
ATOM 9075  H HZ2  . LYS F  1 40  ? 154.816 103.672 132.439 1.00 167.18 ? 40  LYS K HZ2  1 
ATOM 9076  H HZ3  . LYS F  1 40  ? 156.189 103.621 131.983 1.00 167.18 ? 40  LYS K HZ3  1 
ATOM 9077  N N    . GLY F  1 41  ? 151.352 100.323 131.563 1.00 176.62 ? 41  GLY K N    1 
ATOM 9078  C CA   . GLY F  1 41  ? 150.130 100.262 130.795 1.00 176.62 ? 41  GLY K CA   1 
ATOM 9079  C C    . GLY F  1 41  ? 148.934 100.808 131.550 1.00 176.62 ? 41  GLY K C    1 
ATOM 9080  O O    . GLY F  1 41  ? 148.989 101.139 132.736 1.00 176.62 ? 41  GLY K O    1 
ATOM 9081  H H    . GLY F  1 41  ? 151.784 101.062 131.466 1.00 176.62 ? 41  GLY K H    1 
ATOM 9082  H HA2  . GLY F  1 41  ? 150.242 100.777 129.981 1.00 176.62 ? 41  GLY K HA2  1 
ATOM 9083  H HA3  . GLY F  1 41  ? 149.945 99.341  130.553 1.00 176.62 ? 41  GLY K HA3  1 
ATOM 9084  N N    . PHE F  1 42  ? 147.825 100.902 130.826 1.00 173.97 ? 42  PHE K N    1 
ATOM 9085  C CA   . PHE F  1 42  ? 146.585 101.447 131.356 1.00 173.97 ? 42  PHE K CA   1 
ATOM 9086  C C    . PHE F  1 42  ? 145.742 100.319 131.943 1.00 173.97 ? 42  PHE K C    1 
ATOM 9087  O O    . PHE F  1 42  ? 145.223 99.478  131.200 1.00 173.97 ? 42  PHE K O    1 
ATOM 9088  C CB   . PHE F  1 42  ? 145.834 102.176 130.245 1.00 173.97 ? 42  PHE K CB   1 
ATOM 9089  C CG   . PHE F  1 42  ? 144.522 102.735 130.673 1.00 173.97 ? 42  PHE K CG   1 
ATOM 9090  C CD1  . PHE F  1 42  ? 144.443 104.010 131.201 1.00 173.97 ? 42  PHE K CD1  1 
ATOM 9091  C CD2  . PHE F  1 42  ? 143.366 101.989 130.543 1.00 173.97 ? 42  PHE K CD2  1 
ATOM 9092  C CE1  . PHE F  1 42  ? 143.235 104.531 131.594 1.00 173.97 ? 42  PHE K CE1  1 
ATOM 9093  C CE2  . PHE F  1 42  ? 142.155 102.504 130.935 1.00 173.97 ? 42  PHE K CE2  1 
ATOM 9094  C CZ   . PHE F  1 42  ? 142.087 103.779 131.462 1.00 173.97 ? 42  PHE K CZ   1 
ATOM 9095  H H    . PHE F  1 42  ? 147.766 100.649 130.006 1.00 173.97 ? 42  PHE K H    1 
ATOM 9096  H HA   . PHE F  1 42  ? 146.784 102.085 132.059 1.00 173.97 ? 42  PHE K HA   1 
ATOM 9097  H HB2  . PHE F  1 42  ? 146.380 102.914 129.932 1.00 173.97 ? 42  PHE K HB2  1 
ATOM 9098  H HB3  . PHE F  1 42  ? 145.671 101.558 129.517 1.00 173.97 ? 42  PHE K HB3  1 
ATOM 9099  H HD1  . PHE F  1 42  ? 145.218 104.518 131.290 1.00 173.97 ? 42  PHE K HD1  1 
ATOM 9100  H HD2  . PHE F  1 42  ? 143.412 101.130 130.186 1.00 173.97 ? 42  PHE K HD2  1 
ATOM 9101  H HE1  . PHE F  1 42  ? 143.192 105.391 131.950 1.00 173.97 ? 42  PHE K HE1  1 
ATOM 9102  H HE2  . PHE F  1 42  ? 141.380 101.996 130.845 1.00 173.97 ? 42  PHE K HE2  1 
ATOM 9103  H HZ   . PHE F  1 42  ? 141.268 104.130 131.728 1.00 173.97 ? 42  PHE K HZ   1 
ATOM 9104  N N    . MET F  1 43  ? 145.591 100.311 133.268 1.00 178.00 ? 43  MET K N    1 
ATOM 9105  C CA   . MET F  1 43  ? 144.880 99.235  133.961 1.00 178.00 ? 43  MET K CA   1 
ATOM 9106  C C    . MET F  1 43  ? 144.182 99.801  135.188 1.00 178.00 ? 43  MET K C    1 
ATOM 9107  O O    . MET F  1 43  ? 144.730 99.785  136.299 1.00 178.00 ? 43  MET K O    1 
ATOM 9108  C CB   . MET F  1 43  ? 145.825 98.105  134.365 1.00 178.00 ? 43  MET K CB   1 
ATOM 9109  C CG   . MET F  1 43  ? 145.114 96.885  134.935 1.00 178.00 ? 43  MET K CG   1 
ATOM 9110  S SD   . MET F  1 43  ? 146.192 95.786  135.874 1.00 178.00 ? 43  MET K SD   1 
ATOM 9111  C CE   . MET F  1 43  ? 147.296 95.186  134.600 1.00 178.00 ? 43  MET K CE   1 
ATOM 9112  H H    . MET F  1 43  ? 145.895 100.923 133.791 1.00 178.00 ? 43  MET K H    1 
ATOM 9113  H HA   . MET F  1 43  ? 144.223 98.856  133.359 1.00 178.00 ? 43  MET K HA   1 
ATOM 9114  H HB2  . MET F  1 43  ? 146.322 97.823  133.581 1.00 178.00 ? 43  MET K HB2  1 
ATOM 9115  H HB3  . MET F  1 43  ? 146.430 98.433  135.048 1.00 178.00 ? 43  MET K HB3  1 
ATOM 9116  H HG2  . MET F  1 43  ? 144.405 97.176  135.530 1.00 178.00 ? 43  MET K HG2  1 
ATOM 9117  H HG3  . MET F  1 43  ? 144.742 96.374  134.200 1.00 178.00 ? 43  MET K HG3  1 
ATOM 9118  H HE1  . MET F  1 43  ? 147.676 94.340  134.886 1.00 178.00 ? 43  MET K HE1  1 
ATOM 9119  H HE2  . MET F  1 43  ? 146.793 95.063  133.779 1.00 178.00 ? 43  MET K HE2  1 
ATOM 9120  H HE3  . MET F  1 43  ? 147.999 95.838  134.467 1.00 178.00 ? 43  MET K HE3  1 
ATOM 9121  N N    . PRO F  1 44  ? 142.959 100.299 135.030 1.00 168.66 ? 44  PRO K N    1 
ATOM 9122  C CA   . PRO F  1 44  ? 142.209 100.790 136.194 1.00 168.66 ? 44  PRO K CA   1 
ATOM 9123  C C    . PRO F  1 44  ? 142.007 99.686  137.222 1.00 168.66 ? 44  PRO K C    1 
ATOM 9124  O O    . PRO F  1 44  ? 141.736 98.535  136.874 1.00 168.66 ? 44  PRO K O    1 
ATOM 9125  C CB   . PRO F  1 44  ? 140.877 101.249 135.589 1.00 168.66 ? 44  PRO K CB   1 
ATOM 9126  C CG   . PRO F  1 44  ? 141.146 101.419 134.126 1.00 168.66 ? 44  PRO K CG   1 
ATOM 9127  C CD   . PRO F  1 44  ? 142.178 100.399 133.789 1.00 168.66 ? 44  PRO K CD   1 
ATOM 9128  H HA   . PRO F  1 44  ? 142.655 101.547 136.607 1.00 168.66 ? 44  PRO K HA   1 
ATOM 9129  H HB2  . PRO F  1 44  ? 140.207 100.564 135.737 1.00 168.66 ? 44  PRO K HB2  1 
ATOM 9130  H HB3  . PRO F  1 44  ? 140.609 102.091 135.987 1.00 168.66 ? 44  PRO K HB3  1 
ATOM 9131  H HG2  . PRO F  1 44  ? 140.330 101.266 133.625 1.00 168.66 ? 44  PRO K HG2  1 
ATOM 9132  H HG3  . PRO F  1 44  ? 141.486 102.314 133.961 1.00 168.66 ? 44  PRO K HG3  1 
ATOM 9133  H HD2  . PRO F  1 44  ? 141.760 99.547  133.589 1.00 168.66 ? 44  PRO K HD2  1 
ATOM 9134  H HD3  . PRO F  1 44  ? 142.735 100.704 133.054 1.00 168.66 ? 44  PRO K HD3  1 
ATOM 9135  N N    . ILE F  1 45  ? 142.149 100.042 138.499 1.00 164.40 ? 45  ILE K N    1 
ATOM 9136  C CA   . ILE F  1 45  ? 142.010 99.094  139.597 1.00 164.40 ? 45  ILE K CA   1 
ATOM 9137  C C    . ILE F  1 45  ? 141.326 99.780  140.772 1.00 164.40 ? 45  ILE K C    1 
ATOM 9138  O O    . ILE F  1 45  ? 141.496 100.981 141.003 1.00 164.40 ? 45  ILE K O    1 
ATOM 9139  C CB   . ILE F  1 45  ? 143.377 98.521  140.031 1.00 164.40 ? 45  ILE K CB   1 
ATOM 9140  C CG1  . ILE F  1 45  ? 143.966 97.645  138.928 1.00 164.40 ? 45  ILE K CG1  1 
ATOM 9141  C CG2  . ILE F  1 45  ? 143.245 97.711  141.322 1.00 164.40 ? 45  ILE K CG2  1 
ATOM 9142  C CD1  . ILE F  1 45  ? 145.459 97.570  138.972 1.00 164.40 ? 45  ILE K CD1  1 
ATOM 9143  H H    . ILE F  1 45  ? 142.324 100.843 138.760 1.00 164.40 ? 45  ILE K H    1 
ATOM 9144  H HA   . ILE F  1 45  ? 141.448 98.358  139.309 1.00 164.40 ? 45  ILE K HA   1 
ATOM 9145  H HB   . ILE F  1 45  ? 143.984 99.261  140.186 1.00 164.40 ? 45  ILE K HB   1 
ATOM 9146  H HG12 . ILE F  1 45  ? 143.621 96.743  139.029 1.00 164.40 ? 45  ILE K HG12 1 
ATOM 9147  H HG13 . ILE F  1 45  ? 143.722 98.002  138.064 1.00 164.40 ? 45  ILE K HG13 1 
ATOM 9148  H HG21 . ILE F  1 45  ? 143.079 98.307  142.069 1.00 164.40 ? 45  ILE K HG21 1 
ATOM 9149  H HG22 . ILE F  1 45  ? 144.073 97.230  141.471 1.00 164.40 ? 45  ILE K HG22 1 
ATOM 9150  H HG23 . ILE F  1 45  ? 142.517 97.080  141.232 1.00 164.40 ? 45  ILE K HG23 1 
ATOM 9151  H HD11 . ILE F  1 45  ? 145.763 96.879  138.366 1.00 164.40 ? 45  ILE K HD11 1 
ATOM 9152  H HD12 . ILE F  1 45  ? 145.820 98.429  138.702 1.00 164.40 ? 45  ILE K HD12 1 
ATOM 9153  H HD13 . ILE F  1 45  ? 145.735 97.363  139.877 1.00 164.40 ? 45  ILE K HD13 1 
ATOM 9154  N N    . SER F  1 46  ? 140.541 99.007  141.516 1.00 150.13 ? 46  SER K N    1 
ATOM 9155  C CA   . SER F  1 46  ? 139.912 99.479  142.740 1.00 150.13 ? 46  SER K CA   1 
ATOM 9156  C C    . SER F  1 46  ? 140.001 98.389  143.793 1.00 150.13 ? 46  SER K C    1 
ATOM 9157  O O    . SER F  1 46  ? 139.821 97.204  143.493 1.00 150.13 ? 46  SER K O    1 
ATOM 9158  C CB   . SER F  1 46  ? 138.449 99.869  142.513 1.00 150.13 ? 46  SER K CB   1 
ATOM 9159  O OG   . SER F  1 46  ? 138.338 100.946 141.599 1.00 150.13 ? 46  SER K OG   1 
ATOM 9160  H H    . SER F  1 46  ? 140.363 98.187  141.334 1.00 150.13 ? 46  SER K H    1 
ATOM 9161  H HA   . SER F  1 46  ? 140.388 100.258 143.070 1.00 150.13 ? 46  SER K HA   1 
ATOM 9162  H HB2  . SER F  1 46  ? 137.968 99.106  142.158 1.00 150.13 ? 46  SER K HB2  1 
ATOM 9163  H HB3  . SER F  1 46  ? 138.070 100.138 143.364 1.00 150.13 ? 46  SER K HB3  1 
ATOM 9164  H HG   . SER F  1 46  ? 138.159 101.653 142.013 1.00 150.13 ? 46  SER K HG   1 
ATOM 9165  N N    . ILE F  1 47  ? 140.278 98.798  145.026 1.00 149.55 ? 47  ILE K N    1 
ATOM 9166  C CA   . ILE F  1 47  ? 140.505 97.878  146.129 1.00 149.55 ? 47  ILE K CA   1 
ATOM 9167  C C    . ILE F  1 47  ? 139.573 98.237  147.271 1.00 149.55 ? 47  ILE K C    1 
ATOM 9168  O O    . ILE F  1 47  ? 139.427 99.412  147.624 1.00 149.55 ? 47  ILE K O    1 
ATOM 9169  C CB   . ILE F  1 47  ? 141.969 97.910  146.599 1.00 149.55 ? 47  ILE K CB   1 
ATOM 9170  C CG1  . ILE F  1 47  ? 142.346 99.310  147.094 1.00 149.55 ? 47  ILE K CG1  1 
ATOM 9171  C CG2  . ILE F  1 47  ? 142.873 97.462  145.471 1.00 149.55 ? 47  ILE K CG2  1 
ATOM 9172  C CD1  . ILE F  1 47  ? 143.743 99.397  147.658 1.00 149.55 ? 47  ILE K CD1  1 
ATOM 9173  H H    . ILE F  1 47  ? 140.336 99.625  145.253 1.00 149.55 ? 47  ILE K H    1 
ATOM 9174  H HA   . ILE F  1 47  ? 140.295 96.976  145.842 1.00 149.55 ? 47  ILE K HA   1 
ATOM 9175  H HB   . ILE F  1 47  ? 142.063 97.291  147.338 1.00 149.55 ? 47  ILE K HB   1 
ATOM 9176  H HG12 . ILE F  1 47  ? 142.284 99.930  146.351 1.00 149.55 ? 47  ILE K HG12 1 
ATOM 9177  H HG13 . ILE F  1 47  ? 141.739 99.574  147.802 1.00 149.55 ? 47  ILE K HG13 1 
ATOM 9178  H HG21 . ILE F  1 47  ? 142.529 96.628  145.111 1.00 149.55 ? 47  ILE K HG21 1 
ATOM 9179  H HG22 . ILE F  1 47  ? 143.770 97.329  145.814 1.00 149.55 ? 47  ILE K HG22 1 
ATOM 9180  H HG23 . ILE F  1 47  ? 142.874 98.140  144.779 1.00 149.55 ? 47  ILE K HG23 1 
ATOM 9181  H HD11 . ILE F  1 47  ? 143.861 100.259 148.088 1.00 149.55 ? 47  ILE K HD11 1 
ATOM 9182  H HD12 . ILE F  1 47  ? 143.861 98.685  148.307 1.00 149.55 ? 47  ILE K HD12 1 
ATOM 9183  H HD13 . ILE F  1 47  ? 144.383 99.293  146.938 1.00 149.55 ? 47  ILE K HD13 1 
ATOM 9184  N N    . ILE F  1 48  ? 138.949 97.218  147.848 1.00 155.56 ? 48  ILE K N    1 
ATOM 9185  C CA   . ILE F  1 48  ? 138.007 97.383  148.943 1.00 155.56 ? 48  ILE K CA   1 
ATOM 9186  C C    . ILE F  1 48  ? 138.384 96.401  150.041 1.00 155.56 ? 48  ILE K C    1 
ATOM 9187  O O    . ILE F  1 48  ? 138.766 95.260  149.757 1.00 155.56 ? 48  ILE K O    1 
ATOM 9188  C CB   . ILE F  1 48  ? 136.564 97.157  148.457 1.00 155.56 ? 48  ILE K CB   1 
ATOM 9189  C CG1  . ILE F  1 48  ? 135.559 97.479  149.555 1.00 155.56 ? 48  ILE K CG1  1 
ATOM 9190  C CG2  . ILE F  1 48  ? 136.396 95.734  147.979 1.00 155.56 ? 48  ILE K CG2  1 
ATOM 9191  C CD1  . ILE F  1 48  ? 135.033 98.882  149.508 1.00 155.56 ? 48  ILE K CD1  1 
ATOM 9192  H H    . ILE F  1 48  ? 139.055 96.396  147.615 1.00 155.56 ? 48  ILE K H    1 
ATOM 9193  H HA   . ILE F  1 48  ? 138.075 98.283  149.299 1.00 155.56 ? 48  ILE K HA   1 
ATOM 9194  H HB   . ILE F  1 48  ? 136.396 97.754  147.711 1.00 155.56 ? 48  ILE K HB   1 
ATOM 9195  H HG12 . ILE F  1 48  ? 134.806 96.880  149.448 1.00 155.56 ? 48  ILE K HG12 1 
ATOM 9196  H HG13 . ILE F  1 48  ? 135.972 97.349  150.422 1.00 155.56 ? 48  ILE K HG13 1 
ATOM 9197  H HG21 . ILE F  1 48  ? 135.506 95.631  147.606 1.00 155.56 ? 48  ILE K HG21 1 
ATOM 9198  H HG22 . ILE F  1 48  ? 136.507 95.124  148.725 1.00 155.56 ? 48  ILE K HG22 1 
ATOM 9199  H HG23 . ILE F  1 48  ? 137.062 95.548  147.299 1.00 155.56 ? 48  ILE K HG23 1 
ATOM 9200  H HD11 . ILE F  1 48  ? 134.597 99.030  148.654 1.00 155.56 ? 48  ILE K HD11 1 
ATOM 9201  H HD12 . ILE F  1 48  ? 134.397 99.009  150.230 1.00 155.56 ? 48  ILE K HD12 1 
ATOM 9202  H HD13 . ILE F  1 48  ? 135.775 99.493  149.610 1.00 155.56 ? 48  ILE K HD13 1 
ATOM 9203  N N    . GLU F  1 49  ? 138.259 96.837  151.294 1.00 146.31 ? 49  GLU K N    1 
ATOM 9204  C CA   . GLU F  1 49  ? 138.807 96.117  152.437 1.00 146.31 ? 49  GLU K CA   1 
ATOM 9205  C C    . GLU F  1 49  ? 137.725 95.867  153.476 1.00 146.31 ? 49  GLU K C    1 
ATOM 9206  O O    . GLU F  1 49  ? 136.927 96.762  153.777 1.00 146.31 ? 49  GLU K O    1 
ATOM 9207  C CB   . GLU F  1 49  ? 139.965 96.898  153.075 1.00 146.31 ? 49  GLU K CB   1 
ATOM 9208  C CG   . GLU F  1 49  ? 141.216 97.024  152.205 1.00 146.31 ? 49  GLU K CG   1 
ATOM 9209  C CD   . GLU F  1 49  ? 142.297 97.865  152.855 1.00 146.31 ? 49  GLU K CD   1 
ATOM 9210  O OE1  . GLU F  1 49  ? 142.015 98.505  153.888 1.00 146.31 ? 49  GLU K OE1  1 
ATOM 9211  O OE2  . GLU F  1 49  ? 143.435 97.874  152.344 1.00 146.31 ? 49  GLU K OE2  1 
ATOM 9212  H H    . GLU F  1 49  ? 137.842 97.557  151.512 1.00 146.31 ? 49  GLU K H    1 
ATOM 9213  H HA   . GLU F  1 49  ? 139.141 95.254  152.147 1.00 146.31 ? 49  GLU K HA   1 
ATOM 9214  H HB2  . GLU F  1 49  ? 139.657 97.797  153.271 1.00 146.31 ? 49  GLU K HB2  1 
ATOM 9215  H HB3  . GLU F  1 49  ? 140.224 96.454  153.898 1.00 146.31 ? 49  GLU K HB3  1 
ATOM 9216  H HG2  . GLU F  1 49  ? 141.581 96.142  152.036 1.00 146.31 ? 49  GLU K HG2  1 
ATOM 9217  H HG3  . GLU F  1 49  ? 140.971 97.444  151.364 1.00 146.31 ? 49  GLU K HG3  1 
ATOM 9218  N N    . GLY F  1 50  ? 137.697 94.644  154.011 1.00 157.71 ? 50  GLY K N    1 
ATOM 9219  C CA   . GLY F  1 50  ? 136.836 94.284  155.112 1.00 157.71 ? 50  GLY K CA   1 
ATOM 9220  C C    . GLY F  1 50  ? 137.630 93.845  156.334 1.00 157.71 ? 50  GLY K C    1 
ATOM 9221  O O    . GLY F  1 50  ? 138.858 93.789  156.336 1.00 157.71 ? 50  GLY K O    1 
ATOM 9222  H H    . GLY F  1 50  ? 138.181 93.989  153.736 1.00 157.71 ? 50  GLY K H    1 
ATOM 9223  H HA2  . GLY F  1 50  ? 136.291 95.046  155.361 1.00 157.71 ? 50  GLY K HA2  1 
ATOM 9224  H HA3  . GLY F  1 50  ? 136.250 93.560  154.841 1.00 157.71 ? 50  GLY K HA3  1 
ATOM 9225  N N    . ASP F  1 51  ? 136.887 93.532  157.396 1.00 161.77 ? 51  ASP K N    1 
ATOM 9226  C CA   . ASP F  1 51  ? 137.505 93.129  158.651 1.00 161.77 ? 51  ASP K CA   1 
ATOM 9227  C C    . ASP F  1 51  ? 138.009 91.693  158.627 1.00 161.77 ? 51  ASP K C    1 
ATOM 9228  O O    . ASP F  1 51  ? 138.807 91.322  159.495 1.00 161.77 ? 51  ASP K O    1 
ATOM 9229  C CB   . ASP F  1 51  ? 136.511 93.307  159.802 1.00 161.77 ? 51  ASP K CB   1 
ATOM 9230  C CG   . ASP F  1 51  ? 136.106 94.750  159.996 1.00 161.77 ? 51  ASP K CG   1 
ATOM 9231  O OD1  . ASP F  1 51  ? 136.907 95.645  159.656 1.00 161.77 ? 51  ASP K OD1  1 
ATOM 9232  O OD2  . ASP F  1 51  ? 134.987 94.993  160.491 1.00 161.77 ? 51  ASP K OD2  1 
ATOM 9233  H H    . ASP F  1 51  ? 136.028 93.536  157.411 1.00 161.77 ? 51  ASP K H    1 
ATOM 9234  H HA   . ASP F  1 51  ? 138.268 93.703  158.819 1.00 161.77 ? 51  ASP K HA   1 
ATOM 9235  H HB2  . ASP F  1 51  ? 135.710 92.793  159.612 1.00 161.77 ? 51  ASP K HB2  1 
ATOM 9236  H HB3  . ASP F  1 51  ? 136.921 92.992  160.622 1.00 161.77 ? 51  ASP K HB3  1 
ATOM 9237  N N    . GLN F  1 52  ? 137.572 90.882  157.653 1.00 162.28 ? 52  GLN K N    1 
ATOM 9238  C CA   . GLN F  1 52  ? 138.095 89.525  157.533 1.00 162.28 ? 52  GLN K CA   1 
ATOM 9239  C C    . GLN F  1 52  ? 138.376 89.139  156.087 1.00 162.28 ? 52  GLN K C    1 
ATOM 9240  O O    . GLN F  1 52  ? 138.610 87.956  155.813 1.00 162.28 ? 52  GLN K O    1 
ATOM 9241  C CB   . GLN F  1 52  ? 137.097 88.494  158.089 1.00 162.28 ? 52  GLN K CB   1 
ATOM 9242  C CG   . GLN F  1 52  ? 136.469 88.875  159.412 1.00 162.28 ? 52  GLN K CG   1 
ATOM 9243  C CD   . GLN F  1 52  ? 137.451 88.760  160.550 1.00 162.28 ? 52  GLN K CD   1 
ATOM 9244  O OE1  . GLN F  1 52  ? 138.232 87.796  160.621 1.00 162.28 ? 52  GLN K OE1  1 
ATOM 9245  N NE2  . GLN F  1 52  ? 137.415 89.729  161.459 1.00 162.28 ? 52  GLN K NE2  1 
ATOM 9246  H H    . GLN F  1 52  ? 136.990 91.097  157.062 1.00 162.28 ? 52  GLN K H    1 
ATOM 9247  H HA   . GLN F  1 52  ? 138.929 89.464  158.029 1.00 162.28 ? 52  GLN K HA   1 
ATOM 9248  H HB2  . GLN F  1 52  ? 136.385 88.378  157.436 1.00 162.28 ? 52  GLN K HB2  1 
ATOM 9249  H HB3  . GLN F  1 52  ? 137.563 87.647  158.217 1.00 162.28 ? 52  GLN K HB3  1 
ATOM 9250  H HG2  . GLN F  1 52  ? 136.151 89.799  159.377 1.00 162.28 ? 52  GLN K HG2  1 
ATOM 9251  H HG3  . GLN F  1 52  ? 135.729 88.276  159.583 1.00 162.28 ? 52  GLN K HG3  1 
ATOM 9252  H HE21 . GLN F  1 52  ? 137.958 89.703  162.129 1.00 162.28 ? 52  GLN K HE21 1 
ATOM 9253  H HE22 . GLN F  1 52  ? 136.849 90.382  161.379 1.00 162.28 ? 52  GLN K HE22 1 
ATOM 9254  N N    . HIS F  1 53  ? 138.341 90.089  155.158 1.00 163.10 ? 53  HIS K N    1 
ATOM 9255  C CA   . HIS F  1 53  ? 138.494 89.756  153.750 1.00 163.10 ? 53  HIS K CA   1 
ATOM 9256  C C    . HIS F  1 53  ? 138.536 91.015  152.892 1.00 163.10 ? 53  HIS K C    1 
ATOM 9257  O O    . HIS F  1 53  ? 137.834 91.990  153.176 1.00 163.10 ? 53  HIS K O    1 
ATOM 9258  C CB   . HIS F  1 53  ? 137.362 88.825  153.317 1.00 163.10 ? 53  HIS K CB   1 
ATOM 9259  C CG   . HIS F  1 53  ? 136.931 89.015  151.901 1.00 163.10 ? 53  HIS K CG   1 
ATOM 9260  N ND1  . HIS F  1 53  ? 135.655 89.411  151.566 1.00 163.10 ? 53  HIS K ND1  1 
ATOM 9261  C CD2  . HIS F  1 53  ? 137.599 88.864  150.734 1.00 163.10 ? 53  HIS K CD2  1 
ATOM 9262  C CE1  . HIS F  1 53  ? 135.555 89.493  150.253 1.00 163.10 ? 53  HIS K CE1  1 
ATOM 9263  N NE2  . HIS F  1 53  ? 136.723 89.174  149.724 1.00 163.10 ? 53  HIS K NE2  1 
ATOM 9264  H H    . HIS F  1 53  ? 138.226 90.926  155.319 1.00 163.10 ? 53  HIS K H    1 
ATOM 9265  H HA   . HIS F  1 53  ? 139.329 89.279  153.635 1.00 163.10 ? 53  HIS K HA   1 
ATOM 9266  H HB2  . HIS F  1 53  ? 137.655 87.906  153.416 1.00 163.10 ? 53  HIS K HB2  1 
ATOM 9267  H HB3  . HIS F  1 53  ? 136.591 88.986  153.883 1.00 163.10 ? 53  HIS K HB3  1 
ATOM 9268  H HD2  . HIS F  1 53  ? 138.487 88.606  150.639 1.00 163.10 ? 53  HIS K HD2  1 
ATOM 9269  H HE1  . HIS F  1 53  ? 134.795 89.740  149.784 1.00 163.10 ? 53  HIS K HE1  1 
ATOM 9270  H HE2  . HIS F  1 53  ? 136.901 89.155  148.884 1.00 163.10 ? 53  HIS K HE2  1 
ATOM 9271  N N    . ILE F  1 54  ? 139.348 90.997  151.839 1.00 156.74 ? 54  ILE K N    1 
ATOM 9272  C CA   . ILE F  1 54  ? 139.558 92.151  150.974 1.00 156.74 ? 54  ILE K CA   1 
ATOM 9273  C C    . ILE F  1 54  ? 139.289 91.726  149.537 1.00 156.74 ? 54  ILE K C    1 
ATOM 9274  O O    . ILE F  1 54  ? 139.906 90.775  149.040 1.00 156.74 ? 54  ILE K O    1 
ATOM 9275  C CB   . ILE F  1 54  ? 140.980 92.706  151.132 1.00 156.74 ? 54  ILE K CB   1 
ATOM 9276  C CG1  . ILE F  1 54  ? 141.249 92.982  152.612 1.00 156.74 ? 54  ILE K CG1  1 
ATOM 9277  C CG2  . ILE F  1 54  ? 141.175 93.969  150.306 1.00 156.74 ? 54  ILE K CG2  1 
ATOM 9278  C CD1  . ILE F  1 54  ? 142.603 93.578  152.894 1.00 156.74 ? 54  ILE K CD1  1 
ATOM 9279  H H    . ILE F  1 54  ? 139.805 90.308  151.603 1.00 156.74 ? 54  ILE K H    1 
ATOM 9280  H HA   . ILE F  1 54  ? 138.931 92.853  151.208 1.00 156.74 ? 54  ILE K HA   1 
ATOM 9281  H HB   . ILE F  1 54  ? 141.610 92.036  150.825 1.00 156.74 ? 54  ILE K HB   1 
ATOM 9282  H HG12 . ILE F  1 54  ? 140.578 93.601  152.940 1.00 156.74 ? 54  ILE K HG12 1 
ATOM 9283  H HG13 . ILE F  1 54  ? 141.192 92.146  153.101 1.00 156.74 ? 54  ILE K HG13 1 
ATOM 9284  H HG21 . ILE F  1 54  ? 140.753 93.868  149.439 1.00 156.74 ? 54  ILE K HG21 1 
ATOM 9285  H HG22 . ILE F  1 54  ? 142.126 94.118  150.189 1.00 156.74 ? 54  ILE K HG22 1 
ATOM 9286  H HG23 . ILE F  1 54  ? 140.787 94.719  150.781 1.00 156.74 ? 54  ILE K HG23 1 
ATOM 9287  H HD11 . ILE F  1 54  ? 142.710 93.668  153.853 1.00 156.74 ? 54  ILE K HD11 1 
ATOM 9288  H HD12 . ILE F  1 54  ? 142.660 94.451  152.474 1.00 156.74 ? 54  ILE K HD12 1 
ATOM 9289  H HD13 . ILE F  1 54  ? 143.287 92.990  152.537 1.00 156.74 ? 54  ILE K HD13 1 
ATOM 9290  N N    . LYS F  1 55  ? 138.361 92.416  148.880 1.00 156.62 ? 55  LYS K N    1 
ATOM 9291  C CA   . LYS F  1 55  ? 138.107 92.202  147.464 1.00 156.62 ? 55  LYS K CA   1 
ATOM 9292  C C    . LYS F  1 55  ? 138.940 93.162  146.624 1.00 156.62 ? 55  LYS K C    1 
ATOM 9293  O O    . LYS F  1 55  ? 139.530 94.122  147.123 1.00 156.62 ? 55  LYS K O    1 
ATOM 9294  C CB   . LYS F  1 55  ? 136.631 92.388  147.128 1.00 156.62 ? 55  LYS K CB   1 
ATOM 9295  C CG   . LYS F  1 55  ? 135.687 91.612  147.994 1.00 156.62 ? 55  LYS K CG   1 
ATOM 9296  C CD   . LYS F  1 55  ? 134.257 91.982  147.681 1.00 156.62 ? 55  LYS K CD   1 
ATOM 9297  C CE   . LYS F  1 55  ? 133.285 91.175  148.510 1.00 156.62 ? 55  LYS K CE   1 
ATOM 9298  N NZ   . LYS F  1 55  ? 131.882 91.538  148.201 1.00 156.62 ? 55  LYS K NZ   1 
ATOM 9299  H H    . LYS F  1 55  ? 137.865 93.020  149.237 1.00 156.62 ? 55  LYS K H    1 
ATOM 9300  H HA   . LYS F  1 55  ? 138.360 91.296  147.237 1.00 156.62 ? 55  LYS K HA   1 
ATOM 9301  H HB2  . LYS F  1 55  ? 136.403 93.323  147.209 1.00 156.62 ? 55  LYS K HB2  1 
ATOM 9302  H HB3  . LYS F  1 55  ? 136.487 92.099  146.214 1.00 156.62 ? 55  LYS K HB3  1 
ATOM 9303  H HG2  . LYS F  1 55  ? 135.797 90.665  147.823 1.00 156.62 ? 55  LYS K HG2  1 
ATOM 9304  H HG3  . LYS F  1 55  ? 135.859 91.819  148.925 1.00 156.62 ? 55  LYS K HG3  1 
ATOM 9305  H HD2  . LYS F  1 55  ? 134.119 92.921  147.879 1.00 156.62 ? 55  LYS K HD2  1 
ATOM 9306  H HD3  . LYS F  1 55  ? 134.078 91.805  146.744 1.00 156.62 ? 55  LYS K HD3  1 
ATOM 9307  H HE2  . LYS F  1 55  ? 133.407 90.232  148.316 1.00 156.62 ? 55  LYS K HE2  1 
ATOM 9308  H HE3  . LYS F  1 55  ? 133.447 91.349  149.451 1.00 156.62 ? 55  LYS K HE3  1 
ATOM 9309  H HZ1  . LYS F  1 55  ? 131.327 91.058  148.703 1.00 156.62 ? 55  LYS K HZ1  1 
ATOM 9310  H HZ2  . LYS F  1 55  ? 131.712 91.375  147.342 1.00 156.62 ? 55  LYS K HZ2  1 
ATOM 9311  H HZ3  . LYS F  1 55  ? 131.752 92.402  148.364 1.00 156.62 ? 55  LYS K HZ3  1 
ATOM 9312  N N    . VAL F  1 56  ? 138.967 92.897  145.320 1.00 156.22 ? 56  VAL K N    1 
ATOM 9313  C CA   . VAL F  1 56  ? 139.788 93.660  144.391 1.00 156.22 ? 56  VAL K CA   1 
ATOM 9314  C C    . VAL F  1 56  ? 139.095 93.737  143.041 1.00 156.22 ? 56  VAL K C    1 
ATOM 9315  O O    . VAL F  1 56  ? 138.574 92.734  142.543 1.00 156.22 ? 56  VAL K O    1 
ATOM 9316  C CB   . VAL F  1 56  ? 141.181 93.032  144.237 1.00 156.22 ? 56  VAL K CB   1 
ATOM 9317  C CG1  . VAL F  1 56  ? 142.064 93.943  143.407 1.00 156.22 ? 56  VAL K CG1  1 
ATOM 9318  C CG2  . VAL F  1 56  ? 141.791 92.748  145.602 1.00 156.22 ? 56  VAL K CG2  1 
ATOM 9319  H H    . VAL F  1 56  ? 138.508 92.272  144.944 1.00 156.22 ? 56  VAL K H    1 
ATOM 9320  H HA   . VAL F  1 56  ? 139.899 94.563  144.728 1.00 156.22 ? 56  VAL K HA   1 
ATOM 9321  H HB   . VAL F  1 56  ? 141.093 92.189  143.765 1.00 156.22 ? 56  VAL K HB   1 
ATOM 9322  H HG11 . VAL F  1 56  ? 141.977 93.696  142.473 1.00 156.22 ? 56  VAL K HG11 1 
ATOM 9323  H HG12 . VAL F  1 56  ? 141.781 94.861  143.535 1.00 156.22 ? 56  VAL K HG12 1 
ATOM 9324  H HG13 . VAL F  1 56  ? 142.984 93.837  143.691 1.00 156.22 ? 56  VAL K HG13 1 
ATOM 9325  H HG21 . VAL F  1 56  ? 141.353 91.973  145.989 1.00 156.22 ? 56  VAL K HG21 1 
ATOM 9326  H HG22 . VAL F  1 56  ? 141.660 93.522  146.172 1.00 156.22 ? 56  VAL K HG22 1 
ATOM 9327  H HG23 . VAL F  1 56  ? 142.739 92.574  145.498 1.00 156.22 ? 56  VAL K HG23 1 
ATOM 9328  N N    . ILE F  1 57  ? 139.081 94.922  142.444 1.00 155.44 ? 57  ILE K N    1 
ATOM 9329  C CA   . ILE F  1 57  ? 138.492 95.135  141.130 1.00 155.44 ? 57  ILE K CA   1 
ATOM 9330  C C    . ILE F  1 57  ? 139.577 95.596  140.171 1.00 155.44 ? 57  ILE K C    1 
ATOM 9331  O O    . ILE F  1 57  ? 140.439 96.404  140.534 1.00 155.44 ? 57  ILE K O    1 
ATOM 9332  C CB   . ILE F  1 57  ? 137.349 96.161  141.182 1.00 155.44 ? 57  ILE K CB   1 
ATOM 9333  C CG1  . ILE F  1 57  ? 136.356 95.786  142.279 1.00 155.44 ? 57  ILE K CG1  1 
ATOM 9334  C CG2  . ILE F  1 57  ? 136.651 96.230  139.837 1.00 155.44 ? 57  ILE K CG2  1 
ATOM 9335  C CD1  . ILE F  1 57  ? 135.714 94.429  142.093 1.00 155.44 ? 57  ILE K CD1  1 
ATOM 9336  H H    . ILE F  1 57  ? 139.422 95.633  142.788 1.00 155.44 ? 57  ILE K H    1 
ATOM 9337  H HA   . ILE F  1 57  ? 138.132 94.299  140.794 1.00 155.44 ? 57  ILE K HA   1 
ATOM 9338  H HB   . ILE F  1 57  ? 137.724 97.031  141.381 1.00 155.44 ? 57  ILE K HB   1 
ATOM 9339  H HG12 . ILE F  1 57  ? 136.818 95.781  143.132 1.00 155.44 ? 57  ILE K HG12 1 
ATOM 9340  H HG13 . ILE F  1 57  ? 135.648 96.449  142.293 1.00 155.44 ? 57  ILE K HG13 1 
ATOM 9341  H HG21 . ILE F  1 57  ? 137.251 96.625  139.185 1.00 155.44 ? 57  ILE K HG21 1 
ATOM 9342  H HG22 . ILE F  1 57  ? 135.851 96.772  139.921 1.00 155.44 ? 57  ILE K HG22 1 
ATOM 9343  H HG23 . ILE F  1 57  ? 136.413 95.331  139.562 1.00 155.44 ? 57  ILE K HG23 1 
ATOM 9344  H HD11 . ILE F  1 57  ? 135.081 94.277  142.812 1.00 155.44 ? 57  ILE K HD11 1 
ATOM 9345  H HD12 . ILE F  1 57  ? 135.251 94.412  141.242 1.00 155.44 ? 57  ILE K HD12 1 
ATOM 9346  H HD13 . ILE F  1 57  ? 136.400 93.745  142.111 1.00 155.44 ? 57  ILE K HD13 1 
ATOM 9347  N N    . ALA F  1 58  ? 139.534 95.079  138.945 1.00 162.60 ? 58  ALA K N    1 
ATOM 9348  C CA   . ALA F  1 58  ? 140.462 95.484  137.898 1.00 162.60 ? 58  ALA K CA   1 
ATOM 9349  C C    . ALA F  1 58  ? 139.738 95.500  136.561 1.00 162.60 ? 58  ALA K C    1 
ATOM 9350  O O    . ALA F  1 58  ? 139.012 94.556  136.234 1.00 162.60 ? 58  ALA K O    1 
ATOM 9351  C CB   . ALA F  1 58  ? 141.663 94.543  137.835 1.00 162.60 ? 58  ALA K CB   1 
ATOM 9352  H H    . ALA F  1 58  ? 138.970 94.480  138.692 1.00 162.60 ? 58  ALA K H    1 
ATOM 9353  H HA   . ALA F  1 58  ? 140.780 96.380  138.084 1.00 162.60 ? 58  ALA K HA   1 
ATOM 9354  H HB1  . ALA F  1 58  ? 142.281 94.861  137.159 1.00 162.60 ? 58  ALA K HB1  1 
ATOM 9355  H HB2  . ALA F  1 58  ? 141.346 93.654  137.610 1.00 162.60 ? 58  ALA K HB2  1 
ATOM 9356  H HB3  . ALA F  1 58  ? 142.099 94.535  138.702 1.00 162.60 ? 58  ALA K HB3  1 
ATOM 9357  N N    . TRP F  1 59  ? 139.940 96.569  135.795 1.00 177.43 ? 59  TRP K N    1 
ATOM 9358  C CA   . TRP F  1 59  ? 139.347 96.706  134.470 1.00 177.43 ? 59  TRP K CA   1 
ATOM 9359  C C    . TRP F  1 59  ? 140.326 96.187  133.426 1.00 177.43 ? 59  TRP K C    1 
ATOM 9360  O O    . TRP F  1 59  ? 141.466 96.655  133.354 1.00 177.43 ? 59  TRP K O    1 
ATOM 9361  C CB   . TRP F  1 59  ? 138.989 98.165  134.182 1.00 177.43 ? 59  TRP K CB   1 
ATOM 9362  C CG   . TRP F  1 59  ? 137.640 98.575  134.687 1.00 177.43 ? 59  TRP K CG   1 
ATOM 9363  C CD1  . TRP F  1 59  ? 136.868 97.909  135.587 1.00 177.43 ? 59  TRP K CD1  1 
ATOM 9364  C CD2  . TRP F  1 59  ? 136.900 99.744  134.311 1.00 177.43 ? 59  TRP K CD2  1 
ATOM 9365  N NE1  . TRP F  1 59  ? 135.691 98.594  135.802 1.00 177.43 ? 59  TRP K NE1  1 
ATOM 9366  C CE2  . TRP F  1 59  ? 135.691 99.724  135.027 1.00 177.43 ? 59  TRP K CE2  1 
ATOM 9367  C CE3  . TRP F  1 59  ? 137.146 100.806 133.439 1.00 177.43 ? 59  TRP K CE3  1 
ATOM 9368  C CZ2  . TRP F  1 59  ? 134.733 100.724 134.898 1.00 177.43 ? 59  TRP K CZ2  1 
ATOM 9369  C CZ3  . TRP F  1 59  ? 136.194 101.794 133.315 1.00 177.43 ? 59  TRP K CZ3  1 
ATOM 9370  C CH2  . TRP F  1 59  ? 135.005 101.748 134.039 1.00 177.43 ? 59  TRP K CH2  1 
ATOM 9371  H H    . TRP F  1 59  ? 140.427 97.238  136.027 1.00 177.43 ? 59  TRP K H    1 
ATOM 9372  H HA   . TRP F  1 59  ? 138.544 96.165  134.417 1.00 177.43 ? 59  TRP K HA   1 
ATOM 9373  H HB2  . TRP F  1 59  ? 139.652 98.739  134.599 1.00 177.43 ? 59  TRP K HB2  1 
ATOM 9374  H HB3  . TRP F  1 59  ? 138.999 98.308  133.225 1.00 177.43 ? 59  TRP K HB3  1 
ATOM 9375  H HD1  . TRP F  1 59  ? 137.112 97.108  135.993 1.00 177.43 ? 59  TRP K HD1  1 
ATOM 9376  H HE1  . TRP F  1 59  ? 135.056 98.358  136.332 1.00 177.43 ? 59  TRP K HE1  1 
ATOM 9377  H HE3  . TRP F  1 59  ? 137.935 100.850 132.951 1.00 177.43 ? 59  TRP K HE3  1 
ATOM 9378  H HZ2  . TRP F  1 59  ? 133.936 100.701 135.377 1.00 177.43 ? 59  TRP K HZ2  1 
ATOM 9379  H HZ3  . TRP F  1 59  ? 136.346 102.506 132.739 1.00 177.43 ? 59  TRP K HZ3  1 
ATOM 9380  H HH2  . TRP F  1 59  ? 134.384 102.429 133.932 1.00 177.43 ? 59  TRP K HH2  1 
ATOM 9381  N N    . LEU F  1 60  ? 139.884 95.221  132.624 1.00 181.34 ? 60  LEU K N    1 
ATOM 9382  C CA   . LEU F  1 60  ? 140.716 94.593  131.600 1.00 181.34 ? 60  LEU K CA   1 
ATOM 9383  C C    . LEU F  1 60  ? 139.940 94.491  130.295 1.00 181.34 ? 60  LEU K C    1 
ATOM 9384  O O    . LEU F  1 60  ? 139.593 93.392  129.845 1.00 181.34 ? 60  LEU K O    1 
ATOM 9385  C CB   . LEU F  1 60  ? 141.180 93.214  132.061 1.00 181.34 ? 60  LEU K CB   1 
ATOM 9386  C CG   . LEU F  1 60  ? 141.890 93.226  133.412 1.00 181.34 ? 60  LEU K CG   1 
ATOM 9387  C CD1  . LEU F  1 60  ? 142.058 91.809  133.920 1.00 181.34 ? 60  LEU K CD1  1 
ATOM 9388  C CD2  . LEU F  1 60  ? 143.235 93.932  133.313 1.00 181.34 ? 60  LEU K CD2  1 
ATOM 9389  H H    . LEU F  1 60  ? 139.085 94.902  132.650 1.00 181.34 ? 60  LEU K H    1 
ATOM 9390  H HA   . LEU F  1 60  ? 141.502 95.138  131.441 1.00 181.34 ? 60  LEU K HA   1 
ATOM 9391  H HB2  . LEU F  1 60  ? 140.405 92.636  132.137 1.00 181.34 ? 60  LEU K HB2  1 
ATOM 9392  H HB3  . LEU F  1 60  ? 141.799 92.861  131.401 1.00 181.34 ? 60  LEU K HB3  1 
ATOM 9393  H HG   . LEU F  1 60  ? 141.347 93.708  134.053 1.00 181.34 ? 60  LEU K HG   1 
ATOM 9394  H HD11 . LEU F  1 60  ? 141.183 91.412  134.045 1.00 181.34 ? 60  LEU K HD11 1 
ATOM 9395  H HD12 . LEU F  1 60  ? 142.536 91.831  134.763 1.00 181.34 ? 60  LEU K HD12 1 
ATOM 9396  H HD13 . LEU F  1 60  ? 142.563 91.300  133.267 1.00 181.34 ? 60  LEU K HD13 1 
ATOM 9397  H HD21 . LEU F  1 60  ? 143.790 93.465  132.668 1.00 181.34 ? 60  LEU K HD21 1 
ATOM 9398  H HD22 . LEU F  1 60  ? 143.663 93.921  134.183 1.00 181.34 ? 60  LEU K HD22 1 
ATOM 9399  H HD23 . LEU F  1 60  ? 143.098 94.848  133.025 1.00 181.34 ? 60  LEU K HD23 1 
ATOM 9400  N N    . PRO F  1 61  ? 139.655 95.621  129.655 1.00 188.37 ? 61  PRO K N    1 
ATOM 9401  C CA   . PRO F  1 61  ? 138.945 95.572  128.372 1.00 188.37 ? 61  PRO K CA   1 
ATOM 9402  C C    . PRO F  1 61  ? 139.800 94.943  127.284 1.00 188.37 ? 61  PRO K C    1 
ATOM 9403  O O    . PRO F  1 61  ? 141.006 95.188  127.191 1.00 188.37 ? 61  PRO K O    1 
ATOM 9404  C CB   . PRO F  1 61  ? 138.648 97.046  128.073 1.00 188.37 ? 61  PRO K CB   1 
ATOM 9405  C CG   . PRO F  1 61  ? 139.690 97.797  128.810 1.00 188.37 ? 61  PRO K CG   1 
ATOM 9406  C CD   . PRO F  1 61  ? 140.010 96.996  130.042 1.00 188.37 ? 61  PRO K CD   1 
ATOM 9407  H HA   . PRO F  1 61  ? 138.114 95.080  128.463 1.00 188.37 ? 61  PRO K HA   1 
ATOM 9408  H HB2  . PRO F  1 61  ? 138.722 97.202  127.119 1.00 188.37 ? 61  PRO K HB2  1 
ATOM 9409  H HB3  . PRO F  1 61  ? 137.760 97.275  128.391 1.00 188.37 ? 61  PRO K HB3  1 
ATOM 9410  H HG2  . PRO F  1 61  ? 140.472 97.882  128.245 1.00 188.37 ? 61  PRO K HG2  1 
ATOM 9411  H HG3  . PRO F  1 61  ? 139.350 98.673  129.053 1.00 188.37 ? 61  PRO K HG3  1 
ATOM 9412  H HD2  . PRO F  1 61  ? 140.958 97.058  130.244 1.00 188.37 ? 61  PRO K HD2  1 
ATOM 9413  H HD3  . PRO F  1 61  ? 139.465 97.289  130.791 1.00 188.37 ? 61  PRO K HD3  1 
ATOM 9414  N N    . GLY F  1 62  ? 139.161 94.122  126.454 1.00 187.43 ? 62  GLY K N    1 
ATOM 9415  C CA   . GLY F  1 62  ? 139.840 93.502  125.338 1.00 187.43 ? 62  GLY K CA   1 
ATOM 9416  C C    . GLY F  1 62  ? 140.745 92.348  125.695 1.00 187.43 ? 62  GLY K C    1 
ATOM 9417  O O    . GLY F  1 62  ? 141.528 91.912  124.843 1.00 187.43 ? 62  GLY K O    1 
ATOM 9418  H H    . GLY F  1 62  ? 138.328 93.915  126.515 1.00 187.43 ? 62  GLY K H    1 
ATOM 9419  H HA2  . GLY F  1 62  ? 139.172 93.178  124.712 1.00 187.43 ? 62  GLY K HA2  1 
ATOM 9420  H HA3  . GLY F  1 62  ? 140.376 94.172  124.883 1.00 187.43 ? 62  GLY K HA3  1 
ATOM 9421  N N    . VAL F  1 63  ? 140.673 91.839  126.921 1.00 181.89 ? 63  VAL K N    1 
ATOM 9422  C CA   . VAL F  1 63  ? 141.541 90.763  127.377 1.00 181.89 ? 63  VAL K CA   1 
ATOM 9423  C C    . VAL F  1 63  ? 140.729 89.481  127.472 1.00 181.89 ? 63  VAL K C    1 
ATOM 9424  O O    . VAL F  1 63  ? 139.663 89.454  128.099 1.00 181.89 ? 63  VAL K O    1 
ATOM 9425  C CB   . VAL F  1 63  ? 142.185 91.108  128.728 1.00 181.89 ? 63  VAL K CB   1 
ATOM 9426  C CG1  . VAL F  1 63  ? 143.031 89.946  129.230 1.00 181.89 ? 63  VAL K CG1  1 
ATOM 9427  C CG2  . VAL F  1 63  ? 143.021 92.371  128.595 1.00 181.89 ? 63  VAL K CG2  1 
ATOM 9428  H H    . VAL F  1 63  ? 140.119 92.106  127.522 1.00 181.89 ? 63  VAL K H    1 
ATOM 9429  H HA   . VAL F  1 63  ? 142.249 90.624  126.730 1.00 181.89 ? 63  VAL K HA   1 
ATOM 9430  H HB   . VAL F  1 63  ? 141.489 91.276  129.381 1.00 181.89 ? 63  VAL K HB   1 
ATOM 9431  H HG11 . VAL F  1 63  ? 142.455 89.201  129.463 1.00 181.89 ? 63  VAL K HG11 1 
ATOM 9432  H HG12 . VAL F  1 63  ? 143.522 90.236  130.015 1.00 181.89 ? 63  VAL K HG12 1 
ATOM 9433  H HG13 . VAL F  1 63  ? 143.650 89.683  128.532 1.00 181.89 ? 63  VAL K HG13 1 
ATOM 9434  H HG21 . VAL F  1 63  ? 143.436 92.568  129.450 1.00 181.89 ? 63  VAL K HG21 1 
ATOM 9435  H HG22 . VAL F  1 63  ? 143.704 92.220  127.924 1.00 181.89 ? 63  VAL K HG22 1 
ATOM 9436  H HG23 . VAL F  1 63  ? 142.451 93.107  128.326 1.00 181.89 ? 63  VAL K HG23 1 
ATOM 9437  N N    . ASN F  1 64  ? 141.233 88.420  126.852 1.00 174.34 ? 64  ASN K N    1 
ATOM 9438  C CA   . ASN F  1 64  ? 140.575 87.128  126.927 1.00 174.34 ? 64  ASN K CA   1 
ATOM 9439  C C    . ASN F  1 64  ? 140.802 86.494  128.293 1.00 174.34 ? 64  ASN K C    1 
ATOM 9440  O O    . ASN F  1 64  ? 141.761 86.812  129.003 1.00 174.34 ? 64  ASN K O    1 
ATOM 9441  C CB   . ASN F  1 64  ? 141.094 86.208  125.826 1.00 174.34 ? 64  ASN K CB   1 
ATOM 9442  C CG   . ASN F  1 64  ? 140.926 86.805  124.444 1.00 174.34 ? 64  ASN K CG   1 
ATOM 9443  O OD1  . ASN F  1 64  ? 139.846 86.746  123.857 1.00 174.34 ? 64  ASN K OD1  1 
ATOM 9444  N ND2  . ASN F  1 64  ? 142.001 87.377  123.912 1.00 174.34 ? 64  ASN K ND2  1 
ATOM 9445  H H    . ASN F  1 64  ? 141.952 88.423  126.378 1.00 174.34 ? 64  ASN K H    1 
ATOM 9446  H HA   . ASN F  1 64  ? 139.622 87.242  126.798 1.00 174.34 ? 64  ASN K HA   1 
ATOM 9447  H HB2  . ASN F  1 64  ? 142.040 86.049  125.971 1.00 174.34 ? 64  ASN K HB2  1 
ATOM 9448  H HB3  . ASN F  1 64  ? 140.601 85.373  125.856 1.00 174.34 ? 64  ASN K HB3  1 
ATOM 9449  H HD21 . ASN F  1 64  ? 142.740 87.396  124.352 1.00 174.34 ? 64  ASN K HD21 1 
ATOM 9450  H HD22 . ASN F  1 64  ? 141.960 87.729  123.128 1.00 174.34 ? 64  ASN K HD22 1 
ATOM 9451  N N    . LYS F  1 65  ? 139.898 85.585  128.659 1.00 178.77 ? 65  LYS K N    1 
ATOM 9452  C CA   . LYS F  1 65  ? 139.994 84.926  129.955 1.00 178.77 ? 65  LYS K CA   1 
ATOM 9453  C C    . LYS F  1 65  ? 141.303 84.165  130.100 1.00 178.77 ? 65  LYS K C    1 
ATOM 9454  O O    . LYS F  1 65  ? 141.781 83.960  131.220 1.00 178.77 ? 65  LYS K O    1 
ATOM 9455  C CB   . LYS F  1 65  ? 138.814 83.976  130.141 1.00 178.77 ? 65  LYS K CB   1 
ATOM 9456  C CG   . LYS F  1 65  ? 138.625 83.501  131.562 1.00 178.77 ? 65  LYS K CG   1 
ATOM 9457  C CD   . LYS F  1 65  ? 137.504 82.490  131.662 1.00 178.77 ? 65  LYS K CD   1 
ATOM 9458  C CE   . LYS F  1 65  ? 136.893 82.494  133.049 1.00 178.77 ? 65  LYS K CE   1 
ATOM 9459  N NZ   . LYS F  1 65  ? 136.032 83.694  133.261 1.00 178.77 ? 65  LYS K NZ   1 
ATOM 9460  H H    . LYS F  1 65  ? 139.227 85.333  128.186 1.00 178.77 ? 65  LYS K H    1 
ATOM 9461  H HA   . LYS F  1 65  ? 139.952 85.597  130.652 1.00 178.77 ? 65  LYS K HA   1 
ATOM 9462  H HB2  . LYS F  1 65  ? 138.005 84.439  129.876 1.00 178.77 ? 65  LYS K HB2  1 
ATOM 9463  H HB3  . LYS F  1 65  ? 138.952 83.193  129.584 1.00 178.77 ? 65  LYS K HB3  1 
ATOM 9464  H HG2  . LYS F  1 65  ? 139.444 83.081  131.867 1.00 178.77 ? 65  LYS K HG2  1 
ATOM 9465  H HG3  . LYS F  1 65  ? 138.396 84.255  132.127 1.00 178.77 ? 65  LYS K HG3  1 
ATOM 9466  H HD2  . LYS F  1 65  ? 136.808 82.715  131.023 1.00 178.77 ? 65  LYS K HD2  1 
ATOM 9467  H HD3  . LYS F  1 65  ? 137.855 81.603  131.486 1.00 178.77 ? 65  LYS K HD3  1 
ATOM 9468  H HE2  . LYS F  1 65  ? 136.350 81.699  133.164 1.00 178.77 ? 65  LYS K HE2  1 
ATOM 9469  H HE3  . LYS F  1 65  ? 137.606 82.514  133.706 1.00 178.77 ? 65  LYS K HE3  1 
ATOM 9470  H HZ1  . LYS F  1 65  ? 136.504 84.432  133.114 1.00 178.77 ? 65  LYS K HZ1  1 
ATOM 9471  H HZ2  . LYS F  1 65  ? 135.720 83.710  134.094 1.00 178.77 ? 65  LYS K HZ2  1 
ATOM 9472  H HZ3  . LYS F  1 65  ? 135.344 83.676  132.697 1.00 178.77 ? 65  LYS K HZ3  1 
ATOM 9473  N N    . GLU F  1 66  ? 141.887 83.731  128.988 1.00 173.84 ? 66  GLU K N    1 
ATOM 9474  C CA   . GLU F  1 66  ? 143.099 82.928  129.014 1.00 173.84 ? 66  GLU K CA   1 
ATOM 9475  C C    . GLU F  1 66  ? 144.372 83.764  128.982 1.00 173.84 ? 66  GLU K C    1 
ATOM 9476  O O    . GLU F  1 66  ? 145.460 83.215  129.195 1.00 173.84 ? 66  GLU K O    1 
ATOM 9477  C CB   . GLU F  1 66  ? 143.102 81.954  127.830 1.00 173.84 ? 66  GLU K CB   1 
ATOM 9478  C CG   . GLU F  1 66  ? 142.029 80.869  127.894 1.00 173.84 ? 66  GLU K CG   1 
ATOM 9479  C CD   . GLU F  1 66  ? 142.017 79.970  126.671 1.00 173.84 ? 66  GLU K CD   1 
ATOM 9480  O OE1  . GLU F  1 66  ? 142.711 80.294  125.684 1.00 173.84 ? 66  GLU K OE1  1 
ATOM 9481  O OE2  . GLU F  1 66  ? 141.313 78.939  126.694 1.00 173.84 ? 66  GLU K OE2  1 
ATOM 9482  H H    . GLU F  1 66  ? 141.595 83.889  128.195 1.00 173.84 ? 66  GLU K H    1 
ATOM 9483  H HA   . GLU F  1 66  ? 143.106 82.403  129.828 1.00 173.84 ? 66  GLU K HA   1 
ATOM 9484  H HB2  . GLU F  1 66  ? 142.956 82.459  127.016 1.00 173.84 ? 66  GLU K HB2  1 
ATOM 9485  H HB3  . GLU F  1 66  ? 143.966 81.515  127.798 1.00 173.84 ? 66  GLU K HB3  1 
ATOM 9486  H HG2  . GLU F  1 66  ? 142.190 80.313  128.673 1.00 173.84 ? 66  GLU K HG2  1 
ATOM 9487  H HG3  . GLU F  1 66  ? 141.157 81.290  127.962 1.00 173.84 ? 66  GLU K HG3  1 
ATOM 9488  N N    . ASP F  1 67  ? 144.269 85.066  128.736 1.00 176.48 ? 67  ASP K N    1 
ATOM 9489  C CA   . ASP F  1 67  ? 145.432 85.929  128.588 1.00 176.48 ? 67  ASP K CA   1 
ATOM 9490  C C    . ASP F  1 67  ? 145.887 86.548  129.900 1.00 176.48 ? 67  ASP K C    1 
ATOM 9491  O O    . ASP F  1 67  ? 146.819 87.359  129.897 1.00 176.48 ? 67  ASP K O    1 
ATOM 9492  C CB   . ASP F  1 67  ? 145.126 87.038  127.581 1.00 176.48 ? 67  ASP K CB   1 
ATOM 9493  C CG   . ASP F  1 67  ? 144.897 86.504  126.186 1.00 176.48 ? 67  ASP K CG   1 
ATOM 9494  O OD1  . ASP F  1 67  ? 145.463 85.441  125.860 1.00 176.48 ? 67  ASP K OD1  1 
ATOM 9495  O OD2  . ASP F  1 67  ? 144.150 87.142  125.417 1.00 176.48 ? 67  ASP K OD2  1 
ATOM 9496  H H    . ASP F  1 67  ? 143.522 85.483  128.650 1.00 176.48 ? 67  ASP K H    1 
ATOM 9497  H HA   . ASP F  1 67  ? 146.163 85.402  128.232 1.00 176.48 ? 67  ASP K HA   1 
ATOM 9498  H HB2  . ASP F  1 67  ? 144.320 87.501  127.858 1.00 176.48 ? 67  ASP K HB2  1 
ATOM 9499  H HB3  . ASP F  1 67  ? 145.873 87.657  127.552 1.00 176.48 ? 67  ASP K HB3  1 
ATOM 9500  N N    . ILE F  1 68  ? 145.268 86.183  131.012 1.00 168.80 ? 68  ILE K N    1 
ATOM 9501  C CA   . ILE F  1 68  ? 145.469 86.860  132.285 1.00 168.80 ? 68  ILE K CA   1 
ATOM 9502  C C    . ILE F  1 68  ? 146.317 85.987  133.192 1.00 168.80 ? 68  ILE K C    1 
ATOM 9503  O O    . ILE F  1 68  ? 146.190 84.756  133.189 1.00 168.80 ? 68  ILE K O    1 
ATOM 9504  C CB   . ILE F  1 68  ? 144.120 87.191  132.949 1.00 168.80 ? 68  ILE K CB   1 
ATOM 9505  C CG1  . ILE F  1 68  ? 144.342 87.943  134.262 1.00 168.80 ? 68  ILE K CG1  1 
ATOM 9506  C CG2  . ILE F  1 68  ? 143.309 85.920  133.193 1.00 168.80 ? 68  ILE K CG2  1 
ATOM 9507  C CD1  . ILE F  1 68  ? 145.073 89.243  134.092 1.00 168.80 ? 68  ILE K CD1  1 
ATOM 9508  H H    . ILE F  1 68  ? 144.722 85.521  131.059 1.00 168.80 ? 68  ILE K H    1 
ATOM 9509  H HA   . ILE F  1 68  ? 145.949 87.689  132.131 1.00 168.80 ? 68  ILE K HA   1 
ATOM 9510  H HB   . ILE F  1 68  ? 143.618 87.765  132.350 1.00 168.80 ? 68  ILE K HB   1 
ATOM 9511  H HG12 . ILE F  1 68  ? 143.476 88.141  134.652 1.00 168.80 ? 68  ILE K HG12 1 
ATOM 9512  H HG13 . ILE F  1 68  ? 144.856 87.388  134.868 1.00 168.80 ? 68  ILE K HG13 1 
ATOM 9513  H HG21 . ILE F  1 68  ? 142.407 86.172  133.448 1.00 168.80 ? 68  ILE K HG21 1 
ATOM 9514  H HG22 . ILE F  1 68  ? 143.279 85.388  132.384 1.00 168.80 ? 68  ILE K HG22 1 
ATOM 9515  H HG23 . ILE F  1 68  ? 143.721 85.410  133.907 1.00 168.80 ? 68  ILE K HG23 1 
ATOM 9516  H HD11 . ILE F  1 68  ? 146.024 89.071  134.053 1.00 168.80 ? 68  ILE K HD11 1 
ATOM 9517  H HD12 . ILE F  1 68  ? 144.871 89.825  134.841 1.00 168.80 ? 68  ILE K HD12 1 
ATOM 9518  H HD13 . ILE F  1 68  ? 144.771 89.652  133.267 1.00 168.80 ? 68  ILE K HD13 1 
ATOM 9519  N N    . ILE F  1 69  ? 147.190 86.625  133.963 1.00 160.98 ? 69  ILE K N    1 
ATOM 9520  C CA   . ILE F  1 69  ? 148.004 85.952  134.965 1.00 160.98 ? 69  ILE K CA   1 
ATOM 9521  C C    . ILE F  1 69  ? 147.684 86.572  136.314 1.00 160.98 ? 69  ILE K C    1 
ATOM 9522  O O    . ILE F  1 69  ? 147.804 87.793  136.487 1.00 160.98 ? 69  ILE K O    1 
ATOM 9523  C CB   . ILE F  1 69  ? 149.499 86.067  134.649 1.00 160.98 ? 69  ILE K CB   1 
ATOM 9524  C CG1  . ILE F  1 69  ? 149.755 85.644  133.202 1.00 160.98 ? 69  ILE K CG1  1 
ATOM 9525  C CG2  . ILE F  1 69  ? 150.315 85.224  135.616 1.00 160.98 ? 69  ILE K CG2  1 
ATOM 9526  C CD1  . ILE F  1 69  ? 149.388 84.204  132.908 1.00 160.98 ? 69  ILE K CD1  1 
ATOM 9527  H H    . ILE F  1 69  ? 147.332 87.471  133.922 1.00 160.98 ? 69  ILE K H    1 
ATOM 9528  H HA   . ILE F  1 69  ? 147.765 85.013  135.002 1.00 160.98 ? 69  ILE K HA   1 
ATOM 9529  H HB   . ILE F  1 69  ? 149.755 86.991  134.762 1.00 160.98 ? 69  ILE K HB   1 
ATOM 9530  H HG12 . ILE F  1 69  ? 149.227 86.205  132.614 1.00 160.98 ? 69  ILE K HG12 1 
ATOM 9531  H HG13 . ILE F  1 69  ? 150.698 85.759  133.007 1.00 160.98 ? 69  ILE K HG13 1 
ATOM 9532  H HG21 . ILE F  1 69  ? 151.240 85.223  135.327 1.00 160.98 ? 69  ILE K HG21 1 
ATOM 9533  H HG22 . ILE F  1 69  ? 150.249 85.603  136.507 1.00 160.98 ? 69  ILE K HG22 1 
ATOM 9534  H HG23 . ILE F  1 69  ? 149.969 84.317  135.616 1.00 160.98 ? 69  ILE K HG23 1 
ATOM 9535  H HD11 . ILE F  1 69  ? 149.604 84.002  131.984 1.00 160.98 ? 69  ILE K HD11 1 
ATOM 9536  H HD12 . ILE F  1 69  ? 148.439 84.080  133.057 1.00 160.98 ? 69  ILE K HD12 1 
ATOM 9537  H HD13 . ILE F  1 69  ? 149.892 83.622  133.496 1.00 160.98 ? 69  ILE K HD13 1 
ATOM 9538  N N    . LEU F  1 70  ? 147.276 85.734  137.266 1.00 158.67 ? 70  LEU K N    1 
ATOM 9539  C CA   . LEU F  1 70  ? 146.889 86.181  138.596 1.00 158.67 ? 70  LEU K CA   1 
ATOM 9540  C C    . LEU F  1 70  ? 147.626 85.353  139.635 1.00 158.67 ? 70  LEU K C    1 
ATOM 9541  O O    . LEU F  1 70  ? 147.466 84.129  139.686 1.00 158.67 ? 70  LEU K O    1 
ATOM 9542  C CB   . LEU F  1 70  ? 145.383 86.060  138.801 1.00 158.67 ? 70  LEU K CB   1 
ATOM 9543  C CG   . LEU F  1 70  ? 144.903 86.625  140.132 1.00 158.67 ? 70  LEU K CG   1 
ATOM 9544  C CD1  . LEU F  1 70  ? 145.163 88.120  140.208 1.00 158.67 ? 70  LEU K CD1  1 
ATOM 9545  C CD2  . LEU F  1 70  ? 143.433 86.307  140.327 1.00 158.67 ? 70  LEU K CD2  1 
ATOM 9546  H H    . LEU F  1 70  ? 147.222 84.883  137.164 1.00 158.67 ? 70  LEU K H    1 
ATOM 9547  H HA   . LEU F  1 70  ? 147.138 87.110  138.709 1.00 158.67 ? 70  LEU K HA   1 
ATOM 9548  H HB2  . LEU F  1 70  ? 144.933 86.546  138.092 1.00 158.67 ? 70  LEU K HB2  1 
ATOM 9549  H HB3  . LEU F  1 70  ? 145.139 85.122  138.771 1.00 158.67 ? 70  LEU K HB3  1 
ATOM 9550  H HG   . LEU F  1 70  ? 145.402 86.211  140.848 1.00 158.67 ? 70  LEU K HG   1 
ATOM 9551  H HD11 . LEU F  1 70  ? 146.115 88.275  140.311 1.00 158.67 ? 70  LEU K HD11 1 
ATOM 9552  H HD12 . LEU F  1 70  ? 144.849 88.538  139.391 1.00 158.67 ? 70  LEU K HD12 1 
ATOM 9553  H HD13 . LEU F  1 70  ? 144.687 88.484  140.970 1.00 158.67 ? 70  LEU K HD13 1 
ATOM 9554  H HD21 . LEU F  1 70  ? 143.299 85.352  140.222 1.00 158.67 ? 70  LEU K HD21 1 
ATOM 9555  H HD22 . LEU F  1 70  ? 142.923 86.787  139.656 1.00 158.67 ? 70  LEU K HD22 1 
ATOM 9556  H HD23 . LEU F  1 70  ? 143.159 86.587  141.214 1.00 158.67 ? 70  LEU K HD23 1 
ATOM 9557  N N    . ASN F  1 71  ? 148.415 86.024  140.467 1.00 156.09 ? 71  ASN K N    1 
ATOM 9558  C CA   . ASN F  1 71  ? 149.181 85.375  141.517 1.00 156.09 ? 71  ASN K CA   1 
ATOM 9559  C C    . ASN F  1 71  ? 149.241 86.305  142.716 1.00 156.09 ? 71  ASN K C    1 
ATOM 9560  O O    . ASN F  1 71  ? 149.073 87.519  142.585 1.00 156.09 ? 71  ASN K O    1 
ATOM 9561  C CB   . ASN F  1 71  ? 150.602 85.030  141.060 1.00 156.09 ? 71  ASN K CB   1 
ATOM 9562  C CG   . ASN F  1 71  ? 150.662 84.602  139.609 1.00 156.09 ? 71  ASN K CG   1 
ATOM 9563  O OD1  . ASN F  1 71  ? 149.955 83.688  139.187 1.00 156.09 ? 71  ASN K OD1  1 
ATOM 9564  N ND2  . ASN F  1 71  ? 151.503 85.274  138.832 1.00 156.09 ? 71  ASN K ND2  1 
ATOM 9565  H H    . ASN F  1 71  ? 148.513 86.877  140.449 1.00 156.09 ? 71  ASN K H    1 
ATOM 9566  H HA   . ASN F  1 71  ? 148.730 84.558  141.779 1.00 156.09 ? 71  ASN K HA   1 
ATOM 9567  H HB2  . ASN F  1 71  ? 151.162 85.814  141.166 1.00 156.09 ? 71  ASN K HB2  1 
ATOM 9568  H HB3  . ASN F  1 71  ? 150.937 84.299  141.603 1.00 156.09 ? 71  ASN K HB3  1 
ATOM 9569  H HD21 . ASN F  1 71  ? 151.979 85.909  139.163 1.00 156.09 ? 71  ASN K HD21 1 
ATOM 9570  H HD22 . ASN F  1 71  ? 151.574 85.073  137.999 1.00 156.09 ? 71  ASN K HD22 1 
ATOM 9571  N N    . ALA F  1 72  ? 149.470 85.724  143.888 1.00 159.78 ? 72  ALA K N    1 
ATOM 9572  C CA   . ALA F  1 72  ? 149.620 86.522  145.093 1.00 159.78 ? 72  ALA K CA   1 
ATOM 9573  C C    . ALA F  1 72  ? 150.375 85.712  146.134 1.00 159.78 ? 72  ALA K C    1 
ATOM 9574  O O    . ALA F  1 72  ? 150.479 84.487  146.043 1.00 159.78 ? 72  ALA K O    1 
ATOM 9575  C CB   . ALA F  1 72  ? 148.260 86.972  145.633 1.00 159.78 ? 72  ALA K CB   1 
ATOM 9576  H H    . ALA F  1 72  ? 149.543 84.874  144.012 1.00 159.78 ? 72  ALA K H    1 
ATOM 9577  H HA   . ALA F  1 72  ? 150.141 87.313  144.884 1.00 159.78 ? 72  ALA K HA   1 
ATOM 9578  H HB1  . ALA F  1 72  ? 148.396 87.535  146.410 1.00 159.78 ? 72  ALA K HB1  1 
ATOM 9579  H HB2  . ALA F  1 72  ? 147.745 86.187  145.875 1.00 159.78 ? 72  ALA K HB2  1 
ATOM 9580  H HB3  . ALA F  1 72  ? 147.800 87.471  144.939 1.00 159.78 ? 72  ALA K HB3  1 
ATOM 9581  N N    . VAL F  1 73  ? 150.922 86.425  147.116 1.00 164.42 ? 73  VAL K N    1 
ATOM 9582  C CA   . VAL F  1 73  ? 151.571 85.801  148.264 1.00 164.42 ? 73  VAL K CA   1 
ATOM 9583  C C    . VAL F  1 73  ? 151.755 86.865  149.336 1.00 164.42 ? 73  VAL K C    1 
ATOM 9584  O O    . VAL F  1 73  ? 151.849 88.058  149.028 1.00 164.42 ? 73  VAL K O    1 
ATOM 9585  C CB   . VAL F  1 73  ? 152.915 85.154  147.882 1.00 164.42 ? 73  VAL K CB   1 
ATOM 9586  C CG1  . VAL F  1 73  ? 153.922 86.209  147.446 1.00 164.42 ? 73  VAL K CG1  1 
ATOM 9587  C CG2  . VAL F  1 73  ? 153.461 84.338  149.045 1.00 164.42 ? 73  VAL K CG2  1 
ATOM 9588  H H    . VAL F  1 73  ? 150.925 87.286  147.142 1.00 164.42 ? 73  VAL K H    1 
ATOM 9589  H HA   . VAL F  1 73  ? 150.989 85.111  148.623 1.00 164.42 ? 73  VAL K HA   1 
ATOM 9590  H HB   . VAL F  1 73  ? 152.769 84.551  147.138 1.00 164.42 ? 73  VAL K HB   1 
ATOM 9591  H HG11 . VAL F  1 73  ? 153.484 86.848  146.863 1.00 164.42 ? 73  VAL K HG11 1 
ATOM 9592  H HG12 . VAL F  1 73  ? 154.271 86.659  148.232 1.00 164.42 ? 73  VAL K HG12 1 
ATOM 9593  H HG13 . VAL F  1 73  ? 154.646 85.773  146.969 1.00 164.42 ? 73  VAL K HG13 1 
ATOM 9594  H HG21 . VAL F  1 73  ? 152.755 83.778  149.405 1.00 164.42 ? 73  VAL K HG21 1 
ATOM 9595  H HG22 . VAL F  1 73  ? 154.188 83.784  148.722 1.00 164.42 ? 73  VAL K HG22 1 
ATOM 9596  H HG23 . VAL F  1 73  ? 153.792 84.940  149.731 1.00 164.42 ? 73  VAL K HG23 1 
ATOM 9597  N N    . GLY F  1 74  ? 151.800 86.445  150.599 1.00 165.05 ? 74  GLY K N    1 
ATOM 9598  C CA   . GLY F  1 74  ? 151.995 87.373  151.693 1.00 165.05 ? 74  GLY K CA   1 
ATOM 9599  C C    . GLY F  1 74  ? 150.965 88.481  151.712 1.00 165.05 ? 74  GLY K C    1 
ATOM 9600  O O    . GLY F  1 74  ? 149.781 88.239  151.961 1.00 165.05 ? 74  GLY K O    1 
ATOM 9601  H H    . GLY F  1 74  ? 151.714 85.625  150.849 1.00 165.05 ? 74  GLY K H    1 
ATOM 9602  H HA2  . GLY F  1 74  ? 151.945 86.893  152.534 1.00 165.05 ? 74  GLY K HA2  1 
ATOM 9603  H HA3  . GLY F  1 74  ? 152.877 87.773  151.625 1.00 165.05 ? 74  GLY K HA3  1 
ATOM 9604  N N    . ASP F  1 75  ? 151.414 89.707  151.458 1.00 166.87 ? 75  ASP K N    1 
ATOM 9605  C CA   . ASP F  1 75  ? 150.562 90.889  151.424 1.00 166.87 ? 75  ASP K CA   1 
ATOM 9606  C C    . ASP F  1 75  ? 150.740 91.638  150.111 1.00 166.87 ? 75  ASP K C    1 
ATOM 9607  O O    . ASP F  1 75  ? 150.729 92.868  150.071 1.00 166.87 ? 75  ASP K O    1 
ATOM 9608  C CB   . ASP F  1 75  ? 150.869 91.811  152.599 1.00 166.87 ? 75  ASP K CB   1 
ATOM 9609  C CG   . ASP F  1 75  ? 152.222 92.473  152.473 1.00 166.87 ? 75  ASP K CG   1 
ATOM 9610  O OD1  . ASP F  1 75  ? 153.099 91.910  151.783 1.00 166.87 ? 75  ASP K OD1  1 
ATOM 9611  O OD2  . ASP F  1 75  ? 152.409 93.556  153.061 1.00 166.87 ? 75  ASP K OD2  1 
ATOM 9612  H H    . ASP F  1 75  ? 152.237 89.883  151.284 1.00 166.87 ? 75  ASP K H    1 
ATOM 9613  H HA   . ASP F  1 75  ? 149.636 90.612  151.494 1.00 166.87 ? 75  ASP K HA   1 
ATOM 9614  H HB2  . ASP F  1 75  ? 150.193 92.505  152.649 1.00 166.87 ? 75  ASP K HB2  1 
ATOM 9615  H HB3  . ASP F  1 75  ? 150.876 91.295  153.415 1.00 166.87 ? 75  ASP K HB3  1 
ATOM 9616  N N    . THR F  1 76  ? 150.926 90.902  149.018 1.00 164.16 ? 76  THR K N    1 
ATOM 9617  C CA   . THR F  1 76  ? 151.164 91.506  147.717 1.00 164.16 ? 76  THR K CA   1 
ATOM 9618  C C    . THR F  1 76  ? 150.393 90.743  146.656 1.00 164.16 ? 76  THR K C    1 
ATOM 9619  O O    . THR F  1 76  ? 150.287 89.515  146.713 1.00 164.16 ? 76  THR K O    1 
ATOM 9620  C CB   . THR F  1 76  ? 152.654 91.521  147.359 1.00 164.16 ? 76  THR K CB   1 
ATOM 9621  O OG1  . THR F  1 76  ? 152.810 91.842  145.974 1.00 164.16 ? 76  THR K OG1  1 
ATOM 9622  C CG2  . THR F  1 76  ? 153.290 90.169  147.641 1.00 164.16 ? 76  THR K CG2  1 
ATOM 9623  H H    . THR F  1 76  ? 150.912 90.042  149.000 1.00 164.16 ? 76  THR K H    1 
ATOM 9624  H HA   . THR F  1 76  ? 150.842 92.421  147.721 1.00 164.16 ? 76  THR K HA   1 
ATOM 9625  H HB   . THR F  1 76  ? 153.107 92.191  147.897 1.00 164.16 ? 76  THR K HB   1 
ATOM 9626  H HG1  . THR F  1 76  ? 152.498 92.606  145.819 1.00 164.16 ? 76  THR K HG1  1 
ATOM 9627  H HG21 . THR F  1 76  ? 154.199 90.156  147.303 1.00 164.16 ? 76  THR K HG21 1 
ATOM 9628  H HG22 . THR F  1 76  ? 153.308 90.004  148.596 1.00 164.16 ? 76  THR K HG22 1 
ATOM 9629  H HG23 . THR F  1 76  ? 152.787 89.465  147.201 1.00 164.16 ? 76  THR K HG23 1 
ATOM 9630  N N    . LEU F  1 77  ? 149.856 91.481  145.692 1.00 156.27 ? 77  LEU K N    1 
ATOM 9631  C CA   . LEU F  1 77  ? 149.088 90.917  144.595 1.00 156.27 ? 77  LEU K CA   1 
ATOM 9632  C C    . LEU F  1 77  ? 149.673 91.382  143.270 1.00 156.27 ? 77  LEU K C    1 
ATOM 9633  O O    . LEU F  1 77  ? 150.052 92.550  143.125 1.00 156.27 ? 77  LEU K O    1 
ATOM 9634  C CB   . LEU F  1 77  ? 147.630 91.328  144.699 1.00 156.27 ? 77  LEU K CB   1 
ATOM 9635  C CG   . LEU F  1 77  ? 146.731 90.926  143.541 1.00 156.27 ? 77  LEU K CG   1 
ATOM 9636  C CD1  . LEU F  1 77  ? 146.567 89.421  143.474 1.00 156.27 ? 77  LEU K CD1  1 
ATOM 9637  C CD2  . LEU F  1 77  ? 145.396 91.616  143.712 1.00 156.27 ? 77  LEU K CD2  1 
ATOM 9638  H H    . LEU F  1 77  ? 149.928 92.337  145.652 1.00 156.27 ? 77  LEU K H    1 
ATOM 9639  H HA   . LEU F  1 77  ? 149.139 89.949  144.626 1.00 156.27 ? 77  LEU K HA   1 
ATOM 9640  H HB2  . LEU F  1 77  ? 147.262 90.919  145.499 1.00 156.27 ? 77  LEU K HB2  1 
ATOM 9641  H HB3  . LEU F  1 77  ? 147.586 92.293  144.776 1.00 156.27 ? 77  LEU K HB3  1 
ATOM 9642  H HG   . LEU F  1 77  ? 147.120 91.226  142.707 1.00 156.27 ? 77  LEU K HG   1 
ATOM 9643  H HD11 . LEU F  1 77  ? 147.413 89.022  143.227 1.00 156.27 ? 77  LEU K HD11 1 
ATOM 9644  H HD12 . LEU F  1 77  ? 145.890 89.208  142.813 1.00 156.27 ? 77  LEU K HD12 1 
ATOM 9645  H HD13 . LEU F  1 77  ? 146.290 89.096  144.345 1.00 156.27 ? 77  LEU K HD13 1 
ATOM 9646  H HD21 . LEU F  1 77  ? 144.812 91.374  142.976 1.00 156.27 ? 77  LEU K HD21 1 
ATOM 9647  H HD22 . LEU F  1 77  ? 145.006 91.335  144.554 1.00 156.27 ? 77  LEU K HD22 1 
ATOM 9648  H HD23 . LEU F  1 77  ? 145.540 92.576  143.721 1.00 156.27 ? 77  LEU K HD23 1 
ATOM 9649  N N    . GLU F  1 78  ? 149.736 90.467  142.304 1.00 164.53 ? 78  GLU K N    1 
ATOM 9650  C CA   . GLU F  1 78  ? 150.411 90.710  141.038 1.00 164.53 ? 78  GLU K CA   1 
ATOM 9651  C C    . GLU F  1 78  ? 149.533 90.255  139.882 1.00 164.53 ? 78  GLU K C    1 
ATOM 9652  O O    . GLU F  1 78  ? 148.837 89.239  139.980 1.00 164.53 ? 78  GLU K O    1 
ATOM 9653  C CB   . GLU F  1 78  ? 151.755 89.979  140.991 1.00 164.53 ? 78  GLU K CB   1 
ATOM 9654  C CG   . GLU F  1 78  ? 152.602 90.311  139.766 1.00 164.53 ? 78  GLU K CG   1 
ATOM 9655  C CD   . GLU F  1 78  ? 152.665 89.181  138.750 1.00 164.53 ? 78  GLU K CD   1 
ATOM 9656  O OE1  . GLU F  1 78  ? 152.107 88.093  139.012 1.00 164.53 ? 78  GLU K OE1  1 
ATOM 9657  O OE2  . GLU F  1 78  ? 153.280 89.382  137.682 1.00 164.53 ? 78  GLU K OE2  1 
ATOM 9658  H H    . GLU F  1 78  ? 149.379 89.687  142.360 1.00 164.53 ? 78  GLU K H    1 
ATOM 9659  H HA   . GLU F  1 78  ? 150.575 91.660  140.938 1.00 164.53 ? 78  GLU K HA   1 
ATOM 9660  H HB2  . GLU F  1 78  ? 152.261 90.235  141.777 1.00 164.53 ? 78  GLU K HB2  1 
ATOM 9661  H HB3  . GLU F  1 78  ? 151.593 89.024  141.008 1.00 164.53 ? 78  GLU K HB3  1 
ATOM 9662  H HG2  . GLU F  1 78  ? 152.222 91.086  139.322 1.00 164.53 ? 78  GLU K HG2  1 
ATOM 9663  H HG3  . GLU F  1 78  ? 153.508 90.507  140.054 1.00 164.53 ? 78  GLU K HG3  1 
ATOM 9664  N N    . ILE F  1 79  ? 149.555 91.023  138.793 1.00 160.36 ? 79  ILE K N    1 
ATOM 9665  C CA   . ILE F  1 79  ? 148.699 90.776  137.640 1.00 160.36 ? 79  ILE K CA   1 
ATOM 9666  C C    . ILE F  1 79  ? 149.477 91.043  136.360 1.00 160.36 ? 79  ILE K C    1 
ATOM 9667  O O    . ILE F  1 79  ? 150.153 92.072  136.239 1.00 160.36 ? 79  ILE K O    1 
ATOM 9668  C CB   . ILE F  1 79  ? 147.434 91.648  137.677 1.00 160.36 ? 79  ILE K CB   1 
ATOM 9669  C CG1  . ILE F  1 79  ? 146.745 91.520  139.036 1.00 160.36 ? 79  ILE K CG1  1 
ATOM 9670  C CG2  . ILE F  1 79  ? 146.502 91.243  136.542 1.00 160.36 ? 79  ILE K CG2  1 
ATOM 9671  C CD1  . ILE F  1 79  ? 147.212 92.535  140.069 1.00 160.36 ? 79  ILE K CD1  1 
ATOM 9672  H H    . ILE F  1 79  ? 150.074 91.703  138.695 1.00 160.36 ? 79  ILE K H    1 
ATOM 9673  H HA   . ILE F  1 79  ? 148.426 89.845  137.640 1.00 160.36 ? 79  ILE K HA   1 
ATOM 9674  H HB   . ILE F  1 79  ? 147.689 92.575  137.552 1.00 160.36 ? 79  ILE K HB   1 
ATOM 9675  H HG12 . ILE F  1 79  ? 145.790 91.641  138.914 1.00 160.36 ? 79  ILE K HG12 1 
ATOM 9676  H HG13 . ILE F  1 79  ? 146.923 90.636  139.391 1.00 160.36 ? 79  ILE K HG13 1 
ATOM 9677  H HG21 . ILE F  1 79  ? 146.939 91.411  135.692 1.00 160.36 ? 79  ILE K HG21 1 
ATOM 9678  H HG22 . ILE F  1 79  ? 145.683 91.759  136.595 1.00 160.36 ? 79  ILE K HG22 1 
ATOM 9679  H HG23 . ILE F  1 79  ? 146.301 90.298  136.626 1.00 160.36 ? 79  ILE K HG23 1 
ATOM 9680  H HD11 . ILE F  1 79  ? 146.607 92.516  140.827 1.00 160.36 ? 79  ILE K HD11 1 
ATOM 9681  H HD12 . ILE F  1 79  ? 148.107 92.320  140.366 1.00 160.36 ? 79  ILE K HD12 1 
ATOM 9682  H HD13 . ILE F  1 79  ? 147.203 93.417  139.667 1.00 160.36 ? 79  ILE K HD13 1 
ATOM 9683  N N    . ARG F  1 80  ? 149.362 90.127  135.400 1.00 159.92 ? 80  ARG K N    1 
ATOM 9684  C CA   . ARG F  1 80  ? 149.920 90.294  134.066 1.00 159.92 ? 80  ARG K CA   1 
ATOM 9685  C C    . ARG F  1 80  ? 148.865 89.931  133.038 1.00 159.92 ? 80  ARG K C    1 
ATOM 9686  O O    . ARG F  1 80  ? 148.177 88.916  133.183 1.00 159.92 ? 80  ARG K O    1 
ATOM 9687  C CB   . ARG F  1 80  ? 151.149 89.420  133.853 1.00 159.92 ? 80  ARG K CB   1 
ATOM 9688  C CG   . ARG F  1 80  ? 152.333 89.804  134.689 1.00 159.92 ? 80  ARG K CG   1 
ATOM 9689  C CD   . ARG F  1 80  ? 153.475 88.850  134.433 1.00 159.92 ? 80  ARG K CD   1 
ATOM 9690  N NE   . ARG F  1 80  ? 153.521 87.788  135.429 1.00 159.92 ? 80  ARG K NE   1 
ATOM 9691  C CZ   . ARG F  1 80  ? 154.207 86.663  135.293 1.00 159.92 ? 80  ARG K CZ   1 
ATOM 9692  N NH1  . ARG F  1 80  ? 154.854 86.375  134.177 1.00 159.92 ? 80  ARG K NH1  1 
ATOM 9693  N NH2  . ARG F  1 80  ? 154.245 85.801  136.303 1.00 159.92 ? 80  ARG K NH2  1 
ATOM 9694  H H    . ARG F  1 80  ? 148.944 89.382  135.504 1.00 159.92 ? 80  ARG K H    1 
ATOM 9695  H HA   . ARG F  1 80  ? 150.174 91.219  133.928 1.00 159.92 ? 80  ARG K HA   1 
ATOM 9696  H HB2  . ARG F  1 80  ? 150.928 88.505  134.070 1.00 159.92 ? 80  ARG K HB2  1 
ATOM 9697  H HB3  . ARG F  1 80  ? 151.404 89.487  132.919 1.00 159.92 ? 80  ARG K HB3  1 
ATOM 9698  H HG2  . ARG F  1 80  ? 152.614 90.703  134.462 1.00 159.92 ? 80  ARG K HG2  1 
ATOM 9699  H HG3  . ARG F  1 80  ? 152.090 89.747  135.626 1.00 159.92 ? 80  ARG K HG3  1 
ATOM 9700  H HD2  . ARG F  1 80  ? 153.358 88.440  133.562 1.00 159.92 ? 80  ARG K HD2  1 
ATOM 9701  H HD3  . ARG F  1 80  ? 154.314 89.338  134.469 1.00 159.92 ? 80  ARG K HD3  1 
ATOM 9702  H HE   . ARG F  1 80  ? 153.147 87.938  136.189 1.00 159.92 ? 80  ARG K HE   1 
ATOM 9703  H HH11 . ARG F  1 80  ? 154.841 86.921  133.509 1.00 159.92 ? 80  ARG K HH11 1 
ATOM 9704  H HH12 . ARG F  1 80  ? 155.289 85.636  134.116 1.00 159.92 ? 80  ARG K HH12 1 
ATOM 9705  H HH21 . ARG F  1 80  ? 153.828 85.978  137.037 1.00 159.92 ? 80  ARG K HH21 1 
ATOM 9706  H HH22 . ARG F  1 80  ? 154.685 85.066  136.226 1.00 159.92 ? 80  ARG K HH22 1 
ATOM 9707  N N    . ALA F  1 81  ? 148.763 90.739  131.987 1.00 172.54 ? 81  ALA K N    1 
ATOM 9708  C CA   . ALA F  1 81  ? 147.724 90.538  130.994 1.00 172.54 ? 81  ALA K CA   1 
ATOM 9709  C C    . ALA F  1 81  ? 148.186 91.079  129.652 1.00 172.54 ? 81  ALA K C    1 
ATOM 9710  O O    . ALA F  1 81  ? 149.166 91.823  129.559 1.00 172.54 ? 81  ALA K O    1 
ATOM 9711  C CB   . ALA F  1 81  ? 146.420 91.217  131.418 1.00 172.54 ? 81  ALA K CB   1 
ATOM 9712  H H    . ALA F  1 81  ? 149.289 91.401  131.821 1.00 172.54 ? 81  ALA K H    1 
ATOM 9713  H HA   . ALA F  1 81  ? 147.555 89.589  130.901 1.00 172.54 ? 81  ALA K HA   1 
ATOM 9714  H HB1  . ALA F  1 81  ? 146.544 92.178  131.390 1.00 172.54 ? 81  ALA K HB1  1 
ATOM 9715  H HB2  . ALA F  1 81  ? 146.203 90.936  132.318 1.00 172.54 ? 81  ALA K HB2  1 
ATOM 9716  H HB3  . ALA F  1 81  ? 145.715 90.959  130.805 1.00 172.54 ? 81  ALA K HB3  1 
ATOM 9717  N N    . LYS F  1 82  ? 147.468 90.677  128.607 1.00 184.71 ? 82  LYS K N    1 
ATOM 9718  C CA   . LYS F  1 82  ? 147.704 91.171  127.261 1.00 184.71 ? 82  LYS K CA   1 
ATOM 9719  C C    . LYS F  1 82  ? 146.385 91.179  126.504 1.00 184.71 ? 82  LYS K C    1 
ATOM 9720  O O    . LYS F  1 82  ? 145.557 90.280  126.681 1.00 184.71 ? 82  LYS K O    1 
ATOM 9721  C CB   . LYS F  1 82  ? 148.734 90.309  126.529 1.00 184.71 ? 82  LYS K CB   1 
ATOM 9722  C CG   . LYS F  1 82  ? 148.444 88.822  126.569 1.00 184.71 ? 82  LYS K CG   1 
ATOM 9723  C CD   . LYS F  1 82  ? 149.603 88.028  125.998 1.00 184.71 ? 82  LYS K CD   1 
ATOM 9724  C CE   . LYS F  1 82  ? 149.417 86.534  126.189 1.00 184.71 ? 82  LYS K CE   1 
ATOM 9725  N NZ   . LYS F  1 82  ? 148.361 85.983  125.295 1.00 184.71 ? 82  LYS K NZ   1 
ATOM 9726  H H    . LYS F  1 82  ? 146.828 90.101  128.656 1.00 184.71 ? 82  LYS K H    1 
ATOM 9727  H HA   . LYS F  1 82  ? 148.038 92.077  127.313 1.00 184.71 ? 82  LYS K HA   1 
ATOM 9728  H HB2  . LYS F  1 82  ? 148.761 90.580  125.599 1.00 184.71 ? 82  LYS K HB2  1 
ATOM 9729  H HB3  . LYS F  1 82  ? 149.601 90.448  126.942 1.00 184.71 ? 82  LYS K HB3  1 
ATOM 9730  H HG2  . LYS F  1 82  ? 148.314 88.544  127.490 1.00 184.71 ? 82  LYS K HG2  1 
ATOM 9731  H HG3  . LYS F  1 82  ? 147.653 88.634  126.037 1.00 184.71 ? 82  LYS K HG3  1 
ATOM 9732  H HD2  . LYS F  1 82  ? 149.671 88.200  125.045 1.00 184.71 ? 82  LYS K HD2  1 
ATOM 9733  H HD3  . LYS F  1 82  ? 150.420 88.292  126.449 1.00 184.71 ? 82  LYS K HD3  1 
ATOM 9734  H HE2  . LYS F  1 82  ? 150.250 86.081  125.986 1.00 184.71 ? 82  LYS K HE2  1 
ATOM 9735  H HE3  . LYS F  1 82  ? 149.156 86.359  127.107 1.00 184.71 ? 82  LYS K HE3  1 
ATOM 9736  H HZ1  . LYS F  1 82  ? 147.559 86.248  125.573 1.00 184.71 ? 82  LYS K HZ1  1 
ATOM 9737  H HZ2  . LYS F  1 82  ? 148.388 85.092  125.296 1.00 184.71 ? 82  LYS K HZ2  1 
ATOM 9738  H HZ3  . LYS F  1 82  ? 148.489 86.271  124.463 1.00 184.71 ? 82  LYS K HZ3  1 
ATOM 9739  N N    . ARG F  1 83  ? 146.190 92.200  125.671 1.00 195.22 ? 83  ARG K N    1 
ATOM 9740  C CA   . ARG F  1 83  ? 144.970 92.362  124.892 1.00 195.22 ? 83  ARG K CA   1 
ATOM 9741  C C    . ARG F  1 83  ? 145.268 92.236  123.404 1.00 195.22 ? 83  ARG K C    1 
ATOM 9742  O O    . ARG F  1 83  ? 146.342 92.629  122.938 1.00 195.22 ? 83  ARG K O    1 
ATOM 9743  C CB   . ARG F  1 83  ? 144.312 93.716  125.171 1.00 195.22 ? 83  ARG K CB   1 
ATOM 9744  C CG   . ARG F  1 83  ? 145.173 94.924  124.841 1.00 195.22 ? 83  ARG K CG   1 
ATOM 9745  C CD   . ARG F  1 83  ? 144.331 96.185  124.746 1.00 195.22 ? 83  ARG K CD   1 
ATOM 9746  N NE   . ARG F  1 83  ? 143.462 96.355  125.904 1.00 195.22 ? 83  ARG K NE   1 
ATOM 9747  C CZ   . ARG F  1 83  ? 143.770 97.065  126.981 1.00 195.22 ? 83  ARG K CZ   1 
ATOM 9748  N NH1  . ARG F  1 83  ? 144.925 97.700  127.088 1.00 195.22 ? 83  ARG K NH1  1 
ATOM 9749  N NH2  . ARG F  1 83  ? 142.896 97.141  127.979 1.00 195.22 ? 83  ARG K NH2  1 
ATOM 9750  H H    . ARG F  1 83  ? 146.763 92.827  125.537 1.00 195.22 ? 83  ARG K H    1 
ATOM 9751  H HA   . ARG F  1 83  ? 144.343 91.663  125.133 1.00 195.22 ? 83  ARG K HA   1 
ATOM 9752  H HB2  . ARG F  1 83  ? 143.499 93.775  124.644 1.00 195.22 ? 83  ARG K HB2  1 
ATOM 9753  H HB3  . ARG F  1 83  ? 144.099 93.758  126.116 1.00 195.22 ? 83  ARG K HB3  1 
ATOM 9754  H HG2  . ARG F  1 83  ? 145.833 95.048  125.541 1.00 195.22 ? 83  ARG K HG2  1 
ATOM 9755  H HG3  . ARG F  1 83  ? 145.606 94.790  123.984 1.00 195.22 ? 83  ARG K HG3  1 
ATOM 9756  H HD2  . ARG F  1 83  ? 144.917 96.957  124.682 1.00 195.22 ? 83  ARG K HD2  1 
ATOM 9757  H HD3  . ARG F  1 83  ? 143.765 96.131  123.960 1.00 195.22 ? 83  ARG K HD3  1 
ATOM 9758  H HE   . ARG F  1 83  ? 142.665 96.032  125.854 1.00 195.22 ? 83  ARG K HE   1 
ATOM 9759  H HH11 . ARG F  1 83  ? 145.504 97.663  126.453 1.00 195.22 ? 83  ARG K HH11 1 
ATOM 9760  H HH12 . ARG F  1 83  ? 145.101 98.154  127.797 1.00 195.22 ? 83  ARG K HH12 1 
ATOM 9761  H HH21 . ARG F  1 83  ? 142.140 96.731  127.923 1.00 195.22 ? 83  ARG K HH21 1 
ATOM 9762  H HH22 . ARG F  1 83  ? 143.084 97.598  128.684 1.00 195.22 ? 83  ARG K HH22 1 
ATOM 9763  N N    . SER F  1 84  ? 144.309 91.689  122.667 1.00 206.09 ? 84  SER K N    1 
ATOM 9764  C CA   . SER F  1 84  ? 144.487 91.504  121.237 1.00 206.09 ? 84  SER K CA   1 
ATOM 9765  C C    . SER F  1 84  ? 144.605 92.857  120.540 1.00 206.09 ? 84  SER K C    1 
ATOM 9766  O O    . SER F  1 84  ? 143.865 93.792  120.870 1.00 206.09 ? 84  SER K O    1 
ATOM 9767  C CB   . SER F  1 84  ? 143.310 90.720  120.656 1.00 206.09 ? 84  SER K CB   1 
ATOM 9768  O OG   . SER F  1 84  ? 143.190 89.453  121.277 1.00 206.09 ? 84  SER K OG   1 
ATOM 9769  H H    . SER F  1 84  ? 143.549 91.416  122.965 1.00 206.09 ? 84  SER K H    1 
ATOM 9770  H HA   . SER F  1 84  ? 145.296 90.993  121.086 1.00 206.09 ? 84  SER K HA   1 
ATOM 9771  H HB2  . SER F  1 84  ? 142.494 91.221  120.808 1.00 206.09 ? 84  SER K HB2  1 
ATOM 9772  H HB3  . SER F  1 84  ? 143.453 90.601  119.703 1.00 206.09 ? 84  SER K HB3  1 
ATOM 9773  H HG   . SER F  1 84  ? 142.609 88.995  120.878 1.00 206.09 ? 84  SER K HG   1 
ATOM 9774  N N    . PRO F  1 85  ? 145.516 93.002  119.580 1.00 213.90 ? 85  PRO K N    1 
ATOM 9775  C CA   . PRO F  1 85  ? 145.602 94.256  118.826 1.00 213.90 ? 85  PRO K CA   1 
ATOM 9776  C C    . PRO F  1 85  ? 144.462 94.378  117.825 1.00 213.90 ? 85  PRO K C    1 
ATOM 9777  O O    . PRO F  1 85  ? 143.708 93.439  117.566 1.00 213.90 ? 85  PRO K O    1 
ATOM 9778  C CB   . PRO F  1 85  ? 146.961 94.157  118.128 1.00 213.90 ? 85  PRO K CB   1 
ATOM 9779  C CG   . PRO F  1 85  ? 147.185 92.708  117.970 1.00 213.90 ? 85  PRO K CG   1 
ATOM 9780  C CD   . PRO F  1 85  ? 146.558 92.045  119.166 1.00 213.90 ? 85  PRO K CD   1 
ATOM 9781  H HA   . PRO F  1 85  ? 145.599 95.019  119.424 1.00 213.90 ? 85  PRO K HA   1 
ATOM 9782  H HB2  . PRO F  1 85  ? 146.918 94.598  117.264 1.00 213.90 ? 85  PRO K HB2  1 
ATOM 9783  H HB3  . PRO F  1 85  ? 147.650 94.554  118.684 1.00 213.90 ? 85  PRO K HB3  1 
ATOM 9784  H HG2  . PRO F  1 85  ? 146.759 92.409  117.152 1.00 213.90 ? 85  PRO K HG2  1 
ATOM 9785  H HG3  . PRO F  1 85  ? 148.139 92.527  117.943 1.00 213.90 ? 85  PRO K HG3  1 
ATOM 9786  H HD2  . PRO F  1 85  ? 146.155 91.200  118.911 1.00 213.90 ? 85  PRO K HD2  1 
ATOM 9787  H HD3  . PRO F  1 85  ? 147.215 91.930  119.871 1.00 213.90 ? 85  PRO K HD3  1 
ATOM 9788  N N    . LEU F  1 86  ? 144.338 95.576  117.258 1.00 212.51 ? 86  LEU K N    1 
ATOM 9789  C CA   . LEU F  1 86  ? 143.269 95.873  116.310 1.00 212.51 ? 86  LEU K CA   1 
ATOM 9790  C C    . LEU F  1 86  ? 143.695 95.427  114.916 1.00 212.51 ? 86  LEU K C    1 
ATOM 9791  O O    . LEU F  1 86  ? 144.537 96.067  114.278 1.00 212.51 ? 86  LEU K O    1 
ATOM 9792  C CB   . LEU F  1 86  ? 142.930 97.361  116.338 1.00 212.51 ? 86  LEU K CB   1 
ATOM 9793  C CG   . LEU F  1 86  ? 142.141 97.861  117.553 1.00 212.51 ? 86  LEU K CG   1 
ATOM 9794  C CD1  . LEU F  1 86  ? 140.788 97.168  117.647 1.00 212.51 ? 86  LEU K CD1  1 
ATOM 9795  C CD2  . LEU F  1 86  ? 142.926 97.676  118.842 1.00 212.51 ? 86  LEU K CD2  1 
ATOM 9796  H H    . LEU F  1 86  ? 144.862 96.244  117.408 1.00 212.51 ? 86  LEU K H    1 
ATOM 9797  H HA   . LEU F  1 86  ? 142.475 95.374  116.554 1.00 212.51 ? 86  LEU K HA   1 
ATOM 9798  H HB2  . LEU F  1 86  ? 143.760 97.864  116.311 1.00 212.51 ? 86  LEU K HB2  1 
ATOM 9799  H HB3  . LEU F  1 86  ? 142.404 97.567  115.550 1.00 212.51 ? 86  LEU K HB3  1 
ATOM 9800  H HG   . LEU F  1 86  ? 141.974 98.812  117.447 1.00 212.51 ? 86  LEU K HG   1 
ATOM 9801  H HD11 . LEU F  1 86  ? 140.345 97.220  116.786 1.00 212.51 ? 86  LEU K HD11 1 
ATOM 9802  H HD12 . LEU F  1 86  ? 140.251 97.611  118.322 1.00 212.51 ? 86  LEU K HD12 1 
ATOM 9803  H HD13 . LEU F  1 86  ? 140.925 96.240  117.891 1.00 212.51 ? 86  LEU K HD13 1 
ATOM 9804  H HD21 . LEU F  1 86  ? 142.457 98.125  119.563 1.00 212.51 ? 86  LEU K HD21 1 
ATOM 9805  H HD22 . LEU F  1 86  ? 142.994 96.729  119.036 1.00 212.51 ? 86  LEU K HD22 1 
ATOM 9806  H HD23 . LEU F  1 86  ? 143.811 98.058  118.733 1.00 212.51 ? 86  LEU K HD23 1 
ATOM 9807  N N    . MET F  1 87  ? 143.113 94.327  114.446 1.00 201.83 ? 87  MET K N    1 
ATOM 9808  C CA   . MET F  1 87  ? 143.407 93.812  113.120 1.00 201.83 ? 87  MET K CA   1 
ATOM 9809  C C    . MET F  1 87  ? 142.580 94.546  112.076 1.00 201.83 ? 87  MET K C    1 
ATOM 9810  O O    . MET F  1 87  ? 141.421 94.895  112.315 1.00 201.83 ? 87  MET K O    1 
ATOM 9811  C CB   . MET F  1 87  ? 143.104 92.316  113.050 1.00 201.83 ? 87  MET K CB   1 
ATOM 9812  C CG   . MET F  1 87  ? 141.631 91.977  113.232 1.00 201.83 ? 87  MET K CG   1 
ATOM 9813  S SD   . MET F  1 87  ? 140.972 92.582  114.795 1.00 201.83 ? 87  MET K SD   1 
ATOM 9814  C CE   . MET F  1 87  ? 141.837 91.514  115.941 1.00 201.83 ? 87  MET K CE   1 
ATOM 9815  H H    . MET F  1 87  ? 142.541 93.858  114.883 1.00 201.83 ? 87  MET K H    1 
ATOM 9816  H HA   . MET F  1 87  ? 144.349 93.940  112.928 1.00 201.83 ? 87  MET K HA   1 
ATOM 9817  H HB2  . MET F  1 87  ? 143.381 91.989  112.181 1.00 201.83 ? 87  MET K HB2  1 
ATOM 9818  H HB3  . MET F  1 87  ? 143.601 91.860  113.747 1.00 201.83 ? 87  MET K HB3  1 
ATOM 9819  H HG2  . MET F  1 87  ? 141.118 92.376  112.512 1.00 201.83 ? 87  MET K HG2  1 
ATOM 9820  H HG3  . MET F  1 87  ? 141.525 91.013  113.218 1.00 201.83 ? 87  MET K HG3  1 
ATOM 9821  H HE1  . MET F  1 87  ? 141.663 90.590  115.696 1.00 201.83 ? 87  MET K HE1  1 
ATOM 9822  H HE2  . MET F  1 87  ? 141.513 91.684  116.839 1.00 201.83 ? 87  MET K HE2  1 
ATOM 9823  H HE3  . MET F  1 87  ? 142.789 91.695  115.889 1.00 201.83 ? 87  MET K HE3  1 
ATOM 9824  N N    . ILE F  1 88  ? 143.178 94.770  110.906 1.00 212.33 ? 88  ILE K N    1 
ATOM 9825  C CA   . ILE F  1 88  ? 142.500 95.452  109.812 1.00 212.33 ? 88  ILE K CA   1 
ATOM 9826  C C    . ILE F  1 88  ? 142.950 94.835  108.497 1.00 212.33 ? 88  ILE K C    1 
ATOM 9827  O O    . ILE F  1 88  ? 144.054 94.293  108.388 1.00 212.33 ? 88  ILE K O    1 
ATOM 9828  C CB   . ILE F  1 88  ? 142.778 96.973  109.828 1.00 212.33 ? 88  ILE K CB   1 
ATOM 9829  C CG1  . ILE F  1 88  ? 144.279 97.245  109.708 1.00 212.33 ? 88  ILE K CG1  1 
ATOM 9830  C CG2  . ILE F  1 88  ? 142.205 97.600  111.092 1.00 212.33 ? 88  ILE K CG2  1 
ATOM 9831  C CD1  . ILE F  1 88  ? 144.622 98.708  109.585 1.00 212.33 ? 88  ILE K CD1  1 
ATOM 9832  H H    . ILE F  1 88  ? 143.981 94.533  110.716 1.00 212.33 ? 88  ILE K H    1 
ATOM 9833  H HA   . ILE F  1 88  ? 141.545 95.315  109.900 1.00 212.33 ? 88  ILE K HA   1 
ATOM 9834  H HB   . ILE F  1 88  ? 142.337 97.365  109.060 1.00 212.33 ? 88  ILE K HB   1 
ATOM 9835  H HG12 . ILE F  1 88  ? 144.722 96.904  110.501 1.00 212.33 ? 88  ILE K HG12 1 
ATOM 9836  H HG13 . ILE F  1 88  ? 144.621 96.800  108.917 1.00 212.33 ? 88  ILE K HG13 1 
ATOM 9837  H HG21 . ILE F  1 88  ? 142.240 98.566  111.011 1.00 212.33 ? 88  ILE K HG21 1 
ATOM 9838  H HG22 . ILE F  1 88  ? 141.284 97.312  111.200 1.00 212.33 ? 88  ILE K HG22 1 
ATOM 9839  H HG23 . ILE F  1 88  ? 142.730 97.313  111.855 1.00 212.33 ? 88  ILE K HG23 1 
ATOM 9840  H HD11 . ILE F  1 88  ? 145.566 98.794  109.376 1.00 212.33 ? 88  ILE K HD11 1 
ATOM 9841  H HD12 . ILE F  1 88  ? 144.090 99.097  108.873 1.00 212.33 ? 88  ILE K HD12 1 
ATOM 9842  H HD13 . ILE F  1 88  ? 144.428 99.151  110.425 1.00 212.33 ? 88  ILE K HD13 1 
ATOM 9843  N N    . THR F  1 89  ? 142.079 94.914  107.496 1.00 222.59 ? 89  THR K N    1 
ATOM 9844  C CA   . THR F  1 89  ? 142.430 94.491  106.153 1.00 222.59 ? 89  THR K CA   1 
ATOM 9845  C C    . THR F  1 89  ? 143.299 95.551  105.482 1.00 222.59 ? 89  THR K C    1 
ATOM 9846  O O    . THR F  1 89  ? 143.264 96.734  105.833 1.00 222.59 ? 89  THR K O    1 
ATOM 9847  C CB   . THR F  1 89  ? 141.172 94.244  105.319 1.00 222.59 ? 89  THR K CB   1 
ATOM 9848  O OG1  . THR F  1 89  ? 140.247 93.455  106.077 1.00 222.59 ? 89  THR K OG1  1 
ATOM 9849  C CG2  . THR F  1 89  ? 141.508 93.516  104.020 1.00 222.59 ? 89  THR K CG2  1 
ATOM 9850  H H    . THR F  1 89  ? 141.276 95.207  107.571 1.00 222.59 ? 89  THR K H    1 
ATOM 9851  H HA   . THR F  1 89  ? 142.929 93.662  106.202 1.00 222.59 ? 89  THR K HA   1 
ATOM 9852  H HB   . THR F  1 89  ? 140.767 95.094  105.091 1.00 222.59 ? 89  THR K HB   1 
ATOM 9853  H HG1  . THR F  1 89  ? 139.559 93.906  106.246 1.00 222.59 ? 89  THR K HG1  1 
ATOM 9854  H HG21 . THR F  1 89  ? 140.688 93.276  103.561 1.00 222.59 ? 89  THR K HG21 1 
ATOM 9855  H HG22 . THR F  1 89  ? 142.035 94.083  103.435 1.00 222.59 ? 89  THR K HG22 1 
ATOM 9856  H HG23 . THR F  1 89  ? 142.006 92.706  104.214 1.00 222.59 ? 89  THR K HG23 1 
ATOM 9857  N N    . GLU F  1 90  ? 144.094 95.108  104.505 1.00 228.38 ? 90  GLU K N    1 
ATOM 9858  C CA   . GLU F  1 90  ? 144.967 96.032  103.790 1.00 228.38 ? 90  GLU K CA   1 
ATOM 9859  C C    . GLU F  1 90  ? 144.173 97.158  103.145 1.00 228.38 ? 90  GLU K C    1 
ATOM 9860  O O    . GLU F  1 90  ? 144.676 98.280  103.022 1.00 228.38 ? 90  GLU K O    1 
ATOM 9861  C CB   . GLU F  1 90  ? 145.785 95.280  102.737 1.00 228.38 ? 90  GLU K CB   1 
ATOM 9862  C CG   . GLU F  1 90  ? 144.988 94.684  101.575 1.00 228.38 ? 90  GLU K CG   1 
ATOM 9863  C CD   . GLU F  1 90  ? 144.332 93.361  101.920 1.00 228.38 ? 90  GLU K CD   1 
ATOM 9864  O OE1  . GLU F  1 90  ? 144.284 93.008  103.117 1.00 228.38 ? 90  GLU K OE1  1 
ATOM 9865  O OE2  . GLU F  1 90  ? 143.867 92.668  100.991 1.00 228.38 ? 90  GLU K OE2  1 
ATOM 9866  H H    . GLU F  1 90  ? 144.155 94.293  104.248 1.00 228.38 ? 90  GLU K H    1 
ATOM 9867  H HA   . GLU F  1 90  ? 145.587 96.433  104.419 1.00 228.38 ? 90  GLU K HA   1 
ATOM 9868  H HB2  . GLU F  1 90  ? 146.442 95.888  102.364 1.00 228.38 ? 90  GLU K HB2  1 
ATOM 9869  H HB3  . GLU F  1 90  ? 146.237 94.545  103.179 1.00 228.38 ? 90  GLU K HB3  1 
ATOM 9870  H HG2  . GLU F  1 90  ? 144.290 95.302  101.310 1.00 228.38 ? 90  GLU K HG2  1 
ATOM 9871  H HG3  . GLU F  1 90  ? 145.591 94.530  100.830 1.00 228.38 ? 90  GLU K HG3  1 
ATOM 9872  N N    . SER F  1 91  ? 142.938 96.880  102.724 1.00 213.13 ? 91  SER K N    1 
ATOM 9873  C CA   . SER F  1 91  ? 142.093 97.916  102.149 1.00 213.13 ? 91  SER K CA   1 
ATOM 9874  C C    . SER F  1 91  ? 141.565 98.877  103.203 1.00 213.13 ? 91  SER K C    1 
ATOM 9875  O O    . SER F  1 91  ? 141.127 99.979  102.855 1.00 213.13 ? 91  SER K O    1 
ATOM 9876  C CB   . SER F  1 91  ? 140.924 97.278  101.401 1.00 213.13 ? 91  SER K CB   1 
ATOM 9877  O OG   . SER F  1 91  ? 140.192 96.417  102.258 1.00 213.13 ? 91  SER K OG   1 
ATOM 9878  H H    . SER F  1 91  ? 142.568 96.104  102.758 1.00 213.13 ? 91  SER K H    1 
ATOM 9879  H HA   . SER F  1 91  ? 142.615 98.424  101.510 1.00 213.13 ? 91  SER K HA   1 
ATOM 9880  H HB2  . SER F  1 91  ? 140.340 97.980  101.077 1.00 213.13 ? 91  SER K HB2  1 
ATOM 9881  H HB3  . SER F  1 91  ? 141.262 96.767  100.649 1.00 213.13 ? 91  SER K HB3  1 
ATOM 9882  H HG   . SER F  1 91  ? 139.616 95.997  101.815 1.00 213.13 ? 91  SER K HG   1 
ATOM 9883  N N    . GLU F  1 92  ? 141.597 98.488  104.472 1.00 217.31 ? 92  GLU K N    1 
ATOM 9884  C CA   . GLU F  1 92  ? 141.066 99.303  105.553 1.00 217.31 ? 92  GLU K CA   1 
ATOM 9885  C C    . GLU F  1 92  ? 142.166 100.154 106.174 1.00 217.31 ? 92  GLU K C    1 
ATOM 9886  O O    . GLU F  1 92  ? 143.345 99.791  106.154 1.00 217.31 ? 92  GLU K O    1 
ATOM 9887  C CB   . GLU F  1 92  ? 140.433 98.415  106.623 1.00 217.31 ? 92  GLU K CB   1 
ATOM 9888  C CG   . GLU F  1 92  ? 139.262 97.593  106.125 1.00 217.31 ? 92  GLU K CG   1 
ATOM 9889  C CD   . GLU F  1 92  ? 139.020 96.361  106.969 1.00 217.31 ? 92  GLU K CD   1 
ATOM 9890  O OE1  . GLU F  1 92  ? 139.677 96.218  108.022 1.00 217.31 ? 92  GLU K OE1  1 
ATOM 9891  O OE2  . GLU F  1 92  ? 138.175 95.532  106.578 1.00 217.31 ? 92  GLU K OE2  1 
ATOM 9892  H H    . GLU F  1 92  ? 141.933 97.741  104.737 1.00 217.31 ? 92  GLU K H    1 
ATOM 9893  H HA   . GLU F  1 92  ? 140.381 99.895  105.204 1.00 217.31 ? 92  GLU K HA   1 
ATOM 9894  H HB2  . GLU F  1 92  ? 141.105 97.795  106.946 1.00 217.31 ? 92  GLU K HB2  1 
ATOM 9895  H HB3  . GLU F  1 92  ? 140.125 98.979  107.350 1.00 217.31 ? 92  GLU K HB3  1 
ATOM 9896  H HG2  . GLU F  1 92  ? 138.459 98.134  106.159 1.00 217.31 ? 92  GLU K HG2  1 
ATOM 9897  H HG3  . GLU F  1 92  ? 139.434 97.306  105.214 1.00 217.31 ? 92  GLU K HG3  1 
ATOM 9898  N N    . ARG F  1 93  ? 141.769 101.299 106.722 1.00 202.23 ? 93  ARG K N    1 
ATOM 9899  C CA   . ARG F  1 93  ? 142.689 102.184 107.417 1.00 202.23 ? 93  ARG K CA   1 
ATOM 9900  C C    . ARG F  1 93  ? 141.977 102.827 108.596 1.00 202.23 ? 93  ARG K C    1 
ATOM 9901  O O    . ARG F  1 93  ? 140.781 103.127 108.525 1.00 202.23 ? 93  ARG K O    1 
ATOM 9902  C CB   . ARG F  1 93  ? 143.234 103.264 106.477 1.00 202.23 ? 93  ARG K CB   1 
ATOM 9903  C CG   . ARG F  1 93  ? 142.158 104.070 105.778 1.00 202.23 ? 93  ARG K CG   1 
ATOM 9904  C CD   . ARG F  1 93  ? 142.663 104.659 104.477 1.00 202.23 ? 93  ARG K CD   1 
ATOM 9905  N NE   . ARG F  1 93  ? 143.154 103.626 103.574 1.00 202.23 ? 93  ARG K NE   1 
ATOM 9906  C CZ   . ARG F  1 93  ? 142.382 102.769 102.918 1.00 202.23 ? 93  ARG K CZ   1 
ATOM 9907  N NH1  . ARG F  1 93  ? 141.066 102.793 103.032 1.00 202.23 ? 93  ARG K NH1  1 
ATOM 9908  N NH2  . ARG F  1 93  ? 142.945 101.856 102.133 1.00 202.23 ? 93  ARG K NH2  1 
ATOM 9909  H H    . ARG F  1 93  ? 140.958 101.592 106.698 1.00 202.23 ? 93  ARG K H    1 
ATOM 9910  H HA   . ARG F  1 93  ? 143.437 101.669 107.757 1.00 202.23 ? 93  ARG K HA   1 
ATOM 9911  H HB2  . ARG F  1 93  ? 143.774 103.878 107.000 1.00 202.23 ? 93  ARG K HB2  1 
ATOM 9912  H HB3  . ARG F  1 93  ? 143.784 102.838 105.801 1.00 202.23 ? 93  ARG K HB3  1 
ATOM 9913  H HG2  . ARG F  1 93  ? 141.405 103.492 105.575 1.00 202.23 ? 93  ARG K HG2  1 
ATOM 9914  H HG3  . ARG F  1 93  ? 141.882 104.803 106.350 1.00 202.23 ? 93  ARG K HG3  1 
ATOM 9915  H HD2  . ARG F  1 93  ? 141.942 105.138 104.036 1.00 202.23 ? 93  ARG K HD2  1 
ATOM 9916  H HD3  . ARG F  1 93  ? 143.402 105.260 104.664 1.00 202.23 ? 93  ARG K HD3  1 
ATOM 9917  H HE   . ARG F  1 93  ? 143.992 103.644 103.374 1.00 202.23 ? 93  ARG K HE   1 
ATOM 9918  H HH11 . ARG F  1 93  ? 140.683 103.376 103.535 1.00 202.23 ? 93  ARG K HH11 1 
ATOM 9919  H HH12 . ARG F  1 93  ? 140.588 102.225 102.595 1.00 202.23 ? 93  ARG K HH12 1 
ATOM 9920  H HH21 . ARG F  1 93  ? 143.802 101.822 102.046 1.00 202.23 ? 93  ARG K HH21 1 
ATOM 9921  H HH22 . ARG F  1 93  ? 142.450 101.296 101.705 1.00 202.23 ? 93  ARG K HH22 1 
ATOM 9922  N N    . ILE F  1 94  ? 142.718 103.025 109.682 1.00 207.33 ? 94  ILE K N    1 
ATOM 9923  C CA   . ILE F  1 94  ? 142.181 103.649 110.887 1.00 207.33 ? 94  ILE K CA   1 
ATOM 9924  C C    . ILE F  1 94  ? 142.137 105.153 110.647 1.00 207.33 ? 94  ILE K C    1 
ATOM 9925  O O    . ILE F  1 94  ? 143.176 105.794 110.466 1.00 207.33 ? 94  ILE K O    1 
ATOM 9926  C CB   . ILE F  1 94  ? 143.024 103.314 112.121 1.00 207.33 ? 94  ILE K CB   1 
ATOM 9927  C CG1  . ILE F  1 94  ? 143.232 101.801 112.225 1.00 207.33 ? 94  ILE K CG1  1 
ATOM 9928  C CG2  . ILE F  1 94  ? 142.358 103.863 113.384 1.00 207.33 ? 94  ILE K CG2  1 
ATOM 9929  C CD1  . ILE F  1 94  ? 144.158 101.374 113.343 1.00 207.33 ? 94  ILE K CD1  1 
ATOM 9930  H H    . ILE F  1 94  ? 143.548 102.806 109.747 1.00 207.33 ? 94  ILE K H    1 
ATOM 9931  H HA   . ILE F  1 94  ? 141.275 103.333 111.034 1.00 207.33 ? 94  ILE K HA   1 
ATOM 9932  H HB   . ILE F  1 94  ? 143.891 103.736 112.020 1.00 207.33 ? 94  ILE K HB   1 
ATOM 9933  H HG12 . ILE F  1 94  ? 142.373 101.382 112.375 1.00 207.33 ? 94  ILE K HG12 1 
ATOM 9934  H HG13 . ILE F  1 94  ? 143.618 101.479 111.396 1.00 207.33 ? 94  ILE K HG13 1 
ATOM 9935  H HG21 . ILE F  1 94  ? 141.512 103.409 113.518 1.00 207.33 ? 94  ILE K HG21 1 
ATOM 9936  H HG22 . ILE F  1 94  ? 142.210 104.817 113.282 1.00 207.33 ? 94  ILE K HG22 1 
ATOM 9937  H HG23 . ILE F  1 94  ? 142.939 103.706 114.144 1.00 207.33 ? 94  ILE K HG23 1 
ATOM 9938  H HD11 . ILE F  1 94  ? 144.355 100.428 113.244 1.00 207.33 ? 94  ILE K HD11 1 
ATOM 9939  H HD12 . ILE F  1 94  ? 144.979 101.887 113.287 1.00 207.33 ? 94  ILE K HD12 1 
ATOM 9940  H HD13 . ILE F  1 94  ? 143.723 101.534 114.194 1.00 207.33 ? 94  ILE K HD13 1 
ATOM 9941  N N    . ILE F  1 95  ? 140.933 105.720 110.642 1.00 202.49 ? 95  ILE K N    1 
ATOM 9942  C CA   . ILE F  1 95  ? 140.790 107.157 110.461 1.00 202.49 ? 95  ILE K CA   1 
ATOM 9943  C C    . ILE F  1 95  ? 140.695 107.897 111.789 1.00 202.49 ? 95  ILE K C    1 
ATOM 9944  O O    . ILE F  1 95  ? 140.946 109.110 111.830 1.00 202.49 ? 95  ILE K O    1 
ATOM 9945  C CB   . ILE F  1 95  ? 139.565 107.470 109.585 1.00 202.49 ? 95  ILE K CB   1 
ATOM 9946  C CG1  . ILE F  1 95  ? 138.304 106.838 110.176 1.00 202.49 ? 95  ILE K CG1  1 
ATOM 9947  C CG2  . ILE F  1 95  ? 139.807 106.970 108.166 1.00 202.49 ? 95  ILE K CG2  1 
ATOM 9948  C CD1  . ILE F  1 95  ? 137.033 107.242 109.469 1.00 202.49 ? 95  ILE K CD1  1 
ATOM 9949  H H    . ILE F  1 95  ? 140.191 105.299 110.747 1.00 202.49 ? 95  ILE K H    1 
ATOM 9950  H HA   . ILE F  1 95  ? 141.573 107.487 109.994 1.00 202.49 ? 95  ILE K HA   1 
ATOM 9951  H HB   . ILE F  1 95  ? 139.446 108.432 109.558 1.00 202.49 ? 95  ILE K HB   1 
ATOM 9952  H HG12 . ILE F  1 95  ? 138.378 105.874 110.108 1.00 202.49 ? 95  ILE K HG12 1 
ATOM 9953  H HG13 . ILE F  1 95  ? 138.227 107.104 111.105 1.00 202.49 ? 95  ILE K HG13 1 
ATOM 9954  H HG21 . ILE F  1 95  ? 140.676 107.284 107.867 1.00 202.49 ? 95  ILE K HG21 1 
ATOM 9955  H HG22 . ILE F  1 95  ? 139.114 107.313 107.580 1.00 202.49 ? 95  ILE K HG22 1 
ATOM 9956  H HG23 . ILE F  1 95  ? 139.793 106.000 108.166 1.00 202.49 ? 95  ILE K HG23 1 
ATOM 9957  H HD11 . ILE F  1 95  ? 136.275 106.860 109.937 1.00 202.49 ? 95  ILE K HD11 1 
ATOM 9958  H HD12 . ILE F  1 95  ? 136.967 108.210 109.472 1.00 202.49 ? 95  ILE K HD12 1 
ATOM 9959  H HD13 . ILE F  1 95  ? 137.057 106.915 108.557 1.00 202.49 ? 95  ILE K HD13 1 
ATOM 9960  N N    . TYR F  1 96  ? 140.348 107.209 112.872 1.00 202.50 ? 96  TYR K N    1 
ATOM 9961  C CA   . TYR F  1 96  ? 140.323 107.828 114.186 1.00 202.50 ? 96  TYR K CA   1 
ATOM 9962  C C    . TYR F  1 96  ? 140.500 106.754 115.247 1.00 202.50 ? 96  TYR K C    1 
ATOM 9963  O O    . TYR F  1 96  ? 140.044 105.619 115.088 1.00 202.50 ? 96  TYR K O    1 
ATOM 9964  C CB   . TYR F  1 96  ? 139.022 108.595 114.425 1.00 202.50 ? 96  TYR K CB   1 
ATOM 9965  C CG   . TYR F  1 96  ? 139.059 109.436 115.669 1.00 202.50 ? 96  TYR K CG   1 
ATOM 9966  C CD1  . TYR F  1 96  ? 139.714 110.659 115.677 1.00 202.50 ? 96  TYR K CD1  1 
ATOM 9967  C CD2  . TYR F  1 96  ? 138.447 109.010 116.841 1.00 202.50 ? 96  TYR K CD2  1 
ATOM 9968  C CE1  . TYR F  1 96  ? 139.757 111.438 116.814 1.00 202.50 ? 96  TYR K CE1  1 
ATOM 9969  C CE2  . TYR F  1 96  ? 138.485 109.786 117.985 1.00 202.50 ? 96  TYR K CE2  1 
ATOM 9970  C CZ   . TYR F  1 96  ? 139.141 110.998 117.967 1.00 202.50 ? 96  TYR K CZ   1 
ATOM 9971  O OH   . TYR F  1 96  ? 139.183 111.776 119.103 1.00 202.50 ? 96  TYR K OH   1 
ATOM 9972  H H    . TYR F  1 96  ? 140.126 106.378 112.873 1.00 202.50 ? 96  TYR K H    1 
ATOM 9973  H HA   . TYR F  1 96  ? 141.059 108.455 114.261 1.00 202.50 ? 96  TYR K HA   1 
ATOM 9974  H HB2  . TYR F  1 96  ? 138.859 109.185 113.672 1.00 202.50 ? 96  TYR K HB2  1 
ATOM 9975  H HB3  . TYR F  1 96  ? 138.295 107.963 114.518 1.00 202.50 ? 96  TYR K HB3  1 
ATOM 9976  H HD1  . TYR F  1 96  ? 140.130 110.958 114.899 1.00 202.50 ? 96  TYR K HD1  1 
ATOM 9977  H HD2  . TYR F  1 96  ? 138.002 108.193 116.855 1.00 202.50 ? 96  TYR K HD2  1 
ATOM 9978  H HE1  . TYR F  1 96  ? 140.199 112.257 116.804 1.00 202.50 ? 96  TYR K HE1  1 
ATOM 9979  H HE2  . TYR F  1 96  ? 138.069 109.494 118.766 1.00 202.50 ? 96  TYR K HE2  1 
ATOM 9980  H HH   . TYR F  1 96  ? 138.719 111.428 119.712 1.00 202.50 ? 96  TYR K HH   1 
ATOM 9981  N N    . SER F  1 97  ? 141.167 107.130 116.336 1.00 207.53 ? 97  SER K N    1 
ATOM 9982  C CA   . SER F  1 97  ? 141.445 106.205 117.427 1.00 207.53 ? 97  SER K CA   1 
ATOM 9983  C C    . SER F  1 97  ? 141.778 106.992 118.682 1.00 207.53 ? 97  SER K C    1 
ATOM 9984  O O    . SER F  1 97  ? 142.571 107.937 118.636 1.00 207.53 ? 97  SER K O    1 
ATOM 9985  C CB   . SER F  1 97  ? 142.608 105.270 117.090 1.00 207.53 ? 97  SER K CB   1 
ATOM 9986  O OG   . SER F  1 97  ? 142.903 104.435 118.198 1.00 207.53 ? 97  SER K OG   1 
ATOM 9987  H H    . SER F  1 97  ? 141.464 107.926 116.471 1.00 207.53 ? 97  SER K H    1 
ATOM 9988  H HA   . SER F  1 97  ? 140.667 105.664 117.605 1.00 207.53 ? 97  SER K HA   1 
ATOM 9989  H HB2  . SER F  1 97  ? 142.371 104.725 116.322 1.00 207.53 ? 97  SER K HB2  1 
ATOM 9990  H HB3  . SER F  1 97  ? 143.391 105.804 116.890 1.00 207.53 ? 97  SER K HB3  1 
ATOM 9991  H HG   . SER F  1 97  ? 143.707 104.189 118.167 1.00 207.53 ? 97  SER K HG   1 
ATOM 9992  N N    . GLU F  1 98  ? 141.160 106.603 119.794 1.00 204.05 ? 98  GLU K N    1 
ATOM 9993  C CA   . GLU F  1 98  ? 141.583 107.034 121.115 1.00 204.05 ? 98  GLU K CA   1 
ATOM 9994  C C    . GLU F  1 98  ? 142.077 105.881 121.969 1.00 204.05 ? 98  GLU K C    1 
ATOM 9995  O O    . GLU F  1 98  ? 142.738 106.119 122.984 1.00 204.05 ? 98  GLU K O    1 
ATOM 9996  C CB   . GLU F  1 98  ? 140.430 107.739 121.839 1.00 204.05 ? 98  GLU K CB   1 
ATOM 9997  C CG   . GLU F  1 98  ? 139.925 108.966 121.109 1.00 204.05 ? 98  GLU K CG   1 
ATOM 9998  C CD   . GLU F  1 98  ? 138.656 109.521 121.712 1.00 204.05 ? 98  GLU K CD   1 
ATOM 9999  O OE1  . GLU F  1 98  ? 137.995 108.796 122.485 1.00 204.05 ? 98  GLU K OE1  1 
ATOM 10000 O OE2  . GLU F  1 98  ? 138.320 110.685 121.413 1.00 204.05 ? 98  GLU K OE2  1 
ATOM 10001 H H    . GLU F  1 98  ? 140.479 106.078 119.809 1.00 204.05 ? 98  GLU K H    1 
ATOM 10002 H HA   . GLU F  1 98  ? 142.306 107.674 121.023 1.00 204.05 ? 98  GLU K HA   1 
ATOM 10003 H HB2  . GLU F  1 98  ? 139.690 107.118 121.926 1.00 204.05 ? 98  GLU K HB2  1 
ATOM 10004 H HB3  . GLU F  1 98  ? 140.736 108.017 122.718 1.00 204.05 ? 98  GLU K HB3  1 
ATOM 10005 H HG2  . GLU F  1 98  ? 140.603 109.658 121.146 1.00 204.05 ? 98  GLU K HG2  1 
ATOM 10006 H HG3  . GLU F  1 98  ? 139.739 108.736 120.186 1.00 204.05 ? 98  GLU K HG3  1 
ATOM 10007 N N    . ILE F  1 99  ? 141.769 104.651 121.584 1.00 210.02 ? 99  ILE K N    1 
ATOM 10008 C CA   . ILE F  1 99  ? 142.160 103.476 122.365 1.00 210.02 ? 99  ILE K CA   1 
ATOM 10009 C C    . ILE F  1 99  ? 143.674 103.301 122.287 1.00 210.02 ? 99  ILE K C    1 
ATOM 10010 O O    . ILE F  1 99  ? 144.246 103.372 121.185 1.00 210.02 ? 99  ILE K O    1 
ATOM 10011 C CB   . ILE F  1 99  ? 141.425 102.238 121.849 1.00 210.02 ? 99  ILE K CB   1 
ATOM 10012 C CG1  . ILE F  1 99  ? 139.942 102.333 122.213 1.00 210.02 ? 99  ILE K CG1  1 
ATOM 10013 C CG2  . ILE F  1 99  ? 142.040 100.966 122.418 1.00 210.02 ? 99  ILE K CG2  1 
ATOM 10014 C CD1  . ILE F  1 99  ? 139.037 101.440 121.392 1.00 210.02 ? 99  ILE K CD1  1 
ATOM 10015 H H    . ILE F  1 99  ? 141.335 104.459 120.866 1.00 210.02 ? 99  ILE K H    1 
ATOM 10016 H HA   . ILE F  1 99  ? 141.901 103.619 123.287 1.00 210.02 ? 99  ILE K HA   1 
ATOM 10017 H HB   . ILE F  1 99  ? 141.500 102.218 120.883 1.00 210.02 ? 99  ILE K HB   1 
ATOM 10018 H HG12 . ILE F  1 99  ? 139.840 102.078 123.144 1.00 210.02 ? 99  ILE K HG12 1 
ATOM 10019 H HG13 . ILE F  1 99  ? 139.646 103.249 122.084 1.00 210.02 ? 99  ILE K HG13 1 
ATOM 10020 H HG21 . ILE F  1 99  ? 142.903 100.806 122.004 1.00 210.02 ? 99  ILE K HG21 1 
ATOM 10021 H HG22 . ILE F  1 99  ? 142.146 101.072 123.374 1.00 210.02 ? 99  ILE K HG22 1 
ATOM 10022 H HG23 . ILE F  1 99  ? 141.450 100.220 122.233 1.00 210.02 ? 99  ILE K HG23 1 
ATOM 10023 H HD11 . ILE F  1 99  ? 138.124 101.537 121.707 1.00 210.02 ? 99  ILE K HD11 1 
ATOM 10024 H HD12 . ILE F  1 99  ? 139.325 100.520 121.496 1.00 210.02 ? 99  ILE K HD12 1 
ATOM 10025 H HD13 . ILE F  1 99  ? 139.092 101.701 120.460 1.00 210.02 ? 99  ILE K HD13 1 
ATOM 10026 N N    . PRO F  1 100 ? 144.362 103.074 123.407 1.00 222.93 ? 100 PRO K N    1 
ATOM 10027 C CA   . PRO F  1 100 ? 145.818 102.898 123.355 1.00 222.93 ? 100 PRO K CA   1 
ATOM 10028 C C    . PRO F  1 100 ? 146.213 101.624 122.623 1.00 222.93 ? 100 PRO K C    1 
ATOM 10029 O O    . PRO F  1 100 ? 145.403 100.715 122.420 1.00 222.93 ? 100 PRO K O    1 
ATOM 10030 C CB   . PRO F  1 100 ? 146.225 102.846 124.832 1.00 222.93 ? 100 PRO K CB   1 
ATOM 10031 C CG   . PRO F  1 100 ? 145.005 102.399 125.542 1.00 222.93 ? 100 PRO K CG   1 
ATOM 10032 C CD   . PRO F  1 100 ? 143.846 102.967 124.782 1.00 222.93 ? 100 PRO K CD   1 
ATOM 10033 H HA   . PRO F  1 100 ? 146.238 103.661 122.930 1.00 222.93 ? 100 PRO K HA   1 
ATOM 10034 H HB2  . PRO F  1 100 ? 146.945 102.208 124.945 1.00 222.93 ? 100 PRO K HB2  1 
ATOM 10035 H HB3  . PRO F  1 100 ? 146.496 103.730 125.130 1.00 222.93 ? 100 PRO K HB3  1 
ATOM 10036 H HG2  . PRO F  1 100 ? 144.970 101.429 125.536 1.00 222.93 ? 100 PRO K HG2  1 
ATOM 10037 H HG3  . PRO F  1 100 ? 145.014 102.736 126.452 1.00 222.93 ? 100 PRO K HG3  1 
ATOM 10038 H HD2  . PRO F  1 100 ? 143.092 102.358 124.813 1.00 222.93 ? 100 PRO K HD2  1 
ATOM 10039 H HD3  . PRO F  1 100 ? 143.606 103.842 125.127 1.00 222.93 ? 100 PRO K HD3  1 
ATOM 10040 N N    . GLU F  1 101 ? 147.482 101.577 122.208 1.00 237.34 ? 101 GLU K N    1 
ATOM 10041 C CA   . GLU F  1 101 ? 147.954 100.542 121.298 1.00 237.34 ? 101 GLU K CA   1 
ATOM 10042 C C    . GLU F  1 101 ? 148.731 99.421  121.979 1.00 237.34 ? 101 GLU K C    1 
ATOM 10043 O O    . GLU F  1 101 ? 148.847 98.335  121.399 1.00 237.34 ? 101 GLU K O    1 
ATOM 10044 C CB   . GLU F  1 101 ? 148.829 101.171 120.204 1.00 237.34 ? 101 GLU K CB   1 
ATOM 10045 C CG   . GLU F  1 101 ? 150.276 101.475 120.602 1.00 237.34 ? 101 GLU K CG   1 
ATOM 10046 C CD   . GLU F  1 101 ? 150.391 102.610 121.599 1.00 237.34 ? 101 GLU K CD   1 
ATOM 10047 O OE1  . GLU F  1 101 ? 149.358 103.227 121.926 1.00 237.34 ? 101 GLU K OE1  1 
ATOM 10048 O OE2  . GLU F  1 101 ? 151.520 102.887 122.056 1.00 237.34 ? 101 GLU K OE2  1 
ATOM 10049 H H    . GLU F  1 101 ? 148.092 102.132 122.449 1.00 237.34 ? 101 GLU K H    1 
ATOM 10050 H HA   . GLU F  1 101 ? 147.186 100.140 120.864 1.00 237.34 ? 101 GLU K HA   1 
ATOM 10051 H HB2  . GLU F  1 101 ? 148.851 100.569 119.444 1.00 237.34 ? 101 GLU K HB2  1 
ATOM 10052 H HB3  . GLU F  1 101 ? 148.424 102.012 119.940 1.00 237.34 ? 101 GLU K HB3  1 
ATOM 10053 H HG2  . GLU F  1 101 ? 150.681 100.687 120.994 1.00 237.34 ? 101 GLU K HG2  1 
ATOM 10054 H HG3  . GLU F  1 101 ? 150.770 101.731 119.806 1.00 237.34 ? 101 GLU K HG3  1 
ATOM 10055 N N    . GLU F  1 102 ? 149.274 99.646  123.174 1.00 222.84 ? 102 GLU K N    1 
ATOM 10056 C CA   . GLU F  1 102 ? 150.100 98.625  123.805 1.00 222.84 ? 102 GLU K CA   1 
ATOM 10057 C C    . GLU F  1 102 ? 149.294 97.354  124.044 1.00 222.84 ? 102 GLU K C    1 
ATOM 10058 O O    . GLU F  1 102 ? 148.116 97.401  124.408 1.00 222.84 ? 102 GLU K O    1 
ATOM 10059 C CB   . GLU F  1 102 ? 150.683 99.134  125.123 1.00 222.84 ? 102 GLU K CB   1 
ATOM 10060 C CG   . GLU F  1 102 ? 149.657 99.494  126.186 1.00 222.84 ? 102 GLU K CG   1 
ATOM 10061 C CD   . GLU F  1 102 ? 149.180 100.927 126.077 1.00 222.84 ? 102 GLU K CD   1 
ATOM 10062 O OE1  . GLU F  1 102 ? 149.376 101.539 125.007 1.00 222.84 ? 102 GLU K OE1  1 
ATOM 10063 O OE2  . GLU F  1 102 ? 148.613 101.443 127.062 1.00 222.84 ? 102 GLU K OE2  1 
ATOM 10064 H H    . GLU F  1 102 ? 149.186 100.370 123.627 1.00 222.84 ? 102 GLU K H    1 
ATOM 10065 H HA   . GLU F  1 102 ? 150.837 98.405  123.211 1.00 222.84 ? 102 GLU K HA   1 
ATOM 10066 H HB2  . GLU F  1 102 ? 151.252 98.440  125.490 1.00 222.84 ? 102 GLU K HB2  1 
ATOM 10067 H HB3  . GLU F  1 102 ? 151.212 99.928  124.944 1.00 222.84 ? 102 GLU K HB3  1 
ATOM 10068 H HG2  . GLU F  1 102 ? 148.881 98.919  126.100 1.00 222.84 ? 102 GLU K HG2  1 
ATOM 10069 H HG3  . GLU F  1 102 ? 150.060 99.374  127.061 1.00 222.84 ? 102 GLU K HG3  1 
ATOM 10070 N N    . GLU F  1 103 ? 149.943 96.212  123.830 1.00 201.32 ? 103 GLU K N    1 
ATOM 10071 C CA   . GLU F  1 103 ? 149.293 94.910  123.946 1.00 201.32 ? 103 GLU K CA   1 
ATOM 10072 C C    . GLU F  1 103 ? 149.428 94.329  125.351 1.00 201.32 ? 103 GLU K C    1 
ATOM 10073 O O    . GLU F  1 103 ? 148.433 93.928  125.961 1.00 201.32 ? 103 GLU K O    1 
ATOM 10074 C CB   . GLU F  1 103 ? 149.880 93.946  122.909 1.00 201.32 ? 103 GLU K CB   1 
ATOM 10075 C CG   . GLU F  1 103 ? 149.526 92.491  123.147 1.00 201.32 ? 103 GLU K CG   1 
ATOM 10076 C CD   . GLU F  1 103 ? 149.774 91.628  121.928 1.00 201.32 ? 103 GLU K CD   1 
ATOM 10077 O OE1  . GLU F  1 103 ? 150.397 92.119  120.963 1.00 201.32 ? 103 GLU K OE1  1 
ATOM 10078 O OE2  . GLU F  1 103 ? 149.344 90.457  121.937 1.00 201.32 ? 103 GLU K OE2  1 
ATOM 10079 H H    . GLU F  1 103 ? 150.774 96.163  123.616 1.00 201.32 ? 103 GLU K H    1 
ATOM 10080 H HA   . GLU F  1 103 ? 148.350 95.017  123.746 1.00 201.32 ? 103 GLU K HA   1 
ATOM 10081 H HB2  . GLU F  1 103 ? 149.546 94.192  122.033 1.00 201.32 ? 103 GLU K HB2  1 
ATOM 10082 H HB3  . GLU F  1 103 ? 150.846 94.022  122.928 1.00 201.32 ? 103 GLU K HB3  1 
ATOM 10083 H HG2  . GLU F  1 103 ? 150.075 92.142  123.866 1.00 201.32 ? 103 GLU K HG2  1 
ATOM 10084 H HG3  . GLU F  1 103 ? 148.590 92.425  123.384 1.00 201.32 ? 103 GLU K HG3  1 
ATOM 10085 N N    . GLU F  1 104 ? 150.654 94.255  125.863 1.00 199.88 ? 104 GLU K N    1 
ATOM 10086 C CA   . GLU F  1 104 ? 150.919 93.643  127.156 1.00 199.88 ? 104 GLU K CA   1 
ATOM 10087 C C    . GLU F  1 104 ? 150.811 94.671  128.273 1.00 199.88 ? 104 GLU K C    1 
ATOM 10088 O O    . GLU F  1 104 ? 151.318 95.790  128.156 1.00 199.88 ? 104 GLU K O    1 
ATOM 10089 C CB   . GLU F  1 104 ? 152.310 93.013  127.176 1.00 199.88 ? 104 GLU K CB   1 
ATOM 10090 C CG   . GLU F  1 104 ? 152.538 92.096  128.360 1.00 199.88 ? 104 GLU K CG   1 
ATOM 10091 C CD   . GLU F  1 104 ? 151.948 90.716  128.145 1.00 199.88 ? 104 GLU K CD   1 
ATOM 10092 O OE1  . GLU F  1 104 ? 152.099 90.168  127.033 1.00 199.88 ? 104 GLU K OE1  1 
ATOM 10093 O OE2  . GLU F  1 104 ? 151.328 90.181  129.087 1.00 199.88 ? 104 GLU K OE2  1 
ATOM 10094 H H    . GLU F  1 104 ? 151.360 94.558  125.475 1.00 199.88 ? 104 GLU K H    1 
ATOM 10095 H HA   . GLU F  1 104 ? 150.268 92.941  127.317 1.00 199.88 ? 104 GLU K HA   1 
ATOM 10096 H HB2  . GLU F  1 104 ? 152.429 92.494  126.367 1.00 199.88 ? 104 GLU K HB2  1 
ATOM 10097 H HB3  . GLU F  1 104 ? 152.969 93.724  127.213 1.00 199.88 ? 104 GLU K HB3  1 
ATOM 10098 H HG2  . GLU F  1 104 ? 153.491 92.000  128.510 1.00 199.88 ? 104 GLU K HG2  1 
ATOM 10099 H HG3  . GLU F  1 104 ? 152.115 92.483  129.143 1.00 199.88 ? 104 GLU K HG3  1 
ATOM 10100 N N    . ILE F  1 105 ? 150.164 94.274  129.368 1.00 185.10 ? 105 ILE K N    1 
ATOM 10101 C CA   . ILE F  1 105 ? 149.965 95.142  130.519 1.00 185.10 ? 105 ILE K CA   1 
ATOM 10102 C C    . ILE F  1 105 ? 150.028 94.296  131.784 1.00 185.10 ? 105 ILE K C    1 
ATOM 10103 O O    . ILE F  1 105 ? 149.674 93.113  131.786 1.00 185.10 ? 105 ILE K O    1 
ATOM 10104 C CB   . ILE F  1 105 ? 148.624 95.904  130.433 1.00 185.10 ? 105 ILE K CB   1 
ATOM 10105 C CG1  . ILE F  1 105 ? 148.560 96.742  129.156 1.00 185.10 ? 105 ILE K CG1  1 
ATOM 10106 C CG2  . ILE F  1 105 ? 148.438 96.812  131.627 1.00 185.10 ? 105 ILE K CG2  1 
ATOM 10107 C CD1  . ILE F  1 105 ? 147.879 96.052  128.011 1.00 185.10 ? 105 ILE K CD1  1 
ATOM 10108 H H    . ILE F  1 105 ? 149.831 93.489  129.470 1.00 185.10 ? 105 ILE K H    1 
ATOM 10109 H HA   . ILE F  1 105 ? 150.684 95.793  130.557 1.00 185.10 ? 105 ILE K HA   1 
ATOM 10110 H HB   . ILE F  1 105 ? 147.900 95.259  130.413 1.00 185.10 ? 105 ILE K HB   1 
ATOM 10111 H HG12 . ILE F  1 105 ? 148.063 97.553  129.348 1.00 185.10 ? 105 ILE K HG12 1 
ATOM 10112 H HG13 . ILE F  1 105 ? 149.461 96.965  128.879 1.00 185.10 ? 105 ILE K HG13 1 
ATOM 10113 H HG21 . ILE F  1 105 ? 147.582 97.258  131.544 1.00 185.10 ? 105 ILE K HG21 1 
ATOM 10114 H HG22 . ILE F  1 105 ? 148.451 96.287  132.438 1.00 185.10 ? 105 ILE K HG22 1 
ATOM 10115 H HG23 . ILE F  1 105 ? 149.150 97.467  131.638 1.00 185.10 ? 105 ILE K HG23 1 
ATOM 10116 H HD11 . ILE F  1 105 ? 148.051 96.541  127.192 1.00 185.10 ? 105 ILE K HD11 1 
ATOM 10117 H HD12 . ILE F  1 105 ? 148.223 95.151  127.941 1.00 185.10 ? 105 ILE K HD12 1 
ATOM 10118 H HD13 . ILE F  1 105 ? 146.926 96.027  128.189 1.00 185.10 ? 105 ILE K HD13 1 
ATOM 10119 N N    . TYR F  1 106 ? 150.494 94.914  132.866 1.00 165.49 ? 106 TYR K N    1 
ATOM 10120 C CA   . TYR F  1 106 ? 150.627 94.227  134.142 1.00 165.49 ? 106 TYR K CA   1 
ATOM 10121 C C    . TYR F  1 106 ? 150.646 95.263  135.254 1.00 165.49 ? 106 TYR K C    1 
ATOM 10122 O O    . TYR F  1 106 ? 150.884 96.450  135.020 1.00 165.49 ? 106 TYR K O    1 
ATOM 10123 C CB   . TYR F  1 106 ? 151.894 93.374  134.185 1.00 165.49 ? 106 TYR K CB   1 
ATOM 10124 C CG   . TYR F  1 106 ? 153.154 94.174  134.013 1.00 165.49 ? 106 TYR K CG   1 
ATOM 10125 C CD1  . TYR F  1 106 ? 153.806 94.725  135.109 1.00 165.49 ? 106 TYR K CD1  1 
ATOM 10126 C CD2  . TYR F  1 106 ? 153.697 94.385  132.753 1.00 165.49 ? 106 TYR K CD2  1 
ATOM 10127 C CE1  . TYR F  1 106 ? 154.963 95.459  134.954 1.00 165.49 ? 106 TYR K CE1  1 
ATOM 10128 C CE2  . TYR F  1 106 ? 154.854 95.118  132.591 1.00 165.49 ? 106 TYR K CE2  1 
ATOM 10129 C CZ   . TYR F  1 106 ? 155.484 95.654  133.694 1.00 165.49 ? 106 TYR K CZ   1 
ATOM 10130 O OH   . TYR F  1 106 ? 156.639 96.384  133.532 1.00 165.49 ? 106 TYR K OH   1 
ATOM 10131 H H    . TYR F  1 106 ? 150.737 95.741  132.884 1.00 165.49 ? 106 TYR K H    1 
ATOM 10132 H HA   . TYR F  1 106 ? 149.864 93.645  134.280 1.00 165.49 ? 106 TYR K HA   1 
ATOM 10133 H HB2  . TYR F  1 106 ? 151.954 92.923  135.041 1.00 165.49 ? 106 TYR K HB2  1 
ATOM 10134 H HB3  . TYR F  1 106 ? 151.862 92.719  133.469 1.00 165.49 ? 106 TYR K HB3  1 
ATOM 10135 H HD1  . TYR F  1 106 ? 153.458 94.594  135.962 1.00 165.49 ? 106 TYR K HD1  1 
ATOM 10136 H HD2  . TYR F  1 106 ? 153.273 94.023  132.007 1.00 165.49 ? 106 TYR K HD2  1 
ATOM 10137 H HE1  . TYR F  1 106 ? 155.393 95.821  135.697 1.00 165.49 ? 106 TYR K HE1  1 
ATOM 10138 H HE2  . TYR F  1 106 ? 155.209 95.251  131.740 1.00 165.49 ? 106 TYR K HE2  1 
ATOM 10139 H HH   . TYR F  1 106 ? 157.049 96.455  134.264 1.00 165.49 ? 106 TYR K HH   1 
ATOM 10140 N N    . ARG F  1 107 ? 150.385 94.794  136.470 1.00 164.77 ? 107 ARG K N    1 
ATOM 10141 C CA   . ARG F  1 107 ? 150.385 95.661  137.638 1.00 164.77 ? 107 ARG K CA   1 
ATOM 10142 C C    . ARG F  1 107 ? 150.763 94.865  138.874 1.00 164.77 ? 107 ARG K C    1 
ATOM 10143 O O    . ARG F  1 107 ? 150.493 93.665  138.958 1.00 164.77 ? 107 ARG K O    1 
ATOM 10144 C CB   . ARG F  1 107 ? 149.020 96.315  137.851 1.00 164.77 ? 107 ARG K CB   1 
ATOM 10145 C CG   . ARG F  1 107 ? 148.803 97.588  137.064 1.00 164.77 ? 107 ARG K CG   1 
ATOM 10146 C CD   . ARG F  1 107 ? 149.802 98.661  137.453 1.00 164.77 ? 107 ARG K CD   1 
ATOM 10147 N NE   . ARG F  1 107 ? 149.416 99.972  136.950 1.00 164.77 ? 107 ARG K NE   1 
ATOM 10148 C CZ   . ARG F  1 107 ? 149.486 100.336 135.677 1.00 164.77 ? 107 ARG K CZ   1 
ATOM 10149 N NH1  . ARG F  1 107 ? 149.904 99.502  134.741 1.00 164.77 ? 107 ARG K NH1  1 
ATOM 10150 N NH2  . ARG F  1 107 ? 149.120 101.566 135.333 1.00 164.77 ? 107 ARG K NH2  1 
ATOM 10151 H H    . ARG F  1 107 ? 150.206 93.969  136.644 1.00 164.77 ? 107 ARG K H    1 
ATOM 10152 H HA   . ARG F  1 107 ? 151.049 96.356  137.517 1.00 164.77 ? 107 ARG K HA   1 
ATOM 10153 H HB2  . ARG F  1 107 ? 148.333 95.684  137.589 1.00 164.77 ? 107 ARG K HB2  1 
ATOM 10154 H HB3  . ARG F  1 107 ? 148.932 96.530  138.794 1.00 164.77 ? 107 ARG K HB3  1 
ATOM 10155 H HG2  . ARG F  1 107 ? 148.900 97.407  136.116 1.00 164.77 ? 107 ARG K HG2  1 
ATOM 10156 H HG3  . ARG F  1 107 ? 147.914 97.924  137.255 1.00 164.77 ? 107 ARG K HG3  1 
ATOM 10157 H HD2  . ARG F  1 107 ? 149.854 98.715  138.421 1.00 164.77 ? 107 ARG K HD2  1 
ATOM 10158 H HD3  . ARG F  1 107 ? 150.665 98.439  137.077 1.00 164.77 ? 107 ARG K HD3  1 
ATOM 10159 H HE   . ARG F  1 107 ? 149.132 100.551 137.519 1.00 164.77 ? 107 ARG K HE   1 
ATOM 10160 H HH11 . ARG F  1 107 ? 150.144 98.700  134.946 1.00 164.77 ? 107 ARG K HH11 1 
ATOM 10161 H HH12 . ARG F  1 107 ? 149.935 99.765  133.925 1.00 164.77 ? 107 ARG K HH12 1 
ATOM 10162 H HH21 . ARG F  1 107 ? 148.844 102.122 135.931 1.00 164.77 ? 107 ARG K HH21 1 
ATOM 10163 H HH22 . ARG F  1 107 ? 149.160 101.811 134.509 1.00 164.77 ? 107 ARG K HH22 1 
ATOM 10164 N N    . THR F  1 108 ? 151.394 95.549  139.822 1.00 161.97 ? 108 THR K N    1 
ATOM 10165 C CA   . THR F  1 108 ? 151.770 94.981  141.107 1.00 161.97 ? 108 THR K CA   1 
ATOM 10166 C C    . THR F  1 108 ? 151.268 95.892  142.215 1.00 161.97 ? 108 THR K C    1 
ATOM 10167 O O    . THR F  1 108 ? 151.415 97.116  142.132 1.00 161.97 ? 108 THR K O    1 
ATOM 10168 C CB   . THR F  1 108 ? 153.286 94.811  141.207 1.00 161.97 ? 108 THR K CB   1 
ATOM 10169 O OG1  . THR F  1 108 ? 153.729 93.918  140.180 1.00 161.97 ? 108 THR K OG1  1 
ATOM 10170 C CG2  . THR F  1 108 ? 153.676 94.254  142.569 1.00 161.97 ? 108 THR K CG2  1 
ATOM 10171 H H    . THR F  1 108 ? 151.620 96.375  139.741 1.00 161.97 ? 108 THR K H    1 
ATOM 10172 H HA   . THR F  1 108 ? 151.354 94.110  141.213 1.00 161.97 ? 108 THR K HA   1 
ATOM 10173 H HB   . THR F  1 108 ? 153.716 95.672  141.091 1.00 161.97 ? 108 THR K HB   1 
ATOM 10174 H HG1  . THR F  1 108 ? 154.566 93.850  140.203 1.00 161.97 ? 108 THR K HG1  1 
ATOM 10175 H HG21 . THR F  1 108 ? 154.632 94.093  142.597 1.00 161.97 ? 108 THR K HG21 1 
ATOM 10176 H HG22 . THR F  1 108 ? 153.447 94.880  143.275 1.00 161.97 ? 108 THR K HG22 1 
ATOM 10177 H HG23 . THR F  1 108 ? 153.212 93.417  142.723 1.00 161.97 ? 108 THR K HG23 1 
ATOM 10178 N N    . ILE F  1 109 ? 150.676 95.297  143.245 1.00 154.88 ? 109 ILE K N    1 
ATOM 10179 C CA   . ILE F  1 109 ? 150.052 96.041  144.329 1.00 154.88 ? 109 ILE K CA   1 
ATOM 10180 C C    . ILE F  1 109 ? 150.572 95.513  145.654 1.00 154.88 ? 109 ILE K C    1 
ATOM 10181 O O    . ILE F  1 109 ? 150.587 94.299  145.883 1.00 154.88 ? 109 ILE K O    1 
ATOM 10182 C CB   . ILE F  1 109 ? 148.519 95.937  144.282 1.00 154.88 ? 109 ILE K CB   1 
ATOM 10183 C CG1  . ILE F  1 109 ? 148.007 96.519  142.964 1.00 154.88 ? 109 ILE K CG1  1 
ATOM 10184 C CG2  . ILE F  1 109 ? 147.909 96.648  145.487 1.00 154.88 ? 109 ILE K CG2  1 
ATOM 10185 C CD1  . ILE F  1 109 ? 147.920 95.514  141.825 1.00 154.88 ? 109 ILE K CD1  1 
ATOM 10186 H H    . ILE F  1 109 ? 150.623 94.443  143.339 1.00 154.88 ? 109 ILE K H    1 
ATOM 10187 H HA   . ILE F  1 109 ? 150.299 96.977  144.261 1.00 154.88 ? 109 ILE K HA   1 
ATOM 10188 H HB   . ILE F  1 109 ? 148.268 95.000  144.321 1.00 154.88 ? 109 ILE K HB   1 
ATOM 10189 H HG12 . ILE F  1 109 ? 147.120 96.885  143.107 1.00 154.88 ? 109 ILE K HG12 1 
ATOM 10190 H HG13 . ILE F  1 109 ? 148.615 97.220  142.685 1.00 154.88 ? 109 ILE K HG13 1 
ATOM 10191 H HG21 . ILE F  1 109 ? 148.090 96.136  146.291 1.00 154.88 ? 109 ILE K HG21 1 
ATOM 10192 H HG22 . ILE F  1 109 ? 148.299 97.533  145.563 1.00 154.88 ? 109 ILE K HG22 1 
ATOM 10193 H HG23 . ILE F  1 109 ? 146.951 96.721  145.360 1.00 154.88 ? 109 ILE K HG23 1 
ATOM 10194 H HD11 . ILE F  1 109 ? 147.596 95.965  141.030 1.00 154.88 ? 109 ILE K HD11 1 
ATOM 10195 H HD12 . ILE F  1 109 ? 148.793 95.135  141.652 1.00 154.88 ? 109 ILE K HD12 1 
ATOM 10196 H HD13 . ILE F  1 109 ? 147.300 94.812  142.076 1.00 154.88 ? 109 ILE K HD13 1 
ATOM 10197 N N    . LYS F  1 110 ? 150.986 96.427  146.525 1.00 157.56 ? 110 LYS K N    1 
ATOM 10198 C CA   . LYS F  1 110 ? 151.431 96.079  147.868 1.00 157.56 ? 110 LYS K CA   1 
ATOM 10199 C C    . LYS F  1 110 ? 150.255 96.224  148.823 1.00 157.56 ? 110 LYS K C    1 
ATOM 10200 O O    . LYS F  1 110 ? 149.767 97.334  149.056 1.00 157.56 ? 110 LYS K O    1 
ATOM 10201 C CB   . LYS F  1 110 ? 152.599 96.959  148.299 1.00 157.56 ? 110 LYS K CB   1 
ATOM 10202 C CG   . LYS F  1 110 ? 153.952 96.378  147.941 1.00 157.56 ? 110 LYS K CG   1 
ATOM 10203 C CD   . LYS F  1 110 ? 154.184 96.353  146.439 1.00 157.56 ? 110 LYS K CD   1 
ATOM 10204 C CE   . LYS F  1 110 ? 154.459 97.747  145.902 1.00 157.56 ? 110 LYS K CE   1 
ATOM 10205 N NZ   . LYS F  1 110 ? 155.005 97.706  144.516 1.00 157.56 ? 110 LYS K NZ   1 
ATOM 10206 H H    . LYS F  1 110 ? 151.017 97.271  146.358 1.00 157.56 ? 110 LYS K H    1 
ATOM 10207 H HA   . LYS F  1 110 ? 151.724 95.155  147.881 1.00 157.56 ? 110 LYS K HA   1 
ATOM 10208 H HB2  . LYS F  1 110 ? 152.524 97.825  147.868 1.00 157.56 ? 110 LYS K HB2  1 
ATOM 10209 H HB3  . LYS F  1 110 ? 152.562 97.062  149.262 1.00 157.56 ? 110 LYS K HB3  1 
ATOM 10210 H HG2  . LYS F  1 110 ? 154.650 96.920  148.341 1.00 157.56 ? 110 LYS K HG2  1 
ATOM 10211 H HG3  . LYS F  1 110 ? 154.000 95.469  148.277 1.00 157.56 ? 110 LYS K HG3  1 
ATOM 10212 H HD2  . LYS F  1 110 ? 154.954 95.796  146.240 1.00 157.56 ? 110 LYS K HD2  1 
ATOM 10213 H HD3  . LYS F  1 110 ? 153.395 96.005  145.996 1.00 157.56 ? 110 LYS K HD3  1 
ATOM 10214 H HE2  . LYS F  1 110 ? 153.632 98.254  145.889 1.00 157.56 ? 110 LYS K HE2  1 
ATOM 10215 H HE3  . LYS F  1 110 ? 155.112 98.184  146.472 1.00 157.56 ? 110 LYS K HE3  1 
ATOM 10216 H HZ1  . LYS F  1 110 ? 155.204 98.527  144.237 1.00 157.56 ? 110 LYS K HZ1  1 
ATOM 10217 H HZ2  . LYS F  1 110 ? 155.743 97.209  144.498 1.00 157.56 ? 110 LYS K HZ2  1 
ATOM 10218 H HZ3  . LYS F  1 110 ? 154.405 97.350  143.965 1.00 157.56 ? 110 LYS K HZ3  1 
ATOM 10219 N N    . LEU F  1 111 ? 149.799 95.103  149.369 1.00 158.07 ? 111 LEU K N    1 
ATOM 10220 C CA   . LEU F  1 111 ? 148.657 95.129  150.259 1.00 158.07 ? 111 LEU K CA   1 
ATOM 10221 C C    . LEU F  1 111 ? 149.061 95.682  151.624 1.00 158.07 ? 111 LEU K C    1 
ATOM 10222 O O    . LEU F  1 111 ? 150.222 95.578  152.028 1.00 158.07 ? 111 LEU K O    1 
ATOM 10223 C CB   . LEU F  1 111 ? 148.075 93.730  150.421 1.00 158.07 ? 111 LEU K CB   1 
ATOM 10224 C CG   . LEU F  1 111 ? 147.973 92.930  149.123 1.00 158.07 ? 111 LEU K CG   1 
ATOM 10225 C CD1  . LEU F  1 111 ? 147.473 91.522  149.399 1.00 158.07 ? 111 LEU K CD1  1 
ATOM 10226 C CD2  . LEU F  1 111 ? 147.086 93.640  148.117 1.00 158.07 ? 111 LEU K CD2  1 
ATOM 10227 H H    . LEU F  1 111 ? 150.137 94.322  149.248 1.00 158.07 ? 111 LEU K H    1 
ATOM 10228 H HA   . LEU F  1 111 ? 147.976 95.700  149.879 1.00 158.07 ? 111 LEU K HA   1 
ATOM 10229 H HB2  . LEU F  1 111 ? 148.632 93.235  151.040 1.00 158.07 ? 111 LEU K HB2  1 
ATOM 10230 H HB3  . LEU F  1 111 ? 147.178 93.820  150.781 1.00 158.07 ? 111 LEU K HB3  1 
ATOM 10231 H HG   . LEU F  1 111 ? 148.849 92.856  148.722 1.00 158.07 ? 111 LEU K HG   1 
ATOM 10232 H HD11 . LEU F  1 111 ? 147.488 91.018  148.571 1.00 158.07 ? 111 LEU K HD11 1 
ATOM 10233 H HD12 . LEU F  1 111 ? 146.567 91.569  149.742 1.00 158.07 ? 111 LEU K HD12 1 
ATOM 10234 H HD13 . LEU F  1 111 ? 148.052 91.100  150.052 1.00 158.07 ? 111 LEU K HD13 1 
ATOM 10235 H HD21 . LEU F  1 111 ? 147.455 94.516  147.926 1.00 158.07 ? 111 LEU K HD21 1 
ATOM 10236 H HD22 . LEU F  1 111 ? 146.196 93.731  148.490 1.00 158.07 ? 111 LEU K HD22 1 
ATOM 10237 H HD23 . LEU F  1 111 ? 147.053 93.112  147.305 1.00 158.07 ? 111 LEU K HD23 1 
ATOM 10238 N N    . PRO F  1 112 ? 148.117 96.281  152.355 1.00 153.26 ? 112 PRO K N    1 
ATOM 10239 C CA   . PRO F  1 112 ? 148.437 96.808  153.686 1.00 153.26 ? 112 PRO K CA   1 
ATOM 10240 C C    . PRO F  1 112 ? 148.458 95.756  154.783 1.00 153.26 ? 112 PRO K C    1 
ATOM 10241 O O    . PRO F  1 112 ? 148.916 96.061  155.892 1.00 153.26 ? 112 PRO K O    1 
ATOM 10242 C CB   . PRO F  1 112 ? 147.317 97.827  153.923 1.00 153.26 ? 112 PRO K CB   1 
ATOM 10243 C CG   . PRO F  1 112 ? 146.166 97.266  153.189 1.00 153.26 ? 112 PRO K CG   1 
ATOM 10244 C CD   . PRO F  1 112 ? 146.724 96.566  151.975 1.00 153.26 ? 112 PRO K CD   1 
ATOM 10245 H HA   . PRO F  1 112 ? 149.288 97.269  153.669 1.00 153.26 ? 112 PRO K HA   1 
ATOM 10246 H HB2  . PRO F  1 112 ? 147.128 97.897  154.872 1.00 153.26 ? 112 PRO K HB2  1 
ATOM 10247 H HB3  . PRO F  1 112 ? 147.570 98.689  153.556 1.00 153.26 ? 112 PRO K HB3  1 
ATOM 10248 H HG2  . PRO F  1 112 ? 145.705 96.634  153.761 1.00 153.26 ? 112 PRO K HG2  1 
ATOM 10249 H HG3  . PRO F  1 112 ? 145.568 97.982  152.920 1.00 153.26 ? 112 PRO K HG3  1 
ATOM 10250 H HD2  . PRO F  1 112 ? 146.250 95.735  151.815 1.00 153.26 ? 112 PRO K HD2  1 
ATOM 10251 H HD3  . PRO F  1 112 ? 146.693 97.151  151.201 1.00 153.26 ? 112 PRO K HD3  1 
ATOM 10252 N N    . ALA F  1 113 ? 147.979 94.539  154.520 1.00 156.83 ? 113 ALA K N    1 
ATOM 10253 C CA   . ALA F  1 113 ? 147.981 93.471  155.510 1.00 156.83 ? 113 ALA K CA   1 
ATOM 10254 C C    . ALA F  1 113 ? 148.259 92.139  154.825 1.00 156.83 ? 113 ALA K C    1 
ATOM 10255 O O    . ALA F  1 113 ? 148.055 91.982  153.619 1.00 156.83 ? 113 ALA K O    1 
ATOM 10256 C CB   . ALA F  1 113 ? 146.652 93.406  156.270 1.00 156.83 ? 113 ALA K CB   1 
ATOM 10257 H H    . ALA F  1 113 ? 147.635 94.310  153.766 1.00 156.83 ? 113 ALA K H    1 
ATOM 10258 H HA   . ALA F  1 113 ? 148.688 93.632  156.152 1.00 156.83 ? 113 ALA K HA   1 
ATOM 10259 H HB1  . ALA F  1 113 ? 146.520 94.241  156.747 1.00 156.83 ? 113 ALA K HB1  1 
ATOM 10260 H HB2  . ALA F  1 113 ? 146.681 92.667  156.898 1.00 156.83 ? 113 ALA K HB2  1 
ATOM 10261 H HB3  . ALA F  1 113 ? 145.932 93.272  155.633 1.00 156.83 ? 113 ALA K HB3  1 
ATOM 10262 N N    . THR F  1 114 ? 148.734 91.179  155.618 1.00 157.58 ? 114 THR K N    1 
ATOM 10263 C CA   . THR F  1 114 ? 149.062 89.855  155.101 1.00 157.58 ? 114 THR K CA   1 
ATOM 10264 C C    . THR F  1 114 ? 147.796 89.070  154.778 1.00 157.58 ? 114 THR K C    1 
ATOM 10265 O O    . THR F  1 114 ? 146.851 89.040  155.573 1.00 157.58 ? 114 THR K O    1 
ATOM 10266 C CB   . THR F  1 114 ? 149.908 89.088  156.116 1.00 157.58 ? 114 THR K CB   1 
ATOM 10267 O OG1  . THR F  1 114 ? 151.127 89.802  156.358 1.00 157.58 ? 114 THR K OG1  1 
ATOM 10268 C CG2  . THR F  1 114 ? 150.232 87.692  155.602 1.00 157.58 ? 114 THR K CG2  1 
ATOM 10269 H H    . THR F  1 114 ? 148.878 91.273  156.461 1.00 157.58 ? 114 THR K H    1 
ATOM 10270 H HA   . THR F  1 114 ? 149.572 89.938  154.285 1.00 157.58 ? 114 THR K HA   1 
ATOM 10271 H HB   . THR F  1 114 ? 149.416 88.998  156.947 1.00 157.58 ? 114 THR K HB   1 
ATOM 10272 H HG1  . THR F  1 114 ? 150.957 90.566  156.667 1.00 157.58 ? 114 THR K HG1  1 
ATOM 10273 H HG21 . THR F  1 114 ? 150.906 87.281  156.167 1.00 157.58 ? 114 THR K HG21 1 
ATOM 10274 H HG22 . THR F  1 114 ? 149.438 87.136  155.614 1.00 157.58 ? 114 THR K HG22 1 
ATOM 10275 H HG23 . THR F  1 114 ? 150.573 87.743  154.696 1.00 157.58 ? 114 THR K HG23 1 
ATOM 10276 N N    . VAL F  1 115 ? 147.787 88.420  153.615 1.00 160.67 ? 115 VAL K N    1 
ATOM 10277 C CA   . VAL F  1 115 ? 146.631 87.670  153.141 1.00 160.67 ? 115 VAL K CA   1 
ATOM 10278 C C    . VAL F  1 115 ? 147.011 86.206  152.976 1.00 160.67 ? 115 VAL K C    1 
ATOM 10279 O O    . VAL F  1 115 ? 148.176 85.864  152.751 1.00 160.67 ? 115 VAL K O    1 
ATOM 10280 C CB   . VAL F  1 115 ? 146.084 88.241  151.813 1.00 160.67 ? 115 VAL K CB   1 
ATOM 10281 C CG1  . VAL F  1 115 ? 145.676 89.687  152.002 1.00 160.67 ? 115 VAL K CG1  1 
ATOM 10282 C CG2  . VAL F  1 115 ? 147.105 88.117  150.688 1.00 160.67 ? 115 VAL K CG2  1 
ATOM 10283 H H    . VAL F  1 115 ? 148.456 88.395  153.074 1.00 160.67 ? 115 VAL K H    1 
ATOM 10284 H HA   . VAL F  1 115 ? 145.924 87.723  153.802 1.00 160.67 ? 115 VAL K HA   1 
ATOM 10285 H HB   . VAL F  1 115 ? 145.296 87.738  151.556 1.00 160.67 ? 115 VAL K HB   1 
ATOM 10286 H HG11 . VAL F  1 115 ? 145.068 89.745  152.756 1.00 160.67 ? 115 VAL K HG11 1 
ATOM 10287 H HG12 . VAL F  1 115 ? 145.239 90.007  151.196 1.00 160.67 ? 115 VAL K HG12 1 
ATOM 10288 H HG13 . VAL F  1 115 ? 146.471 90.212  152.180 1.00 160.67 ? 115 VAL K HG13 1 
ATOM 10289 H HG21 . VAL F  1 115 ? 147.843 88.718  150.866 1.00 160.67 ? 115 VAL K HG21 1 
ATOM 10290 H HG22 . VAL F  1 115 ? 146.675 88.374  149.858 1.00 160.67 ? 115 VAL K HG22 1 
ATOM 10291 H HG23 . VAL F  1 115 ? 147.423 87.204  150.619 1.00 160.67 ? 115 VAL K HG23 1 
ATOM 10292 N N    . LYS F  1 116 ? 146.007 85.337  153.092 1.00 165.51 ? 116 LYS K N    1 
ATOM 10293 C CA   . LYS F  1 116 ? 146.169 83.897  152.885 1.00 165.51 ? 116 LYS K CA   1 
ATOM 10294 C C    . LYS F  1 116 ? 145.763 83.593  151.447 1.00 165.51 ? 116 LYS K C    1 
ATOM 10295 O O    . LYS F  1 116 ? 144.600 83.318  151.152 1.00 165.51 ? 116 LYS K O    1 
ATOM 10296 C CB   . LYS F  1 116 ? 145.336 83.107  153.888 1.00 165.51 ? 116 LYS K CB   1 
ATOM 10297 C CG   . LYS F  1 116 ? 146.149 82.402  154.961 1.00 165.51 ? 116 LYS K CG   1 
ATOM 10298 C CD   . LYS F  1 116 ? 146.536 83.335  156.084 1.00 165.51 ? 116 LYS K CD   1 
ATOM 10299 C CE   . LYS F  1 116 ? 147.320 82.609  157.159 1.00 165.51 ? 116 LYS K CE   1 
ATOM 10300 N NZ   . LYS F  1 116 ? 147.543 83.479  158.345 1.00 165.51 ? 116 LYS K NZ   1 
ATOM 10301 H H    . LYS F  1 116 ? 145.203 85.560  153.301 1.00 165.51 ? 116 LYS K H    1 
ATOM 10302 H HA   . LYS F  1 116 ? 147.101 83.655  152.995 1.00 165.51 ? 116 LYS K HA   1 
ATOM 10303 H HB2  . LYS F  1 116 ? 144.729 83.717  154.336 1.00 165.51 ? 116 LYS K HB2  1 
ATOM 10304 H HB3  . LYS F  1 116 ? 144.828 82.431  153.410 1.00 165.51 ? 116 LYS K HB3  1 
ATOM 10305 H HG2  . LYS F  1 116 ? 145.618 81.683  155.340 1.00 165.51 ? 116 LYS K HG2  1 
ATOM 10306 H HG3  . LYS F  1 116 ? 146.966 82.054  154.570 1.00 165.51 ? 116 LYS K HG3  1 
ATOM 10307 H HD2  . LYS F  1 116 ? 147.091 84.047  155.731 1.00 165.51 ? 116 LYS K HD2  1 
ATOM 10308 H HD3  . LYS F  1 116 ? 145.730 83.690  156.491 1.00 165.51 ? 116 LYS K HD3  1 
ATOM 10309 H HE2  . LYS F  1 116 ? 146.825 81.824  157.443 1.00 165.51 ? 116 LYS K HE2  1 
ATOM 10310 H HE3  . LYS F  1 116 ? 148.185 82.351  156.803 1.00 165.51 ? 116 LYS K HE3  1 
ATOM 10311 H HZ1  . LYS F  1 116 ? 148.084 83.077  158.926 1.00 165.51 ? 116 LYS K HZ1  1 
ATOM 10312 H HZ2  . LYS F  1 116 ? 147.912 84.247  158.090 1.00 165.51 ? 116 LYS K HZ2  1 
ATOM 10313 H HZ3  . LYS F  1 116 ? 146.767 83.653  158.745 1.00 165.51 ? 116 LYS K HZ3  1 
ATOM 10314 N N    . GLU F  1 117 ? 146.743 83.651  150.543 1.00 160.31 ? 117 GLU K N    1 
ATOM 10315 C CA   . GLU F  1 117 ? 146.454 83.471  149.127 1.00 160.31 ? 117 GLU K CA   1 
ATOM 10316 C C    . GLU F  1 117 ? 145.771 82.139  148.853 1.00 160.31 ? 117 GLU K C    1 
ATOM 10317 O O    . GLU F  1 117 ? 144.942 82.046  147.942 1.00 160.31 ? 117 GLU K O    1 
ATOM 10318 C CB   . GLU F  1 117 ? 147.742 83.584  148.306 1.00 160.31 ? 117 GLU K CB   1 
ATOM 10319 C CG   . GLU F  1 117 ? 148.723 82.422  148.452 1.00 160.31 ? 117 GLU K CG   1 
ATOM 10320 C CD   . GLU F  1 117 ? 149.544 82.497  149.719 1.00 160.31 ? 117 GLU K CD   1 
ATOM 10321 O OE1  . GLU F  1 117 ? 149.291 83.402  150.542 1.00 160.31 ? 117 GLU K OE1  1 
ATOM 10322 O OE2  . GLU F  1 117 ? 150.443 81.650  149.897 1.00 160.31 ? 117 GLU K OE2  1 
ATOM 10323 H H    . GLU F  1 117 ? 147.567 83.808  150.721 1.00 160.31 ? 117 GLU K H    1 
ATOM 10324 H HA   . GLU F  1 117 ? 145.854 84.175  148.837 1.00 160.31 ? 117 GLU K HA   1 
ATOM 10325 H HB2  . GLU F  1 117 ? 147.498 83.644  147.369 1.00 160.31 ? 117 GLU K HB2  1 
ATOM 10326 H HB3  . GLU F  1 117 ? 148.204 84.392  148.573 1.00 160.31 ? 117 GLU K HB3  1 
ATOM 10327 H HG2  . GLU F  1 117 ? 148.233 81.587  148.460 1.00 160.31 ? 117 GLU K HG2  1 
ATOM 10328 H HG3  . GLU F  1 117 ? 149.340 82.435  147.702 1.00 160.31 ? 117 GLU K HG3  1 
ATOM 10329 N N    . GLU F  1 118 ? 146.091 81.105  149.630 1.00 158.40 ? 118 GLU K N    1 
ATOM 10330 C CA   . GLU F  1 118 ? 145.562 79.779  149.342 1.00 158.40 ? 118 GLU K CA   1 
ATOM 10331 C C    . GLU F  1 118 ? 144.050 79.702  149.516 1.00 158.40 ? 118 GLU K C    1 
ATOM 10332 O O    . GLU F  1 118 ? 143.435 78.747  149.030 1.00 158.40 ? 118 GLU K O    1 
ATOM 10333 C CB   . GLU F  1 118 ? 146.242 78.730  150.227 1.00 158.40 ? 118 GLU K CB   1 
ATOM 10334 C CG   . GLU F  1 118 ? 147.724 78.497  149.957 1.00 158.40 ? 118 GLU K CG   1 
ATOM 10335 C CD   . GLU F  1 118 ? 148.359 77.506  150.906 1.00 158.40 ? 118 GLU K CD   1 
ATOM 10336 O OE1  . GLU F  1 118 ? 147.715 77.123  151.904 1.00 158.40 ? 118 GLU K OE1  1 
ATOM 10337 O OE2  . GLU F  1 118 ? 149.514 77.111  150.649 1.00 158.40 ? 118 GLU K OE2  1 
ATOM 10338 H H    . GLU F  1 118 ? 146.616 81.143  150.305 1.00 158.40 ? 118 GLU K H    1 
ATOM 10339 H HA   . GLU F  1 118 ? 145.766 79.563  148.419 1.00 158.40 ? 118 GLU K HA   1 
ATOM 10340 H HB2  . GLU F  1 118 ? 146.161 79.021  151.148 1.00 158.40 ? 118 GLU K HB2  1 
ATOM 10341 H HB3  . GLU F  1 118 ? 145.786 77.882  150.113 1.00 158.40 ? 118 GLU K HB3  1 
ATOM 10342 H HG2  . GLU F  1 118 ? 147.840 78.164  149.055 1.00 158.40 ? 118 GLU K HG2  1 
ATOM 10343 H HG3  . GLU F  1 118 ? 148.195 79.340  150.059 1.00 158.40 ? 118 GLU K HG3  1 
ATOM 10344 N N    . ASN F  1 119 ? 143.439 80.674  150.191 1.00 168.71 ? 119 ASN K N    1 
ATOM 10345 C CA   . ASN F  1 119 ? 142.000 80.685  150.419 1.00 168.71 ? 119 ASN K CA   1 
ATOM 10346 C C    . ASN F  1 119 ? 141.277 81.694  149.537 1.00 168.71 ? 119 ASN K C    1 
ATOM 10347 O O    . ASN F  1 119 ? 140.091 81.960  149.757 1.00 168.71 ? 119 ASN K O    1 
ATOM 10348 C CB   . ASN F  1 119 ? 141.703 80.974  151.891 1.00 168.71 ? 119 ASN K CB   1 
ATOM 10349 C CG   . ASN F  1 119 ? 142.317 79.949  152.821 1.00 168.71 ? 119 ASN K CG   1 
ATOM 10350 O OD1  . ASN F  1 119 ? 143.047 80.298  153.748 1.00 168.71 ? 119 ASN K OD1  1 
ATOM 10351 N ND2  . ASN F  1 119 ? 142.028 78.677  152.581 1.00 168.71 ? 119 ASN K ND2  1 
ATOM 10352 H H    . ASN F  1 119 ? 143.843 81.354  150.529 1.00 168.71 ? 119 ASN K H    1 
ATOM 10353 H HA   . ASN F  1 119 ? 141.644 79.807  150.214 1.00 168.71 ? 119 ASN K HA   1 
ATOM 10354 H HB2  . ASN F  1 119 ? 142.074 81.839  152.122 1.00 168.71 ? 119 ASN K HB2  1 
ATOM 10355 H HB3  . ASN F  1 119 ? 140.741 80.972  152.023 1.00 168.71 ? 119 ASN K HB3  1 
ATOM 10356 H HD21 . ASN F  1 119 ? 141.514 78.466  151.924 1.00 168.71 ? 119 ASN K HD21 1 
ATOM 10357 H HD22 . ASN F  1 119 ? 142.355 78.060  153.085 1.00 168.71 ? 119 ASN K HD22 1 
ATOM 10358 N N    . ALA F  1 120 ? 141.961 82.263  148.552 1.00 174.33 ? 120 ALA K N    1 
ATOM 10359 C CA   . ALA F  1 120 ? 141.372 83.300  147.725 1.00 174.33 ? 120 ALA K CA   1 
ATOM 10360 C C    . ALA F  1 120 ? 140.542 82.701  146.595 1.00 174.33 ? 120 ALA K C    1 
ATOM 10361 O O    . ALA F  1 120 ? 140.539 81.490  146.357 1.00 174.33 ? 120 ALA K O    1 
ATOM 10362 C CB   . ALA F  1 120 ? 142.458 84.201  147.146 1.00 174.33 ? 120 ALA K CB   1 
ATOM 10363 H H    . ALA F  1 120 ? 142.768 82.059  148.334 1.00 174.33 ? 120 ALA K H    1 
ATOM 10364 H HA   . ALA F  1 120 ? 140.785 83.846  148.273 1.00 174.33 ? 120 ALA K HA   1 
ATOM 10365 H HB1  . ALA F  1 120 ? 142.043 84.877  146.588 1.00 174.33 ? 120 ALA K HB1  1 
ATOM 10366 H HB2  . ALA F  1 120 ? 143.063 83.658  146.616 1.00 174.33 ? 120 ALA K HB2  1 
ATOM 10367 H HB3  . ALA F  1 120 ? 142.940 84.621  147.876 1.00 174.33 ? 120 ALA K HB3  1 
ATOM 10368 N N    . SER F  1 121 ? 139.821 83.580  145.903 1.00 169.78 ? 121 SER K N    1 
ATOM 10369 C CA   . SER F  1 121 ? 139.034 83.212  144.737 1.00 169.78 ? 121 SER K CA   1 
ATOM 10370 C C    . SER F  1 121 ? 138.872 84.447  143.864 1.00 169.78 ? 121 SER K C    1 
ATOM 10371 O O    . SER F  1 121 ? 139.033 85.579  144.325 1.00 169.78 ? 121 SER K O    1 
ATOM 10372 C CB   . SER F  1 121 ? 137.673 82.635  145.142 1.00 169.78 ? 121 SER K CB   1 
ATOM 10373 O OG   . SER F  1 121 ? 137.840 81.541  146.025 1.00 169.78 ? 121 SER K OG   1 
ATOM 10374 H H    . SER F  1 121 ? 139.786 84.417  146.089 1.00 169.78 ? 121 SER K H    1 
ATOM 10375 H HA   . SER F  1 121 ? 139.510 82.536  144.228 1.00 169.78 ? 121 SER K HA   1 
ATOM 10376 H HB2  . SER F  1 121 ? 137.154 83.319  145.591 1.00 169.78 ? 121 SER K HB2  1 
ATOM 10377 H HB3  . SER F  1 121 ? 137.210 82.330  144.346 1.00 169.78 ? 121 SER K HB3  1 
ATOM 10378 H HG   . SER F  1 121 ? 137.094 81.211  146.223 1.00 169.78 ? 121 SER K HG   1 
ATOM 10379 N N    . ALA F  1 122 ? 138.562 84.222  142.589 1.00 171.84 ? 122 ALA K N    1 
ATOM 10380 C CA   . ALA F  1 122 ? 138.478 85.322  141.641 1.00 171.84 ? 122 ALA K CA   1 
ATOM 10381 C C    . ALA F  1 122 ? 137.426 85.023  140.585 1.00 171.84 ? 122 ALA K C    1 
ATOM 10382 O O    . ALA F  1 122 ? 137.060 83.869  140.348 1.00 171.84 ? 122 ALA K O    1 
ATOM 10383 C CB   . ALA F  1 122 ? 139.833 85.587  140.974 1.00 171.84 ? 122 ALA K CB   1 
ATOM 10384 H H    . ALA F  1 122 ? 138.392 83.447  142.253 1.00 171.84 ? 122 ALA K H    1 
ATOM 10385 H HA   . ALA F  1 122 ? 138.205 86.117  142.118 1.00 171.84 ? 122 ALA K HA   1 
ATOM 10386 H HB1  . ALA F  1 122 ? 140.476 85.837  141.657 1.00 171.84 ? 122 ALA K HB1  1 
ATOM 10387 H HB2  . ALA F  1 122 ? 139.733 86.309  140.335 1.00 171.84 ? 122 ALA K HB2  1 
ATOM 10388 H HB3  . ALA F  1 122 ? 140.123 84.781  140.520 1.00 171.84 ? 122 ALA K HB3  1 
ATOM 10389 N N    . LYS F  1 123 ? 136.940 86.091  139.955 1.00 180.80 ? 123 LYS K N    1 
ATOM 10390 C CA   . LYS F  1 123 ? 135.959 85.999  138.885 1.00 180.80 ? 123 LYS K CA   1 
ATOM 10391 C C    . LYS F  1 123 ? 136.283 87.042  137.827 1.00 180.80 ? 123 LYS K C    1 
ATOM 10392 O O    . LYS F  1 123 ? 136.804 88.115  138.145 1.00 180.80 ? 123 LYS K O    1 
ATOM 10393 C CB   . LYS F  1 123 ? 134.537 86.223  139.410 1.00 180.80 ? 123 LYS K CB   1 
ATOM 10394 C CG   . LYS F  1 123 ? 134.180 85.391  140.625 1.00 180.80 ? 123 LYS K CG   1 
ATOM 10395 C CD   . LYS F  1 123 ? 132.835 85.807  141.186 1.00 180.80 ? 123 LYS K CD   1 
ATOM 10396 C CE   . LYS F  1 123 ? 132.476 85.013  142.429 1.00 180.80 ? 123 LYS K CE   1 
ATOM 10397 N NZ   . LYS F  1 123 ? 132.191 83.580  142.127 1.00 180.80 ? 123 LYS K NZ   1 
ATOM 10398 H H    . LYS F  1 123 ? 137.173 86.900  140.139 1.00 180.80 ? 123 LYS K H    1 
ATOM 10399 H HA   . LYS F  1 123 ? 136.004 85.124  138.472 1.00 180.80 ? 123 LYS K HA   1 
ATOM 10400 H HB2  . LYS F  1 123 ? 134.440 87.156  139.654 1.00 180.80 ? 123 LYS K HB2  1 
ATOM 10401 H HB3  . LYS F  1 123 ? 133.913 85.994  138.703 1.00 180.80 ? 123 LYS K HB3  1 
ATOM 10402 H HG2  . LYS F  1 123 ? 134.132 84.456  140.374 1.00 180.80 ? 123 LYS K HG2  1 
ATOM 10403 H HG3  . LYS F  1 123 ? 134.846 85.529  141.316 1.00 180.80 ? 123 LYS K HG3  1 
ATOM 10404 H HD2  . LYS F  1 123 ? 132.873 86.745  141.425 1.00 180.80 ? 123 LYS K HD2  1 
ATOM 10405 H HD3  . LYS F  1 123 ? 132.146 85.653  140.519 1.00 180.80 ? 123 LYS K HD3  1 
ATOM 10406 H HE2  . LYS F  1 123 ? 133.223 85.046  143.048 1.00 180.80 ? 123 LYS K HE2  1 
ATOM 10407 H HE3  . LYS F  1 123 ? 131.686 85.401  142.836 1.00 180.80 ? 123 LYS K HE3  1 
ATOM 10408 H HZ1  . LYS F  1 123 ? 132.912 83.198  141.776 1.00 180.80 ? 123 LYS K HZ1  1 
ATOM 10409 H HZ2  . LYS F  1 123 ? 131.520 83.520  141.545 1.00 180.80 ? 123 LYS K HZ2  1 
ATOM 10410 H HZ3  . LYS F  1 123 ? 131.966 83.145  142.871 1.00 180.80 ? 123 LYS K HZ3  1 
ATOM 10411 N N    . PHE F  1 124 ? 135.975 86.728  136.570 1.00 173.07 ? 124 PHE K N    1 
ATOM 10412 C CA   . PHE F  1 124 ? 136.274 87.630  135.461 1.00 173.07 ? 124 PHE K CA   1 
ATOM 10413 C C    . PHE F  1 124 ? 135.126 87.595  134.463 1.00 173.07 ? 124 PHE K C    1 
ATOM 10414 O O    . PHE F  1 124 ? 134.884 86.564  133.828 1.00 173.07 ? 124 PHE K O    1 
ATOM 10415 C CB   . PHE F  1 124 ? 137.585 87.246  134.785 1.00 173.07 ? 124 PHE K CB   1 
ATOM 10416 C CG   . PHE F  1 124 ? 137.981 88.169  133.682 1.00 173.07 ? 124 PHE K CG   1 
ATOM 10417 C CD1  . PHE F  1 124 ? 138.225 89.502  133.943 1.00 173.07 ? 124 PHE K CD1  1 
ATOM 10418 C CD2  . PHE F  1 124 ? 138.121 87.704  132.387 1.00 173.07 ? 124 PHE K CD2  1 
ATOM 10419 C CE1  . PHE F  1 124 ? 138.595 90.360  132.933 1.00 173.07 ? 124 PHE K CE1  1 
ATOM 10420 C CE2  . PHE F  1 124 ? 138.494 88.558  131.370 1.00 173.07 ? 124 PHE K CE2  1 
ATOM 10421 C CZ   . PHE F  1 124 ? 138.732 89.889  131.644 1.00 173.07 ? 124 PHE K CZ   1 
ATOM 10422 H H    . PHE F  1 124 ? 135.587 85.998  136.332 1.00 173.07 ? 124 PHE K H    1 
ATOM 10423 H HA   . PHE F  1 124 ? 136.359 88.532  135.798 1.00 173.07 ? 124 PHE K HA   1 
ATOM 10424 H HB2  . PHE F  1 124 ? 138.292 87.264  135.447 1.00 173.07 ? 124 PHE K HB2  1 
ATOM 10425 H HB3  . PHE F  1 124 ? 137.503 86.356  134.411 1.00 173.07 ? 124 PHE K HB3  1 
ATOM 10426 H HD1  . PHE F  1 124 ? 138.134 89.820  134.812 1.00 173.07 ? 124 PHE K HD1  1 
ATOM 10427 H HD2  . PHE F  1 124 ? 137.962 86.805  132.200 1.00 173.07 ? 124 PHE K HD2  1 
ATOM 10428 H HE1  . PHE F  1 124 ? 138.756 91.258  133.119 1.00 173.07 ? 124 PHE K HE1  1 
ATOM 10429 H HE2  . PHE F  1 124 ? 138.585 88.237  130.499 1.00 173.07 ? 124 PHE K HE2  1 
ATOM 10430 H HZ   . PHE F  1 124 ? 138.983 90.469  130.961 1.00 173.07 ? 124 PHE K HZ   1 
ATOM 10431 N N    . GLU F  1 125 ? 134.419 88.715  134.328 1.00 178.83 ? 125 GLU K N    1 
ATOM 10432 C CA   . GLU F  1 125 ? 133.354 88.842  133.345 1.00 178.83 ? 125 GLU K CA   1 
ATOM 10433 C C    . GLU F  1 125 ? 133.388 90.232  132.731 1.00 178.83 ? 125 GLU K C    1 
ATOM 10434 O O    . GLU F  1 125 ? 133.798 91.203  133.372 1.00 178.83 ? 125 GLU K O    1 
ATOM 10435 C CB   . GLU F  1 125 ? 131.965 88.593  133.948 1.00 178.83 ? 125 GLU K CB   1 
ATOM 10436 C CG   . GLU F  1 125 ? 131.736 87.177  134.428 1.00 178.83 ? 125 GLU K CG   1 
ATOM 10437 C CD   . GLU F  1 125 ? 132.379 86.911  135.769 1.00 178.83 ? 125 GLU K CD   1 
ATOM 10438 O OE1  . GLU F  1 125 ? 133.068 87.815  136.286 1.00 178.83 ? 125 GLU K OE1  1 
ATOM 10439 O OE2  . GLU F  1 125 ? 132.197 85.801  136.307 1.00 178.83 ? 125 GLU K OE2  1 
ATOM 10440 H H    . GLU F  1 125 ? 134.538 89.423  134.801 1.00 178.83 ? 125 GLU K H    1 
ATOM 10441 H HA   . GLU F  1 125 ? 133.496 88.197  132.637 1.00 178.83 ? 125 GLU K HA   1 
ATOM 10442 H HB2  . GLU F  1 125 ? 131.840 89.185  134.707 1.00 178.83 ? 125 GLU K HB2  1 
ATOM 10443 H HB3  . GLU F  1 125 ? 131.301 88.783  133.266 1.00 178.83 ? 125 GLU K HB3  1 
ATOM 10444 H HG2  . GLU F  1 125 ? 130.781 87.017  134.510 1.00 178.83 ? 125 GLU K HG2  1 
ATOM 10445 H HG3  . GLU F  1 125 ? 132.123 86.562  133.785 1.00 178.83 ? 125 GLU K HG3  1 
ATOM 10446 N N    . ASN F  1 126 ? 132.961 90.307  131.471 1.00 170.93 ? 126 ASN K N    1 
ATOM 10447 C CA   . ASN F  1 126 ? 132.798 91.576  130.768 1.00 170.93 ? 126 ASN K CA   1 
ATOM 10448 C C    . ASN F  1 126 ? 134.066 92.420  130.858 1.00 170.93 ? 126 ASN K C    1 
ATOM 10449 O O    . ASN F  1 126 ? 134.017 93.645  130.991 1.00 170.93 ? 126 ASN K O    1 
ATOM 10450 C CB   . ASN F  1 126 ? 131.589 92.336  131.312 1.00 170.93 ? 126 ASN K CB   1 
ATOM 10451 C CG   . ASN F  1 126 ? 130.333 91.490  131.334 1.00 170.93 ? 126 ASN K CG   1 
ATOM 10452 O OD1  . ASN F  1 126 ? 129.726 91.290  132.384 1.00 170.93 ? 126 ASN K OD1  1 
ATOM 10453 N ND2  . ASN F  1 126 ? 129.937 90.986  130.171 1.00 170.93 ? 126 ASN K ND2  1 
ATOM 10454 H H    . ASN F  1 126 ? 132.756 89.623  130.991 1.00 170.93 ? 126 ASN K H    1 
ATOM 10455 H HA   . ASN F  1 126 ? 132.629 91.391  129.831 1.00 170.93 ? 126 ASN K HA   1 
ATOM 10456 H HB2  . ASN F  1 126 ? 131.777 92.617  132.220 1.00 170.93 ? 126 ASN K HB2  1 
ATOM 10457 H HB3  . ASN F  1 126 ? 131.418 93.110  130.752 1.00 170.93 ? 126 ASN K HB3  1 
ATOM 10458 H HD21 . ASN F  1 126 ? 130.388 91.147  129.457 1.00 170.93 ? 126 ASN K HD21 1 
ATOM 10459 H HD22 . ASN F  1 126 ? 129.229 90.498  130.132 1.00 170.93 ? 126 ASN K HD22 1 
ATOM 10460 N N    . GLY F  1 127 ? 135.216 91.754  130.783 1.00 180.18 ? 127 GLY K N    1 
ATOM 10461 C CA   . GLY F  1 127 ? 136.494 92.431  130.854 1.00 180.18 ? 127 GLY K CA   1 
ATOM 10462 C C    . GLY F  1 127 ? 136.873 92.929  132.227 1.00 180.18 ? 127 GLY K C    1 
ATOM 10463 O O    . GLY F  1 127 ? 137.839 93.689  132.350 1.00 180.18 ? 127 GLY K O    1 
ATOM 10464 H H    . GLY F  1 127 ? 135.279 90.900  130.688 1.00 180.18 ? 127 GLY K H    1 
ATOM 10465 H HA2  . GLY F  1 127 ? 137.183 91.818  130.556 1.00 180.18 ? 127 GLY K HA2  1 
ATOM 10466 H HA3  . GLY F  1 127 ? 136.486 93.190  130.250 1.00 180.18 ? 127 GLY K HA3  1 
ATOM 10467 N N    . VAL F  1 128 ? 136.153 92.516  133.265 1.00 172.25 ? 128 VAL K N    1 
ATOM 10468 C CA   . VAL F  1 128 ? 136.363 92.999  134.622 1.00 172.25 ? 128 VAL K CA   1 
ATOM 10469 C C    . VAL F  1 128 ? 136.714 91.816  135.507 1.00 172.25 ? 128 VAL K C    1 
ATOM 10470 O O    . VAL F  1 128 ? 136.027 90.787  135.483 1.00 172.25 ? 128 VAL K O    1 
ATOM 10471 C CB   . VAL F  1 128 ? 135.123 93.729  135.163 1.00 172.25 ? 128 VAL K CB   1 
ATOM 10472 C CG1  . VAL F  1 128 ? 135.338 94.123  136.613 1.00 172.25 ? 128 VAL K CG1  1 
ATOM 10473 C CG2  . VAL F  1 128 ? 134.826 94.947  134.307 1.00 172.25 ? 128 VAL K CG2  1 
ATOM 10474 H H    . VAL F  1 128 ? 135.517 91.941  133.206 1.00 172.25 ? 128 VAL K H    1 
ATOM 10475 H HA   . VAL F  1 128 ? 137.110 93.617  134.632 1.00 172.25 ? 128 VAL K HA   1 
ATOM 10476 H HB   . VAL F  1 128 ? 134.358 93.134  135.120 1.00 172.25 ? 128 VAL K HB   1 
ATOM 10477 H HG11 . VAL F  1 128 ? 135.325 93.329  137.169 1.00 172.25 ? 128 VAL K HG11 1 
ATOM 10478 H HG12 . VAL F  1 128 ? 136.195 94.570  136.693 1.00 172.25 ? 128 VAL K HG12 1 
ATOM 10479 H HG13 . VAL F  1 128 ? 134.626 94.722  136.883 1.00 172.25 ? 128 VAL K HG13 1 
ATOM 10480 H HG21 . VAL F  1 128 ? 134.707 94.671  133.384 1.00 172.25 ? 128 VAL K HG21 1 
ATOM 10481 H HG22 . VAL F  1 128 ? 134.020 95.377  134.632 1.00 172.25 ? 128 VAL K HG22 1 
ATOM 10482 H HG23 . VAL F  1 128 ? 135.574 95.561  134.376 1.00 172.25 ? 128 VAL K HG23 1 
ATOM 10483 N N    . LEU F  1 129 ? 137.780 91.966  136.279 1.00 165.95 ? 129 LEU K N    1 
ATOM 10484 C CA   . LEU F  1 129 ? 138.270 90.925  137.164 1.00 165.95 ? 129 LEU K CA   1 
ATOM 10485 C C    . LEU F  1 129 ? 137.851 91.202  138.600 1.00 165.95 ? 129 LEU K C    1 
ATOM 10486 O O    . LEU F  1 129 ? 137.949 92.336  139.078 1.00 165.95 ? 129 LEU K O    1 
ATOM 10487 C CB   . LEU F  1 129 ? 139.791 90.836  137.081 1.00 165.95 ? 129 LEU K CB   1 
ATOM 10488 C CG   . LEU F  1 129 ? 140.472 89.991  138.152 1.00 165.95 ? 129 LEU K CG   1 
ATOM 10489 C CD1  . LEU F  1 129 ? 140.020 88.547  138.075 1.00 165.95 ? 129 LEU K CD1  1 
ATOM 10490 C CD2  . LEU F  1 129 ? 141.974 90.094  138.003 1.00 165.95 ? 129 LEU K CD2  1 
ATOM 10491 H H    . LEU F  1 129 ? 138.248 92.687  136.307 1.00 165.95 ? 129 LEU K H    1 
ATOM 10492 H HA   . LEU F  1 129 ? 137.898 90.070  136.896 1.00 165.95 ? 129 LEU K HA   1 
ATOM 10493 H HB2  . LEU F  1 129 ? 140.025 90.460  136.218 1.00 165.95 ? 129 LEU K HB2  1 
ATOM 10494 H HB3  . LEU F  1 129 ? 140.152 91.734  137.151 1.00 165.95 ? 129 LEU K HB3  1 
ATOM 10495 H HG   . LEU F  1 129 ? 140.242 90.335  139.027 1.00 165.95 ? 129 LEU K HG   1 
ATOM 10496 H HD11 . LEU F  1 129 ? 139.094 88.488  138.347 1.00 165.95 ? 129 LEU K HD11 1 
ATOM 10497 H HD12 . LEU F  1 129 ? 140.573 88.015  138.668 1.00 165.95 ? 129 LEU K HD12 1 
ATOM 10498 H HD13 . LEU F  1 129 ? 140.119 88.233  137.163 1.00 165.95 ? 129 LEU K HD13 1 
ATOM 10499 H HD21 . LEU F  1 129 ? 142.229 89.746  137.134 1.00 165.95 ? 129 LEU K HD21 1 
ATOM 10500 H HD22 . LEU F  1 129 ? 142.399 89.574  138.704 1.00 165.95 ? 129 LEU K HD22 1 
ATOM 10501 H HD23 . LEU F  1 129 ? 142.237 91.025  138.076 1.00 165.95 ? 129 LEU K HD23 1 
ATOM 10502 N N    . SER F  1 130 ? 137.400 90.156  139.284 1.00 166.24 ? 130 SER K N    1 
ATOM 10503 C CA   . SER F  1 130 ? 137.029 90.220  140.690 1.00 166.24 ? 130 SER K CA   1 
ATOM 10504 C C    . SER F  1 130 ? 137.849 89.202  141.466 1.00 166.24 ? 130 SER K C    1 
ATOM 10505 O O    . SER F  1 130 ? 138.109 88.099  140.975 1.00 166.24 ? 130 SER K O    1 
ATOM 10506 C CB   . SER F  1 130 ? 135.539 89.942  140.885 1.00 166.24 ? 130 SER K CB   1 
ATOM 10507 O OG   . SER F  1 130 ? 134.767 90.749  140.016 1.00 166.24 ? 130 SER K OG   1 
ATOM 10508 H H    . SER F  1 130 ? 137.302 89.375  138.943 1.00 166.24 ? 130 SER K H    1 
ATOM 10509 H HA   . SER F  1 130 ? 137.225 91.102  141.040 1.00 166.24 ? 130 SER K HA   1 
ATOM 10510 H HB2  . SER F  1 130 ? 135.363 89.009  140.690 1.00 166.24 ? 130 SER K HB2  1 
ATOM 10511 H HB3  . SER F  1 130 ? 135.298 90.143  141.805 1.00 166.24 ? 130 SER K HB3  1 
ATOM 10512 H HG   . SER F  1 130 ? 134.940 90.558  139.217 1.00 166.24 ? 130 SER K HG   1 
ATOM 10513 N N    . VAL F  1 131 ? 138.273 89.583  142.667 1.00 162.44 ? 131 VAL K N    1 
ATOM 10514 C CA   . VAL F  1 131 ? 139.109 88.739  143.513 1.00 162.44 ? 131 VAL K CA   1 
ATOM 10515 C C    . VAL F  1 131 ? 138.686 88.933  144.961 1.00 162.44 ? 131 VAL K C    1 
ATOM 10516 O O    . VAL F  1 131 ? 138.263 90.026  145.352 1.00 162.44 ? 131 VAL K O    1 
ATOM 10517 C CB   . VAL F  1 131 ? 140.605 89.064  143.334 1.00 162.44 ? 131 VAL K CB   1 
ATOM 10518 C CG1  . VAL F  1 131 ? 141.463 88.047  144.075 1.00 162.44 ? 131 VAL K CG1  1 
ATOM 10519 C CG2  . VAL F  1 131 ? 140.967 89.107  141.853 1.00 162.44 ? 131 VAL K CG2  1 
ATOM 10520 H H    . VAL F  1 131 ? 138.084 90.342  143.024 1.00 162.44 ? 131 VAL K H    1 
ATOM 10521 H HA   . VAL F  1 131 ? 138.972 87.810  143.276 1.00 162.44 ? 131 VAL K HA   1 
ATOM 10522 H HB   . VAL F  1 131 ? 140.786 89.938  143.711 1.00 162.44 ? 131 VAL K HB   1 
ATOM 10523 H HG11 . VAL F  1 131 ? 142.397 88.230  143.891 1.00 162.44 ? 131 VAL K HG11 1 
ATOM 10524 H HG12 . VAL F  1 131 ? 141.300 88.124  145.028 1.00 162.44 ? 131 VAL K HG12 1 
ATOM 10525 H HG13 . VAL F  1 131 ? 141.235 87.156  143.768 1.00 162.44 ? 131 VAL K HG13 1 
ATOM 10526 H HG21 . VAL F  1 131 ? 140.669 88.286  141.432 1.00 162.44 ? 131 VAL K HG21 1 
ATOM 10527 H HG22 . VAL F  1 131 ? 141.928 89.194  141.767 1.00 162.44 ? 131 VAL K HG22 1 
ATOM 10528 H HG23 . VAL F  1 131 ? 140.532 89.869  141.439 1.00 162.44 ? 131 VAL K HG23 1 
ATOM 10529 N N    . ILE F  1 132 ? 138.783 87.868  145.752 1.00 164.27 ? 132 ILE K N    1 
ATOM 10530 C CA   . ILE F  1 132 ? 138.455 87.896  147.172 1.00 164.27 ? 132 ILE K CA   1 
ATOM 10531 C C    . ILE F  1 132 ? 139.670 87.427  147.957 1.00 164.27 ? 132 ILE K C    1 
ATOM 10532 O O    . ILE F  1 132 ? 140.244 86.377  147.650 1.00 164.27 ? 132 ILE K O    1 
ATOM 10533 C CB   . ILE F  1 132 ? 137.227 87.024  147.487 1.00 164.27 ? 132 ILE K CB   1 
ATOM 10534 C CG1  . ILE F  1 132 ? 137.488 85.564  147.117 1.00 164.27 ? 132 ILE K CG1  1 
ATOM 10535 C CG2  . ILE F  1 132 ? 136.009 87.569  146.759 1.00 164.27 ? 132 ILE K CG2  1 
ATOM 10536 C CD1  . ILE F  1 132 ? 137.910 84.690  148.280 1.00 164.27 ? 132 ILE K CD1  1 
ATOM 10537 H H    . ILE F  1 132 ? 139.052 87.098  145.478 1.00 164.27 ? 132 ILE K H    1 
ATOM 10538 H HA   . ILE F  1 132 ? 138.259 88.808  147.435 1.00 164.27 ? 132 ILE K HA   1 
ATOM 10539 H HB   . ILE F  1 132 ? 137.058 87.064  148.439 1.00 164.27 ? 132 ILE K HB   1 
ATOM 10540 H HG12 . ILE F  1 132 ? 136.677 85.186  146.744 1.00 164.27 ? 132 ILE K HG12 1 
ATOM 10541 H HG13 . ILE F  1 132 ? 138.201 85.535  146.466 1.00 164.27 ? 132 ILE K HG13 1 
ATOM 10542 H HG21 . ILE F  1 132 ? 135.799 88.444  147.122 1.00 164.27 ? 132 ILE K HG21 1 
ATOM 10543 H HG22 . ILE F  1 132 ? 136.208 87.646  145.813 1.00 164.27 ? 132 ILE K HG22 1 
ATOM 10544 H HG23 . ILE F  1 132 ? 135.259 86.967  146.894 1.00 164.27 ? 132 ILE K HG23 1 
ATOM 10545 H HD11 . ILE F  1 132 ? 138.101 83.798  147.952 1.00 164.27 ? 132 ILE K HD11 1 
ATOM 10546 H HD12 . ILE F  1 132 ? 138.702 85.059  148.696 1.00 164.27 ? 132 ILE K HD12 1 
ATOM 10547 H HD13 . ILE F  1 132 ? 137.189 84.656  148.927 1.00 164.27 ? 132 ILE K HD13 1 
ATOM 10548 N N    . LEU F  1 133 ? 140.057 88.203  148.966 1.00 165.71 ? 133 LEU K N    1 
ATOM 10549 C CA   . LEU F  1 133 ? 141.268 87.941  149.741 1.00 165.71 ? 133 LEU K CA   1 
ATOM 10550 C C    . LEU F  1 133 ? 140.954 87.810  151.225 1.00 165.71 ? 133 LEU K C    1 
ATOM 10551 O O    . LEU F  1 133 ? 140.786 88.830  151.917 1.00 165.71 ? 133 LEU K O    1 
ATOM 10552 C CB   . LEU F  1 133 ? 142.282 89.049  149.521 1.00 165.71 ? 133 LEU K CB   1 
ATOM 10553 C CG   . LEU F  1 133 ? 142.521 89.359  148.049 1.00 165.71 ? 133 LEU K CG   1 
ATOM 10554 C CD1  . LEU F  1 133 ? 143.323 90.635  147.891 1.00 165.71 ? 133 LEU K CD1  1 
ATOM 10555 C CD2  . LEU F  1 133 ? 143.216 88.184  147.376 1.00 165.71 ? 133 LEU K CD2  1 
ATOM 10556 H H    . LEU F  1 133 ? 139.642 88.914  149.213 1.00 165.71 ? 133 LEU K H    1 
ATOM 10557 H HA   . LEU F  1 133 ? 141.670 87.115  149.436 1.00 165.71 ? 133 LEU K HA   1 
ATOM 10558 H HB2  . LEU F  1 133 ? 141.967 89.857  149.956 1.00 165.71 ? 133 LEU K HB2  1 
ATOM 10559 H HB3  . LEU F  1 133 ? 143.130 88.769  149.907 1.00 165.71 ? 133 LEU K HB3  1 
ATOM 10560 H HG   . LEU F  1 133 ? 141.668 89.491  147.608 1.00 165.71 ? 133 LEU K HG   1 
ATOM 10561 H HD11 . LEU F  1 133 ? 143.482 90.792  146.947 1.00 165.71 ? 133 LEU K HD11 1 
ATOM 10562 H HD12 . LEU F  1 133 ? 142.823 91.374  148.271 1.00 165.71 ? 133 LEU K HD12 1 
ATOM 10563 H HD13 . LEU F  1 133 ? 144.169 90.533  148.355 1.00 165.71 ? 133 LEU K HD13 1 
ATOM 10564 H HD21 . LEU F  1 133 ? 144.028 87.976  147.864 1.00 165.71 ? 133 LEU K HD21 1 
ATOM 10565 H HD22 . LEU F  1 133 ? 143.436 88.426  146.463 1.00 165.71 ? 133 LEU K HD22 1 
ATOM 10566 H HD23 . LEU F  1 133 ? 142.626 87.415  147.381 1.00 165.71 ? 133 LEU K HD23 1 
ATOM 10567 N N    . PRO F  1 134 ? 140.871 86.589  151.750 1.00 169.71 ? 134 PRO K N    1 
ATOM 10568 C CA   . PRO F  1 134 ? 140.740 86.424  153.203 1.00 169.71 ? 134 PRO K CA   1 
ATOM 10569 C C    . PRO F  1 134 ? 141.936 87.016  153.936 1.00 169.71 ? 134 PRO K C    1 
ATOM 10570 O O    . PRO F  1 134 ? 143.074 86.948  153.466 1.00 169.71 ? 134 PRO K O    1 
ATOM 10571 C CB   . PRO F  1 134 ? 140.665 84.904  153.383 1.00 169.71 ? 134 PRO K CB   1 
ATOM 10572 C CG   . PRO F  1 134 ? 140.212 84.382  152.069 1.00 169.71 ? 134 PRO K CG   1 
ATOM 10573 C CD   . PRO F  1 134 ? 140.815 85.296  151.046 1.00 169.71 ? 134 PRO K CD   1 
ATOM 10574 H HA   . PRO F  1 134 ? 139.921 86.833  153.525 1.00 169.71 ? 134 PRO K HA   1 
ATOM 10575 H HB2  . PRO F  1 134 ? 141.546 84.561  153.604 1.00 169.71 ? 134 PRO K HB2  1 
ATOM 10576 H HB3  . PRO F  1 134 ? 140.022 84.687  154.075 1.00 169.71 ? 134 PRO K HB3  1 
ATOM 10577 H HG2  . PRO F  1 134 ? 140.527 83.471  151.953 1.00 169.71 ? 134 PRO K HG2  1 
ATOM 10578 H HG3  . PRO F  1 134 ? 139.243 84.413  152.025 1.00 169.71 ? 134 PRO K HG3  1 
ATOM 10579 H HD2  . PRO F  1 134 ? 141.708 85.001  150.806 1.00 169.71 ? 134 PRO K HD2  1 
ATOM 10580 H HD3  . PRO F  1 134 ? 140.242 85.353  150.266 1.00 169.71 ? 134 PRO K HD3  1 
ATOM 10581 N N    . LYS F  1 135 ? 141.666 87.607  155.095 1.00 176.82 ? 135 LYS K N    1 
ATOM 10582 C CA   . LYS F  1 135 ? 142.694 88.264  155.892 1.00 176.82 ? 135 LYS K CA   1 
ATOM 10583 C C    . LYS F  1 135 ? 143.227 87.340  156.980 1.00 176.82 ? 135 LYS K C    1 
ATOM 10584 O O    . LYS F  1 135 ? 142.483 86.541  157.555 1.00 176.82 ? 135 LYS K O    1 
ATOM 10585 C CB   . LYS F  1 135 ? 142.138 89.542  156.518 1.00 176.82 ? 135 LYS K CB   1 
ATOM 10586 C CG   . LYS F  1 135 ? 141.900 90.652  155.508 1.00 176.82 ? 135 LYS K CG   1 
ATOM 10587 C CD   . LYS F  1 135 ? 141.161 91.827  156.119 1.00 176.82 ? 135 LYS K CD   1 
ATOM 10588 C CE   . LYS F  1 135 ? 142.015 92.534  157.153 1.00 176.82 ? 135 LYS K CE   1 
ATOM 10589 N NZ   . LYS F  1 135 ? 141.486 93.890  157.468 1.00 176.82 ? 135 LYS K NZ   1 
ATOM 10590 H H    . LYS F  1 135 ? 140.883 87.639  155.450 1.00 176.82 ? 135 LYS K H    1 
ATOM 10591 H HA   . LYS F  1 135 ? 143.437 88.512  155.319 1.00 176.82 ? 135 LYS K HA   1 
ATOM 10592 H HB2  . LYS F  1 135 ? 141.293 89.335  156.946 1.00 176.82 ? 135 LYS K HB2  1 
ATOM 10593 H HB3  . LYS F  1 135 ? 142.776 89.864  157.174 1.00 176.82 ? 135 LYS K HB3  1 
ATOM 10594 H HG2  . LYS F  1 135 ? 142.760 90.977  155.196 1.00 176.82 ? 135 LYS K HG2  1 
ATOM 10595 H HG3  . LYS F  1 135 ? 141.382 90.310  154.762 1.00 176.82 ? 135 LYS K HG3  1 
ATOM 10596 H HD2  . LYS F  1 135 ? 140.942 92.466  155.422 1.00 176.82 ? 135 LYS K HD2  1 
ATOM 10597 H HD3  . LYS F  1 135 ? 140.354 91.507  156.553 1.00 176.82 ? 135 LYS K HD3  1 
ATOM 10598 H HE2  . LYS F  1 135 ? 142.025 92.010  157.970 1.00 176.82 ? 135 LYS K HE2  1 
ATOM 10599 H HE3  . LYS F  1 135 ? 142.916 92.637  156.808 1.00 176.82 ? 135 LYS K HE3  1 
ATOM 10600 H HZ1  . LYS F  1 135 ? 141.658 94.445  156.794 1.00 176.82 ? 135 LYS K HZ1  1 
ATOM 10601 H HZ2  . LYS F  1 135 ? 141.871 94.208  158.205 1.00 176.82 ? 135 LYS K HZ2  1 
ATOM 10602 H HZ3  . LYS F  1 135 ? 140.607 93.852  157.594 1.00 176.82 ? 135 LYS K HZ3  1 
ATOM 10603 N N    . ALA F  1 136 ? 144.523 87.465  157.259 1.00 178.73 ? 136 ALA K N    1 
ATOM 10604 C CA   . ALA F  1 136 ? 145.162 86.652  158.286 1.00 178.73 ? 136 ALA K CA   1 
ATOM 10605 C C    . ALA F  1 136 ? 144.738 87.107  159.679 1.00 178.73 ? 136 ALA K C    1 
ATOM 10606 O O    . ALA F  1 136 ? 144.613 88.306  159.941 1.00 178.73 ? 136 ALA K O    1 
ATOM 10607 C CB   . ALA F  1 136 ? 146.683 86.731  158.152 1.00 178.73 ? 136 ALA K CB   1 
ATOM 10608 H H    . ALA F  1 136 ? 145.054 88.014  156.865 1.00 178.73 ? 136 ALA K H    1 
ATOM 10609 H HA   . ALA F  1 136 ? 144.892 85.726  158.173 1.00 178.73 ? 136 ALA K HA   1 
ATOM 10610 H HB1  . ALA F  1 136 ? 147.085 86.172  158.836 1.00 178.73 ? 136 ALA K HB1  1 
ATOM 10611 H HB2  . ALA F  1 136 ? 146.943 86.417  157.273 1.00 178.73 ? 136 ALA K HB2  1 
ATOM 10612 H HB3  . ALA F  1 136 ? 146.962 87.652  158.272 1.00 178.73 ? 136 ALA K HB3  1 
ATOM 10613 N N    . GLU F  1 137 ? 144.523 86.141  160.576 1.00 183.16 ? 137 GLU K N    1 
ATOM 10614 C CA   . GLU F  1 137 ? 144.107 86.468  161.937 1.00 183.16 ? 137 GLU K CA   1 
ATOM 10615 C C    . GLU F  1 137 ? 145.117 87.375  162.627 1.00 183.16 ? 137 GLU K C    1 
ATOM 10616 O O    . GLU F  1 137 ? 144.739 88.270  163.393 1.00 183.16 ? 137 GLU K O    1 
ATOM 10617 C CB   . GLU F  1 137 ? 143.898 85.187  162.750 1.00 183.16 ? 137 GLU K CB   1 
ATOM 10618 C CG   . GLU F  1 137 ? 145.160 84.383  163.068 1.00 183.16 ? 137 GLU K CG   1 
ATOM 10619 C CD   . GLU F  1 137 ? 145.712 83.650  161.862 1.00 183.16 ? 137 GLU K CD   1 
ATOM 10620 O OE1  . GLU F  1 137 ? 145.039 83.645  160.811 1.00 183.16 ? 137 GLU K OE1  1 
ATOM 10621 O OE2  . GLU F  1 137 ? 146.816 83.077  161.965 1.00 183.16 ? 137 GLU K OE2  1 
ATOM 10622 H H    . GLU F  1 137 ? 144.608 85.301  160.419 1.00 183.16 ? 137 GLU K H    1 
ATOM 10623 H HA   . GLU F  1 137 ? 143.263 86.941  161.907 1.00 183.16 ? 137 GLU K HA   1 
ATOM 10624 H HB2  . GLU F  1 137 ? 143.487 85.428  163.595 1.00 183.16 ? 137 GLU K HB2  1 
ATOM 10625 H HB3  . GLU F  1 137 ? 143.303 84.605  162.253 1.00 183.16 ? 137 GLU K HB3  1 
ATOM 10626 H HG2  . GLU F  1 137 ? 145.850 84.972  163.406 1.00 183.16 ? 137 GLU K HG2  1 
ATOM 10627 H HG3  . GLU F  1 137 ? 144.943 83.719  163.741 1.00 183.16 ? 137 GLU K HG3  1 
ATOM 10628 N N    . SER F  1 138 ? 146.408 87.162  162.368 1.00 175.13 ? 138 SER K N    1 
ATOM 10629 C CA   . SER F  1 138 ? 147.432 87.943  163.053 1.00 175.13 ? 138 SER K CA   1 
ATOM 10630 C C    . SER F  1 138 ? 147.284 89.426  162.750 1.00 175.13 ? 138 SER K C    1 
ATOM 10631 O O    . SER F  1 138 ? 147.442 90.270  163.641 1.00 175.13 ? 138 SER K O    1 
ATOM 10632 C CB   . SER F  1 138 ? 148.820 87.453  162.646 1.00 175.13 ? 138 SER K CB   1 
ATOM 10633 O OG   . SER F  1 138 ? 148.993 86.087  162.975 1.00 175.13 ? 138 SER K OG   1 
ATOM 10634 H H    . SER F  1 138 ? 146.710 86.580  161.812 1.00 175.13 ? 138 SER K H    1 
ATOM 10635 H HA   . SER F  1 138 ? 147.338 87.820  164.010 1.00 175.13 ? 138 SER K HA   1 
ATOM 10636 H HB2  . SER F  1 138 ? 148.928 87.562  161.688 1.00 175.13 ? 138 SER K HB2  1 
ATOM 10637 H HB3  . SER F  1 138 ? 149.486 87.980  163.116 1.00 175.13 ? 138 SER K HB3  1 
ATOM 10638 H HG   . SER F  1 138 ? 149.811 85.896  162.983 1.00 175.13 ? 138 SER K HG   1 
ATOM 10639 N N    . SER F  1 139 ? 146.978 89.765  161.501 1.00 176.08 ? 139 SER K N    1 
ATOM 10640 C CA   . SER F  1 139 ? 146.818 91.156  161.110 1.00 176.08 ? 139 SER K CA   1 
ATOM 10641 C C    . SER F  1 139 ? 145.454 91.725  161.477 1.00 176.08 ? 139 SER K C    1 
ATOM 10642 O O    . SER F  1 139 ? 145.316 92.950  161.569 1.00 176.08 ? 139 SER K O    1 
ATOM 10643 C CB   . SER F  1 139 ? 147.031 91.299  159.599 1.00 176.08 ? 139 SER K CB   1 
ATOM 10644 O OG   . SER F  1 139 ? 148.268 90.731  159.204 1.00 176.08 ? 139 SER K OG   1 
ATOM 10645 H H    . SER F  1 139 ? 146.864 89.204  160.860 1.00 176.08 ? 139 SER K H    1 
ATOM 10646 H HA   . SER F  1 139 ? 147.496 91.685  161.557 1.00 176.08 ? 139 SER K HA   1 
ATOM 10647 H HB2  . SER F  1 139 ? 146.313 90.841  159.135 1.00 176.08 ? 139 SER K HB2  1 
ATOM 10648 H HB3  . SER F  1 139 ? 147.026 92.241  159.368 1.00 176.08 ? 139 SER K HB3  1 
ATOM 10649 H HG   . SER F  1 139 ? 148.876 90.969  159.732 1.00 176.08 ? 139 SER K HG   1 
ATOM 10650 N N    . ILE F  1 140 ? 144.448 90.873  161.692 1.00 184.10 ? 140 ILE K N    1 
ATOM 10651 C CA   . ILE F  1 140 ? 143.096 91.366  161.927 1.00 184.10 ? 140 ILE K CA   1 
ATOM 10652 C C    . ILE F  1 140 ? 143.041 92.142  163.238 1.00 184.10 ? 140 ILE K C    1 
ATOM 10653 O O    . ILE F  1 140 ? 143.693 91.788  164.230 1.00 184.10 ? 140 ILE K O    1 
ATOM 10654 C CB   . ILE F  1 140 ? 142.099 90.196  161.900 1.00 184.10 ? 140 ILE K CB   1 
ATOM 10655 C CG1  . ILE F  1 140 ? 141.852 89.774  160.447 1.00 184.10 ? 140 ILE K CG1  1 
ATOM 10656 C CG2  . ILE F  1 140 ? 140.787 90.586  162.569 1.00 184.10 ? 140 ILE K CG2  1 
ATOM 10657 C CD1  . ILE F  1 140 ? 141.201 88.419  160.277 1.00 184.10 ? 140 ILE K CD1  1 
ATOM 10658 H H    . ILE F  1 140 ? 144.522 90.015  161.705 1.00 184.10 ? 140 ILE K H    1 
ATOM 10659 H HA   . ILE F  1 140 ? 142.859 91.978  161.214 1.00 184.10 ? 140 ILE K HA   1 
ATOM 10660 H HB   . ILE F  1 140 ? 142.483 89.444  162.378 1.00 184.10 ? 140 ILE K HB   1 
ATOM 10661 H HG12 . ILE F  1 140 ? 141.268 90.431  160.037 1.00 184.10 ? 140 ILE K HG12 1 
ATOM 10662 H HG13 . ILE F  1 140 ? 142.703 89.753  159.983 1.00 184.10 ? 140 ILE K HG13 1 
ATOM 10663 H HG21 . ILE F  1 140 ? 140.124 89.908  162.374 1.00 184.10 ? 140 ILE K HG21 1 
ATOM 10664 H HG22 . ILE F  1 140 ? 140.917 90.645  163.528 1.00 184.10 ? 140 ILE K HG22 1 
ATOM 10665 H HG23 . ILE F  1 140 ? 140.494 91.441  162.216 1.00 184.10 ? 140 ILE K HG23 1 
ATOM 10666 H HD11 . ILE F  1 140 ? 140.984 88.280  159.341 1.00 184.10 ? 140 ILE K HD11 1 
ATOM 10667 H HD12 . ILE F  1 140 ? 140.396 88.396  160.810 1.00 184.10 ? 140 ILE K HD12 1 
ATOM 10668 H HD13 . ILE F  1 140 ? 141.813 87.731  160.575 1.00 184.10 ? 140 ILE K HD13 1 
ATOM 10669 N N    . LYS F  1 141 ? 142.261 93.223  163.234 1.00 181.41 ? 141 LYS K N    1 
ATOM 10670 C CA   . LYS F  1 141 ? 142.203 94.138  164.365 1.00 181.41 ? 141 LYS K CA   1 
ATOM 10671 C C    . LYS F  1 141 ? 141.636 93.454  165.603 1.00 181.41 ? 141 LYS K C    1 
ATOM 10672 O O    . LYS F  1 141 ? 140.920 92.451  165.520 1.00 181.41 ? 141 LYS K O    1 
ATOM 10673 C CB   . LYS F  1 141 ? 141.348 95.355  164.005 1.00 181.41 ? 141 LYS K CB   1 
ATOM 10674 C CG   . LYS F  1 141 ? 139.897 95.019  163.685 1.00 181.41 ? 141 LYS K CG   1 
ATOM 10675 C CD   . LYS F  1 141 ? 139.225 96.110  162.866 1.00 181.41 ? 141 LYS K CD   1 
ATOM 10676 C CE   . LYS F  1 141 ? 139.728 96.132  161.425 1.00 181.41 ? 141 LYS K CE   1 
ATOM 10677 N NZ   . LYS F  1 141 ? 138.955 97.085  160.571 1.00 181.41 ? 141 LYS K NZ   1 
ATOM 10678 H H    . LYS F  1 141 ? 141.749 93.447  162.579 1.00 181.41 ? 141 LYS K H    1 
ATOM 10679 H HA   . LYS F  1 141 ? 143.095 94.450  164.577 1.00 181.41 ? 141 LYS K HA   1 
ATOM 10680 H HB2  . LYS F  1 141 ? 141.360 95.974  164.754 1.00 181.41 ? 141 LYS K HB2  1 
ATOM 10681 H HB3  . LYS F  1 141 ? 141.730 95.779  163.222 1.00 181.41 ? 141 LYS K HB3  1 
ATOM 10682 H HG2  . LYS F  1 141 ? 139.865 94.198  163.168 1.00 181.41 ? 141 LYS K HG2  1 
ATOM 10683 H HG3  . LYS F  1 141 ? 139.405 94.915  164.515 1.00 181.41 ? 141 LYS K HG3  1 
ATOM 10684 H HD2  . LYS F  1 141 ? 138.267 95.953  162.847 1.00 181.41 ? 141 LYS K HD2  1 
ATOM 10685 H HD3  . LYS F  1 141 ? 139.417 96.973  163.268 1.00 181.41 ? 141 LYS K HD3  1 
ATOM 10686 H HE2  . LYS F  1 141 ? 140.657 96.412  161.419 1.00 181.41 ? 141 LYS K HE2  1 
ATOM 10687 H HE3  . LYS F  1 141 ? 139.644 95.247  161.036 1.00 181.41 ? 141 LYS K HE3  1 
ATOM 10688 H HZ1  . LYS F  1 141 ? 138.949 97.891  160.948 1.00 181.41 ? 141 LYS K HZ1  1 
ATOM 10689 H HZ2  . LYS F  1 141 ? 138.117 96.804  160.482 1.00 181.41 ? 141 LYS K HZ2  1 
ATOM 10690 H HZ3  . LYS F  1 141 ? 139.326 97.147  159.763 1.00 181.41 ? 141 LYS K HZ3  1 
ATOM 10691 N N    . LYS F  1 142 ? 141.979 94.004  166.765 1.00 183.07 ? 142 LYS K N    1 
ATOM 10692 C CA   . LYS F  1 142 ? 141.471 93.539  168.048 1.00 183.07 ? 142 LYS K CA   1 
ATOM 10693 C C    . LYS F  1 142 ? 140.830 94.712  168.777 1.00 183.07 ? 142 LYS K C    1 
ATOM 10694 O O    . LYS F  1 142 ? 141.409 95.801  168.842 1.00 183.07 ? 142 LYS K O    1 
ATOM 10695 C CB   . LYS F  1 142 ? 142.595 92.923  168.883 1.00 183.07 ? 142 LYS K CB   1 
ATOM 10696 C CG   . LYS F  1 142 ? 143.351 91.829  168.146 1.00 183.07 ? 142 LYS K CG   1 
ATOM 10697 C CD   . LYS F  1 142 ? 142.494 90.583  167.964 1.00 183.07 ? 142 LYS K CD   1 
ATOM 10698 C CE   . LYS F  1 142 ? 142.771 89.906  166.633 1.00 183.07 ? 142 LYS K CE   1 
ATOM 10699 N NZ   . LYS F  1 142 ? 144.206 89.532  166.495 1.00 183.07 ? 142 LYS K NZ   1 
ATOM 10700 H H    . LYS F  1 142 ? 142.525 94.665  166.833 1.00 183.07 ? 142 LYS K H    1 
ATOM 10701 H HA   . LYS F  1 142 ? 140.789 92.865  167.908 1.00 183.07 ? 142 LYS K HA   1 
ATOM 10702 H HB2  . LYS F  1 142 ? 143.230 93.617  169.118 1.00 183.07 ? 142 LYS K HB2  1 
ATOM 10703 H HB3  . LYS F  1 142 ? 142.216 92.529  169.686 1.00 183.07 ? 142 LYS K HB3  1 
ATOM 10704 H HG2  . LYS F  1 142 ? 143.607 92.150  167.267 1.00 183.07 ? 142 LYS K HG2  1 
ATOM 10705 H HG3  . LYS F  1 142 ? 144.137 91.586  168.658 1.00 183.07 ? 142 LYS K HG3  1 
ATOM 10706 H HD2  . LYS F  1 142 ? 142.703 89.945  168.664 1.00 183.07 ? 142 LYS K HD2  1 
ATOM 10707 H HD3  . LYS F  1 142 ? 141.556 90.824  167.998 1.00 183.07 ? 142 LYS K HD3  1 
ATOM 10708 H HE2  . LYS F  1 142 ? 142.240 89.097  166.569 1.00 183.07 ? 142 LYS K HE2  1 
ATOM 10709 H HE3  . LYS F  1 142 ? 142.542 90.515  165.914 1.00 183.07 ? 142 LYS K HE3  1 
ATOM 10710 H HZ1  . LYS F  1 142 ? 144.340 89.090  165.734 1.00 183.07 ? 142 LYS K HZ1  1 
ATOM 10711 H HZ2  . LYS F  1 142 ? 144.709 90.264  166.498 1.00 183.07 ? 142 LYS K HZ2  1 
ATOM 10712 H HZ3  . LYS F  1 142 ? 144.450 89.012  167.176 1.00 183.07 ? 142 LYS K HZ3  1 
ATOM 10713 N N    . GLY F  1 143 ? 139.634 94.485  169.316 1.00 190.07 ? 143 GLY K N    1 
ATOM 10714 C CA   . GLY F  1 143 ? 138.870 95.562  169.909 1.00 190.07 ? 143 GLY K CA   1 
ATOM 10715 C C    . GLY F  1 143 ? 139.469 96.072  171.205 1.00 190.07 ? 143 GLY K C    1 
ATOM 10716 O O    . GLY F  1 143 ? 140.332 95.446  171.822 1.00 190.07 ? 143 GLY K O    1 
ATOM 10717 H H    . GLY F  1 143 ? 139.245 93.719  169.346 1.00 190.07 ? 143 GLY K H    1 
ATOM 10718 H HA2  . GLY F  1 143 ? 138.821 96.302  169.283 1.00 190.07 ? 143 GLY K HA2  1 
ATOM 10719 H HA3  . GLY F  1 143 ? 137.970 95.246  170.089 1.00 190.07 ? 143 GLY K HA3  1 
ATOM 10720 N N    . ILE F  1 144 ? 138.996 97.248  171.616 1.00 194.70 ? 144 ILE K N    1 
ATOM 10721 C CA   . ILE F  1 144 ? 139.452 97.914  172.829 1.00 194.70 ? 144 ILE K CA   1 
ATOM 10722 C C    . ILE F  1 144 ? 138.244 98.217  173.706 1.00 194.70 ? 144 ILE K C    1 
ATOM 10723 O O    . ILE F  1 144 ? 137.175 98.582  173.203 1.00 194.70 ? 144 ILE K O    1 
ATOM 10724 C CB   . ILE F  1 144 ? 140.234 99.202  172.502 1.00 194.70 ? 144 ILE K CB   1 
ATOM 10725 C CG1  . ILE F  1 144 ? 141.442 98.866  171.619 1.00 194.70 ? 144 ILE K CG1  1 
ATOM 10726 C CG2  . ILE F  1 144 ? 140.666 99.891  173.791 1.00 194.70 ? 144 ILE K CG2  1 
ATOM 10727 C CD1  . ILE F  1 144 ? 142.136 100.069 171.003 1.00 194.70 ? 144 ILE K CD1  1 
ATOM 10728 H H    . ILE F  1 144 ? 138.395 97.694  171.194 1.00 194.70 ? 144 ILE K H    1 
ATOM 10729 H HA   . ILE F  1 144 ? 140.038 97.315  173.318 1.00 194.70 ? 144 ILE K HA   1 
ATOM 10730 H HB   . ILE F  1 144 ? 139.649 99.796  172.008 1.00 194.70 ? 144 ILE K HB   1 
ATOM 10731 H HG12 . ILE F  1 144 ? 142.095 98.394  172.160 1.00 194.70 ? 144 ILE K HG12 1 
ATOM 10732 H HG13 . ILE F  1 144 ? 141.146 98.300  170.889 1.00 194.70 ? 144 ILE K HG13 1 
ATOM 10733 H HG21 . ILE F  1 144 ? 139.892 100.289 174.215 1.00 194.70 ? 144 ILE K HG21 1 
ATOM 10734 H HG22 . ILE F  1 144 ? 141.315 100.580 173.589 1.00 194.70 ? 144 ILE K HG22 1 
ATOM 10735 H HG23 . ILE F  1 144 ? 141.063 99.231  174.381 1.00 194.70 ? 144 ILE K HG23 1 
ATOM 10736 H HD11 . ILE F  1 144 ? 141.785 100.220 170.112 1.00 194.70 ? 144 ILE K HD11 1 
ATOM 10737 H HD12 . ILE F  1 144 ? 143.089 99.888  170.947 1.00 194.70 ? 144 ILE K HD12 1 
ATOM 10738 H HD13 . ILE F  1 144 ? 141.985 100.849 171.557 1.00 194.70 ? 144 ILE K HD13 1 
ATOM 10739 N N    . ASN F  1 145 ? 138.413 98.048  175.021 1.00 201.39 ? 145 ASN K N    1 
ATOM 10740 C CA   . ASN F  1 145 ? 137.314 98.274  175.957 1.00 201.39 ? 145 ASN K CA   1 
ATOM 10741 C C    . ASN F  1 145 ? 136.867 99.727  175.981 1.00 201.39 ? 145 ASN K C    1 
ATOM 10742 O O    . ASN F  1 145 ? 135.674 100.005 176.141 1.00 201.39 ? 145 ASN K O    1 
ATOM 10743 C CB   . ASN F  1 145 ? 137.739 97.850  177.359 1.00 201.39 ? 145 ASN K CB   1 
ATOM 10744 C CG   . ASN F  1 145 ? 138.985 98.565  177.818 1.00 201.39 ? 145 ASN K CG   1 
ATOM 10745 O OD1  . ASN F  1 145 ? 138.923 99.692  178.306 1.00 201.39 ? 145 ASN K OD1  1 
ATOM 10746 N ND2  . ASN F  1 145 ? 140.132 97.917  177.655 1.00 201.39 ? 145 ASN K ND2  1 
ATOM 10747 H H    . ASN F  1 145 ? 139.148 97.800  175.393 1.00 201.39 ? 145 ASN K H    1 
ATOM 10748 H HA   . ASN F  1 145 ? 136.556 97.729  175.701 1.00 201.39 ? 145 ASN K HA   1 
ATOM 10749 H HB2  . ASN F  1 145 ? 137.025 98.065  177.981 1.00 201.39 ? 145 ASN K HB2  1 
ATOM 10750 H HB3  . ASN F  1 145 ? 137.916 96.897  177.370 1.00 201.39 ? 145 ASN K HB3  1 
ATOM 10751 H HD21 . ASN F  1 145 ? 140.135 97.129  177.308 1.00 201.39 ? 145 ASN K HD21 1 
ATOM 10752 H HD22 . ASN F  1 145 ? 140.872 98.281  177.900 1.00 201.39 ? 145 ASN K HD22 1 
ATOM 10753 N N    . ILE F  1 146 ? 137.810 100.659 175.858 1.00 199.58 ? 146 ILE K N    1 
ATOM 10754 C CA   . ILE F  1 146 ? 137.572 102.096 175.965 1.00 199.58 ? 146 ILE K CA   1 
ATOM 10755 C C    . ILE F  1 146 ? 136.683 102.425 177.157 1.00 199.58 ? 146 ILE K C    1 
ATOM 10756 O O    . ILE F  1 146 ? 136.005 103.459 177.163 1.00 199.58 ? 146 ILE K O    1 
ATOM 10757 C CB   . ILE F  1 146 ? 136.964 102.664 174.667 1.00 199.58 ? 146 ILE K CB   1 
ATOM 10758 C CG1  . ILE F  1 146 ? 135.550 102.123 174.421 1.00 199.58 ? 146 ILE K CG1  1 
ATOM 10759 C CG2  . ILE F  1 146 ? 137.870 102.348 173.490 1.00 199.58 ? 146 ILE K CG2  1 
ATOM 10760 C CD1  . ILE F  1 146 ? 134.794 102.851 173.335 1.00 199.58 ? 146 ILE K CD1  1 
ATOM 10761 H H    . ILE F  1 146 ? 138.635 100.473 175.715 1.00 199.58 ? 146 ILE K H    1 
ATOM 10762 H HA   . ILE F  1 146 ? 138.427 102.530 176.111 1.00 199.58 ? 146 ILE K HA   1 
ATOM 10763 H HB   . ILE F  1 146 ? 136.905 103.626 174.760 1.00 199.58 ? 146 ILE K HB   1 
ATOM 10764 H HG12 . ILE F  1 146 ? 135.614 101.196 174.144 1.00 199.58 ? 146 ILE K HG12 1 
ATOM 10765 H HG13 . ILE F  1 146 ? 135.031 102.194 175.236 1.00 199.58 ? 146 ILE K HG13 1 
ATOM 10766 H HG21 . ILE F  1 146 ? 138.787 102.527 173.751 1.00 199.58 ? 146 ILE K HG21 1 
ATOM 10767 H HG22 . ILE F  1 146 ? 137.624 102.911 172.739 1.00 199.58 ? 146 ILE K HG22 1 
ATOM 10768 H HG23 . ILE F  1 146 ? 137.774 101.413 173.249 1.00 199.58 ? 146 ILE K HG23 1 
ATOM 10769 H HD11 . ILE F  1 146 ? 134.738 103.791 173.566 1.00 199.58 ? 146 ILE K HD11 1 
ATOM 10770 H HD12 . ILE F  1 146 ? 133.901 102.476 173.265 1.00 199.58 ? 146 ILE K HD12 1 
ATOM 10771 H HD13 . ILE F  1 146 ? 135.263 102.742 172.494 1.00 199.58 ? 146 ILE K HD13 1 
ATOM 10772 N N    . GLU F  1 147 ? 136.705 101.568 178.178 1.00 206.03 ? 147 GLU K N    1 
ATOM 10773 C CA   . GLU F  1 147 ? 135.946 101.773 179.410 1.00 206.03 ? 147 GLU K CA   1 
ATOM 10774 C C    . GLU F  1 147 ? 134.624 102.498 179.175 1.00 206.03 ? 147 GLU K C    1 
ATOM 10775 O O    . GLU F  1 147 ? 133.661 101.923 178.673 1.00 206.03 ? 147 GLU K O    1 
ATOM 10776 C CB   . GLU F  1 147 ? 136.791 102.550 180.419 1.00 206.03 ? 147 GLU K CB   1 
ATOM 10777 C CG   . GLU F  1 147 ? 138.122 101.892 180.741 1.00 206.03 ? 147 GLU K CG   1 
ATOM 10778 C CD   . GLU F  1 147 ? 138.898 102.635 181.811 1.00 206.03 ? 147 GLU K CD   1 
ATOM 10779 O OE1  . GLU F  1 147 ? 138.380 103.645 182.333 1.00 206.03 ? 147 GLU K OE1  1 
ATOM 10780 O OE2  . GLU F  1 147 ? 140.027 102.206 182.129 1.00 206.03 ? 147 GLU K OE2  1 
ATOM 10781 O OXT  . GLU F  1 147 ? 134.490 103.683 179.476 1.00 206.03 ? 147 GLU K OXT  1 
ATOM 10782 H H    . GLU F  1 147 ? 137.161 100.839 178.186 1.00 206.03 ? 147 GLU K H    1 
ATOM 10783 H HA   . GLU F  1 147 ? 135.745 100.906 179.797 1.00 206.03 ? 147 GLU K HA   1 
ATOM 10784 H HB2  . GLU F  1 147 ? 136.979 103.429 180.056 1.00 206.03 ? 147 GLU K HB2  1 
ATOM 10785 H HB3  . GLU F  1 147 ? 136.290 102.631 181.247 1.00 206.03 ? 147 GLU K HB3  1 
ATOM 10786 H HG2  . GLU F  1 147 ? 137.962 100.990 181.058 1.00 206.03 ? 147 GLU K HG2  1 
ATOM 10787 H HG3  . GLU F  1 147 ? 138.668 101.868 179.939 1.00 206.03 ? 147 GLU K HG3  1 
ATOM 10788 N N    . THR G  1 33  ? 128.190 172.667 155.992 1.00 273.45 ? 33  THR L N    1 
ATOM 10789 C CA   . THR G  1 33  ? 128.069 173.999 156.570 1.00 273.45 ? 33  THR L CA   1 
ATOM 10790 C C    . THR G  1 33  ? 127.032 174.003 157.693 1.00 273.45 ? 33  THR L C    1 
ATOM 10791 O O    . THR G  1 33  ? 126.099 174.802 157.684 1.00 273.45 ? 33  THR L O    1 
ATOM 10792 C CB   . THR G  1 33  ? 127.667 175.039 155.504 1.00 273.45 ? 33  THR L CB   1 
ATOM 10793 O OG1  . THR G  1 33  ? 126.384 174.699 154.964 1.00 273.45 ? 33  THR L OG1  1 
ATOM 10794 C CG2  . THR G  1 33  ? 128.690 175.082 154.371 1.00 273.45 ? 33  THR L CG2  1 
ATOM 10795 H H    . THR G  1 33  ? 127.485 172.396 155.583 1.00 273.45 ? 33  THR L H    1 
ATOM 10796 H HA   . THR G  1 33  ? 128.925 174.263 156.942 1.00 273.45 ? 33  THR L HA   1 
ATOM 10797 H HB   . THR G  1 33  ? 127.628 175.920 155.911 1.00 273.45 ? 33  THR L HB   1 
ATOM 10798 H HG1  . THR G  1 33  ? 125.785 174.857 155.530 1.00 273.45 ? 33  THR L HG1  1 
ATOM 10799 H HG21 . THR G  1 33  ? 128.486 175.815 153.768 1.00 273.45 ? 33  THR L HG21 1 
ATOM 10800 H HG22 . THR G  1 33  ? 129.581 175.209 154.731 1.00 273.45 ? 33  THR L HG22 1 
ATOM 10801 H HG23 . THR G  1 33  ? 128.669 174.252 153.870 1.00 273.45 ? 33  THR L HG23 1 
ATOM 10802 N N    . GLY G  1 34  ? 127.195 173.095 158.657 1.00 252.93 ? 34  GLY L N    1 
ATOM 10803 C CA   . GLY G  1 34  ? 126.249 172.954 159.743 1.00 252.93 ? 34  GLY L CA   1 
ATOM 10804 C C    . GLY G  1 34  ? 124.956 172.273 159.364 1.00 252.93 ? 34  GLY L C    1 
ATOM 10805 O O    . GLY G  1 34  ? 124.203 171.870 160.259 1.00 252.93 ? 34  GLY L O    1 
ATOM 10806 H H    . GLY G  1 34  ? 127.854 172.544 158.700 1.00 252.93 ? 34  GLY L H    1 
ATOM 10807 H HA2  . GLY G  1 34  ? 126.664 172.434 160.449 1.00 252.93 ? 34  GLY L HA2  1 
ATOM 10808 H HA3  . GLY G  1 34  ? 126.034 173.830 160.100 1.00 252.93 ? 34  GLY L HA3  1 
ATOM 10809 N N    . ILE G  1 35  ? 124.672 172.136 158.070 1.00 252.88 ? 35  ILE L N    1 
ATOM 10810 C CA   . ILE G  1 35  ? 123.478 171.459 157.587 1.00 252.88 ? 35  ILE L CA   1 
ATOM 10811 C C    . ILE G  1 35  ? 123.832 170.782 156.275 1.00 252.88 ? 35  ILE L C    1 
ATOM 10812 O O    . ILE G  1 35  ? 124.781 171.176 155.590 1.00 252.88 ? 35  ILE L O    1 
ATOM 10813 C CB   . ILE G  1 35  ? 122.293 172.430 157.402 1.00 252.88 ? 35  ILE L CB   1 
ATOM 10814 C CG1  . ILE G  1 35  ? 122.726 173.637 156.569 1.00 252.88 ? 35  ILE L CG1  1 
ATOM 10815 C CG2  . ILE G  1 35  ? 121.752 172.859 158.756 1.00 252.88 ? 35  ILE L CG2  1 
ATOM 10816 C CD1  . ILE G  1 35  ? 121.584 174.529 156.154 1.00 252.88 ? 35  ILE L CD1  1 
ATOM 10817 H H    . ILE G  1 35  ? 125.171 172.428 157.434 1.00 252.88 ? 35  ILE L H    1 
ATOM 10818 H HA   . ILE G  1 35  ? 123.220 170.771 158.220 1.00 252.88 ? 35  ILE L HA   1 
ATOM 10819 H HB   . ILE G  1 35  ? 121.594 171.962 156.920 1.00 252.88 ? 35  ILE L HB   1 
ATOM 10820 H HG12 . ILE G  1 35  ? 123.342 174.177 157.090 1.00 252.88 ? 35  ILE L HG12 1 
ATOM 10821 H HG13 . ILE G  1 35  ? 123.162 173.324 155.761 1.00 252.88 ? 35  ILE L HG13 1 
ATOM 10822 H HG21 . ILE G  1 35  ? 120.896 173.294 158.628 1.00 252.88 ? 35  ILE L HG21 1 
ATOM 10823 H HG22 . ILE G  1 35  ? 121.645 172.073 159.314 1.00 252.88 ? 35  ILE L HG22 1 
ATOM 10824 H HG23 . ILE G  1 35  ? 122.380 173.472 159.169 1.00 252.88 ? 35  ILE L HG23 1 
ATOM 10825 H HD11 . ILE G  1 35  ? 120.899 173.986 155.735 1.00 252.88 ? 35  ILE L HD11 1 
ATOM 10826 H HD12 . ILE G  1 35  ? 121.912 175.191 155.525 1.00 252.88 ? 35  ILE L HD12 1 
ATOM 10827 H HD13 . ILE G  1 35  ? 121.224 174.970 156.939 1.00 252.88 ? 35  ILE L HD13 1 
ATOM 10828 N N    . GLN G  1 36  ? 123.073 169.749 155.933 1.00 248.33 ? 36  GLN L N    1 
ATOM 10829 C CA   . GLN G  1 36  ? 123.356 168.949 154.756 1.00 248.33 ? 36  GLN L CA   1 
ATOM 10830 C C    . GLN G  1 36  ? 122.135 168.861 153.854 1.00 248.33 ? 36  GLN L C    1 
ATOM 10831 O O    . GLN G  1 36  ? 120.988 168.905 154.311 1.00 248.33 ? 36  GLN L O    1 
ATOM 10832 C CB   . GLN G  1 36  ? 123.816 167.548 155.145 1.00 248.33 ? 36  GLN L CB   1 
ATOM 10833 C CG   . GLN G  1 36  ? 125.288 167.488 155.497 1.00 248.33 ? 36  GLN L CG   1 
ATOM 10834 C CD   . GLN G  1 36  ? 125.623 168.315 156.720 1.00 248.33 ? 36  GLN L CD   1 
ATOM 10835 O OE1  . GLN G  1 36  ? 126.376 169.286 156.642 1.00 248.33 ? 36  GLN L OE1  1 
ATOM 10836 N NE2  . GLN G  1 36  ? 125.059 167.936 157.858 1.00 248.33 ? 36  GLN L NE2  1 
ATOM 10837 H H    . GLN G  1 36  ? 122.382 169.488 156.375 1.00 248.33 ? 36  GLN L H    1 
ATOM 10838 H HA   . GLN G  1 36  ? 124.064 169.371 154.245 1.00 248.33 ? 36  GLN L HA   1 
ATOM 10839 H HB2  . GLN G  1 36  ? 123.314 167.257 155.922 1.00 248.33 ? 36  GLN L HB2  1 
ATOM 10840 H HB3  . GLN G  1 36  ? 123.654 166.952 154.398 1.00 248.33 ? 36  GLN L HB3  1 
ATOM 10841 H HG2  . GLN G  1 36  ? 125.537 166.567 155.675 1.00 248.33 ? 36  GLN L HG2  1 
ATOM 10842 H HG3  . GLN G  1 36  ? 125.801 167.834 154.752 1.00 248.33 ? 36  GLN L HG3  1 
ATOM 10843 H HE21 . GLN G  1 36  ? 124.539 167.251 157.868 1.00 248.33 ? 36  GLN L HE21 1 
ATOM 10844 H HE22 . GLN G  1 36  ? 125.214 168.369 158.585 1.00 248.33 ? 36  GLN L HE22 1 
ATOM 10845 N N    . ILE G  1 37  ? 122.413 168.758 152.559 1.00 241.66 ? 37  ILE L N    1 
ATOM 10846 C CA   . ILE G  1 37  ? 121.395 168.698 151.522 1.00 241.66 ? 37  ILE L CA   1 
ATOM 10847 C C    . ILE G  1 37  ? 121.887 167.762 150.429 1.00 241.66 ? 37  ILE L C    1 
ATOM 10848 O O    . ILE G  1 37  ? 123.086 167.710 150.132 1.00 241.66 ? 37  ILE L O    1 
ATOM 10849 C CB   . ILE G  1 37  ? 121.093 170.100 150.958 1.00 241.66 ? 37  ILE L CB   1 
ATOM 10850 C CG1  . ILE G  1 37  ? 120.471 170.976 152.044 1.00 241.66 ? 37  ILE L CG1  1 
ATOM 10851 C CG2  . ILE G  1 37  ? 120.198 170.016 149.721 1.00 241.66 ? 37  ILE L CG2  1 
ATOM 10852 C CD1  . ILE G  1 37  ? 121.466 171.864 152.760 1.00 241.66 ? 37  ILE L CD1  1 
ATOM 10853 H H    . ILE G  1 37  ? 123.213 168.714 152.245 1.00 241.66 ? 37  ILE L H    1 
ATOM 10854 H HA   . ILE G  1 37  ? 120.583 168.329 151.902 1.00 241.66 ? 37  ILE L HA   1 
ATOM 10855 H HB   . ILE G  1 37  ? 121.933 170.506 150.695 1.00 241.66 ? 37  ILE L HB   1 
ATOM 10856 H HG12 . ILE G  1 37  ? 119.804 171.550 151.634 1.00 241.66 ? 37  ILE L HG12 1 
ATOM 10857 H HG13 . ILE G  1 37  ? 120.055 170.405 152.707 1.00 241.66 ? 37  ILE L HG13 1 
ATOM 10858 H HG21 . ILE G  1 37  ? 120.675 169.571 149.002 1.00 241.66 ? 37  ILE L HG21 1 
ATOM 10859 H HG22 . ILE G  1 37  ? 119.971 170.916 149.443 1.00 241.66 ? 37  ILE L HG22 1 
ATOM 10860 H HG23 . ILE G  1 37  ? 119.390 169.528 149.934 1.00 241.66 ? 37  ILE L HG23 1 
ATOM 10861 H HD11 . ILE G  1 37  ? 120.998 172.398 153.421 1.00 241.66 ? 37  ILE L HD11 1 
ATOM 10862 H HD12 . ILE G  1 37  ? 122.140 171.322 153.194 1.00 241.66 ? 37  ILE L HD12 1 
ATOM 10863 H HD13 . ILE G  1 37  ? 121.886 172.446 152.108 1.00 241.66 ? 37  ILE L HD13 1 
ATOM 10864 N N    . SER G  1 38  ? 120.959 167.016 149.834 1.00 244.33 ? 38  SER L N    1 
ATOM 10865 C CA   . SER G  1 38  ? 121.305 166.071 148.785 1.00 244.33 ? 38  SER L CA   1 
ATOM 10866 C C    . SER G  1 38  ? 120.079 165.789 147.930 1.00 244.33 ? 38  SER L C    1 
ATOM 10867 O O    . SER G  1 38  ? 118.944 166.094 148.306 1.00 244.33 ? 38  SER L O    1 
ATOM 10868 C CB   . SER G  1 38  ? 121.857 164.767 149.370 1.00 244.33 ? 38  SER L CB   1 
ATOM 10869 O OG   . SER G  1 38  ? 120.914 164.161 150.236 1.00 244.33 ? 38  SER L OG   1 
ATOM 10870 H H    . SER G  1 38  ? 120.120 167.043 150.016 1.00 244.33 ? 38  SER L H    1 
ATOM 10871 H HA   . SER G  1 38  ? 121.987 166.462 148.218 1.00 244.33 ? 38  SER L HA   1 
ATOM 10872 H HB2  . SER G  1 38  ? 122.057 164.157 148.644 1.00 244.33 ? 38  SER L HB2  1 
ATOM 10873 H HB3  . SER G  1 38  ? 122.666 164.960 149.869 1.00 244.33 ? 38  SER L HB3  1 
ATOM 10874 H HG   . SER G  1 38  ? 121.247 163.473 150.586 1.00 244.33 ? 38  SER L HG   1 
ATOM 10875 N N    . GLY G  1 39  ? 120.331 165.204 146.769 1.00 241.45 ? 39  GLY L N    1 
ATOM 10876 C CA   . GLY G  1 39  ? 119.271 164.763 145.891 1.00 241.45 ? 39  GLY L CA   1 
ATOM 10877 C C    . GLY G  1 39  ? 119.790 164.669 144.471 1.00 241.45 ? 39  GLY L C    1 
ATOM 10878 O O    . GLY G  1 39  ? 120.993 164.744 144.224 1.00 241.45 ? 39  GLY L O    1 
ATOM 10879 H H    . GLY G  1 39  ? 121.121 165.059 146.463 1.00 241.45 ? 39  GLY L H    1 
ATOM 10880 H HA2  . GLY G  1 39  ? 118.969 163.887 146.171 1.00 241.45 ? 39  GLY L HA2  1 
ATOM 10881 H HA3  . GLY G  1 39  ? 118.518 165.368 145.922 1.00 241.45 ? 39  GLY L HA3  1 
ATOM 10882 N N    . LYS G  1 40  ? 118.852 164.510 143.546 1.00 255.16 ? 40  LYS L N    1 
ATOM 10883 C CA   . LYS G  1 40  ? 119.175 164.370 142.137 1.00 255.16 ? 40  LYS L CA   1 
ATOM 10884 C C    . LYS G  1 40  ? 118.564 165.516 141.346 1.00 255.16 ? 40  LYS L C    1 
ATOM 10885 O O    . LYS G  1 40  ? 117.518 166.058 141.713 1.00 255.16 ? 40  LYS L O    1 
ATOM 10886 C CB   . LYS G  1 40  ? 118.663 163.045 141.585 1.00 255.16 ? 40  LYS L CB   1 
ATOM 10887 C CG   . LYS G  1 40  ? 117.178 163.046 141.271 1.00 255.16 ? 40  LYS L CG   1 
ATOM 10888 C CD   . LYS G  1 40  ? 116.727 161.695 140.762 1.00 255.16 ? 40  LYS L CD   1 
ATOM 10889 C CE   . LYS G  1 40  ? 117.226 161.443 139.348 1.00 255.16 ? 40  LYS L CE   1 
ATOM 10890 N NZ   . LYS G  1 40  ? 116.642 162.401 138.366 1.00 255.16 ? 40  LYS L NZ   1 
ATOM 10891 H H    . LYS G  1 40  ? 118.011 164.477 143.715 1.00 255.16 ? 40  LYS L H    1 
ATOM 10892 H HA   . LYS G  1 40  ? 120.138 164.397 142.024 1.00 255.16 ? 40  LYS L HA   1 
ATOM 10893 H HB2  . LYS G  1 40  ? 119.148 162.841 140.772 1.00 255.16 ? 40  LYS L HB2  1 
ATOM 10894 H HB3  . LYS G  1 40  ? 118.820 162.356 142.250 1.00 255.16 ? 40  LYS L HB3  1 
ATOM 10895 H HG2  . LYS G  1 40  ? 116.680 163.253 142.076 1.00 255.16 ? 40  LYS L HG2  1 
ATOM 10896 H HG3  . LYS G  1 40  ? 116.992 163.694 140.574 1.00 255.16 ? 40  LYS L HG3  1 
ATOM 10897 H HD2  . LYS G  1 40  ? 117.087 161.004 141.339 1.00 255.16 ? 40  LYS L HD2  1 
ATOM 10898 H HD3  . LYS G  1 40  ? 115.757 161.658 140.752 1.00 255.16 ? 40  LYS L HD3  1 
ATOM 10899 H HE2  . LYS G  1 40  ? 118.190 161.543 139.332 1.00 255.16 ? 40  LYS L HE2  1 
ATOM 10900 H HE3  . LYS G  1 40  ? 116.981 160.545 139.076 1.00 255.16 ? 40  LYS L HE3  1 
ATOM 10901 H HZ1  . LYS G  1 40  ? 115.764 162.460 138.492 1.00 255.16 ? 40  LYS L HZ1  1 
ATOM 10902 H HZ2  . LYS G  1 40  ? 117.005 163.205 138.474 1.00 255.16 ? 40  LYS L HZ2  1 
ATOM 10903 H HZ3  . LYS G  1 40  ? 116.797 162.123 137.535 1.00 255.16 ? 40  LYS L HZ3  1 
ATOM 10904 N N    . GLY G  1 41  ? 119.222 165.868 140.245 1.00 252.86 ? 41  GLY L N    1 
ATOM 10905 C CA   . GLY G  1 41  ? 118.714 166.883 139.347 1.00 252.86 ? 41  GLY L CA   1 
ATOM 10906 C C    . GLY G  1 41  ? 118.987 168.298 139.826 1.00 252.86 ? 41  GLY L C    1 
ATOM 10907 O O    . GLY G  1 41  ? 119.594 168.545 140.869 1.00 252.86 ? 41  GLY L O    1 
ATOM 10908 H H    . GLY G  1 41  ? 119.973 165.528 139.998 1.00 252.86 ? 41  GLY L H    1 
ATOM 10909 H HA2  . GLY G  1 41  ? 119.129 166.767 138.480 1.00 252.86 ? 41  GLY L HA2  1 
ATOM 10910 H HA3  . GLY G  1 41  ? 117.753 166.774 139.248 1.00 252.86 ? 41  GLY L HA3  1 
ATOM 10911 N N    . PHE G  1 42  ? 118.517 169.250 139.024 1.00 249.61 ? 42  PHE L N    1 
ATOM 10912 C CA   . PHE G  1 42  ? 118.634 170.669 139.338 1.00 249.61 ? 42  PHE L CA   1 
ATOM 10913 C C    . PHE G  1 42  ? 117.343 171.135 140.000 1.00 249.61 ? 42  PHE L C    1 
ATOM 10914 O O    . PHE G  1 42  ? 116.261 171.012 139.415 1.00 249.61 ? 42  PHE L O    1 
ATOM 10915 C CB   . PHE G  1 42  ? 118.916 171.483 138.076 1.00 249.61 ? 42  PHE L CB   1 
ATOM 10916 C CG   . PHE G  1 42  ? 120.307 171.310 137.544 1.00 249.61 ? 42  PHE L CG   1 
ATOM 10917 C CD1  . PHE G  1 42  ? 121.370 171.976 138.127 1.00 249.61 ? 42  PHE L CD1  1 
ATOM 10918 C CD2  . PHE G  1 42  ? 120.550 170.487 136.458 1.00 249.61 ? 42  PHE L CD2  1 
ATOM 10919 C CE1  . PHE G  1 42  ? 122.654 171.822 137.639 1.00 249.61 ? 42  PHE L CE1  1 
ATOM 10920 C CE2  . PHE G  1 42  ? 121.832 170.328 135.964 1.00 249.61 ? 42  PHE L CE2  1 
ATOM 10921 C CZ   . PHE G  1 42  ? 122.885 170.997 136.556 1.00 249.61 ? 42  PHE L CZ   1 
ATOM 10922 H H    . PHE G  1 42  ? 118.119 169.094 138.276 1.00 249.61 ? 42  PHE L H    1 
ATOM 10923 H HA   . PHE G  1 42  ? 119.367 170.810 139.957 1.00 249.61 ? 42  PHE L HA   1 
ATOM 10924 H HB2  . PHE G  1 42  ? 118.301 171.203 137.381 1.00 249.61 ? 42  PHE L HB2  1 
ATOM 10925 H HB3  . PHE G  1 42  ? 118.787 172.422 138.275 1.00 249.61 ? 42  PHE L HB3  1 
ATOM 10926 H HD1  . PHE G  1 42  ? 121.217 172.532 138.857 1.00 249.61 ? 42  PHE L HD1  1 
ATOM 10927 H HD2  . PHE G  1 42  ? 119.842 170.034 136.057 1.00 249.61 ? 42  PHE L HD2  1 
ATOM 10928 H HE1  . PHE G  1 42  ? 123.364 172.273 138.039 1.00 249.61 ? 42  PHE L HE1  1 
ATOM 10929 H HE2  . PHE G  1 42  ? 121.987 169.770 135.233 1.00 249.61 ? 42  PHE L HE2  1 
ATOM 10930 H HZ   . PHE G  1 42  ? 123.748 170.892 136.226 1.00 249.61 ? 42  PHE L HZ   1 
ATOM 10931 N N    . MET G  1 43  ? 117.458 171.671 141.212 1.00 255.35 ? 43  MET L N    1 
ATOM 10932 C CA   . MET G  1 43  ? 116.297 172.112 141.985 1.00 255.35 ? 43  MET L CA   1 
ATOM 10933 C C    . MET G  1 43  ? 116.745 173.207 142.940 1.00 255.35 ? 43  MET L C    1 
ATOM 10934 O O    . MET G  1 43  ? 116.954 172.970 144.136 1.00 255.35 ? 43  MET L O    1 
ATOM 10935 C CB   . MET G  1 43  ? 115.670 170.945 142.747 1.00 255.35 ? 43  MET L CB   1 
ATOM 10936 C CG   . MET G  1 43  ? 114.425 171.293 143.548 1.00 255.35 ? 43  MET L CG   1 
ATOM 10937 S SD   . MET G  1 43  ? 113.867 169.920 144.577 1.00 255.35 ? 43  MET L SD   1 
ATOM 10938 C CE   . MET G  1 43  ? 113.295 168.769 143.332 1.00 255.35 ? 43  MET L CE   1 
ATOM 10939 H H    . MET G  1 43  ? 118.209 171.797 141.611 1.00 255.35 ? 43  MET L H    1 
ATOM 10940 H HA   . MET G  1 43  ? 115.628 172.463 141.377 1.00 255.35 ? 43  MET L HA   1 
ATOM 10941 H HB2  . MET G  1 43  ? 115.428 170.256 142.107 1.00 255.35 ? 43  MET L HB2  1 
ATOM 10942 H HB3  . MET G  1 43  ? 116.325 170.603 143.374 1.00 255.35 ? 43  MET L HB3  1 
ATOM 10943 H HG2  . MET G  1 43  ? 114.615 172.044 144.133 1.00 255.35 ? 43  MET L HG2  1 
ATOM 10944 H HG3  . MET G  1 43  ? 113.707 171.516 142.935 1.00 255.35 ? 43  MET L HG3  1 
ATOM 10945 H HE1  . MET G  1 43  ? 112.869 168.016 143.772 1.00 255.35 ? 43  MET L HE1  1 
ATOM 10946 H HE2  . MET G  1 43  ? 114.055 168.463 142.812 1.00 255.35 ? 43  MET L HE2  1 
ATOM 10947 H HE3  . MET G  1 43  ? 112.658 169.219 142.755 1.00 255.35 ? 43  MET L HE3  1 
ATOM 10948 N N    . PRO G  1 44  ? 116.908 174.430 142.442 1.00 247.31 ? 44  PRO L N    1 
ATOM 10949 C CA   . PRO G  1 44  ? 117.421 175.511 143.295 1.00 247.31 ? 44  PRO L CA   1 
ATOM 10950 C C    . PRO G  1 44  ? 116.524 175.747 144.502 1.00 247.31 ? 44  PRO L C    1 
ATOM 10951 O O    . PRO G  1 44  ? 115.296 175.726 144.399 1.00 247.31 ? 44  PRO L O    1 
ATOM 10952 C CB   . PRO G  1 44  ? 117.446 176.719 142.354 1.00 247.31 ? 44  PRO L CB   1 
ATOM 10953 C CG   . PRO G  1 44  ? 117.499 176.134 140.986 1.00 247.31 ? 44  PRO L CG   1 
ATOM 10954 C CD   . PRO G  1 44  ? 116.678 174.886 141.063 1.00 247.31 ? 44  PRO L CD   1 
ATOM 10955 H HA   . PRO G  1 44  ? 118.324 175.317 143.595 1.00 247.31 ? 44  PRO L HA   1 
ATOM 10956 H HB2  . PRO G  1 44  ? 116.637 177.238 142.470 1.00 247.31 ? 44  PRO L HB2  1 
ATOM 10957 H HB3  . PRO G  1 44  ? 118.235 177.253 142.530 1.00 247.31 ? 44  PRO L HB3  1 
ATOM 10958 H HG2  . PRO G  1 44  ? 117.123 176.761 140.347 1.00 247.31 ? 44  PRO L HG2  1 
ATOM 10959 H HG3  . PRO G  1 44  ? 118.421 175.924 140.758 1.00 247.31 ? 44  PRO L HG3  1 
ATOM 10960 H HD2  . PRO G  1 44  ? 115.739 175.088 140.929 1.00 247.31 ? 44  PRO L HD2  1 
ATOM 10961 H HD3  . PRO G  1 44  ? 116.996 174.229 140.422 1.00 247.31 ? 44  PRO L HD3  1 
ATOM 10962 N N    . ILE G  1 45  ? 117.155 175.970 145.655 1.00 245.38 ? 45  ILE L N    1 
ATOM 10963 C CA   . ILE G  1 45  ? 116.452 176.080 146.926 1.00 245.38 ? 45  ILE L CA   1 
ATOM 10964 C C    . ILE G  1 45  ? 117.139 177.123 147.797 1.00 245.38 ? 45  ILE L C    1 
ATOM 10965 O O    . ILE G  1 45  ? 118.355 177.327 147.719 1.00 245.38 ? 45  ILE L O    1 
ATOM 10966 C CB   . ILE G  1 45  ? 116.386 174.720 147.652 1.00 245.38 ? 45  ILE L CB   1 
ATOM 10967 C CG1  . ILE G  1 45  ? 115.402 173.797 146.929 1.00 245.38 ? 45  ILE L CG1  1 
ATOM 10968 C CG2  . ILE G  1 45  ? 115.997 174.910 149.119 1.00 245.38 ? 45  ILE L CG2  1 
ATOM 10969 C CD1  . ILE G  1 45  ? 115.365 172.382 147.460 1.00 245.38 ? 45  ILE L CD1  1 
ATOM 10970 H H    . ILE G  1 45  ? 118.006 176.071 145.728 1.00 245.38 ? 45  ILE L H    1 
ATOM 10971 H HA   . ILE G  1 45  ? 115.544 176.374 146.758 1.00 245.38 ? 45  ILE L HA   1 
ATOM 10972 H HB   . ILE G  1 45  ? 117.266 174.312 147.616 1.00 245.38 ? 45  ILE L HB   1 
ATOM 10973 H HG12 . ILE G  1 45  ? 114.510 174.169 147.014 1.00 245.38 ? 45  ILE L HG12 1 
ATOM 10974 H HG13 . ILE G  1 45  ? 115.652 173.746 145.995 1.00 245.38 ? 45  ILE L HG13 1 
ATOM 10975 H HG21 . ILE G  1 45  ? 116.736 175.308 149.605 1.00 245.38 ? 45  ILE L HG21 1 
ATOM 10976 H HG22 . ILE G  1 45  ? 115.789 174.048 149.509 1.00 245.38 ? 45  ILE L HG22 1 
ATOM 10977 H HG23 . ILE G  1 45  ? 115.219 175.485 149.168 1.00 245.38 ? 45  ILE L HG23 1 
ATOM 10978 H HD11 . ILE G  1 45  ? 116.272 172.043 147.518 1.00 245.38 ? 45  ILE L HD11 1 
ATOM 10979 H HD12 . ILE G  1 45  ? 114.846 171.828 146.856 1.00 245.38 ? 45  ILE L HD12 1 
ATOM 10980 H HD13 . ILE G  1 45  ? 114.955 172.384 148.338 1.00 245.38 ? 45  ILE L HD13 1 
ATOM 10981 N N    . SER G  1 46  ? 116.341 177.794 148.626 1.00 237.04 ? 46  SER L N    1 
ATOM 10982 C CA   . SER G  1 46  ? 116.846 178.745 149.604 1.00 237.04 ? 46  SER L CA   1 
ATOM 10983 C C    . SER G  1 46  ? 116.006 178.651 150.867 1.00 237.04 ? 46  SER L C    1 
ATOM 10984 O O    . SER G  1 46  ? 114.794 178.427 150.798 1.00 237.04 ? 46  SER L O    1 
ATOM 10985 C CB   . SER G  1 46  ? 116.821 180.171 149.059 1.00 237.04 ? 46  SER L CB   1 
ATOM 10986 O OG   . SER G  1 46  ? 117.625 180.276 147.898 1.00 237.04 ? 46  SER L OG   1 
ATOM 10987 H H    . SER G  1 46  ? 115.487 177.703 148.643 1.00 237.04 ? 46  SER L H    1 
ATOM 10988 H HA   . SER G  1 46  ? 117.763 178.519 149.827 1.00 237.04 ? 46  SER L HA   1 
ATOM 10989 H HB2  . SER G  1 46  ? 115.909 180.409 148.829 1.00 237.04 ? 46  SER L HB2  1 
ATOM 10990 H HB3  . SER G  1 46  ? 117.163 180.771 149.740 1.00 237.04 ? 46  SER L HB3  1 
ATOM 10991 H HG   . SER G  1 46  ? 117.402 179.692 147.339 1.00 237.04 ? 46  SER L HG   1 
ATOM 10992 N N    . ILE G  1 47  ? 116.652 178.826 152.018 1.00 233.52 ? 47  ILE L N    1 
ATOM 10993 C CA   . ILE G  1 47  ? 116.010 178.651 153.314 1.00 233.52 ? 47  ILE L CA   1 
ATOM 10994 C C    . ILE G  1 47  ? 116.186 179.912 154.141 1.00 233.52 ? 47  ILE L C    1 
ATOM 10995 O O    . ILE G  1 47  ? 117.258 180.526 154.141 1.00 233.52 ? 47  ILE L O    1 
ATOM 10996 C CB   . ILE G  1 47  ? 116.576 177.434 154.068 1.00 233.52 ? 47  ILE L CB   1 
ATOM 10997 C CG1  . ILE G  1 47  ? 118.062 177.626 154.377 1.00 233.52 ? 47  ILE L CG1  1 
ATOM 10998 C CG2  . ILE G  1 47  ? 116.350 176.177 153.257 1.00 233.52 ? 47  ILE L CG2  1 
ATOM 10999 C CD1  . ILE G  1 47  ? 118.630 176.511 155.213 1.00 233.52 ? 47  ILE L CD1  1 
ATOM 11000 H H    . ILE G  1 47  ? 117.478 179.057 152.075 1.00 233.52 ? 47  ILE L H    1 
ATOM 11001 H HA   . ILE G  1 47  ? 115.060 178.511 153.182 1.00 233.52 ? 47  ILE L HA   1 
ATOM 11002 H HB   . ILE G  1 47  ? 116.101 177.353 154.909 1.00 233.52 ? 47  ILE L HB   1 
ATOM 11003 H HG12 . ILE G  1 47  ? 118.556 177.655 153.543 1.00 233.52 ? 47  ILE L HG12 1 
ATOM 11004 H HG13 . ILE G  1 47  ? 118.187 178.449 154.874 1.00 233.52 ? 47  ILE L HG13 1 
ATOM 11005 H HG21 . ILE G  1 47  ? 116.583 175.405 153.796 1.00 233.52 ? 47  ILE L HG21 1 
ATOM 11006 H HG22 . ILE G  1 47  ? 115.415 176.133 153.002 1.00 233.52 ? 47  ILE L HG22 1 
ATOM 11007 H HG23 . ILE G  1 47  ? 116.906 176.210 152.464 1.00 233.52 ? 47  ILE L HG23 1 
ATOM 11008 H HD11 . ILE G  1 47  ? 119.458 176.802 155.624 1.00 233.52 ? 47  ILE L HD11 1 
ATOM 11009 H HD12 . ILE G  1 47  ? 117.988 176.282 155.902 1.00 233.52 ? 47  ILE L HD12 1 
ATOM 11010 H HD13 . ILE G  1 47  ? 118.790 175.741 154.646 1.00 233.52 ? 47  ILE L HD13 1 
ATOM 11011 N N    . ILE G  1 48  ? 115.128 180.290 154.849 1.00 264.75 ? 48  ILE L N    1 
ATOM 11012 C CA   . ILE G  1 48  ? 115.122 181.471 155.697 1.00 264.75 ? 48  ILE L CA   1 
ATOM 11013 C C    . ILE G  1 48  ? 114.511 181.087 157.032 1.00 264.75 ? 48  ILE L C    1 
ATOM 11014 O O    . ILE G  1 48  ? 113.440 180.470 157.075 1.00 264.75 ? 48  ILE L O    1 
ATOM 11015 C CB   . ILE G  1 48  ? 114.338 182.632 155.063 1.00 264.75 ? 48  ILE L CB   1 
ATOM 11016 C CG1  . ILE G  1 48  ? 114.799 182.850 153.622 1.00 264.75 ? 48  ILE L CG1  1 
ATOM 11017 C CG2  . ILE G  1 48  ? 114.512 183.903 155.896 1.00 264.75 ? 48  ILE L CG2  1 
ATOM 11018 C CD1  . ILE G  1 48  ? 114.057 182.008 152.595 1.00 264.75 ? 48  ILE L CD1  1 
ATOM 11019 H H    . ILE G  1 48  ? 114.381 179.862 154.864 1.00 264.75 ? 48  ILE L H    1 
ATOM 11020 H HA   . ILE G  1 48  ? 116.036 181.764 155.851 1.00 264.75 ? 48  ILE L HA   1 
ATOM 11021 H HB   . ILE G  1 48  ? 113.397 182.397 155.052 1.00 264.75 ? 48  ILE L HB   1 
ATOM 11022 H HG12 . ILE G  1 48  ? 114.669 183.784 153.391 1.00 264.75 ? 48  ILE L HG12 1 
ATOM 11023 H HG13 . ILE G  1 48  ? 115.741 182.623 153.560 1.00 264.75 ? 48  ILE L HG13 1 
ATOM 11024 H HG21 . ILE G  1 48  ? 114.012 184.627 155.487 1.00 264.75 ? 48  ILE L HG21 1 
ATOM 11025 H HG22 . ILE G  1 48  ? 115.454 184.131 155.929 1.00 264.75 ? 48  ILE L HG22 1 
ATOM 11026 H HG23 . ILE G  1 48  ? 114.180 183.747 156.794 1.00 264.75 ? 48  ILE L HG23 1 
ATOM 11027 H HD11 . ILE G  1 48  ? 114.275 182.329 151.707 1.00 264.75 ? 48  ILE L HD11 1 
ATOM 11028 H HD12 . ILE G  1 48  ? 113.103 182.094 152.749 1.00 264.75 ? 48  ILE L HD12 1 
ATOM 11029 H HD13 . ILE G  1 48  ? 114.318 181.079 152.676 1.00 264.75 ? 48  ILE L HD13 1 
ATOM 11030 N N    . GLU G  1 49  ? 115.185 181.459 158.114 1.00 283.48 ? 49  GLU L N    1 
ATOM 11031 C CA   . GLU G  1 49  ? 114.752 181.148 159.467 1.00 283.48 ? 49  GLU L CA   1 
ATOM 11032 C C    . GLU G  1 49  ? 114.252 182.416 160.144 1.00 283.48 ? 49  GLU L C    1 
ATOM 11033 O O    . GLU G  1 49  ? 114.941 183.443 160.137 1.00 283.48 ? 49  GLU L O    1 
ATOM 11034 C CB   . GLU G  1 49  ? 115.906 180.531 160.265 1.00 283.48 ? 49  GLU L CB   1 
ATOM 11035 C CG   . GLU G  1 49  ? 117.054 181.494 160.540 1.00 283.48 ? 49  GLU L CG   1 
ATOM 11036 C CD   . GLU G  1 49  ? 116.904 182.231 161.857 1.00 283.48 ? 49  GLU L CD   1 
ATOM 11037 O OE1  . GLU G  1 49  ? 115.922 181.970 162.583 1.00 283.48 ? 49  GLU L OE1  1 
ATOM 11038 O OE2  . GLU G  1 49  ? 117.765 183.079 162.164 1.00 283.48 ? 49  GLU L OE2  1 
ATOM 11039 H H    . GLU G  1 49  ? 115.923 181.900 158.086 1.00 283.48 ? 49  GLU L H    1 
ATOM 11040 H HA   . GLU G  1 49  ? 114.022 180.510 159.434 1.00 283.48 ? 49  GLU L HA   1 
ATOM 11041 H HB2  . GLU G  1 49  ? 115.572 180.201 161.114 1.00 283.48 ? 49  GLU L HB2  1 
ATOM 11042 H HB3  . GLU G  1 49  ? 116.265 179.794 159.749 1.00 283.48 ? 49  GLU L HB3  1 
ATOM 11043 H HG2  . GLU G  1 49  ? 117.894 181.007 160.547 1.00 283.48 ? 49  GLU L HG2  1 
ATOM 11044 H HG3  . GLU G  1 49  ? 117.064 182.162 159.839 1.00 283.48 ? 49  GLU L HG3  1 
ATOM 11045 N N    . GLY G  1 50  ? 113.052 182.345 160.713 1.00 287.97 ? 50  GLY L N    1 
ATOM 11046 C CA   . GLY G  1 50  ? 112.518 183.429 161.514 1.00 287.97 ? 50  GLY L CA   1 
ATOM 11047 C C    . GLY G  1 50  ? 112.366 183.022 162.964 1.00 287.97 ? 50  GLY L C    1 
ATOM 11048 O O    . GLY G  1 50  ? 112.373 181.829 163.280 1.00 287.97 ? 50  GLY L O    1 
ATOM 11049 H H    . GLY G  1 50  ? 112.523 181.671 160.644 1.00 287.97 ? 50  GLY L H    1 
ATOM 11050 H HA2  . GLY G  1 50  ? 113.107 184.199 161.475 1.00 287.97 ? 50  GLY L HA2  1 
ATOM 11051 H HA3  . GLY G  1 50  ? 111.649 183.686 161.171 1.00 287.97 ? 50  GLY L HA3  1 
ATOM 11052 N N    . ASP G  1 51  ? 112.217 184.003 163.855 1.00 284.31 ? 51  ASP L N    1 
ATOM 11053 C CA   . ASP G  1 51  ? 112.124 183.694 165.276 1.00 284.31 ? 51  ASP L CA   1 
ATOM 11054 C C    . ASP G  1 51  ? 110.965 182.754 165.566 1.00 284.31 ? 51  ASP L C    1 
ATOM 11055 O O    . ASP G  1 51  ? 111.089 181.859 166.410 1.00 284.31 ? 51  ASP L O    1 
ATOM 11056 C CB   . ASP G  1 51  ? 111.969 184.983 166.080 1.00 284.31 ? 51  ASP L CB   1 
ATOM 11057 C CG   . ASP G  1 51  ? 111.901 184.735 167.571 1.00 284.31 ? 51  ASP L CG   1 
ATOM 11058 O OD1  . ASP G  1 51  ? 112.955 184.453 168.180 1.00 284.31 ? 51  ASP L OD1  1 
ATOM 11059 O OD2  . ASP G  1 51  ? 110.794 184.837 168.138 1.00 284.31 ? 51  ASP L OD2  1 
ATOM 11060 H H    . ASP G  1 51  ? 112.166 184.840 163.667 1.00 284.31 ? 51  ASP L H    1 
ATOM 11061 H HA   . ASP G  1 51  ? 112.948 183.264 165.556 1.00 284.31 ? 51  ASP L HA   1 
ATOM 11062 H HB2  . ASP G  1 51  ? 112.731 185.558 165.905 1.00 284.31 ? 51  ASP L HB2  1 
ATOM 11063 H HB3  . ASP G  1 51  ? 111.143 185.424 165.815 1.00 284.31 ? 51  ASP L HB3  1 
ATOM 11064 N N    . GLN G  1 52  ? 109.844 182.922 164.867 1.00 287.76 ? 52  GLN L N    1 
ATOM 11065 C CA   . GLN G  1 52  ? 108.668 182.095 165.083 1.00 287.76 ? 52  GLN L CA   1 
ATOM 11066 C C    . GLN G  1 52  ? 108.435 181.073 163.983 1.00 287.76 ? 52  GLN L C    1 
ATOM 11067 O O    . GLN G  1 52  ? 107.622 180.163 164.173 1.00 287.76 ? 52  GLN L O    1 
ATOM 11068 C CB   . GLN G  1 52  ? 107.417 182.976 165.216 1.00 287.76 ? 52  GLN L CB   1 
ATOM 11069 C CG   . GLN G  1 52  ? 107.437 183.870 166.436 1.00 287.76 ? 52  GLN L CG   1 
ATOM 11070 C CD   . GLN G  1 52  ? 107.457 183.081 167.727 1.00 287.76 ? 52  GLN L CD   1 
ATOM 11071 O OE1  . GLN G  1 52  ? 106.708 182.116 167.890 1.00 287.76 ? 52  GLN L OE1  1 
ATOM 11072 N NE2  . GLN G  1 52  ? 108.327 183.474 168.645 1.00 287.76 ? 52  GLN L NE2  1 
ATOM 11073 H H    . GLN G  1 52  ? 109.739 183.517 164.253 1.00 287.76 ? 52  GLN L H    1 
ATOM 11074 H HA   . GLN G  1 52  ? 108.774 181.616 165.919 1.00 287.76 ? 52  GLN L HA   1 
ATOM 11075 H HB2  . GLN G  1 52  ? 107.347 183.545 164.435 1.00 287.76 ? 52  GLN L HB2  1 
ATOM 11076 H HB3  . GLN G  1 52  ? 106.635 182.403 165.282 1.00 287.76 ? 52  GLN L HB3  1 
ATOM 11077 H HG2  . GLN G  1 52  ? 108.238 184.419 166.414 1.00 287.76 ? 52  GLN L HG2  1 
ATOM 11078 H HG3  . GLN G  1 52  ? 106.651 184.438 166.437 1.00 287.76 ? 52  GLN L HG3  1 
ATOM 11079 H HE21 . GLN G  1 52  ? 108.835 184.151 168.491 1.00 287.76 ? 52  GLN L HE21 1 
ATOM 11080 H HE22 . GLN G  1 52  ? 108.381 183.058 169.396 1.00 287.76 ? 52  GLN L HE22 1 
ATOM 11081 N N    . HIS G  1 53  ? 109.117 181.192 162.849 1.00 287.31 ? 53  HIS L N    1 
ATOM 11082 C CA   . HIS G  1 53  ? 108.877 180.296 161.730 1.00 287.31 ? 53  HIS L CA   1 
ATOM 11083 C C    . HIS G  1 53  ? 110.087 180.326 160.811 1.00 287.31 ? 53  HIS L C    1 
ATOM 11084 O O    . HIS G  1 53  ? 110.959 181.190 160.923 1.00 287.31 ? 53  HIS L O    1 
ATOM 11085 C CB   . HIS G  1 53  ? 107.603 180.685 160.980 1.00 287.31 ? 53  HIS L CB   1 
ATOM 11086 C CG   . HIS G  1 53  ? 107.636 182.072 160.426 1.00 287.31 ? 53  HIS L CG   1 
ATOM 11087 N ND1  . HIS G  1 53  ? 108.226 182.378 159.219 1.00 287.31 ? 53  HIS L ND1  1 
ATOM 11088 C CD2  . HIS G  1 53  ? 107.158 183.239 160.918 1.00 287.31 ? 53  HIS L CD2  1 
ATOM 11089 C CE1  . HIS G  1 53  ? 108.104 183.672 158.988 1.00 287.31 ? 53  HIS L CE1  1 
ATOM 11090 N NE2  . HIS G  1 53  ? 107.460 184.218 160.004 1.00 287.31 ? 53  HIS L NE2  1 
ATOM 11091 H H    . HIS G  1 53  ? 109.731 181.779 162.703 1.00 287.31 ? 53  HIS L H    1 
ATOM 11092 H HA   . HIS G  1 53  ? 108.766 179.391 162.064 1.00 287.31 ? 53  HIS L HA   1 
ATOM 11093 H HB2  . HIS G  1 53  ? 107.476 180.074 160.239 1.00 287.31 ? 53  HIS L HB2  1 
ATOM 11094 H HB3  . HIS G  1 53  ? 106.847 180.622 161.586 1.00 287.31 ? 53  HIS L HB3  1 
ATOM 11095 H HD2  . HIS G  1 53  ? 106.703 183.357 161.724 1.00 287.31 ? 53  HIS L HD2  1 
ATOM 11096 H HE1  . HIS G  1 53  ? 108.418 184.121 158.240 1.00 287.31 ? 53  HIS L HE1  1 
ATOM 11097 H HE2  . HIS G  1 53  ? 107.261 185.053 160.081 1.00 287.31 ? 53  HIS L HE2  1 
ATOM 11098 N N    . ILE G  1 54  ? 110.128 179.357 159.904 1.00 290.39 ? 54  ILE L N    1 
ATOM 11099 C CA   . ILE G  1 54  ? 111.195 179.220 158.922 1.00 290.39 ? 54  ILE L CA   1 
ATOM 11100 C C    . ILE G  1 54  ? 110.557 179.243 157.544 1.00 290.39 ? 54  ILE L C    1 
ATOM 11101 O O    . ILE G  1 54  ? 109.594 178.510 157.287 1.00 290.39 ? 54  ILE L O    1 
ATOM 11102 C CB   . ILE G  1 54  ? 111.999 177.924 159.139 1.00 290.39 ? 54  ILE L CB   1 
ATOM 11103 C CG1  . ILE G  1 54  ? 112.615 177.929 160.537 1.00 290.39 ? 54  ILE L CG1  1 
ATOM 11104 C CG2  . ILE G  1 54  ? 113.085 177.760 158.072 1.00 290.39 ? 54  ILE L CG2  1 
ATOM 11105 C CD1  . ILE G  1 54  ? 113.364 176.671 160.889 1.00 290.39 ? 54  ILE L CD1  1 
ATOM 11106 H H    . ILE G  1 54  ? 109.523 178.748 159.832 1.00 290.39 ? 54  ILE L H    1 
ATOM 11107 H HA   . ILE G  1 54  ? 111.800 179.976 158.990 1.00 290.39 ? 54  ILE L HA   1 
ATOM 11108 H HB   . ILE G  1 54  ? 111.389 177.172 159.074 1.00 290.39 ? 54  ILE L HB   1 
ATOM 11109 H HG12 . ILE G  1 54  ? 113.238 178.671 160.596 1.00 290.39 ? 54  ILE L HG12 1 
ATOM 11110 H HG13 . ILE G  1 54  ? 111.908 178.040 161.190 1.00 290.39 ? 54  ILE L HG13 1 
ATOM 11111 H HG21 . ILE G  1 54  ? 112.708 177.873 157.186 1.00 290.39 ? 54  ILE L HG21 1 
ATOM 11112 H HG22 . ILE G  1 54  ? 113.782 178.416 158.224 1.00 290.39 ? 54  ILE L HG22 1 
ATOM 11113 H HG23 . ILE G  1 54  ? 113.461 176.869 158.148 1.00 290.39 ? 54  ILE L HG23 1 
ATOM 11114 H HD11 . ILE G  1 54  ? 113.634 176.714 161.819 1.00 290.39 ? 54  ILE L HD11 1 
ATOM 11115 H HD12 . ILE G  1 54  ? 112.781 175.909 160.749 1.00 290.39 ? 54  ILE L HD12 1 
ATOM 11116 H HD13 . ILE G  1 54  ? 114.146 176.599 160.320 1.00 290.39 ? 54  ILE L HD13 1 
ATOM 11117 N N    . LYS G  1 55  ? 111.082 180.090 156.668 1.00 271.40 ? 55  LYS L N    1 
ATOM 11118 C CA   . LYS G  1 55  ? 110.577 180.223 155.311 1.00 271.40 ? 55  LYS L CA   1 
ATOM 11119 C C    . LYS G  1 55  ? 111.580 179.615 154.343 1.00 271.40 ? 55  LYS L C    1 
ATOM 11120 O O    . LYS G  1 55  ? 112.788 179.840 154.473 1.00 271.40 ? 55  LYS L O    1 
ATOM 11121 C CB   . LYS G  1 55  ? 110.324 181.689 154.973 1.00 271.40 ? 55  LYS L CB   1 
ATOM 11122 C CG   . LYS G  1 55  ? 109.724 181.916 153.606 1.00 271.40 ? 55  LYS L CG   1 
ATOM 11123 C CD   . LYS G  1 55  ? 109.402 183.376 153.403 1.00 271.40 ? 55  LYS L CD   1 
ATOM 11124 C CE   . LYS G  1 55  ? 108.608 183.603 152.138 1.00 271.40 ? 55  LYS L CE   1 
ATOM 11125 N NZ   . LYS G  1 55  ? 108.313 185.049 151.952 1.00 271.40 ? 55  LYS L NZ   1 
ATOM 11126 H H    . LYS G  1 55  ? 111.747 180.610 156.839 1.00 271.40 ? 55  LYS L H    1 
ATOM 11127 H HA   . LYS G  1 55  ? 109.741 179.739 155.230 1.00 271.40 ? 55  LYS L HA   1 
ATOM 11128 H HB2  . LYS G  1 55  ? 109.708 182.053 155.628 1.00 271.40 ? 55  LYS L HB2  1 
ATOM 11129 H HB3  . LYS G  1 55  ? 111.165 182.167 155.006 1.00 271.40 ? 55  LYS L HB3  1 
ATOM 11130 H HG2  . LYS G  1 55  ? 110.364 181.655 152.927 1.00 271.40 ? 55  LYS L HG2  1 
ATOM 11131 H HG3  . LYS G  1 55  ? 108.901 181.412 153.524 1.00 271.40 ? 55  LYS L HG3  1 
ATOM 11132 H HD2  . LYS G  1 55  ? 108.871 183.694 154.150 1.00 271.40 ? 55  LYS L HD2  1 
ATOM 11133 H HD3  . LYS G  1 55  ? 110.230 183.876 153.332 1.00 271.40 ? 55  LYS L HD3  1 
ATOM 11134 H HE2  . LYS G  1 55  ? 109.121 183.295 151.376 1.00 271.40 ? 55  LYS L HE2  1 
ATOM 11135 H HE3  . LYS G  1 55  ? 107.766 183.124 152.199 1.00 271.40 ? 55  LYS L HE3  1 
ATOM 11136 H HZ1  . LYS G  1 55  ? 107.824 185.170 151.219 1.00 271.40 ? 55  LYS L HZ1  1 
ATOM 11137 H HZ2  . LYS G  1 55  ? 109.072 185.506 151.872 1.00 271.40 ? 55  LYS L HZ2  1 
ATOM 11138 H HZ3  . LYS G  1 55  ? 107.863 185.359 152.654 1.00 271.40 ? 55  LYS L HZ3  1 
ATOM 11139 N N    . VAL G  1 56  ? 111.081 178.836 153.389 1.00 247.83 ? 56  VAL L N    1 
ATOM 11140 C CA   . VAL G  1 56  ? 111.924 178.108 152.454 1.00 247.83 ? 56  VAL L CA   1 
ATOM 11141 C C    . VAL G  1 56  ? 111.368 178.256 151.049 1.00 247.83 ? 56  VAL L C    1 
ATOM 11142 O O    . VAL G  1 56  ? 110.149 178.251 150.846 1.00 247.83 ? 56  VAL L O    1 
ATOM 11143 C CB   . VAL G  1 56  ? 112.025 176.623 152.831 1.00 247.83 ? 56  VAL L CB   1 
ATOM 11144 C CG1  . VAL G  1 56  ? 112.868 175.892 151.809 1.00 247.83 ? 56  VAL L CG1  1 
ATOM 11145 C CG2  . VAL G  1 56  ? 112.602 176.482 154.228 1.00 247.83 ? 56  VAL L CG2  1 
ATOM 11146 H H    . VAL G  1 56  ? 110.239 178.711 153.260 1.00 247.83 ? 56  VAL L H    1 
ATOM 11147 H HA   . VAL G  1 56  ? 112.815 178.491 152.465 1.00 247.83 ? 56  VAL L HA   1 
ATOM 11148 H HB   . VAL G  1 56  ? 111.138 176.232 152.827 1.00 247.83 ? 56  VAL L HB   1 
ATOM 11149 H HG11 . VAL G  1 56  ? 112.343 175.755 151.005 1.00 247.83 ? 56  VAL L HG11 1 
ATOM 11150 H HG12 . VAL G  1 56  ? 113.652 176.426 151.607 1.00 247.83 ? 56  VAL L HG12 1 
ATOM 11151 H HG13 . VAL G  1 56  ? 113.131 175.035 152.175 1.00 247.83 ? 56  VAL L HG13 1 
ATOM 11152 H HG21 . VAL G  1 56  ? 111.919 176.712 154.878 1.00 247.83 ? 56  VAL L HG21 1 
ATOM 11153 H HG22 . VAL G  1 56  ? 113.357 177.083 154.317 1.00 247.83 ? 56  VAL L HG22 1 
ATOM 11154 H HG23 . VAL G  1 56  ? 112.891 175.567 154.360 1.00 247.83 ? 56  VAL L HG23 1 
ATOM 11155 N N    . ILE G  1 57  ? 112.269 178.367 150.080 1.00 242.49 ? 57  ILE L N    1 
ATOM 11156 C CA   . ILE G  1 57  ? 111.920 178.631 148.693 1.00 242.49 ? 57  ILE L CA   1 
ATOM 11157 C C    . ILE G  1 57  ? 112.564 177.575 147.812 1.00 242.49 ? 57  ILE L C    1 
ATOM 11158 O O    . ILE G  1 57  ? 113.697 177.151 148.064 1.00 242.49 ? 57  ILE L O    1 
ATOM 11159 C CB   . ILE G  1 57  ? 112.376 180.036 148.265 1.00 242.49 ? 57  ILE L CB   1 
ATOM 11160 C CG1  . ILE G  1 57  ? 111.908 181.078 149.283 1.00 242.49 ? 57  ILE L CG1  1 
ATOM 11161 C CG2  . ILE G  1 57  ? 111.851 180.351 146.880 1.00 242.49 ? 57  ILE L CG2  1 
ATOM 11162 C CD1  . ILE G  1 57  ? 110.411 181.158 149.442 1.00 242.49 ? 57  ILE L CD1  1 
ATOM 11163 H H    . ILE G  1 57  ? 113.117 178.290 150.208 1.00 242.49 ? 57  ILE L H    1 
ATOM 11164 H HA   . ILE G  1 57  ? 110.958 178.573 148.583 1.00 242.49 ? 57  ILE L HA   1 
ATOM 11165 H HB   . ILE G  1 57  ? 113.345 180.047 148.236 1.00 242.49 ? 57  ILE L HB   1 
ATOM 11166 H HG12 . ILE G  1 57  ? 112.285 180.866 150.151 1.00 242.49 ? 57  ILE L HG12 1 
ATOM 11167 H HG13 . ILE G  1 57  ? 112.220 181.951 148.995 1.00 242.49 ? 57  ILE L HG13 1 
ATOM 11168 H HG21 . ILE G  1 57  ? 112.276 179.764 146.235 1.00 242.49 ? 57  ILE L HG21 1 
ATOM 11169 H HG22 . ILE G  1 57  ? 112.054 181.276 146.668 1.00 242.49 ? 57  ILE L HG22 1 
ATOM 11170 H HG23 . ILE G  1 57  ? 110.892 180.213 146.874 1.00 242.49 ? 57  ILE L HG23 1 
ATOM 11171 H HD11 . ILE G  1 57  ? 110.197 181.846 150.090 1.00 242.49 ? 57  ILE L HD11 1 
ATOM 11172 H HD12 . ILE G  1 57  ? 110.077 180.303 149.747 1.00 242.49 ? 57  ILE L HD12 1 
ATOM 11173 H HD13 . ILE G  1 57  ? 110.018 181.381 148.585 1.00 242.49 ? 57  ILE L HD13 1 
ATOM 11174 N N    . ALA G  1 58  ? 111.843 177.156 146.775 1.00 238.51 ? 58  ALA L N    1 
ATOM 11175 C CA   . ALA G  1 58  ? 112.359 176.183 145.825 1.00 238.51 ? 58  ALA L CA   1 
ATOM 11176 C C    . ALA G  1 58  ? 111.920 176.553 144.419 1.00 238.51 ? 58  ALA L C    1 
ATOM 11177 O O    . ALA G  1 58  ? 110.747 176.861 144.192 1.00 238.51 ? 58  ALA L O    1 
ATOM 11178 C CB   . ALA G  1 58  ? 111.876 174.774 146.160 1.00 238.51 ? 58  ALA L CB   1 
ATOM 11179 H H    . ALA G  1 58  ? 111.046 177.427 146.599 1.00 238.51 ? 58  ALA L H    1 
ATOM 11180 H HA   . ALA G  1 58  ? 113.328 176.193 145.850 1.00 238.51 ? 58  ALA L HA   1 
ATOM 11181 H HB1  . ALA G  1 58  ? 112.267 174.150 145.529 1.00 238.51 ? 58  ALA L HB1  1 
ATOM 11182 H HB2  . ALA G  1 58  ? 110.908 174.750 146.093 1.00 238.51 ? 58  ALA L HB2  1 
ATOM 11183 H HB3  . ALA G  1 58  ? 112.156 174.551 147.061 1.00 238.51 ? 58  ALA L HB3  1 
ATOM 11184 N N    . TRP G  1 59  ? 112.861 176.501 143.481 1.00 254.16 ? 59  TRP L N    1 
ATOM 11185 C CA   . TRP G  1 59  ? 112.580 176.770 142.078 1.00 254.16 ? 59  TRP L CA   1 
ATOM 11186 C C    . TRP G  1 59  ? 112.105 175.491 141.404 1.00 254.16 ? 59  TRP L C    1 
ATOM 11187 O O    . TRP G  1 59  ? 112.850 174.508 141.331 1.00 254.16 ? 59  TRP L O    1 
ATOM 11188 C CB   . TRP G  1 59  ? 113.824 177.314 141.373 1.00 254.16 ? 59  TRP L CB   1 
ATOM 11189 C CG   . TRP G  1 59  ? 113.924 178.816 141.367 1.00 254.16 ? 59  TRP L CG   1 
ATOM 11190 C CD1  . TRP G  1 59  ? 113.248 179.684 142.168 1.00 254.16 ? 59  TRP L CD1  1 
ATOM 11191 C CD2  . TRP G  1 59  ? 114.745 179.619 140.509 1.00 254.16 ? 59  TRP L CD2  1 
ATOM 11192 N NE1  . TRP G  1 59  ? 113.600 180.982 141.864 1.00 254.16 ? 59  TRP L NE1  1 
ATOM 11193 C CE2  . TRP G  1 59  ? 114.517 180.964 140.848 1.00 254.16 ? 59  TRP L CE2  1 
ATOM 11194 C CE3  . TRP G  1 59  ? 115.651 179.330 139.488 1.00 254.16 ? 59  TRP L CE3  1 
ATOM 11195 C CZ2  . TRP G  1 59  ? 115.164 182.012 140.204 1.00 254.16 ? 59  TRP L CZ2  1 
ATOM 11196 C CZ3  . TRP G  1 59  ? 116.287 180.372 138.852 1.00 254.16 ? 59  TRP L CZ3  1 
ATOM 11197 C CH2  . TRP G  1 59  ? 116.043 181.694 139.211 1.00 254.16 ? 59  TRP L CH2  1 
ATOM 11198 H H    . TRP G  1 59  ? 113.684 176.309 143.638 1.00 254.16 ? 59  TRP L H    1 
ATOM 11199 H HA   . TRP G  1 59  ? 111.861 177.417 142.012 1.00 254.16 ? 59  TRP L HA   1 
ATOM 11200 H HB2  . TRP G  1 59  ? 114.613 176.965 141.813 1.00 254.16 ? 59  TRP L HB2  1 
ATOM 11201 H HB3  . TRP G  1 59  ? 113.812 177.015 140.450 1.00 254.16 ? 59  TRP L HB3  1 
ATOM 11202 H HD1  . TRP G  1 59  ? 112.639 179.426 142.823 1.00 254.16 ? 59  TRP L HD1  1 
ATOM 11203 H HE1  . TRP G  1 59  ? 113.299 181.692 142.246 1.00 254.16 ? 59  TRP L HE1  1 
ATOM 11204 H HE3  . TRP G  1 59  ? 115.823 178.452 139.239 1.00 254.16 ? 59  TRP L HE3  1 
ATOM 11205 H HZ2  . TRP G  1 59  ? 115.008 182.898 140.438 1.00 254.16 ? 59  TRP L HZ2  1 
ATOM 11206 H HZ3  . TRP G  1 59  ? 116.893 180.191 138.172 1.00 254.16 ? 59  TRP L HZ3  1 
ATOM 11207 H HH2  . TRP G  1 59  ? 116.490 182.373 138.764 1.00 254.16 ? 59  TRP L HH2  1 
ATOM 11208 N N    . LEU G  1 60  ? 110.871 175.509 140.907 1.00 252.56 ? 60  LEU L N    1 
ATOM 11209 C CA   . LEU G  1 60  ? 110.240 174.345 140.288 1.00 252.56 ? 60  LEU L CA   1 
ATOM 11210 C C    . LEU G  1 60  ? 109.584 174.755 138.977 1.00 252.56 ? 60  LEU L C    1 
ATOM 11211 O O    . LEU G  1 60  ? 108.354 174.817 138.870 1.00 252.56 ? 60  LEU L O    1 
ATOM 11212 C CB   . LEU G  1 60  ? 109.220 173.726 141.240 1.00 252.56 ? 60  LEU L CB   1 
ATOM 11213 C CG   . LEU G  1 60  ? 109.827 173.278 142.567 1.00 252.56 ? 60  LEU L CG   1 
ATOM 11214 C CD1  . LEU G  1 60  ? 108.731 172.932 143.553 1.00 252.56 ? 60  LEU L CD1  1 
ATOM 11215 C CD2  . LEU G  1 60  ? 110.765 172.094 142.358 1.00 252.56 ? 60  LEU L CD2  1 
ATOM 11216 H H    . LEU G  1 60  ? 110.362 176.201 140.916 1.00 252.56 ? 60  LEU L H    1 
ATOM 11217 H HA   . LEU G  1 60  ? 110.913 173.675 140.093 1.00 252.56 ? 60  LEU L HA   1 
ATOM 11218 H HB2  . LEU G  1 60  ? 108.531 174.382 141.431 1.00 252.56 ? 60  LEU L HB2  1 
ATOM 11219 H HB3  . LEU G  1 60  ? 108.834 172.945 140.810 1.00 252.56 ? 60  LEU L HB3  1 
ATOM 11220 H HG   . LEU G  1 60  ? 110.347 174.005 142.941 1.00 252.56 ? 60  LEU L HG   1 
ATOM 11221 H HD11 . LEU G  1 60  ? 108.165 173.708 143.683 1.00 252.56 ? 60  LEU L HD11 1 
ATOM 11222 H HD12 . LEU G  1 60  ? 109.135 172.672 144.395 1.00 252.56 ? 60  LEU L HD12 1 
ATOM 11223 H HD13 . LEU G  1 60  ? 108.209 172.198 143.195 1.00 252.56 ? 60  LEU L HD13 1 
ATOM 11224 H HD21 . LEU G  1 60  ? 111.089 171.793 143.221 1.00 252.56 ? 60  LEU L HD21 1 
ATOM 11225 H HD22 . LEU G  1 60  ? 110.277 171.376 141.924 1.00 252.56 ? 60  LEU L HD22 1 
ATOM 11226 H HD23 . LEU G  1 60  ? 111.511 172.365 141.802 1.00 252.56 ? 60  LEU L HD23 1 
ATOM 11227 N N    . PRO G  1 61  ? 110.381 175.050 137.956 1.00 244.56 ? 61  PRO L N    1 
ATOM 11228 C CA   . PRO G  1 61  ? 109.803 175.509 136.687 1.00 244.56 ? 61  PRO L CA   1 
ATOM 11229 C C    . PRO G  1 61  ? 109.059 174.400 135.960 1.00 244.56 ? 61  PRO L C    1 
ATOM 11230 O O    . PRO G  1 61  ? 109.481 173.242 135.951 1.00 244.56 ? 61  PRO L O    1 
ATOM 11231 C CB   . PRO G  1 61  ? 111.026 175.976 135.891 1.00 244.56 ? 61  PRO L CB   1 
ATOM 11232 C CG   . PRO G  1 61  ? 112.160 175.206 136.457 1.00 244.56 ? 61  PRO L CG   1 
ATOM 11233 C CD   . PRO G  1 61  ? 111.850 174.977 137.907 1.00 244.56 ? 61  PRO L CD   1 
ATOM 11234 H HA   . PRO G  1 61  ? 109.205 176.259 136.837 1.00 244.56 ? 61  PRO L HA   1 
ATOM 11235 H HB2  . PRO G  1 61  ? 110.902 175.762 134.953 1.00 244.56 ? 61  PRO L HB2  1 
ATOM 11236 H HB3  . PRO G  1 61  ? 111.155 176.930 136.012 1.00 244.56 ? 61  PRO L HB3  1 
ATOM 11237 H HG2  . PRO G  1 61  ? 112.234 174.361 135.987 1.00 244.56 ? 61  PRO L HG2  1 
ATOM 11238 H HG3  . PRO G  1 61  ? 112.977 175.722 136.364 1.00 244.56 ? 61  PRO L HG3  1 
ATOM 11239 H HD2  . PRO G  1 61  ? 112.153 174.096 138.178 1.00 244.56 ? 61  PRO L HD2  1 
ATOM 11240 H HD3  . PRO G  1 61  ? 112.243 175.676 138.455 1.00 244.56 ? 61  PRO L HD3  1 
ATOM 11241 N N    . GLY G  1 62  ? 107.935 174.769 135.349 1.00 230.07 ? 62  GLY L N    1 
ATOM 11242 C CA   . GLY G  1 62  ? 107.250 173.880 134.434 1.00 230.07 ? 62  GLY L CA   1 
ATOM 11243 C C    . GLY G  1 62  ? 106.609 172.667 135.058 1.00 230.07 ? 62  GLY L C    1 
ATOM 11244 O O    . GLY G  1 62  ? 106.264 171.729 134.334 1.00 230.07 ? 62  GLY L O    1 
ATOM 11245 H H    . GLY G  1 62  ? 107.552 175.532 135.447 1.00 230.07 ? 62  GLY L H    1 
ATOM 11246 H HA2  . GLY G  1 62  ? 106.564 174.380 133.963 1.00 230.07 ? 62  GLY L HA2  1 
ATOM 11247 H HA3  . GLY G  1 62  ? 107.890 173.563 133.775 1.00 230.07 ? 62  GLY L HA3  1 
ATOM 11248 N N    . VAL G  1 63  ? 106.440 172.644 136.364 1.00 249.13 ? 63  VAL L N    1 
ATOM 11249 C CA   . VAL G  1 63  ? 105.866 171.495 137.051 1.00 249.13 ? 63  VAL L CA   1 
ATOM 11250 C C    . VAL G  1 63  ? 104.407 171.783 137.365 1.00 249.13 ? 63  VAL L C    1 
ATOM 11251 O O    . VAL G  1 63  ? 104.047 172.903 137.748 1.00 249.13 ? 63  VAL L O    1 
ATOM 11252 C CB   . VAL G  1 63  ? 106.666 171.170 138.326 1.00 249.13 ? 63  VAL L CB   1 
ATOM 11253 C CG1  . VAL G  1 63  ? 106.066 169.976 139.044 1.00 249.13 ? 63  VAL L CG1  1 
ATOM 11254 C CG2  . VAL G  1 63  ? 108.123 170.907 137.984 1.00 249.13 ? 63  VAL L CG2  1 
ATOM 11255 H H    . VAL G  1 63  ? 106.649 173.290 136.892 1.00 249.13 ? 63  VAL L H    1 
ATOM 11256 H HA   . VAL G  1 63  ? 105.905 170.722 136.466 1.00 249.13 ? 63  VAL L HA   1 
ATOM 11257 H HB   . VAL G  1 63  ? 106.631 171.931 138.924 1.00 249.13 ? 63  VAL L HB   1 
ATOM 11258 H HG11 . VAL G  1 63  ? 105.184 170.205 139.378 1.00 249.13 ? 63  VAL L HG11 1 
ATOM 11259 H HG12 . VAL G  1 63  ? 106.645 169.737 139.784 1.00 249.13 ? 63  VAL L HG12 1 
ATOM 11260 H HG13 . VAL G  1 63  ? 106.005 169.236 138.420 1.00 249.13 ? 63  VAL L HG13 1 
ATOM 11261 H HG21 . VAL G  1 63  ? 108.471 171.630 137.440 1.00 249.13 ? 63  VAL L HG21 1 
ATOM 11262 H HG22 . VAL G  1 63  ? 108.627 170.846 138.810 1.00 249.13 ? 63  VAL L HG22 1 
ATOM 11263 H HG23 . VAL G  1 63  ? 108.181 170.067 137.503 1.00 249.13 ? 63  VAL L HG23 1 
ATOM 11264 N N    . ASN G  1 64  ? 103.560 170.772 137.192 1.00 260.37 ? 64  ASN L N    1 
ATOM 11265 C CA   . ASN G  1 64  ? 102.130 170.940 137.378 1.00 260.37 ? 64  ASN L CA   1 
ATOM 11266 C C    . ASN G  1 64  ? 101.739 170.772 138.843 1.00 260.37 ? 64  ASN L C    1 
ATOM 11267 O O    . ASN G  1 64  ? 102.486 170.230 139.663 1.00 260.37 ? 64  ASN L O    1 
ATOM 11268 C CB   . ASN G  1 64  ? 101.362 169.944 136.515 1.00 260.37 ? 64  ASN L CB   1 
ATOM 11269 C CG   . ASN G  1 64  ? 101.667 170.104 135.042 1.00 260.37 ? 64  ASN L CG   1 
ATOM 11270 O OD1  . ASN G  1 64  ? 101.112 170.974 134.374 1.00 260.37 ? 64  ASN L OD1  1 
ATOM 11271 N ND2  . ASN G  1 64  ? 102.555 169.260 134.526 1.00 260.37 ? 64  ASN L ND2  1 
ATOM 11272 H H    . ASN G  1 64  ? 103.791 169.975 136.967 1.00 260.37 ? 64  ASN L H    1 
ATOM 11273 H HA   . ASN G  1 64  ? 101.875 171.833 137.099 1.00 260.37 ? 64  ASN L HA   1 
ATOM 11274 H HB2  . ASN G  1 64  ? 101.615 169.045 136.778 1.00 260.37 ? 64  ASN L HB2  1 
ATOM 11275 H HB3  . ASN G  1 64  ? 100.412 170.083 136.644 1.00 260.37 ? 64  ASN L HB3  1 
ATOM 11276 H HD21 . ASN G  1 64  ? 102.923 168.663 135.025 1.00 260.37 ? 64  ASN L HD21 1 
ATOM 11277 H HD22 . ASN G  1 64  ? 102.762 169.307 133.692 1.00 260.37 ? 64  ASN L HD22 1 
ATOM 11278 N N    . LYS G  1 65  ? 100.529 171.243 139.155 1.00 236.53 ? 65  LYS L N    1 
ATOM 11279 C CA   . LYS G  1 65  ? 100.040 171.248 140.528 1.00 236.53 ? 65  LYS L CA   1 
ATOM 11280 C C    . LYS G  1 65  ? 100.094 169.864 141.159 1.00 236.53 ? 65  LYS L C    1 
ATOM 11281 O O    . LYS G  1 65  ? 100.303 169.741 142.370 1.00 236.53 ? 65  LYS L O    1 
ATOM 11282 C CB   . LYS G  1 65  ? 98.608  171.782 140.540 1.00 236.53 ? 65  LYS L CB   1 
ATOM 11283 C CG   . LYS G  1 65  ? 98.032  172.085 141.903 1.00 236.53 ? 65  LYS L CG   1 
ATOM 11284 C CD   . LYS G  1 65  ? 96.538  172.316 141.795 1.00 236.53 ? 65  LYS L CD   1 
ATOM 11285 C CE   . LYS G  1 65  ? 95.985  173.010 143.021 1.00 236.53 ? 65  LYS L CE   1 
ATOM 11286 N NZ   . LYS G  1 65  ? 96.282  174.469 143.013 1.00 236.53 ? 65  LYS L NZ   1 
ATOM 11287 H H    . LYS G  1 65  ? 99.971  171.570 138.590 1.00 236.53 ? 65  LYS L H    1 
ATOM 11288 H HA   . LYS G  1 65  ? 100.588 171.849 141.056 1.00 236.53 ? 65  LYS L HA   1 
ATOM 11289 H HB2  . LYS G  1 65  ? 98.592  172.608 140.034 1.00 236.53 ? 65  LYS L HB2  1 
ATOM 11290 H HB3  . LYS G  1 65  ? 98.029  171.125 140.121 1.00 236.53 ? 65  LYS L HB3  1 
ATOM 11291 H HG2  . LYS G  1 65  ? 98.187  171.331 142.493 1.00 236.53 ? 65  LYS L HG2  1 
ATOM 11292 H HG3  . LYS G  1 65  ? 98.436  172.893 142.257 1.00 236.53 ? 65  LYS L HG3  1 
ATOM 11293 H HD2  . LYS G  1 65  ? 96.355  172.877 141.024 1.00 236.53 ? 65  LYS L HD2  1 
ATOM 11294 H HD3  . LYS G  1 65  ? 96.093  171.460 141.705 1.00 236.53 ? 65  LYS L HD3  1 
ATOM 11295 H HE2  . LYS G  1 65  ? 95.023  172.894 143.046 1.00 236.53 ? 65  LYS L HE2  1 
ATOM 11296 H HE3  . LYS G  1 65  ? 96.391  172.623 143.812 1.00 236.53 ? 65  LYS L HE3  1 
ATOM 11297 H HZ1  . LYS G  1 65  ? 95.914  174.863 143.721 1.00 236.53 ? 65  LYS L HZ1  1 
ATOM 11298 H HZ2  . LYS G  1 65  ? 95.956  174.843 142.274 1.00 236.53 ? 65  LYS L HZ2  1 
ATOM 11299 H HZ3  . LYS G  1 65  ? 97.161  174.597 143.036 1.00 236.53 ? 65  LYS L HZ3  1 
ATOM 11300 N N    . GLU G  1 66  ? 99.913  168.816 140.360 1.00 246.34 ? 66  GLU L N    1 
ATOM 11301 C CA   . GLU G  1 66  ? 99.763  167.462 140.871 1.00 246.34 ? 66  GLU L CA   1 
ATOM 11302 C C    . GLU G  1 66  ? 101.082 166.716 141.002 1.00 246.34 ? 66  GLU L C    1 
ATOM 11303 O O    . GLU G  1 66  ? 101.088 165.579 141.486 1.00 246.34 ? 66  GLU L O    1 
ATOM 11304 C CB   . GLU G  1 66  ? 98.828  166.660 139.957 1.00 246.34 ? 66  GLU L CB   1 
ATOM 11305 C CG   . GLU G  1 66  ? 97.377  167.132 139.952 1.00 246.34 ? 66  GLU L CG   1 
ATOM 11306 C CD   . GLU G  1 66  ? 96.507  166.356 138.980 1.00 246.34 ? 66  GLU L CD   1 
ATOM 11307 O OE1  . GLU G  1 66  ? 97.059  165.580 138.172 1.00 246.34 ? 66  GLU L OE1  1 
ATOM 11308 O OE2  . GLU G  1 66  ? 95.270  166.522 139.022 1.00 246.34 ? 66  GLU L OE2  1 
ATOM 11309 H H    . GLU G  1 66  ? 99.877  168.865 139.503 1.00 246.34 ? 66  GLU L H    1 
ATOM 11310 H HA   . GLU G  1 66  ? 99.356  167.503 141.749 1.00 246.34 ? 66  GLU L HA   1 
ATOM 11311 H HB2  . GLU G  1 66  ? 99.158  166.728 139.048 1.00 246.34 ? 66  GLU L HB2  1 
ATOM 11312 H HB3  . GLU G  1 66  ? 98.839  165.734 140.245 1.00 246.34 ? 66  GLU L HB3  1 
ATOM 11313 H HG2  . GLU G  1 66  ? 97.008  167.014 140.843 1.00 246.34 ? 66  GLU L HG2  1 
ATOM 11314 H HG3  . GLU G  1 66  ? 97.349  168.068 139.701 1.00 246.34 ? 66  GLU L HG3  1 
ATOM 11315 N N    . ASP G  1 67  ? 102.189 167.314 140.586 1.00 262.90 ? 67  ASP L N    1 
ATOM 11316 C CA   . ASP G  1 67  ? 103.454 166.607 140.476 1.00 262.90 ? 67  ASP L CA   1 
ATOM 11317 C C    . ASP G  1 67  ? 104.310 166.683 141.729 1.00 262.90 ? 67  ASP L C    1 
ATOM 11318 O O    . ASP G  1 67  ? 105.390 166.089 141.753 1.00 262.90 ? 67  ASP L O    1 
ATOM 11319 C CB   . ASP G  1 67  ? 104.248 167.173 139.307 1.00 262.90 ? 67  ASP L CB   1 
ATOM 11320 C CG   . ASP G  1 67  ? 103.586 166.914 137.983 1.00 262.90 ? 67  ASP L CG   1 
ATOM 11321 O OD1  . ASP G  1 67  ? 102.870 165.899 137.874 1.00 262.90 ? 67  ASP L OD1  1 
ATOM 11322 O OD2  . ASP G  1 67  ? 103.777 167.724 137.053 1.00 262.90 ? 67  ASP L OD2  1 
ATOM 11323 H H    . ASP G  1 67  ? 102.236 168.140 140.354 1.00 262.90 ? 67  ASP L H    1 
ATOM 11324 H HA   . ASP G  1 67  ? 103.275 165.674 140.285 1.00 262.90 ? 67  ASP L HA   1 
ATOM 11325 H HB2  . ASP G  1 67  ? 104.305 168.131 139.424 1.00 262.90 ? 67  ASP L HB2  1 
ATOM 11326 H HB3  . ASP G  1 67  ? 105.131 166.777 139.299 1.00 262.90 ? 67  ASP L HB3  1 
ATOM 11327 N N    . ILE G  1 68  ? 103.861 167.373 142.767 1.00 228.23 ? 68  ILE L N    1 
ATOM 11328 C CA   . ILE G  1 68  ? 104.732 167.792 143.855 1.00 228.23 ? 68  ILE L CA   1 
ATOM 11329 C C    . ILE G  1 68  ? 104.495 166.920 145.075 1.00 228.23 ? 68  ILE L C    1 
ATOM 11330 O O    . ILE G  1 68  ? 103.347 166.633 145.434 1.00 228.23 ? 68  ILE L O    1 
ATOM 11331 C CB   . ILE G  1 68  ? 104.511 169.271 144.203 1.00 228.23 ? 68  ILE L CB   1 
ATOM 11332 C CG1  . ILE G  1 68  ? 105.489 169.700 145.297 1.00 228.23 ? 68  ILE L CG1  1 
ATOM 11333 C CG2  . ILE G  1 68  ? 103.072 169.506 144.650 1.00 228.23 ? 68  ILE L CG2  1 
ATOM 11334 C CD1  . ILE G  1 68  ? 106.945 169.471 144.941 1.00 228.23 ? 68  ILE L CD1  1 
ATOM 11335 H H    . ILE G  1 68  ? 103.042 167.612 142.869 1.00 228.23 ? 68  ILE L H    1 
ATOM 11336 H HA   . ILE G  1 68  ? 105.651 167.672 143.572 1.00 228.23 ? 68  ILE L HA   1 
ATOM 11337 H HB   . ILE G  1 68  ? 104.679 169.803 143.410 1.00 228.23 ? 68  ILE L HB   1 
ATOM 11338 H HG12 . ILE G  1 68  ? 105.373 170.649 145.458 1.00 228.23 ? 68  ILE L HG12 1 
ATOM 11339 H HG13 . ILE G  1 68  ? 105.300 169.204 146.108 1.00 228.23 ? 68  ILE L HG13 1 
ATOM 11340 H HG21 . ILE G  1 68  ? 102.927 170.462 144.734 1.00 228.23 ? 68  ILE L HG21 1 
ATOM 11341 H HG22 . ILE G  1 68  ? 102.461 169.143 143.990 1.00 228.23 ? 68  ILE L HG22 1 
ATOM 11342 H HG23 . ILE G  1 68  ? 102.928 169.075 145.507 1.00 228.23 ? 68  ILE L HG23 1 
ATOM 11343 H HD11 . ILE G  1 68  ? 107.505 169.935 145.584 1.00 228.23 ? 68  ILE L HD11 1 
ATOM 11344 H HD12 . ILE G  1 68  ? 107.138 168.521 144.963 1.00 228.23 ? 68  ILE L HD12 1 
ATOM 11345 H HD13 . ILE G  1 68  ? 107.106 169.822 144.051 1.00 228.23 ? 68  ILE L HD13 1 
ATOM 11346 N N    . ILE G  1 69  ? 105.583 166.506 145.714 1.00 231.31 ? 69  ILE L N    1 
ATOM 11347 C CA   . ILE G  1 69  ? 105.540 165.792 146.981 1.00 231.31 ? 69  ILE L CA   1 
ATOM 11348 C C    . ILE G  1 69  ? 106.325 166.595 148.004 1.00 231.31 ? 69  ILE L C    1 
ATOM 11349 O O    . ILE G  1 69  ? 107.465 166.999 147.745 1.00 231.31 ? 69  ILE L O    1 
ATOM 11350 C CB   . ILE G  1 69  ? 106.107 164.370 146.850 1.00 231.31 ? 69  ILE L CB   1 
ATOM 11351 C CG1  . ILE G  1 69  ? 105.297 163.581 145.822 1.00 231.31 ? 69  ILE L CG1  1 
ATOM 11352 C CG2  . ILE G  1 69  ? 106.103 163.666 148.203 1.00 231.31 ? 69  ILE L CG2  1 
ATOM 11353 C CD1  . ILE G  1 69  ? 103.845 163.367 146.202 1.00 231.31 ? 69  ILE L CD1  1 
ATOM 11354 H H    . ILE G  1 69  ? 106.383 166.629 145.424 1.00 231.31 ? 69  ILE L H    1 
ATOM 11355 H HA   . ILE G  1 69  ? 104.622 165.732 147.288 1.00 231.31 ? 69  ILE L HA   1 
ATOM 11356 H HB   . ILE G  1 69  ? 107.022 164.435 146.539 1.00 231.31 ? 69  ILE L HB   1 
ATOM 11357 H HG12 . ILE G  1 69  ? 105.310 164.062 144.980 1.00 231.31 ? 69  ILE L HG12 1 
ATOM 11358 H HG13 . ILE G  1 69  ? 105.704 162.707 145.706 1.00 231.31 ? 69  ILE L HG13 1 
ATOM 11359 H HG21 . ILE G  1 69  ? 106.770 164.067 148.781 1.00 231.31 ? 69  ILE L HG21 1 
ATOM 11360 H HG22 . ILE G  1 69  ? 105.223 163.753 148.602 1.00 231.31 ? 69  ILE L HG22 1 
ATOM 11361 H HG23 . ILE G  1 69  ? 106.311 162.727 148.069 1.00 231.31 ? 69  ILE L HG23 1 
ATOM 11362 H HD11 . ILE G  1 69  ? 103.412 162.842 145.511 1.00 231.31 ? 69  ILE L HD11 1 
ATOM 11363 H HD12 . ILE G  1 69  ? 103.406 164.228 146.281 1.00 231.31 ? 69  ILE L HD12 1 
ATOM 11364 H HD13 . ILE G  1 69  ? 103.805 162.894 147.046 1.00 231.31 ? 69  ILE L HD13 1 
ATOM 11365 N N    . LEU G  1 70  ? 105.712 166.823 149.159 1.00 203.58 ? 70  LEU L N    1 
ATOM 11366 C CA   . LEU G  1 70  ? 106.315 167.581 150.242 1.00 203.58 ? 70  LEU L CA   1 
ATOM 11367 C C    . LEU G  1 70  ? 106.230 166.762 151.516 1.00 203.58 ? 70  LEU L C    1 
ATOM 11368 O O    . LEU G  1 70  ? 105.194 166.152 151.797 1.00 203.58 ? 70  LEU L O    1 
ATOM 11369 C CB   . LEU G  1 70  ? 105.604 168.920 150.426 1.00 203.58 ? 70  LEU L CB   1 
ATOM 11370 C CG   . LEU G  1 70  ? 104.121 168.832 150.788 1.00 203.58 ? 70  LEU L CG   1 
ATOM 11371 C CD1  . LEU G  1 70  ? 103.904 168.933 152.291 1.00 203.58 ? 70  LEU L CD1  1 
ATOM 11372 C CD2  . LEU G  1 70  ? 103.340 169.912 150.065 1.00 203.58 ? 70  LEU L CD2  1 
ATOM 11373 H H    . LEU G  1 70  ? 104.923 166.537 149.347 1.00 203.58 ? 70  LEU L H    1 
ATOM 11374 H HA   . LEU G  1 70  ? 107.249 167.747 150.041 1.00 203.58 ? 70  LEU L HA   1 
ATOM 11375 H HB2  . LEU G  1 70  ? 106.052 169.419 151.129 1.00 203.58 ? 70  LEU L HB2  1 
ATOM 11376 H HB3  . LEU G  1 70  ? 105.661 169.407 149.590 1.00 203.58 ? 70  LEU L HB3  1 
ATOM 11377 H HG   . LEU G  1 70  ? 103.779 167.974 150.492 1.00 203.58 ? 70  LEU L HG   1 
ATOM 11378 H HD11 . LEU G  1 70  ? 102.952 168.935 152.473 1.00 203.58 ? 70  LEU L HD11 1 
ATOM 11379 H HD12 . LEU G  1 70  ? 104.323 168.179 152.731 1.00 203.58 ? 70  LEU L HD12 1 
ATOM 11380 H HD13 . LEU G  1 70  ? 104.298 169.761 152.609 1.00 203.58 ? 70  LEU L HD13 1 
ATOM 11381 H HD21 . LEU G  1 70  ? 102.411 169.873 150.340 1.00 203.58 ? 70  LEU L HD21 1 
ATOM 11382 H HD22 . LEU G  1 70  ? 103.717 170.776 150.298 1.00 203.58 ? 70  LEU L HD22 1 
ATOM 11383 H HD23 . LEU G  1 70  ? 103.411 169.772 149.107 1.00 203.58 ? 70  LEU L HD23 1 
ATOM 11384 N N    . ASN G  1 71  ? 107.317 166.741 152.277 1.00 225.16 ? 71  ASN L N    1 
ATOM 11385 C CA   . ASN G  1 71  ? 107.324 166.051 153.554 1.00 225.16 ? 71  ASN L CA   1 
ATOM 11386 C C    . ASN G  1 71  ? 108.335 166.711 154.470 1.00 225.16 ? 71  ASN L C    1 
ATOM 11387 O O    . ASN G  1 71  ? 109.448 167.035 154.047 1.00 225.16 ? 71  ASN L O    1 
ATOM 11388 C CB   . ASN G  1 71  ? 107.663 164.570 153.395 1.00 225.16 ? 71  ASN L CB   1 
ATOM 11389 C CG   . ASN G  1 71  ? 107.616 163.824 154.710 1.00 225.16 ? 71  ASN L CG   1 
ATOM 11390 O OD1  . ASN G  1 71  ? 107.059 164.313 155.692 1.00 225.16 ? 71  ASN L OD1  1 
ATOM 11391 N ND2  . ASN G  1 71  ? 108.199 162.632 154.737 1.00 225.16 ? 71  ASN L ND2  1 
ATOM 11392 H H    . ASN G  1 71  ? 108.061 167.125 152.078 1.00 225.16 ? 71  ASN L H    1 
ATOM 11393 H HA   . ASN G  1 71  ? 106.449 166.126 153.964 1.00 225.16 ? 71  ASN L HA   1 
ATOM 11394 H HB2  . ASN G  1 71  ? 107.023 164.162 152.790 1.00 225.16 ? 71  ASN L HB2  1 
ATOM 11395 H HB3  . ASN G  1 71  ? 108.561 164.489 153.038 1.00 225.16 ? 71  ASN L HB3  1 
ATOM 11396 H HD21 . ASN G  1 71  ? 108.579 162.320 154.030 1.00 225.16 ? 71  ASN L HD21 1 
ATOM 11397 H HD22 . ASN G  1 71  ? 108.197 162.170 155.462 1.00 225.16 ? 71  ASN L HD22 1 
ATOM 11398 N N    . ALA G  1 72  ? 107.944 166.891 155.726 1.00 260.75 ? 72  ALA L N    1 
ATOM 11399 C CA   . ALA G  1 72  ? 108.816 167.462 156.737 1.00 260.75 ? 72  ALA L CA   1 
ATOM 11400 C C    . ALA G  1 72  ? 108.533 166.804 158.077 1.00 260.75 ? 72  ALA L C    1 
ATOM 11401 O O    . ALA G  1 72  ? 107.380 166.508 158.403 1.00 260.75 ? 72  ALA L O    1 
ATOM 11402 C CB   . ALA G  1 72  ? 108.621 168.977 156.844 1.00 260.75 ? 72  ALA L CB   1 
ATOM 11403 H H    . ALA G  1 72  ? 107.162 166.685 156.020 1.00 260.75 ? 72  ALA L H    1 
ATOM 11404 H HA   . ALA G  1 72  ? 109.738 167.283 156.502 1.00 260.75 ? 72  ALA L HA   1 
ATOM 11405 H HB1  . ALA G  1 72  ? 109.233 169.328 157.508 1.00 260.75 ? 72  ALA L HB1  1 
ATOM 11406 H HB2  . ALA G  1 72  ? 108.803 169.377 155.979 1.00 260.75 ? 72  ALA L HB2  1 
ATOM 11407 H HB3  . ALA G  1 72  ? 107.705 169.155 157.107 1.00 260.75 ? 72  ALA L HB3  1 
ATOM 11408 N N    . VAL G  1 73  ? 109.593 166.581 158.849 1.00 275.07 ? 73  VAL L N    1 
ATOM 11409 C CA   . VAL G  1 73  ? 109.479 165.980 160.171 1.00 275.07 ? 73  VAL L CA   1 
ATOM 11410 C C    . VAL G  1 73  ? 110.674 166.440 160.988 1.00 275.07 ? 73  VAL L C    1 
ATOM 11411 O O    . VAL G  1 73  ? 111.788 166.555 160.470 1.00 275.07 ? 73  VAL L O    1 
ATOM 11412 C CB   . VAL G  1 73  ? 109.407 164.437 160.091 1.00 275.07 ? 73  VAL L CB   1 
ATOM 11413 C CG1  . VAL G  1 73  ? 110.690 163.871 159.500 1.00 275.07 ? 73  VAL L CG1  1 
ATOM 11414 C CG2  . VAL G  1 73  ? 109.141 163.848 161.469 1.00 275.07 ? 73  VAL L CG2  1 
ATOM 11415 H H    . VAL G  1 73  ? 110.402 166.780 158.632 1.00 275.07 ? 73  VAL L H    1 
ATOM 11416 H HA   . VAL G  1 73  ? 108.674 166.303 160.602 1.00 275.07 ? 73  VAL L HA   1 
ATOM 11417 H HB   . VAL G  1 73  ? 108.672 164.187 159.509 1.00 275.07 ? 73  VAL L HB   1 
ATOM 11418 H HG11 . VAL G  1 73  ? 111.424 164.029 160.115 1.00 275.07 ? 73  VAL L HG11 1 
ATOM 11419 H HG12 . VAL G  1 73  ? 110.574 162.917 159.372 1.00 275.07 ? 73  VAL L HG12 1 
ATOM 11420 H HG13 . VAL G  1 73  ? 110.870 164.298 158.647 1.00 275.07 ? 73  VAL L HG13 1 
ATOM 11421 H HG21 . VAL G  1 73  ? 108.332 164.241 161.834 1.00 275.07 ? 73  VAL L HG21 1 
ATOM 11422 H HG22 . VAL G  1 73  ? 109.894 164.044 162.047 1.00 275.07 ? 73  VAL L HG22 1 
ATOM 11423 H HG23 . VAL G  1 73  ? 109.036 162.888 161.386 1.00 275.07 ? 73  VAL L HG23 1 
ATOM 11424 N N    . GLY G  1 74  ? 110.433 166.711 162.268 1.00 286.21 ? 74  GLY L N    1 
ATOM 11425 C CA   . GLY G  1 74  ? 111.495 167.159 163.142 1.00 286.21 ? 74  GLY L CA   1 
ATOM 11426 C C    . GLY G  1 74  ? 112.219 168.359 162.572 1.00 286.21 ? 74  GLY L C    1 
ATOM 11427 O O    . GLY G  1 74  ? 111.667 169.463 162.510 1.00 286.21 ? 74  GLY L O    1 
ATOM 11428 H H    . GLY G  1 74  ? 109.665 166.647 162.652 1.00 286.21 ? 74  GLY L H    1 
ATOM 11429 H HA2  . GLY G  1 74  ? 111.125 167.397 164.005 1.00 286.21 ? 74  GLY L HA2  1 
ATOM 11430 H HA3  . GLY G  1 74  ? 112.136 166.440 163.272 1.00 286.21 ? 74  GLY L HA3  1 
ATOM 11431 N N    . ASP G  1 75  ? 113.461 168.146 162.143 1.00 299.57 ? 75  ASP L N    1 
ATOM 11432 C CA   . ASP G  1 75  ? 114.297 169.195 161.576 1.00 299.57 ? 75  ASP L CA   1 
ATOM 11433 C C    . ASP G  1 75  ? 114.836 168.794 160.206 1.00 299.57 ? 75  ASP L C    1 
ATOM 11434 O O    . ASP G  1 75  ? 115.947 169.177 159.837 1.00 299.57 ? 75  ASP L O    1 
ATOM 11435 C CB   . ASP G  1 75  ? 115.445 169.528 162.524 1.00 299.57 ? 75  ASP L CB   1 
ATOM 11436 C CG   . ASP G  1 75  ? 116.341 168.337 162.785 1.00 299.57 ? 75  ASP L CG   1 
ATOM 11437 O OD1  . ASP G  1 75  ? 115.870 167.191 162.628 1.00 299.57 ? 75  ASP L OD1  1 
ATOM 11438 O OD2  . ASP G  1 75  ? 117.515 168.546 163.147 1.00 299.57 ? 75  ASP L OD2  1 
ATOM 11439 H H    . ASP G  1 75  ? 113.848 167.378 162.164 1.00 299.57 ? 75  ASP L H    1 
ATOM 11440 H HA   . ASP G  1 75  ? 113.764 169.997 161.469 1.00 299.57 ? 75  ASP L HA   1 
ATOM 11441 H HB2  . ASP G  1 75  ? 115.984 170.240 162.145 1.00 299.57 ? 75  ASP L HB2  1 
ATOM 11442 H HB3  . ASP G  1 75  ? 115.076 169.811 163.374 1.00 299.57 ? 75  ASP L HB3  1 
ATOM 11443 N N    . THR G  1 76  ? 114.067 168.016 159.445 1.00 280.25 ? 76  THR L N    1 
ATOM 11444 C CA   . THR G  1 76  ? 114.474 167.590 158.114 1.00 280.25 ? 76  THR L CA   1 
ATOM 11445 C C    . THR G  1 76  ? 113.303 167.750 157.159 1.00 280.25 ? 76  THR L C    1 
ATOM 11446 O O    . THR G  1 76  ? 112.138 167.686 157.561 1.00 280.25 ? 76  THR L O    1 
ATOM 11447 C CB   . THR G  1 76  ? 114.964 166.133 158.088 1.00 280.25 ? 76  THR L CB   1 
ATOM 11448 O OG1  . THR G  1 76  ? 115.351 165.785 156.753 1.00 280.25 ? 76  THR L OG1  1 
ATOM 11449 C CG2  . THR G  1 76  ? 113.876 165.177 158.563 1.00 280.25 ? 76  THR L CG2  1 
ATOM 11450 H H    . THR G  1 76  ? 113.290 167.727 159.677 1.00 280.25 ? 76  THR L H    1 
ATOM 11451 H HA   . THR G  1 76  ? 115.193 168.159 157.801 1.00 280.25 ? 76  THR L HA   1 
ATOM 11452 H HB   . THR G  1 76  ? 115.731 166.042 158.675 1.00 280.25 ? 76  THR L HB   1 
ATOM 11453 H HG1  . THR G  1 76  ? 115.900 166.348 156.458 1.00 280.25 ? 76  THR L HG1  1 
ATOM 11454 H HG21 . THR G  1 76  ? 114.202 164.264 158.533 1.00 280.25 ? 76  THR L HG21 1 
ATOM 11455 H HG22 . THR G  1 76  ? 113.624 165.389 159.475 1.00 280.25 ? 76  THR L HG22 1 
ATOM 11456 H HG23 . THR G  1 76  ? 113.095 165.245 157.992 1.00 280.25 ? 76  THR L HG23 1 
ATOM 11457 N N    . LEU G  1 77  ? 113.626 167.965 155.886 1.00 250.73 ? 77  LEU L N    1 
ATOM 11458 C CA   . LEU G  1 77  ? 112.638 168.280 154.866 1.00 250.73 ? 77  LEU L CA   1 
ATOM 11459 C C    . LEU G  1 77  ? 112.961 167.554 153.569 1.00 250.73 ? 77  LEU L C    1 
ATOM 11460 O O    . LEU G  1 77  ? 114.130 167.447 153.182 1.00 250.73 ? 77  LEU L O    1 
ATOM 11461 C CB   . LEU G  1 77  ? 112.594 169.781 154.632 1.00 250.73 ? 77  LEU L CB   1 
ATOM 11462 C CG   . LEU G  1 77  ? 111.883 170.268 153.380 1.00 250.73 ? 77  LEU L CG   1 
ATOM 11463 C CD1  . LEU G  1 77  ? 110.399 169.970 153.437 1.00 250.73 ? 77  LEU L CD1  1 
ATOM 11464 C CD2  . LEU G  1 77  ? 112.137 171.748 153.235 1.00 250.73 ? 77  LEU L CD2  1 
ATOM 11465 H H    . LEU G  1 77  ? 114.431 167.931 155.584 1.00 250.73 ? 77  LEU L H    1 
ATOM 11466 H HA   . LEU G  1 77  ? 111.761 167.991 155.164 1.00 250.73 ? 77  LEU L HA   1 
ATOM 11467 H HB2  . LEU G  1 77  ? 112.141 170.186 155.390 1.00 250.73 ? 77  LEU L HB2  1 
ATOM 11468 H HB3  . LEU G  1 77  ? 113.505 170.109 154.590 1.00 250.73 ? 77  LEU L HB3  1 
ATOM 11469 H HG   . LEU G  1 77  ? 112.254 169.828 152.600 1.00 250.73 ? 77  LEU L HG   1 
ATOM 11470 H HD11 . LEU G  1 77  ? 109.963 170.415 152.694 1.00 250.73 ? 77  LEU L HD11 1 
ATOM 11471 H HD12 . LEU G  1 77  ? 110.265 169.017 153.373 1.00 250.73 ? 77  LEU L HD12 1 
ATOM 11472 H HD13 . LEU G  1 77  ? 110.040 170.301 154.275 1.00 250.73 ? 77  LEU L HD13 1 
ATOM 11473 H HD21 . LEU G  1 77  ? 111.706 172.069 152.428 1.00 250.73 ? 77  LEU L HD21 1 
ATOM 11474 H HD22 . LEU G  1 77  ? 111.773 172.203 154.011 1.00 250.73 ? 77  LEU L HD22 1 
ATOM 11475 H HD23 . LEU G  1 77  ? 113.094 171.900 153.182 1.00 250.73 ? 77  LEU L HD23 1 
ATOM 11476 N N    . GLU G  1 78  ? 111.919 167.074 152.891 1.00 232.03 ? 78  GLU L N    1 
ATOM 11477 C CA   . GLU G  1 78  ? 112.070 166.302 151.667 1.00 232.03 ? 78  GLU L CA   1 
ATOM 11478 C C    . GLU G  1 78  ? 111.077 166.765 150.614 1.00 232.03 ? 78  GLU L C    1 
ATOM 11479 O O    . GLU G  1 78  ? 109.948 167.152 150.931 1.00 232.03 ? 78  GLU L O    1 
ATOM 11480 C CB   . GLU G  1 78  ? 111.863 164.811 151.914 1.00 232.03 ? 78  GLU L CB   1 
ATOM 11481 C CG   . GLU G  1 78  ? 111.780 163.977 150.634 1.00 232.03 ? 78  GLU L CG   1 
ATOM 11482 C CD   . GLU G  1 78  ? 112.999 164.139 149.736 1.00 232.03 ? 78  GLU L CD   1 
ATOM 11483 O OE1  . GLU G  1 78  ? 114.021 164.679 150.204 1.00 232.03 ? 78  GLU L OE1  1 
ATOM 11484 O OE2  . GLU G  1 78  ? 112.934 163.728 148.556 1.00 232.03 ? 78  GLU L OE2  1 
ATOM 11485 H H    . GLU G  1 78  ? 111.100 167.196 153.122 1.00 232.03 ? 78  GLU L H    1 
ATOM 11486 H HA   . GLU G  1 78  ? 112.962 166.436 151.316 1.00 232.03 ? 78  GLU L HA   1 
ATOM 11487 H HB2  . GLU G  1 78  ? 112.603 164.477 152.445 1.00 232.03 ? 78  GLU L HB2  1 
ATOM 11488 H HB3  . GLU G  1 78  ? 111.029 164.694 152.396 1.00 232.03 ? 78  GLU L HB3  1 
ATOM 11489 H HG2  . GLU G  1 78  ? 111.707 163.040 150.877 1.00 232.03 ? 78  GLU L HG2  1 
ATOM 11490 H HG3  . GLU G  1 78  ? 110.997 164.240 150.124 1.00 232.03 ? 78  GLU L HG3  1 
ATOM 11491 N N    . ILE G  1 79  ? 111.511 166.717 149.359 1.00 224.73 ? 79  ILE L N    1 
ATOM 11492 C CA   . ILE G  1 79  ? 110.693 167.121 148.225 1.00 224.73 ? 79  ILE L CA   1 
ATOM 11493 C C    . ILE G  1 79  ? 110.951 166.173 147.066 1.00 224.73 ? 79  ILE L C    1 
ATOM 11494 O O    . ILE G  1 79  ? 112.100 165.796 146.808 1.00 224.73 ? 79  ILE L O    1 
ATOM 11495 C CB   . ILE G  1 79  ? 110.991 168.566 147.801 1.00 224.73 ? 79  ILE L CB   1 
ATOM 11496 C CG1  . ILE G  1 79  ? 110.895 169.499 149.008 1.00 224.73 ? 79  ILE L CG1  1 
ATOM 11497 C CG2  . ILE G  1 79  ? 110.032 168.985 146.701 1.00 224.73 ? 79  ILE L CG2  1 
ATOM 11498 C CD1  . ILE G  1 79  ? 112.206 169.686 149.759 1.00 224.73 ? 79  ILE L CD1  1 
ATOM 11499 H H    . ILE G  1 79  ? 112.295 166.445 149.132 1.00 224.73 ? 79  ILE L H    1 
ATOM 11500 H HA   . ILE G  1 79  ? 109.756 167.060 148.468 1.00 224.73 ? 79  ILE L HA   1 
ATOM 11501 H HB   . ILE G  1 79  ? 111.896 168.608 147.456 1.00 224.73 ? 79  ILE L HB   1 
ATOM 11502 H HG12 . ILE G  1 79  ? 110.605 170.373 148.702 1.00 224.73 ? 79  ILE L HG12 1 
ATOM 11503 H HG13 . ILE G  1 79  ? 110.247 169.135 149.631 1.00 224.73 ? 79  ILE L HG13 1 
ATOM 11504 H HG21 . ILE G  1 79  ? 110.190 168.440 145.914 1.00 224.73 ? 79  ILE L HG21 1 
ATOM 11505 H HG22 . ILE G  1 79  ? 110.182 169.919 146.486 1.00 224.73 ? 79  ILE L HG22 1 
ATOM 11506 H HG23 . ILE G  1 79  ? 109.122 168.860 147.013 1.00 224.73 ? 79  ILE L HG23 1 
ATOM 11507 H HD11 . ILE G  1 79  ? 112.114 170.433 150.371 1.00 224.73 ? 79  ILE L HD11 1 
ATOM 11508 H HD12 . ILE G  1 79  ? 112.427 168.887 150.256 1.00 224.73 ? 79  ILE L HD12 1 
ATOM 11509 H HD13 . ILE G  1 79  ? 112.907 169.878 149.117 1.00 224.73 ? 79  ILE L HD13 1 
ATOM 11510 N N    . ARG G  1 80  ? 109.885 165.790 146.368 1.00 238.94 ? 80  ARG L N    1 
ATOM 11511 C CA   . ARG G  1 80  ? 109.977 164.988 145.157 1.00 238.94 ? 80  ARG L CA   1 
ATOM 11512 C C    . ARG G  1 80  ? 108.946 165.478 144.152 1.00 238.94 ? 80  ARG L C    1 
ATOM 11513 O O    . ARG G  1 80  ? 107.817 165.813 144.524 1.00 238.94 ? 80  ARG L O    1 
ATOM 11514 C CB   . ARG G  1 80  ? 109.758 163.507 145.456 1.00 238.94 ? 80  ARG L CB   1 
ATOM 11515 C CG   . ARG G  1 80  ? 110.679 162.970 146.530 1.00 238.94 ? 80  ARG L CG   1 
ATOM 11516 C CD   . ARG G  1 80  ? 110.674 161.461 146.581 1.00 238.94 ? 80  ARG L CD   1 
ATOM 11517 N NE   . ARG G  1 80  ? 111.716 160.945 147.460 1.00 238.94 ? 80  ARG L NE   1 
ATOM 11518 C CZ   . ARG G  1 80  ? 111.916 159.658 147.710 1.00 238.94 ? 80  ARG L CZ   1 
ATOM 11519 N NH1  . ARG G  1 80  ? 111.163 158.721 147.161 1.00 238.94 ? 80  ARG L NH1  1 
ATOM 11520 N NH2  . ARG G  1 80  ? 112.897 159.302 148.533 1.00 238.94 ? 80  ARG L NH2  1 
ATOM 11521 H H    . ARG G  1 80  ? 109.078 165.992 146.584 1.00 238.94 ? 80  ARG L H    1 
ATOM 11522 H HA   . ARG G  1 80  ? 110.857 165.095 144.764 1.00 238.94 ? 80  ARG L HA   1 
ATOM 11523 H HB2  . ARG G  1 80  ? 108.848 163.383 145.766 1.00 238.94 ? 80  ARG L HB2  1 
ATOM 11524 H HB3  . ARG G  1 80  ? 109.912 162.999 144.644 1.00 238.94 ? 80  ARG L HB3  1 
ATOM 11525 H HG2  . ARG G  1 80  ? 111.580 163.259 146.348 1.00 238.94 ? 80  ARG L HG2  1 
ATOM 11526 H HG3  . ARG G  1 80  ? 110.388 163.296 147.395 1.00 238.94 ? 80  ARG L HG3  1 
ATOM 11527 H HD2  . ARG G  1 80  ? 109.817 161.162 146.922 1.00 238.94 ? 80  ARG L HD2  1 
ATOM 11528 H HD3  . ARG G  1 80  ? 110.828 161.109 145.691 1.00 238.94 ? 80  ARG L HD3  1 
ATOM 11529 H HE   . ARG G  1 80  ? 112.215 161.512 147.872 1.00 238.94 ? 80  ARG L HE   1 
ATOM 11530 H HH11 . ARG G  1 80  ? 110.523 158.939 146.625 1.00 238.94 ? 80  ARG L HH11 1 
ATOM 11531 H HH12 . ARG G  1 80  ? 111.312 157.894 147.338 1.00 238.94 ? 80  ARG L HH12 1 
ATOM 11532 H HH21 . ARG G  1 80  ? 113.394 159.905 148.897 1.00 238.94 ? 80  ARG L HH21 1 
ATOM 11533 H HH22 . ARG G  1 80  ? 113.039 158.471 148.706 1.00 238.94 ? 80  ARG L HH22 1 
ATOM 11534 N N    . ALA G  1 81  ? 109.336 165.530 142.880 1.00 250.55 ? 81  ALA L N    1 
ATOM 11535 C CA   . ALA G  1 81  ? 108.453 166.055 141.852 1.00 250.55 ? 81  ALA L CA   1 
ATOM 11536 C C    . ALA G  1 81  ? 108.855 165.519 140.487 1.00 250.55 ? 81  ALA L C    1 
ATOM 11537 O O    . ALA G  1 81  ? 109.993 165.097 140.271 1.00 250.55 ? 81  ALA L O    1 
ATOM 11538 C CB   . ALA G  1 81  ? 108.473 167.583 141.823 1.00 250.55 ? 81  ALA L CB   1 
ATOM 11539 H H    . ALA G  1 81  ? 110.100 165.258 142.587 1.00 250.55 ? 81  ALA L H    1 
ATOM 11540 H HA   . ALA G  1 81  ? 107.554 165.760 142.041 1.00 250.55 ? 81  ALA L HA   1 
ATOM 11541 H HB1  . ALA G  1 81  ? 109.368 167.869 141.585 1.00 250.55 ? 81  ALA L HB1  1 
ATOM 11542 H HB2  . ALA G  1 81  ? 108.228 167.927 142.696 1.00 250.55 ? 81  ALA L HB2  1 
ATOM 11543 H HB3  . ALA G  1 81  ? 107.842 167.886 141.152 1.00 250.55 ? 81  ALA L HB3  1 
ATOM 11544 N N    . LYS G  1 82  ? 107.905 165.583 139.555 1.00 259.63 ? 82  LYS L N    1 
ATOM 11545 C CA   . LYS G  1 82  ? 108.065 165.033 138.215 1.00 259.63 ? 82  LYS L CA   1 
ATOM 11546 C C    . LYS G  1 82  ? 107.474 165.989 137.191 1.00 259.63 ? 82  LYS L C    1 
ATOM 11547 O O    . LYS G  1 82  ? 106.349 166.466 137.368 1.00 259.63 ? 82  LYS L O    1 
ATOM 11548 C CB   . LYS G  1 82  ? 107.374 163.675 138.117 1.00 259.63 ? 82  LYS L CB   1 
ATOM 11549 C CG   . LYS G  1 82  ? 105.930 163.719 138.566 1.00 259.63 ? 82  LYS L CG   1 
ATOM 11550 C CD   . LYS G  1 82  ? 105.322 162.339 138.631 1.00 259.63 ? 82  LYS L CD   1 
ATOM 11551 C CE   . LYS G  1 82  ? 103.915 162.390 139.193 1.00 259.63 ? 82  LYS L CE   1 
ATOM 11552 N NZ   . LYS G  1 82  ? 102.982 163.096 138.273 1.00 259.63 ? 82  LYS L NZ   1 
ATOM 11553 H H    . LYS G  1 82  ? 107.135 165.951 139.679 1.00 259.63 ? 82  LYS L H    1 
ATOM 11554 H HA   . LYS G  1 82  ? 109.007 164.917 138.024 1.00 259.63 ? 82  LYS L HA   1 
ATOM 11555 H HB2  . LYS G  1 82  ? 107.393 163.376 137.195 1.00 259.63 ? 82  LYS L HB2  1 
ATOM 11556 H HB3  . LYS G  1 82  ? 107.842 163.045 138.688 1.00 259.63 ? 82  LYS L HB3  1 
ATOM 11557 H HG2  . LYS G  1 82  ? 105.886 164.105 139.455 1.00 259.63 ? 82  LYS L HG2  1 
ATOM 11558 H HG3  . LYS G  1 82  ? 105.414 164.250 137.938 1.00 259.63 ? 82  LYS L HG3  1 
ATOM 11559 H HD2  . LYS G  1 82  ? 105.275 161.966 137.736 1.00 259.63 ? 82  LYS L HD2  1 
ATOM 11560 H HD3  . LYS G  1 82  ? 105.862 161.778 139.208 1.00 259.63 ? 82  LYS L HD3  1 
ATOM 11561 H HE2  . LYS G  1 82  ? 103.589 161.487 139.324 1.00 259.63 ? 82  LYS L HE2  1 
ATOM 11562 H HE3  . LYS G  1 82  ? 103.926 162.870 140.037 1.00 259.63 ? 82  LYS L HE3  1 
ATOM 11563 H HZ1  . LYS G  1 82  ? 103.222 163.949 138.195 1.00 259.63 ? 82  LYS L HZ1  1 
ATOM 11564 H HZ2  . LYS G  1 82  ? 103.005 162.716 137.468 1.00 259.63 ? 82  LYS L HZ2  1 
ATOM 11565 H HZ3  . LYS G  1 82  ? 102.149 163.058 138.585 1.00 259.63 ? 82  LYS L HZ3  1 
ATOM 11566 N N    . ARG G  1 83  ? 108.222 166.266 136.124 1.00 256.40 ? 83  ARG L N    1 
ATOM 11567 C CA   . ARG G  1 83  ? 107.766 167.131 135.042 1.00 256.40 ? 83  ARG L CA   1 
ATOM 11568 C C    . ARG G  1 83  ? 107.630 166.333 133.751 1.00 256.40 ? 83  ARG L C    1 
ATOM 11569 O O    . ARG G  1 83  ? 108.528 165.565 133.390 1.00 256.40 ? 83  ARG L O    1 
ATOM 11570 C CB   . ARG G  1 83  ? 108.726 168.306 134.833 1.00 256.40 ? 83  ARG L CB   1 
ATOM 11571 C CG   . ARG G  1 83  ? 110.136 167.927 134.388 1.00 256.40 ? 83  ARG L CG   1 
ATOM 11572 C CD   . ARG G  1 83  ? 110.848 169.113 133.752 1.00 256.40 ? 83  ARG L CD   1 
ATOM 11573 N NE   . ARG G  1 83  ? 110.884 170.280 134.626 1.00 256.40 ? 83  ARG L NE   1 
ATOM 11574 C CZ   . ARG G  1 83  ? 111.854 170.544 135.491 1.00 256.40 ? 83  ARG L CZ   1 
ATOM 11575 N NH1  . ARG G  1 83  ? 112.896 169.741 135.631 1.00 256.40 ? 83  ARG L NH1  1 
ATOM 11576 N NH2  . ARG G  1 83  ? 111.777 171.641 136.238 1.00 256.40 ? 83  ARG L NH2  1 
ATOM 11577 H H    . ARG G  1 83  ? 109.016 165.962 136.000 1.00 256.40 ? 83  ARG L H    1 
ATOM 11578 H HA   . ARG G  1 83  ? 106.892 167.489 135.265 1.00 256.40 ? 83  ARG L HA   1 
ATOM 11579 H HB2  . ARG G  1 83  ? 108.348 168.894 134.161 1.00 256.40 ? 83  ARG L HB2  1 
ATOM 11580 H HB3  . ARG G  1 83  ? 108.807 168.779 135.676 1.00 256.40 ? 83  ARG L HB3  1 
ATOM 11581 H HG2  . ARG G  1 83  ? 110.650 167.640 135.161 1.00 256.40 ? 83  ARG L HG2  1 
ATOM 11582 H HG3  . ARG G  1 83  ? 110.097 167.224 133.725 1.00 256.40 ? 83  ARG L HG3  1 
ATOM 11583 H HD2  . ARG G  1 83  ? 111.760 168.858 133.537 1.00 256.40 ? 83  ARG L HD2  1 
ATOM 11584 H HD3  . ARG G  1 83  ? 110.374 169.368 132.944 1.00 256.40 ? 83  ARG L HD3  1 
ATOM 11585 H HE   . ARG G  1 83  ? 110.265 170.871 134.527 1.00 256.40 ? 83  ARG L HE   1 
ATOM 11586 H HH11 . ARG G  1 83  ? 112.962 169.025 135.157 1.00 256.40 ? 83  ARG L HH11 1 
ATOM 11587 H HH12 . ARG G  1 83  ? 113.512 169.932 136.200 1.00 256.40 ? 83  ARG L HH12 1 
ATOM 11588 H HH21 . ARG G  1 83  ? 111.104 172.173 136.159 1.00 256.40 ? 83  ARG L HH21 1 
ATOM 11589 H HH22 . ARG G  1 83  ? 112.401 171.820 136.804 1.00 256.40 ? 83  ARG L HH22 1 
ATOM 11590 N N    . SER G  1 84  ? 106.519 166.534 133.054 1.00 248.92 ? 84  SER L N    1 
ATOM 11591 C CA   . SER G  1 84  ? 106.299 165.838 131.798 1.00 248.92 ? 84  SER L CA   1 
ATOM 11592 C C    . SER G  1 84  ? 107.386 166.213 130.795 1.00 248.92 ? 84  SER L C    1 
ATOM 11593 O O    . SER G  1 84  ? 107.878 167.348 130.807 1.00 248.92 ? 84  SER L O    1 
ATOM 11594 C CB   . SER G  1 84  ? 104.928 166.186 131.225 1.00 248.92 ? 84  SER L CB   1 
ATOM 11595 O OG   . SER G  1 84  ? 103.898 165.835 132.130 1.00 248.92 ? 84  SER L OG   1 
ATOM 11596 H H    . SER G  1 84  ? 105.877 167.060 133.281 1.00 248.92 ? 84  SER L H    1 
ATOM 11597 H HA   . SER G  1 84  ? 106.333 164.883 131.957 1.00 248.92 ? 84  SER L HA   1 
ATOM 11598 H HB2  . SER G  1 84  ? 104.890 167.141 131.061 1.00 248.92 ? 84  SER L HB2  1 
ATOM 11599 H HB3  . SER G  1 84  ? 104.806 165.702 130.393 1.00 248.92 ? 84  SER L HB3  1 
ATOM 11600 H HG   . SER G  1 84  ? 103.153 166.060 131.813 1.00 248.92 ? 84  SER L HG   1 
ATOM 11601 N N    . PRO G  1 85  ? 107.786 165.294 129.923 1.00 263.87 ? 85  PRO L N    1 
ATOM 11602 C CA   . PRO G  1 85  ? 108.795 165.623 128.913 1.00 263.87 ? 85  PRO L CA   1 
ATOM 11603 C C    . PRO G  1 85  ? 108.254 166.586 127.869 1.00 263.87 ? 85  PRO L C    1 
ATOM 11604 O O    . PRO G  1 85  ? 107.048 166.803 127.735 1.00 263.87 ? 85  PRO L O    1 
ATOM 11605 C CB   . PRO G  1 85  ? 109.134 164.265 128.291 1.00 263.87 ? 85  PRO L CB   1 
ATOM 11606 C CG   . PRO G  1 85  ? 107.901 163.470 128.465 1.00 263.87 ? 85  PRO L CG   1 
ATOM 11607 C CD   . PRO G  1 85  ? 107.286 163.918 129.767 1.00 263.87 ? 85  PRO L CD   1 
ATOM 11608 H HA   . PRO G  1 85  ? 109.588 165.999 129.327 1.00 263.87 ? 85  PRO L HA   1 
ATOM 11609 H HB2  . PRO G  1 85  ? 109.346 164.379 127.352 1.00 263.87 ? 85  PRO L HB2  1 
ATOM 11610 H HB3  . PRO G  1 85  ? 109.877 163.860 128.767 1.00 263.87 ? 85  PRO L HB3  1 
ATOM 11611 H HG2  . PRO G  1 85  ? 107.301 163.649 127.724 1.00 263.87 ? 85  PRO L HG2  1 
ATOM 11612 H HG3  . PRO G  1 85  ? 108.125 162.526 128.502 1.00 263.87 ? 85  PRO L HG3  1 
ATOM 11613 H HD2  . PRO G  1 85  ? 106.318 163.919 129.701 1.00 263.87 ? 85  PRO L HD2  1 
ATOM 11614 H HD3  . PRO G  1 85  ? 107.593 163.357 130.498 1.00 263.87 ? 85  PRO L HD3  1 
ATOM 11615 N N    . LEU G  1 86  ? 109.183 167.172 127.121 1.00 284.13 ? 86  LEU L N    1 
ATOM 11616 C CA   . LEU G  1 86  ? 108.850 168.157 126.097 1.00 284.13 ? 86  LEU L CA   1 
ATOM 11617 C C    . LEU G  1 86  ? 108.186 167.453 124.924 1.00 284.13 ? 86  LEU L C    1 
ATOM 11618 O O    . LEU G  1 86  ? 108.852 166.815 124.106 1.00 284.13 ? 86  LEU L O    1 
ATOM 11619 C CB   . LEU G  1 86  ? 110.101 168.902 125.651 1.00 284.13 ? 86  LEU L CB   1 
ATOM 11620 C CG   . LEU G  1 86  ? 110.662 169.911 126.649 1.00 284.13 ? 86  LEU L CG   1 
ATOM 11621 C CD1  . LEU G  1 86  ? 111.148 169.240 127.926 1.00 284.13 ? 86  LEU L CD1  1 
ATOM 11622 C CD2  . LEU G  1 86  ? 111.778 170.714 126.009 1.00 284.13 ? 86  LEU L CD2  1 
ATOM 11623 H H    . LEU G  1 86  ? 110.026 167.018 127.189 1.00 284.13 ? 86  LEU L H    1 
ATOM 11624 H HA   . LEU G  1 86  ? 108.227 168.805 126.463 1.00 284.13 ? 86  LEU L HA   1 
ATOM 11625 H HB2  . LEU G  1 86  ? 110.799 168.252 125.466 1.00 284.13 ? 86  LEU L HB2  1 
ATOM 11626 H HB3  . LEU G  1 86  ? 109.886 169.389 124.839 1.00 284.13 ? 86  LEU L HB3  1 
ATOM 11627 H HG   . LEU G  1 86  ? 109.953 170.527 126.891 1.00 284.13 ? 86  LEU L HG   1 
ATOM 11628 H HD11 . LEU G  1 86  ? 111.624 169.895 128.460 1.00 284.13 ? 86  LEU L HD11 1 
ATOM 11629 H HD12 . LEU G  1 86  ? 110.386 168.905 128.423 1.00 284.13 ? 86  LEU L HD12 1 
ATOM 11630 H HD13 . LEU G  1 86  ? 111.742 168.510 127.693 1.00 284.13 ? 86  LEU L HD13 1 
ATOM 11631 H HD21 . LEU G  1 86  ? 112.509 170.115 125.792 1.00 284.13 ? 86  LEU L HD21 1 
ATOM 11632 H HD22 . LEU G  1 86  ? 112.077 171.392 126.633 1.00 284.13 ? 86  LEU L HD22 1 
ATOM 11633 H HD23 . LEU G  1 86  ? 111.441 171.131 125.201 1.00 284.13 ? 86  LEU L HD23 1 
ATOM 11634 N N    . MET G  1 87  ? 106.865 167.562 124.840 1.00 273.86 ? 87  MET L N    1 
ATOM 11635 C CA   . MET G  1 87  ? 106.144 166.993 123.714 1.00 273.86 ? 87  MET L CA   1 
ATOM 11636 C C    . MET G  1 87  ? 106.306 167.873 122.482 1.00 273.86 ? 87  MET L C    1 
ATOM 11637 O O    . MET G  1 87  ? 106.378 169.102 122.580 1.00 273.86 ? 87  MET L O    1 
ATOM 11638 C CB   . MET G  1 87  ? 104.666 166.839 124.056 1.00 273.86 ? 87  MET L CB   1 
ATOM 11639 C CG   . MET G  1 87  ? 104.421 166.011 125.303 1.00 273.86 ? 87  MET L CG   1 
ATOM 11640 S SD   . MET G  1 87  ? 104.240 167.010 126.790 1.00 273.86 ? 87  MET L SD   1 
ATOM 11641 C CE   . MET G  1 87  ? 102.572 167.615 126.562 1.00 273.86 ? 87  MET L CE   1 
ATOM 11642 H H    . MET G  1 87  ? 106.367 167.953 125.423 1.00 273.86 ? 87  MET L H    1 
ATOM 11643 H HA   . MET G  1 87  ? 106.503 166.113 123.523 1.00 273.86 ? 87  MET L HA   1 
ATOM 11644 H HB2  . MET G  1 87  ? 104.288 167.719 124.207 1.00 273.86 ? 87  MET L HB2  1 
ATOM 11645 H HB3  . MET G  1 87  ? 104.221 166.406 123.311 1.00 273.86 ? 87  MET L HB3  1 
ATOM 11646 H HG2  . MET G  1 87  ? 103.607 165.496 125.184 1.00 273.86 ? 87  MET L HG2  1 
ATOM 11647 H HG3  . MET G  1 87  ? 105.175 165.417 125.436 1.00 273.86 ? 87  MET L HG3  1 
ATOM 11648 H HE1  . MET G  1 87  ? 102.535 168.150 125.754 1.00 273.86 ? 87  MET L HE1  1 
ATOM 11649 H HE2  . MET G  1 87  ? 102.322 168.153 127.330 1.00 273.86 ? 87  MET L HE2  1 
ATOM 11650 H HE3  . MET G  1 87  ? 101.975 166.854 126.482 1.00 273.86 ? 87  MET L HE3  1 
ATOM 11651 N N    . ILE G  1 88  ? 106.373 167.236 121.313 1.00 320.24 ? 88  ILE L N    1 
ATOM 11652 C CA   . ILE G  1 88  ? 106.520 167.938 120.046 1.00 320.24 ? 88  ILE L CA   1 
ATOM 11653 C C    . ILE G  1 88  ? 105.702 167.223 118.978 1.00 320.24 ? 88  ILE L C    1 
ATOM 11654 O O    . ILE G  1 88  ? 105.473 166.012 119.048 1.00 320.24 ? 88  ILE L O    1 
ATOM 11655 C CB   . ILE G  1 88  ? 107.998 168.042 119.611 1.00 320.24 ? 88  ILE L CB   1 
ATOM 11656 C CG1  . ILE G  1 88  ? 108.626 166.651 119.487 1.00 320.24 ? 88  ILE L CG1  1 
ATOM 11657 C CG2  . ILE G  1 88  ? 108.772 168.916 120.588 1.00 320.24 ? 88  ILE L CG2  1 
ATOM 11658 C CD1  . ILE G  1 88  ? 110.038 166.667 118.948 1.00 320.24 ? 88  ILE L CD1  1 
ATOM 11659 H H    . ILE G  1 88  ? 106.327 166.383 121.227 1.00 320.24 ? 88  ILE L H    1 
ATOM 11660 H HA   . ILE G  1 88  ? 106.169 168.836 120.144 1.00 320.24 ? 88  ILE L HA   1 
ATOM 11661 H HB   . ILE G  1 88  ? 108.022 168.460 118.738 1.00 320.24 ? 88  ILE L HB   1 
ATOM 11662 H HG12 . ILE G  1 88  ? 108.649 166.238 120.364 1.00 320.24 ? 88  ILE L HG12 1 
ATOM 11663 H HG13 . ILE G  1 88  ? 108.091 166.115 118.879 1.00 320.24 ? 88  ILE L HG13 1 
ATOM 11664 H HG21 . ILE G  1 88  ? 109.648 169.106 120.217 1.00 320.24 ? 88  ILE L HG21 1 
ATOM 11665 H HG22 . ILE G  1 88  ? 108.283 169.744 120.721 1.00 320.24 ? 88  ILE L HG22 1 
ATOM 11666 H HG23 . ILE G  1 88  ? 108.861 168.447 121.432 1.00 320.24 ? 88  ILE L HG23 1 
ATOM 11667 H HD11 . ILE G  1 88  ? 110.318 165.756 118.764 1.00 320.24 ? 88  ILE L HD11 1 
ATOM 11668 H HD12 . ILE G  1 88  ? 110.056 167.189 118.131 1.00 320.24 ? 88  ILE L HD12 1 
ATOM 11669 H HD13 . ILE G  1 88  ? 110.625 167.065 119.609 1.00 320.24 ? 88  ILE L HD13 1 
ATOM 11670 N N    . THR G  1 89  ? 105.253 167.990 117.987 1.00 345.78 ? 89  THR L N    1 
ATOM 11671 C CA   . THR G  1 89  ? 104.544 167.420 116.854 1.00 345.78 ? 89  THR L CA   1 
ATOM 11672 C C    . THR G  1 89  ? 105.504 166.617 115.979 1.00 345.78 ? 89  THR L C    1 
ATOM 11673 O O    . THR G  1 89  ? 106.714 166.862 115.948 1.00 345.78 ? 89  THR L O    1 
ATOM 11674 C CB   . THR G  1 89  ? 103.881 168.521 116.023 1.00 345.78 ? 89  THR L CB   1 
ATOM 11675 O OG1  . THR G  1 89  ? 103.183 169.421 116.893 1.00 345.78 ? 89  THR L OG1  1 
ATOM 11676 C CG2  . THR G  1 89  ? 102.902 167.928 115.022 1.00 345.78 ? 89  THR L CG2  1 
ATOM 11677 H H    . THR G  1 89  ? 105.341 168.845 117.951 1.00 345.78 ? 89  THR L H    1 
ATOM 11678 H HA   . THR G  1 89  ? 103.852 166.825 117.180 1.00 345.78 ? 89  THR L HA   1 
ATOM 11679 H HB   . THR G  1 89  ? 104.556 169.002 115.525 1.00 345.78 ? 89  THR L HB   1 
ATOM 11680 H HG1  . THR G  1 89  ? 103.357 170.215 116.676 1.00 345.78 ? 89  THR L HG1  1 
ATOM 11681 H HG21 . THR G  1 89  ? 102.374 168.634 114.618 1.00 345.78 ? 89  THR L HG21 1 
ATOM 11682 H HG22 . THR G  1 89  ? 102.307 167.303 115.466 1.00 345.78 ? 89  THR L HG22 1 
ATOM 11683 H HG23 . THR G  1 89  ? 103.385 167.464 114.321 1.00 345.78 ? 89  THR L HG23 1 
ATOM 11684 N N    . GLU G  1 90  ? 104.945 165.640 115.260 1.00 342.65 ? 90  GLU L N    1 
ATOM 11685 C CA   . GLU G  1 90  ? 105.772 164.768 114.432 1.00 342.65 ? 90  GLU L CA   1 
ATOM 11686 C C    . GLU G  1 90  ? 106.558 165.571 113.404 1.00 342.65 ? 90  GLU L C    1 
ATOM 11687 O O    . GLU G  1 90  ? 107.718 165.258 113.117 1.00 342.65 ? 90  GLU L O    1 
ATOM 11688 C CB   . GLU G  1 90  ? 104.898 163.713 113.746 1.00 342.65 ? 90  GLU L CB   1 
ATOM 11689 C CG   . GLU G  1 90  ? 104.115 164.201 112.528 1.00 342.65 ? 90  GLU L CG   1 
ATOM 11690 C CD   . GLU G  1 90  ? 103.079 165.247 112.879 1.00 342.65 ? 90  GLU L CD   1 
ATOM 11691 O OE1  . GLU G  1 90  ? 102.613 165.256 114.037 1.00 342.65 ? 90  GLU L OE1  1 
ATOM 11692 O OE2  . GLU G  1 90  ? 102.732 166.060 111.998 1.00 342.65 ? 90  GLU L OE2  1 
ATOM 11693 H H    . GLU G  1 90  ? 104.106 165.458 115.240 1.00 342.65 ? 90  GLU L H    1 
ATOM 11694 H HA   . GLU G  1 90  ? 106.411 164.305 114.996 1.00 342.65 ? 90  GLU L HA   1 
ATOM 11695 H HB2  . GLU G  1 90  ? 105.464 162.977 113.463 1.00 342.65 ? 90  GLU L HB2  1 
ATOM 11696 H HB3  . GLU G  1 90  ? 104.251 163.393 114.393 1.00 342.65 ? 90  GLU L HB3  1 
ATOM 11697 H HG2  . GLU G  1 90  ? 104.727 164.579 111.878 1.00 342.65 ? 90  GLU L HG2  1 
ATOM 11698 H HG3  . GLU G  1 90  ? 103.647 163.448 112.133 1.00 342.65 ? 90  GLU L HG3  1 
ATOM 11699 N N    . SER G  1 91  ? 105.943 166.613 112.841 1.00 330.32 ? 91  SER L N    1 
ATOM 11700 C CA   . SER G  1 91  ? 106.626 167.461 111.874 1.00 330.32 ? 91  SER L CA   1 
ATOM 11701 C C    . SER G  1 91  ? 107.676 168.354 112.516 1.00 330.32 ? 91  SER L C    1 
ATOM 11702 O O    . SER G  1 91  ? 108.468 168.966 111.791 1.00 330.32 ? 91  SER L O    1 
ATOM 11703 C CB   . SER G  1 91  ? 105.609 168.328 111.132 1.00 330.32 ? 91  SER L CB   1 
ATOM 11704 O OG   . SER G  1 91  ? 104.846 169.096 112.046 1.00 330.32 ? 91  SER L OG   1 
ATOM 11705 H H    . SER G  1 91  ? 105.133 166.849 113.001 1.00 330.32 ? 91  SER L H    1 
ATOM 11706 H HA   . SER G  1 91  ? 107.069 166.897 111.223 1.00 330.32 ? 91  SER L HA   1 
ATOM 11707 H HB2  . SER G  1 91  ? 106.085 168.922 110.530 1.00 330.32 ? 91  SER L HB2  1 
ATOM 11708 H HB3  . SER G  1 91  ? 105.014 167.759 110.620 1.00 330.32 ? 91  SER L HB3  1 
ATOM 11709 H HG   . SER G  1 91  ? 104.228 169.493 111.639 1.00 330.32 ? 91  SER L HG   1 
ATOM 11710 N N    . GLU G  1 92  ? 107.704 168.442 113.841 1.00 343.05 ? 92  GLU L N    1 
ATOM 11711 C CA   . GLU G  1 92  ? 108.617 169.326 114.546 1.00 343.05 ? 92  GLU L CA   1 
ATOM 11712 C C    . GLU G  1 92  ? 109.871 168.580 114.989 1.00 343.05 ? 92  GLU L C    1 
ATOM 11713 O O    . GLU G  1 92  ? 109.901 167.351 115.073 1.00 343.05 ? 92  GLU L O    1 
ATOM 11714 C CB   . GLU G  1 92  ? 107.922 169.942 115.757 1.00 343.05 ? 92  GLU L CB   1 
ATOM 11715 C CG   . GLU G  1 92  ? 106.768 170.851 115.389 1.00 343.05 ? 92  GLU L CG   1 
ATOM 11716 C CD   . GLU G  1 92  ? 105.841 171.110 116.556 1.00 343.05 ? 92  GLU L CD   1 
ATOM 11717 O OE1  . GLU G  1 92  ? 106.180 170.709 117.688 1.00 343.05 ? 92  GLU L OE1  1 
ATOM 11718 O OE2  . GLU G  1 92  ? 104.769 171.709 116.338 1.00 343.05 ? 92  GLU L OE2  1 
ATOM 11719 H H    . GLU G  1 92  ? 107.193 167.987 114.364 1.00 343.05 ? 92  GLU L H    1 
ATOM 11720 H HA   . GLU G  1 92  ? 108.886 170.047 113.955 1.00 343.05 ? 92  GLU L HA   1 
ATOM 11721 H HB2  . GLU G  1 92  ? 107.565 169.230 116.310 1.00 343.05 ? 92  GLU L HB2  1 
ATOM 11722 H HB3  . GLU G  1 92  ? 108.574 170.458 116.258 1.00 343.05 ? 92  GLU L HB3  1 
ATOM 11723 H HG2  . GLU G  1 92  ? 107.121 171.705 115.094 1.00 343.05 ? 92  GLU L HG2  1 
ATOM 11724 H HG3  . GLU G  1 92  ? 106.253 170.440 114.678 1.00 343.05 ? 92  GLU L HG3  1 
ATOM 11725 N N    . ARG G  1 93  ? 110.920 169.351 115.265 1.00 317.29 ? 93  ARG L N    1 
ATOM 11726 C CA   . ARG G  1 93  ? 112.180 168.800 115.737 1.00 317.29 ? 93  ARG L CA   1 
ATOM 11727 C C    . ARG G  1 93  ? 112.892 169.847 116.582 1.00 317.29 ? 93  ARG L C    1 
ATOM 11728 O O    . ARG G  1 93  ? 112.892 171.033 116.242 1.00 317.29 ? 93  ARG L O    1 
ATOM 11729 C CB   . ARG G  1 93  ? 113.059 168.368 114.562 1.00 317.29 ? 93  ARG L CB   1 
ATOM 11730 C CG   . ARG G  1 93  ? 113.356 169.481 113.580 1.00 317.29 ? 93  ARG L CG   1 
ATOM 11731 C CD   . ARG G  1 93  ? 113.778 168.921 112.240 1.00 317.29 ? 93  ARG L CD   1 
ATOM 11732 N NE   . ARG G  1 93  ? 112.670 168.247 111.573 1.00 317.29 ? 93  ARG L NE   1 
ATOM 11733 C CZ   . ARG G  1 93  ? 111.709 168.867 110.902 1.00 317.29 ? 93  ARG L CZ   1 
ATOM 11734 N NH1  . ARG G  1 93  ? 111.687 170.183 110.777 1.00 317.29 ? 93  ARG L NH1  1 
ATOM 11735 N NH2  . ARG G  1 93  ? 110.740 168.150 110.345 1.00 317.29 ? 93  ARG L NH2  1 
ATOM 11736 H H    . ARG G  1 93  ? 110.928 170.210 115.182 1.00 317.29 ? 93  ARG L H    1 
ATOM 11737 H HA   . ARG G  1 93  ? 112.006 168.021 116.291 1.00 317.29 ? 93  ARG L HA   1 
ATOM 11738 H HB2  . ARG G  1 93  ? 113.904 168.041 114.910 1.00 317.29 ? 93  ARG L HB2  1 
ATOM 11739 H HB3  . ARG G  1 93  ? 112.606 167.662 114.073 1.00 317.29 ? 93  ARG L HB3  1 
ATOM 11740 H HG2  . ARG G  1 93  ? 112.554 170.014 113.444 1.00 317.29 ? 93  ARG L HG2  1 
ATOM 11741 H HG3  . ARG G  1 93  ? 114.079 170.030 113.920 1.00 317.29 ? 93  ARG L HG3  1 
ATOM 11742 H HD2  . ARG G  1 93  ? 114.095 169.641 111.672 1.00 317.29 ? 93  ARG L HD2  1 
ATOM 11743 H HD3  . ARG G  1 93  ? 114.480 168.266 112.381 1.00 317.29 ? 93  ARG L HD3  1 
ATOM 11744 H HE   . ARG G  1 93  ? 112.612 167.392 111.663 1.00 317.29 ? 93  ARG L HE   1 
ATOM 11745 H HH11 . ARG G  1 93  ? 112.305 170.668 111.131 1.00 317.29 ? 93  ARG L HH11 1 
ATOM 11746 H HH12 . ARG G  1 93  ? 111.051 170.558 110.336 1.00 317.29 ? 93  ARG L HH12 1 
ATOM 11747 H HH21 . ARG G  1 93  ? 110.737 167.291 110.416 1.00 317.29 ? 93  ARG L HH21 1 
ATOM 11748 H HH22 . ARG G  1 93  ? 110.114 168.547 109.909 1.00 317.29 ? 93  ARG L HH22 1 
ATOM 11749 N N    . ILE G  1 94  ? 113.500 169.400 117.678 1.00 308.19 ? 94  ILE L N    1 
ATOM 11750 C CA   . ILE G  1 94  ? 114.216 170.294 118.583 1.00 308.19 ? 94  ILE L CA   1 
ATOM 11751 C C    . ILE G  1 94  ? 115.597 170.546 117.990 1.00 308.19 ? 94  ILE L C    1 
ATOM 11752 O O    . ILE G  1 94  ? 116.437 169.644 117.941 1.00 308.19 ? 94  ILE L O    1 
ATOM 11753 C CB   . ILE G  1 94  ? 114.320 169.706 119.995 1.00 308.19 ? 94  ILE L CB   1 
ATOM 11754 C CG1  . ILE G  1 94  ? 112.928 169.366 120.530 1.00 308.19 ? 94  ILE L CG1  1 
ATOM 11755 C CG2  . ILE G  1 94  ? 115.027 170.690 120.932 1.00 308.19 ? 94  ILE L CG2  1 
ATOM 11756 C CD1  . ILE G  1 94  ? 112.937 168.576 121.820 1.00 308.19 ? 94  ILE L CD1  1 
ATOM 11757 H H    . ILE G  1 94  ? 113.514 168.574 117.923 1.00 308.19 ? 94  ILE L H    1 
ATOM 11758 H HA   . ILE G  1 94  ? 113.744 171.140 118.635 1.00 308.19 ? 94  ILE L HA   1 
ATOM 11759 H HB   . ILE G  1 94  ? 114.842 168.889 119.953 1.00 308.19 ? 94  ILE L HB   1 
ATOM 11760 H HG12 . ILE G  1 94  ? 112.451 170.194 120.693 1.00 308.19 ? 94  ILE L HG12 1 
ATOM 11761 H HG13 . ILE G  1 94  ? 112.458 168.835 119.869 1.00 308.19 ? 94  ILE L HG13 1 
ATOM 11762 H HG21 . ILE G  1 94  ? 115.099 170.296 121.815 1.00 308.19 ? 94  ILE L HG21 1 
ATOM 11763 H HG22 . ILE G  1 94  ? 114.509 171.508 120.979 1.00 308.19 ? 94  ILE L HG22 1 
ATOM 11764 H HG23 . ILE G  1 94  ? 115.916 170.880 120.592 1.00 308.19 ? 94  ILE L HG23 1 
ATOM 11765 H HD11 . ILE G  1 94  ? 112.028 168.315 122.038 1.00 308.19 ? 94  ILE L HD11 1 
ATOM 11766 H HD12 . ILE G  1 94  ? 113.485 167.785 121.700 1.00 308.19 ? 94  ILE L HD12 1 
ATOM 11767 H HD13 . ILE G  1 94  ? 113.301 169.129 122.528 1.00 308.19 ? 94  ILE L HD13 1 
ATOM 11768 N N    . ILE G  1 95  ? 115.831 171.775 117.528 1.00 299.84 ? 95  ILE L N    1 
ATOM 11769 C CA   . ILE G  1 95  ? 117.123 172.110 116.946 1.00 299.84 ? 95  ILE L CA   1 
ATOM 11770 C C    . ILE G  1 95  ? 118.113 172.599 117.993 1.00 299.84 ? 95  ILE L C    1 
ATOM 11771 O O    . ILE G  1 95  ? 119.327 172.536 117.764 1.00 299.84 ? 95  ILE L O    1 
ATOM 11772 C CB   . ILE G  1 95  ? 116.955 173.162 115.839 1.00 299.84 ? 95  ILE L CB   1 
ATOM 11773 C CG1  . ILE G  1 95  ? 116.353 174.450 116.404 1.00 299.84 ? 95  ILE L CG1  1 
ATOM 11774 C CG2  . ILE G  1 95  ? 116.079 172.601 114.723 1.00 299.84 ? 95  ILE L CG2  1 
ATOM 11775 C CD1  . ILE G  1 95  ? 116.380 175.609 115.435 1.00 299.84 ? 95  ILE L CD1  1 
ATOM 11776 H H    . ILE G  1 95  ? 115.269 172.425 117.541 1.00 299.84 ? 95  ILE L H    1 
ATOM 11777 H HA   . ILE G  1 95  ? 117.493 171.313 116.537 1.00 299.84 ? 95  ILE L HA   1 
ATOM 11778 H HB   . ILE G  1 95  ? 117.829 173.366 115.474 1.00 299.84 ? 95  ILE L HB   1 
ATOM 11779 H HG12 . ILE G  1 95  ? 115.426 174.284 116.636 1.00 299.84 ? 95  ILE L HG12 1 
ATOM 11780 H HG13 . ILE G  1 95  ? 116.851 174.714 117.192 1.00 299.84 ? 95  ILE L HG13 1 
ATOM 11781 H HG21 . ILE G  1 95  ? 116.453 171.755 114.425 1.00 299.84 ? 95  ILE L HG21 1 
ATOM 11782 H HG22 . ILE G  1 95  ? 116.054 173.228 113.983 1.00 299.84 ? 95  ILE L HG22 1 
ATOM 11783 H HG23 . ILE G  1 95  ? 115.183 172.458 115.066 1.00 299.84 ? 95  ILE L HG23 1 
ATOM 11784 H HD11 . ILE G  1 95  ? 116.053 176.406 115.882 1.00 299.84 ? 95  ILE L HD11 1 
ATOM 11785 H HD12 . ILE G  1 95  ? 117.294 175.748 115.142 1.00 299.84 ? 95  ILE L HD12 1 
ATOM 11786 H HD13 . ILE G  1 95  ? 115.816 175.403 114.674 1.00 299.84 ? 95  ILE L HD13 1 
ATOM 11787 N N    . TYR G  1 96  ? 117.636 173.089 119.133 1.00 289.48 ? 96  TYR L N    1 
ATOM 11788 C CA   . TYR G  1 96  ? 118.526 173.580 120.171 1.00 289.48 ? 96  TYR L CA   1 
ATOM 11789 C C    . TYR G  1 96  ? 117.785 173.559 121.498 1.00 289.48 ? 96  TYR L C    1 
ATOM 11790 O O    . TYR G  1 96  ? 116.578 173.808 121.545 1.00 289.48 ? 96  TYR L O    1 
ATOM 11791 C CB   . TYR G  1 96  ? 119.020 174.993 119.846 1.00 289.48 ? 96  TYR L CB   1 
ATOM 11792 C CG   . TYR G  1 96  ? 120.109 175.486 120.762 1.00 289.48 ? 96  TYR L CG   1 
ATOM 11793 C CD1  . TYR G  1 96  ? 121.437 175.153 120.533 1.00 289.48 ? 96  TYR L CD1  1 
ATOM 11794 C CD2  . TYR G  1 96  ? 119.813 176.294 121.853 1.00 289.48 ? 96  TYR L CD2  1 
ATOM 11795 C CE1  . TYR G  1 96  ? 122.439 175.605 121.368 1.00 289.48 ? 96  TYR L CE1  1 
ATOM 11796 C CE2  . TYR G  1 96  ? 120.809 176.751 122.691 1.00 289.48 ? 96  TYR L CE2  1 
ATOM 11797 C CZ   . TYR G  1 96  ? 122.120 176.406 122.446 1.00 289.48 ? 96  TYR L CZ   1 
ATOM 11798 O OH   . TYR G  1 96  ? 123.115 176.860 123.281 1.00 289.48 ? 96  TYR L OH   1 
ATOM 11799 H H    . TYR G  1 96  ? 116.800 173.145 119.333 1.00 289.48 ? 96  TYR L H    1 
ATOM 11800 H HA   . TYR G  1 96  ? 119.298 172.996 120.243 1.00 289.48 ? 96  TYR L HA   1 
ATOM 11801 H HB2  . TYR G  1 96  ? 119.373 174.998 118.943 1.00 289.48 ? 96  TYR L HB2  1 
ATOM 11802 H HB3  . TYR G  1 96  ? 118.278 175.612 119.914 1.00 289.48 ? 96  TYR L HB3  1 
ATOM 11803 H HD1  . TYR G  1 96  ? 121.654 174.613 119.805 1.00 289.48 ? 96  TYR L HD1  1 
ATOM 11804 H HD2  . TYR G  1 96  ? 118.929 176.531 122.021 1.00 289.48 ? 96  TYR L HD2  1 
ATOM 11805 H HE1  . TYR G  1 96  ? 123.326 175.374 121.205 1.00 289.48 ? 96  TYR L HE1  1 
ATOM 11806 H HE2  . TYR G  1 96  ? 120.598 177.292 123.420 1.00 289.48 ? 96  TYR L HE2  1 
ATOM 11807 H HH   . TYR G  1 96  ? 122.801 177.403 123.842 1.00 289.48 ? 96  TYR L HH   1 
ATOM 11808 N N    . SER G  1 97  ? 118.517 173.264 122.569 1.00 286.11 ? 97  SER L N    1 
ATOM 11809 C CA   . SER G  1 97  ? 117.914 173.129 123.892 1.00 286.11 ? 97  SER L CA   1 
ATOM 11810 C C    . SER G  1 97  ? 118.994 173.290 124.946 1.00 286.11 ? 97  SER L C    1 
ATOM 11811 O O    . SER G  1 97  ? 120.024 172.610 124.886 1.00 286.11 ? 97  SER L O    1 
ATOM 11812 C CB   . SER G  1 97  ? 117.226 171.775 124.043 1.00 286.11 ? 97  SER L CB   1 
ATOM 11813 O OG   . SER G  1 97  ? 116.712 171.612 125.353 1.00 286.11 ? 97  SER L OG   1 
ATOM 11814 H H    . SER G  1 97  ? 119.367 173.140 122.556 1.00 286.11 ? 97  SER L H    1 
ATOM 11815 H HA   . SER G  1 97  ? 117.255 173.824 124.020 1.00 286.11 ? 97  SER L HA   1 
ATOM 11816 H HB2  . SER G  1 97  ? 116.503 171.712 123.398 1.00 286.11 ? 97  SER L HB2  1 
ATOM 11817 H HB3  . SER G  1 97  ? 117.875 171.074 123.879 1.00 286.11 ? 97  SER L HB3  1 
ATOM 11818 H HG   . SER G  1 97  ? 116.471 170.815 125.470 1.00 286.11 ? 97  SER L HG   1 
ATOM 11819 N N    . GLU G  1 98  ? 118.770 174.196 125.895 1.00 279.59 ? 98  GLU L N    1 
ATOM 11820 C CA   . GLU G  1 98  ? 119.559 174.239 127.116 1.00 279.59 ? 98  GLU L CA   1 
ATOM 11821 C C    . GLU G  1 98  ? 118.770 173.775 128.331 1.00 279.59 ? 98  GLU L C    1 
ATOM 11822 O O    . GLU G  1 98  ? 119.364 173.570 129.395 1.00 279.59 ? 98  GLU L O    1 
ATOM 11823 C CB   . GLU G  1 98  ? 120.088 175.658 127.358 1.00 279.59 ? 98  GLU L CB   1 
ATOM 11824 C CG   . GLU G  1 98  ? 121.032 176.142 126.267 1.00 279.59 ? 98  GLU L CG   1 
ATOM 11825 C CD   . GLU G  1 98  ? 121.568 177.538 126.522 1.00 279.59 ? 98  GLU L CD   1 
ATOM 11826 O OE1  . GLU G  1 98  ? 121.270 178.113 127.589 1.00 279.59 ? 98  GLU L OE1  1 
ATOM 11827 O OE2  . GLU G  1 98  ? 122.291 178.061 125.648 1.00 279.59 ? 98  GLU L OE2  1 
ATOM 11828 H H    . GLU G  1 98  ? 118.158 174.799 125.858 1.00 279.59 ? 98  GLU L H    1 
ATOM 11829 H HA   . GLU G  1 98  ? 120.326 173.656 127.016 1.00 279.59 ? 98  GLU L HA   1 
ATOM 11830 H HB2  . GLU G  1 98  ? 119.338 176.270 127.395 1.00 279.59 ? 98  GLU L HB2  1 
ATOM 11831 H HB3  . GLU G  1 98  ? 120.570 175.669 128.202 1.00 279.59 ? 98  GLU L HB3  1 
ATOM 11832 H HG2  . GLU G  1 98  ? 121.790 175.540 126.217 1.00 279.59 ? 98  GLU L HG2  1 
ATOM 11833 H HG3  . GLU G  1 98  ? 120.563 176.152 125.419 1.00 279.59 ? 98  GLU L HG3  1 
ATOM 11834 N N    . ILE G  1 99  ? 117.461 173.612 128.197 1.00 280.63 ? 99  ILE L N    1 
ATOM 11835 C CA   . ILE G  1 99  ? 116.635 173.148 129.315 1.00 280.63 ? 99  ILE L CA   1 
ATOM 11836 C C    . ILE G  1 99  ? 116.882 171.659 129.540 1.00 280.63 ? 99  ILE L C    1 
ATOM 11837 O O    . ILE G  1 99  ? 116.765 170.865 128.589 1.00 280.63 ? 99  ILE L O    1 
ATOM 11838 C CB   . ILE G  1 99  ? 115.157 173.425 129.032 1.00 280.63 ? 99  ILE L CB   1 
ATOM 11839 C CG1  . ILE G  1 99  ? 114.892 174.934 129.049 1.00 280.63 ? 99  ILE L CG1  1 
ATOM 11840 C CG2  . ILE G  1 99  ? 114.283 172.706 130.050 1.00 280.63 ? 99  ILE L CG2  1 
ATOM 11841 C CD1  . ILE G  1 99  ? 113.541 175.345 128.480 1.00 280.63 ? 99  ILE L CD1  1 
ATOM 11842 H H    . ILE G  1 99  ? 117.018 173.759 127.474 1.00 280.63 ? 99  ILE L H    1 
ATOM 11843 H HA   . ILE G  1 99  ? 116.885 173.640 130.110 1.00 280.63 ? 99  ILE L HA   1 
ATOM 11844 H HB   . ILE G  1 99  ? 114.946 173.090 128.147 1.00 280.63 ? 99  ILE L HB   1 
ATOM 11845 H HG12 . ILE G  1 99  ? 114.927 175.238 129.969 1.00 280.63 ? 99  ILE L HG12 1 
ATOM 11846 H HG13 . ILE G  1 99  ? 115.577 175.379 128.526 1.00 280.63 ? 99  ILE L HG13 1 
ATOM 11847 H HG21 . ILE G  1 99  ? 114.272 171.756 129.853 1.00 280.63 ? 99  ILE L HG21 1 
ATOM 11848 H HG22 . ILE G  1 99  ? 113.381 173.056 130.006 1.00 280.63 ? 99  ILE L HG22 1 
ATOM 11849 H HG23 . ILE G  1 99  ? 114.651 172.856 130.933 1.00 280.63 ? 99  ILE L HG23 1 
ATOM 11850 H HD11 . ILE G  1 99  ? 113.469 176.313 128.500 1.00 280.63 ? 99  ILE L HD11 1 
ATOM 11851 H HD12 . ILE G  1 99  ? 113.472 175.030 127.566 1.00 280.63 ? 99  ILE L HD12 1 
ATOM 11852 H HD13 . ILE G  1 99  ? 112.837 174.954 129.020 1.00 280.63 ? 99  ILE L HD13 1 
ATOM 11853 N N    . PRO G  1 100 ? 117.220 171.229 130.756 1.00 279.49 ? 100 PRO L N    1 
ATOM 11854 C CA   . PRO G  1 100 ? 117.371 169.790 131.005 1.00 279.49 ? 100 PRO L CA   1 
ATOM 11855 C C    . PRO G  1 100 ? 116.037 169.071 130.858 1.00 279.49 ? 100 PRO L C    1 
ATOM 11856 O O    . PRO G  1 100 ? 114.973 169.640 131.112 1.00 279.49 ? 100 PRO L O    1 
ATOM 11857 C CB   . PRO G  1 100 ? 117.899 169.729 132.444 1.00 279.49 ? 100 PRO L CB   1 
ATOM 11858 C CG   . PRO G  1 100 ? 117.411 170.981 133.072 1.00 279.49 ? 100 PRO L CG   1 
ATOM 11859 C CD   . PRO G  1 100 ? 117.391 172.020 131.986 1.00 279.49 ? 100 PRO L CD   1 
ATOM 11860 H HA   . PRO G  1 100 ? 118.023 169.402 130.401 1.00 279.49 ? 100 PRO L HA   1 
ATOM 11861 H HB2  . PRO G  1 100 ? 117.535 168.951 132.893 1.00 279.49 ? 100 PRO L HB2  1 
ATOM 11862 H HB3  . PRO G  1 100 ? 118.870 169.705 132.437 1.00 279.49 ? 100 PRO L HB3  1 
ATOM 11863 H HG2  . PRO G  1 100 ? 116.517 170.835 133.419 1.00 279.49 ? 100 PRO L HG2  1 
ATOM 11864 H HG3  . PRO G  1 100 ? 118.015 171.246 133.784 1.00 279.49 ? 100 PRO L HG3  1 
ATOM 11865 H HD2  . PRO G  1 100 ? 116.635 172.618 132.107 1.00 279.49 ? 100 PRO L HD2  1 
ATOM 11866 H HD3  . PRO G  1 100 ? 118.229 172.510 131.965 1.00 279.49 ? 100 PRO L HD3  1 
ATOM 11867 N N    . GLU G  1 101 ? 116.100 167.812 130.424 1.00 290.70 ? 101 GLU L N    1 
ATOM 11868 C CA   . GLU G  1 101 ? 114.904 167.078 130.036 1.00 290.70 ? 101 GLU L CA   1 
ATOM 11869 C C    . GLU G  1 101 ? 114.416 166.079 131.079 1.00 290.70 ? 101 GLU L C    1 
ATOM 11870 O O    . GLU G  1 101 ? 113.316 165.539 130.916 1.00 290.70 ? 101 GLU L O    1 
ATOM 11871 C CB   . GLU G  1 101 ? 115.157 166.346 128.716 1.00 290.70 ? 101 GLU L CB   1 
ATOM 11872 C CG   . GLU G  1 101 ? 115.075 167.249 127.499 1.00 290.70 ? 101 GLU L CG   1 
ATOM 11873 C CD   . GLU G  1 101 ? 116.265 168.180 127.381 1.00 290.70 ? 101 GLU L CD   1 
ATOM 11874 O OE1  . GLU G  1 101 ? 117.249 167.990 128.125 1.00 290.70 ? 101 GLU L OE1  1 
ATOM 11875 O OE2  . GLU G  1 101 ? 116.218 169.107 126.547 1.00 290.70 ? 101 GLU L OE2  1 
ATOM 11876 H H    . GLU G  1 101 ? 116.825 167.356 130.355 1.00 290.70 ? 101 GLU L H    1 
ATOM 11877 H HA   . GLU G  1 101 ? 114.186 167.712 129.881 1.00 290.70 ? 101 GLU L HA   1 
ATOM 11878 H HB2  . GLU G  1 101 ? 116.052 165.973 128.738 1.00 290.70 ? 101 GLU L HB2  1 
ATOM 11879 H HB3  . GLU G  1 101 ? 114.502 165.637 128.616 1.00 290.70 ? 101 GLU L HB3  1 
ATOM 11880 H HG2  . GLU G  1 101 ? 115.031 166.701 126.698 1.00 290.70 ? 101 GLU L HG2  1 
ATOM 11881 H HG3  . GLU G  1 101 ? 114.277 167.796 127.573 1.00 290.70 ? 101 GLU L HG3  1 
ATOM 11882 N N    . GLU G  1 102 ? 115.181 165.820 132.138 1.00 254.93 ? 102 GLU L N    1 
ATOM 11883 C CA   . GLU G  1 102 ? 114.770 164.809 133.105 1.00 254.93 ? 102 GLU L CA   1 
ATOM 11884 C C    . GLU G  1 102 ? 113.448 165.197 133.759 1.00 254.93 ? 102 GLU L C    1 
ATOM 11885 O O    . GLU G  1 102 ? 113.164 166.376 133.982 1.00 254.93 ? 102 GLU L O    1 
ATOM 11886 C CB   . GLU G  1 102 ? 115.848 164.602 134.174 1.00 254.93 ? 102 GLU L CB   1 
ATOM 11887 C CG   . GLU G  1 102 ? 116.092 165.790 135.096 1.00 254.93 ? 102 GLU L CG   1 
ATOM 11888 C CD   . GLU G  1 102 ? 117.173 166.715 134.584 1.00 254.93 ? 102 GLU L CD   1 
ATOM 11889 O OE1  . GLU G  1 102 ? 117.641 166.517 133.444 1.00 254.93 ? 102 GLU L OE1  1 
ATOM 11890 O OE2  . GLU G  1 102 ? 117.557 167.642 135.325 1.00 254.93 ? 102 GLU L OE2  1 
ATOM 11891 H H    . GLU G  1 102 ? 115.932 166.202 132.315 1.00 254.93 ? 102 GLU L H    1 
ATOM 11892 H HA   . GLU G  1 102 ? 114.637 163.966 132.643 1.00 254.93 ? 102 GLU L HA   1 
ATOM 11893 H HB2  . GLU G  1 102 ? 115.578 163.853 134.728 1.00 254.93 ? 102 GLU L HB2  1 
ATOM 11894 H HB3  . GLU G  1 102 ? 116.686 164.390 133.732 1.00 254.93 ? 102 GLU L HB3  1 
ATOM 11895 H HG2  . GLU G  1 102 ? 115.280 166.312 135.188 1.00 254.93 ? 102 GLU L HG2  1 
ATOM 11896 H HG3  . GLU G  1 102 ? 116.368 165.455 135.964 1.00 254.93 ? 102 GLU L HG3  1 
ATOM 11897 N N    . GLU G  1 103 ? 112.637 164.186 134.060 1.00 268.13 ? 103 GLU L N    1 
ATOM 11898 C CA   . GLU G  1 103 ? 111.293 164.405 134.605 1.00 268.13 ? 103 GLU L CA   1 
ATOM 11899 C C    . GLU G  1 103 ? 111.311 164.460 136.131 1.00 268.13 ? 103 GLU L C    1 
ATOM 11900 O O    . GLU G  1 103 ? 110.913 165.462 136.728 1.00 268.13 ? 103 GLU L O    1 
ATOM 11901 C CB   . GLU G  1 103 ? 110.359 163.304 134.105 1.00 268.13 ? 103 GLU L CB   1 
ATOM 11902 C CG   . GLU G  1 103 ? 109.033 163.225 134.829 1.00 268.13 ? 103 GLU L CG   1 
ATOM 11903 C CD   . GLU G  1 103 ? 107.891 162.871 133.903 1.00 268.13 ? 103 GLU L CD   1 
ATOM 11904 O OE1  . GLU G  1 103 ? 108.141 162.232 132.860 1.00 268.13 ? 103 GLU L OE1  1 
ATOM 11905 O OE2  . GLU G  1 103 ? 106.742 163.243 134.215 1.00 268.13 ? 103 GLU L OE2  1 
ATOM 11906 H H    . GLU G  1 103 ? 112.840 163.357 133.955 1.00 268.13 ? 103 GLU L H    1 
ATOM 11907 H HA   . GLU G  1 103 ? 110.956 165.249 134.270 1.00 268.13 ? 103 GLU L HA   1 
ATOM 11908 H HB2  . GLU G  1 103 ? 110.177 163.454 133.164 1.00 268.13 ? 103 GLU L HB2  1 
ATOM 11909 H HB3  . GLU G  1 103 ? 110.807 162.453 134.222 1.00 268.13 ? 103 GLU L HB3  1 
ATOM 11910 H HG2  . GLU G  1 103 ? 109.082 162.537 135.511 1.00 268.13 ? 103 GLU L HG2  1 
ATOM 11911 H HG3  . GLU G  1 103 ? 108.834 164.080 135.234 1.00 268.13 ? 103 GLU L HG3  1 
ATOM 11912 N N    . GLU G  1 104 ? 111.770 163.387 136.770 1.00 261.92 ? 104 GLU L N    1 
ATOM 11913 C CA   . GLU G  1 104 ? 111.709 163.283 138.221 1.00 261.92 ? 104 GLU L CA   1 
ATOM 11914 C C    . GLU G  1 104 ? 112.950 163.880 138.870 1.00 261.92 ? 104 GLU L C    1 
ATOM 11915 O O    . GLU G  1 104 ? 114.064 163.762 138.350 1.00 261.92 ? 104 GLU L O    1 
ATOM 11916 C CB   . GLU G  1 104 ? 111.564 161.826 138.655 1.00 261.92 ? 104 GLU L CB   1 
ATOM 11917 C CG   . GLU G  1 104 ? 111.657 161.623 140.169 1.00 261.92 ? 104 GLU L CG   1 
ATOM 11918 C CD   . GLU G  1 104 ? 110.657 162.468 140.943 1.00 261.92 ? 104 GLU L CD   1 
ATOM 11919 O OE1  . GLU G  1 104 ? 109.537 162.681 140.434 1.00 261.92 ? 104 GLU L OE1  1 
ATOM 11920 O OE2  . GLU G  1 104 ? 110.991 162.925 142.057 1.00 261.92 ? 104 GLU L OE2  1 
ATOM 11921 H H    . GLU G  1 104 ? 112.121 162.701 136.383 1.00 261.92 ? 104 GLU L H    1 
ATOM 11922 H HA   . GLU G  1 104 ? 110.934 163.770 138.535 1.00 261.92 ? 104 GLU L HA   1 
ATOM 11923 H HB2  . GLU G  1 104 ? 110.700 161.494 138.361 1.00 261.92 ? 104 GLU L HB2  1 
ATOM 11924 H HB3  . GLU G  1 104 ? 112.274 161.312 138.240 1.00 261.92 ? 104 GLU L HB3  1 
ATOM 11925 H HG2  . GLU G  1 104 ? 111.478 160.691 140.370 1.00 261.92 ? 104 GLU L HG2  1 
ATOM 11926 H HG3  . GLU G  1 104 ? 112.550 161.855 140.471 1.00 261.92 ? 104 GLU L HG3  1 
ATOM 11927 N N    . ILE G  1 105 ? 112.745 164.512 140.025 1.00 261.64 ? 105 ILE L N    1 
ATOM 11928 C CA   . ILE G  1 105 ? 113.823 165.115 140.796 1.00 261.64 ? 105 ILE L CA   1 
ATOM 11929 C C    . ILE G  1 105 ? 113.383 165.193 142.252 1.00 261.64 ? 105 ILE L C    1 
ATOM 11930 O O    . ILE G  1 105 ? 112.187 165.216 142.557 1.00 261.64 ? 105 ILE L O    1 
ATOM 11931 C CB   . ILE G  1 105 ? 114.185 166.510 140.241 1.00 261.64 ? 105 ILE L CB   1 
ATOM 11932 C CG1  . ILE G  1 105 ? 112.923 167.364 140.114 1.00 261.64 ? 105 ILE L CG1  1 
ATOM 11933 C CG2  . ILE G  1 105 ? 114.891 166.382 138.894 1.00 261.64 ? 105 ILE L CG2  1 
ATOM 11934 C CD1  . ILE G  1 105 ? 113.189 168.777 139.669 1.00 261.64 ? 105 ILE L CD1  1 
ATOM 11935 H H    . ILE G  1 105 ? 111.974 164.599 140.395 1.00 261.64 ? 105 ILE L H    1 
ATOM 11936 H HA   . ILE G  1 105 ? 114.609 164.551 140.745 1.00 261.64 ? 105 ILE L HA   1 
ATOM 11937 H HB   . ILE G  1 105 ? 114.784 166.939 140.867 1.00 261.64 ? 105 ILE L HB   1 
ATOM 11938 H HG12 . ILE G  1 105 ? 112.334 166.959 139.458 1.00 261.64 ? 105 ILE L HG12 1 
ATOM 11939 H HG13 . ILE G  1 105 ? 112.484 167.407 140.978 1.00 261.64 ? 105 ILE L HG13 1 
ATOM 11940 H HG21 . ILE G  1 105 ? 115.565 165.687 138.951 1.00 261.64 ? 105 ILE L HG21 1 
ATOM 11941 H HG22 . ILE G  1 105 ? 115.308 167.229 138.674 1.00 261.64 ? 105 ILE L HG22 1 
ATOM 11942 H HG23 . ILE G  1 105 ? 114.237 166.152 138.215 1.00 261.64 ? 105 ILE L HG23 1 
ATOM 11943 H HD11 . ILE G  1 105 ? 112.363 169.284 139.712 1.00 261.64 ? 105 ILE L HD11 1 
ATOM 11944 H HD12 . ILE G  1 105 ? 113.851 169.171 140.258 1.00 261.64 ? 105 ILE L HD12 1 
ATOM 11945 H HD13 . ILE G  1 105 ? 113.520 168.763 138.757 1.00 261.64 ? 105 ILE L HD13 1 
ATOM 11946 N N    . TYR G  1 106 ? 114.361 165.221 143.156 1.00 244.97 ? 106 TYR L N    1 
ATOM 11947 C CA   . TYR G  1 106 ? 114.072 165.293 144.581 1.00 244.97 ? 106 TYR L CA   1 
ATOM 11948 C C    . TYR G  1 106 ? 115.260 165.895 145.315 1.00 244.97 ? 106 TYR L C    1 
ATOM 11949 O O    . TYR G  1 106 ? 116.385 165.912 144.809 1.00 244.97 ? 106 TYR L O    1 
ATOM 11950 C CB   . TYR G  1 106 ? 113.763 163.917 145.160 1.00 244.97 ? 106 TYR L CB   1 
ATOM 11951 C CG   . TYR G  1 106 ? 114.925 162.977 145.061 1.00 244.97 ? 106 TYR L CG   1 
ATOM 11952 C CD1  . TYR G  1 106 ? 115.927 162.984 146.018 1.00 244.97 ? 106 TYR L CD1  1 
ATOM 11953 C CD2  . TYR G  1 106 ? 115.029 162.082 144.007 1.00 244.97 ? 106 TYR L CD2  1 
ATOM 11954 C CE1  . TYR G  1 106 ? 116.996 162.126 145.930 1.00 244.97 ? 106 TYR L CE1  1 
ATOM 11955 C CE2  . TYR G  1 106 ? 116.096 161.219 143.913 1.00 244.97 ? 106 TYR L CE2  1 
ATOM 11956 C CZ   . TYR G  1 106 ? 117.078 161.243 144.876 1.00 244.97 ? 106 TYR L CZ   1 
ATOM 11957 O OH   . TYR G  1 106 ? 118.146 160.383 144.786 1.00 244.97 ? 106 TYR L OH   1 
ATOM 11958 H H    . TYR G  1 106 ? 115.202 165.199 142.967 1.00 244.97 ? 106 TYR L H    1 
ATOM 11959 H HA   . TYR G  1 106 ? 113.303 165.865 144.723 1.00 244.97 ? 106 TYR L HA   1 
ATOM 11960 H HB2  . TYR G  1 106 ? 113.546 164.013 146.099 1.00 244.97 ? 106 TYR L HB2  1 
ATOM 11961 H HB3  . TYR G  1 106 ? 113.019 163.524 144.677 1.00 244.97 ? 106 TYR L HB3  1 
ATOM 11962 H HD1  . TYR G  1 106 ? 115.872 163.580 146.731 1.00 244.97 ? 106 TYR L HD1  1 
ATOM 11963 H HD2  . TYR G  1 106 ? 114.366 162.062 143.354 1.00 244.97 ? 106 TYR L HD2  1 
ATOM 11964 H HE1  . TYR G  1 106 ? 117.662 162.139 146.580 1.00 244.97 ? 106 TYR L HE1  1 
ATOM 11965 H HE2  . TYR G  1 106 ? 116.155 160.620 143.203 1.00 244.97 ? 106 TYR L HE2  1 
ATOM 11966 H HH   . TYR G  1 106 ? 117.972 159.751 144.258 1.00 244.97 ? 106 TYR L HH   1 
ATOM 11967 N N    . ARG G  1 107 ? 114.998 166.369 146.531 1.00 246.18 ? 107 ARG L N    1 
ATOM 11968 C CA   . ARG G  1 107 ? 116.037 166.972 147.351 1.00 246.18 ? 107 ARG L CA   1 
ATOM 11969 C C    . ARG G  1 107 ? 115.740 166.744 148.823 1.00 246.18 ? 107 ARG L C    1 
ATOM 11970 O O    . ARG G  1 107 ? 114.591 166.846 149.258 1.00 246.18 ? 107 ARG L O    1 
ATOM 11971 C CB   . ARG G  1 107 ? 116.166 168.474 147.084 1.00 246.18 ? 107 ARG L CB   1 
ATOM 11972 C CG   . ARG G  1 107 ? 117.138 168.843 145.977 1.00 246.18 ? 107 ARG L CG   1 
ATOM 11973 C CD   . ARG G  1 107 ? 118.547 168.369 146.283 1.00 246.18 ? 107 ARG L CD   1 
ATOM 11974 N NE   . ARG G  1 107 ? 119.539 169.047 145.459 1.00 246.18 ? 107 ARG L NE   1 
ATOM 11975 C CZ   . ARG G  1 107 ? 119.715 168.826 144.164 1.00 246.18 ? 107 ARG L CZ   1 
ATOM 11976 N NH1  . ARG G  1 107 ? 118.976 167.951 143.505 1.00 246.18 ? 107 ARG L NH1  1 
ATOM 11977 N NH2  . ARG G  1 107 ? 120.650 169.506 143.511 1.00 246.18 ? 107 ARG L NH2  1 
ATOM 11978 H H    . ARG G  1 107 ? 114.223 166.342 146.907 1.00 246.18 ? 107 ARG L H    1 
ATOM 11979 H HA   . ARG G  1 107 ? 116.884 166.547 147.151 1.00 246.18 ? 107 ARG L HA   1 
ATOM 11980 H HB2  . ARG G  1 107 ? 115.297 168.827 146.837 1.00 246.18 ? 107 ARG L HB2  1 
ATOM 11981 H HB3  . ARG G  1 107 ? 116.479 168.900 147.899 1.00 246.18 ? 107 ARG L HB3  1 
ATOM 11982 H HG2  . ARG G  1 107 ? 116.854 168.441 145.141 1.00 246.18 ? 107 ARG L HG2  1 
ATOM 11983 H HG3  . ARG G  1 107 ? 117.162 169.809 145.893 1.00 246.18 ? 107 ARG L HG3  1 
ATOM 11984 H HD2  . ARG G  1 107 ? 118.753 168.553 147.213 1.00 246.18 ? 107 ARG L HD2  1 
ATOM 11985 H HD3  . ARG G  1 107 ? 118.608 167.421 146.103 1.00 246.18 ? 107 ARG L HD3  1 
ATOM 11986 H HE   . ARG G  1 107 ? 120.055 169.619 145.843 1.00 246.18 ? 107 ARG L HE   1 
ATOM 11987 H HH11 . ARG G  1 107 ? 118.363 167.503 143.914 1.00 246.18 ? 107 ARG L HH11 1 
ATOM 11988 H HH12 . ARG G  1 107 ? 119.107 167.828 142.665 1.00 246.18 ? 107 ARG L HH12 1 
ATOM 11989 H HH21 . ARG G  1 107 ? 121.139 170.081 143.927 1.00 246.18 ? 107 ARG L HH21 1 
ATOM 11990 H HH22 . ARG G  1 107 ? 120.770 169.372 142.670 1.00 246.18 ? 107 ARG L HH22 1 
ATOM 11991 N N    . THR G  1 108 ? 116.795 166.464 149.581 1.00 247.87 ? 108 THR L N    1 
ATOM 11992 C CA   . THR G  1 108 ? 116.727 166.253 151.017 1.00 247.87 ? 108 THR L CA   1 
ATOM 11993 C C    . THR G  1 108 ? 117.410 167.414 151.719 1.00 247.87 ? 108 THR L C    1 
ATOM 11994 O O    . THR G  1 108 ? 118.415 167.936 151.231 1.00 247.87 ? 108 THR L O    1 
ATOM 11995 C CB   . THR G  1 108 ? 117.418 164.954 151.430 1.00 247.87 ? 108 THR L CB   1 
ATOM 11996 O OG1  . THR G  1 108 ? 118.829 165.084 151.242 1.00 247.87 ? 108 THR L OG1  1 
ATOM 11997 C CG2  . THR G  1 108 ? 116.899 163.776 150.621 1.00 247.87 ? 108 THR L CG2  1 
ATOM 11998 H H    . THR G  1 108 ? 117.596 166.401 149.273 1.00 247.87 ? 108 THR L H    1 
ATOM 11999 H HA   . THR G  1 108 ? 115.801 166.223 151.306 1.00 247.87 ? 108 THR L HA   1 
ATOM 12000 H HB   . THR G  1 108 ? 117.241 164.780 152.368 1.00 247.87 ? 108 THR L HB   1 
ATOM 12001 H HG1  . THR G  1 108 ? 119.004 165.166 150.425 1.00 247.87 ? 108 THR L HG1  1 
ATOM 12002 H HG21 . THR G  1 108 ? 117.448 162.996 150.804 1.00 247.87 ? 108 THR L HG21 1 
ATOM 12003 H HG22 . THR G  1 108 ? 115.983 163.574 150.868 1.00 247.87 ? 108 THR L HG22 1 
ATOM 12004 H HG23 . THR G  1 108 ? 116.938 163.970 149.673 1.00 247.87 ? 108 THR L HG23 1 
ATOM 12005 N N    . ILE G  1 109 ? 116.869 167.812 152.864 1.00 249.13 ? 109 ILE L N    1 
ATOM 12006 C CA   . ILE G  1 109 ? 117.387 168.951 153.606 1.00 249.13 ? 109 ILE L CA   1 
ATOM 12007 C C    . ILE G  1 109 ? 117.410 168.609 155.084 1.00 249.13 ? 109 ILE L C    1 
ATOM 12008 O O    . ILE G  1 109 ? 116.485 167.975 155.602 1.00 249.13 ? 109 ILE L O    1 
ATOM 12009 C CB   . ILE G  1 109 ? 116.545 170.216 153.366 1.00 249.13 ? 109 ILE L CB   1 
ATOM 12010 C CG1  . ILE G  1 109 ? 116.474 170.521 151.869 1.00 249.13 ? 109 ILE L CG1  1 
ATOM 12011 C CG2  . ILE G  1 109 ? 117.134 171.386 154.150 1.00 249.13 ? 109 ILE L CG2  1 
ATOM 12012 C CD1  . ILE G  1 109 ? 115.285 169.894 151.161 1.00 249.13 ? 109 ILE L CD1  1 
ATOM 12013 H H    . ILE G  1 109 ? 116.197 167.432 153.242 1.00 249.13 ? 109 ILE L H    1 
ATOM 12014 H HA   . ILE G  1 109 ? 118.296 169.134 153.325 1.00 249.13 ? 109 ILE L HA   1 
ATOM 12015 H HB   . ILE G  1 109 ? 115.644 170.055 153.687 1.00 249.13 ? 109 ILE L HB   1 
ATOM 12016 H HG12 . ILE G  1 109 ? 116.418 171.483 151.748 1.00 249.13 ? 109 ILE L HG12 1 
ATOM 12017 H HG13 . ILE G  1 109 ? 117.278 170.182 151.445 1.00 249.13 ? 109 ILE L HG13 1 
ATOM 12018 H HG21 . ILE G  1 109 ? 117.005 171.234 155.099 1.00 249.13 ? 109 ILE L HG21 1 
ATOM 12019 H HG22 . ILE G  1 109 ? 116.684 172.203 153.887 1.00 249.13 ? 109 ILE L HG22 1 
ATOM 12020 H HG23 . ILE G  1 109 ? 118.081 171.454 153.950 1.00 249.13 ? 109 ILE L HG23 1 
ATOM 12021 H HD11 . ILE G  1 109 ? 115.348 170.084 150.211 1.00 249.13 ? 109 ILE L HD11 1 
ATOM 12022 H HD12 . ILE G  1 109 ? 115.285 168.937 151.304 1.00 249.13 ? 109 ILE L HD12 1 
ATOM 12023 H HD13 . ILE G  1 109 ? 114.471 170.282 151.517 1.00 249.13 ? 109 ILE L HD13 1 
ATOM 12024 N N    . LYS G  1 110 ? 118.478 169.022 155.760 1.00 255.33 ? 110 LYS L N    1 
ATOM 12025 C CA   . LYS G  1 110 ? 118.562 168.951 157.212 1.00 255.33 ? 110 LYS L CA   1 
ATOM 12026 C C    . LYS G  1 110 ? 118.369 170.358 157.762 1.00 255.33 ? 110 LYS L C    1 
ATOM 12027 O O    . LYS G  1 110 ? 119.161 171.260 157.470 1.00 255.33 ? 110 LYS L O    1 
ATOM 12028 C CB   . LYS G  1 110 ? 119.895 168.366 157.669 1.00 255.33 ? 110 LYS L CB   1 
ATOM 12029 C CG   . LYS G  1 110 ? 120.023 168.312 159.181 1.00 255.33 ? 110 LYS L CG   1 
ATOM 12030 C CD   . LYS G  1 110 ? 121.249 167.556 159.633 1.00 255.33 ? 110 LYS L CD   1 
ATOM 12031 C CE   . LYS G  1 110 ? 121.296 167.469 161.149 1.00 255.33 ? 110 LYS L CE   1 
ATOM 12032 N NZ   . LYS G  1 110 ? 122.457 166.677 161.646 1.00 255.33 ? 110 LYS L NZ   1 
ATOM 12033 H H    . LYS G  1 110 ? 119.179 169.355 155.391 1.00 255.33 ? 110 LYS L H    1 
ATOM 12034 H HA   . LYS G  1 110 ? 117.848 168.388 157.547 1.00 255.33 ? 110 LYS L HA   1 
ATOM 12035 H HB2  . LYS G  1 110 ? 119.975 167.461 157.329 1.00 255.33 ? 110 LYS L HB2  1 
ATOM 12036 H HB3  . LYS G  1 110 ? 120.616 168.919 157.333 1.00 255.33 ? 110 LYS L HB3  1 
ATOM 12037 H HG2  . LYS G  1 110 ? 120.090 169.215 159.530 1.00 255.33 ? 110 LYS L HG2  1 
ATOM 12038 H HG3  . LYS G  1 110 ? 119.247 167.861 159.547 1.00 255.33 ? 110 LYS L HG3  1 
ATOM 12039 H HD2  . LYS G  1 110 ? 121.217 166.653 159.280 1.00 255.33 ? 110 LYS L HD2  1 
ATOM 12040 H HD3  . LYS G  1 110 ? 122.043 168.022 159.327 1.00 255.33 ? 110 LYS L HD3  1 
ATOM 12041 H HE2  . LYS G  1 110 ? 121.364 168.366 161.513 1.00 255.33 ? 110 LYS L HE2  1 
ATOM 12042 H HE3  . LYS G  1 110 ? 120.484 167.042 161.465 1.00 255.33 ? 110 LYS L HE3  1 
ATOM 12043 H HZ1  . LYS G  1 110 ? 122.435 166.634 162.535 1.00 255.33 ? 110 LYS L HZ1  1 
ATOM 12044 H HZ2  . LYS G  1 110 ? 123.218 167.060 161.395 1.00 255.33 ? 110 LYS L HZ2  1 
ATOM 12045 H HZ3  . LYS G  1 110 ? 122.425 165.851 161.317 1.00 255.33 ? 110 LYS L HZ3  1 
ATOM 12046 N N    . LEU G  1 111 ? 117.308 170.545 158.538 1.00 273.01 ? 111 LEU L N    1 
ATOM 12047 C CA   . LEU G  1 111 ? 117.066 171.829 159.167 1.00 273.01 ? 111 LEU L CA   1 
ATOM 12048 C C    . LEU G  1 111 ? 117.926 171.977 160.420 1.00 273.01 ? 111 LEU L C    1 
ATOM 12049 O O    . LEU G  1 111 ? 118.260 170.984 161.074 1.00 273.01 ? 111 LEU L O    1 
ATOM 12050 C CB   . LEU G  1 111 ? 115.595 171.971 159.539 1.00 273.01 ? 111 LEU L CB   1 
ATOM 12051 C CG   . LEU G  1 111 ? 114.617 171.530 158.454 1.00 273.01 ? 111 LEU L CG   1 
ATOM 12052 C CD1  . LEU G  1 111 ? 113.184 171.590 158.957 1.00 273.01 ? 111 LEU L CD1  1 
ATOM 12053 C CD2  . LEU G  1 111 ? 114.797 172.385 157.214 1.00 273.01 ? 111 LEU L CD2  1 
ATOM 12054 H H    . LEU G  1 111 ? 116.718 169.948 158.717 1.00 273.01 ? 111 LEU L H    1 
ATOM 12055 H HA   . LEU G  1 111 ? 117.285 172.529 158.540 1.00 273.01 ? 111 LEU L HA   1 
ATOM 12056 H HB2  . LEU G  1 111 ? 115.423 171.442 160.332 1.00 273.01 ? 111 LEU L HB2  1 
ATOM 12057 H HB3  . LEU G  1 111 ? 115.421 172.908 159.723 1.00 273.01 ? 111 LEU L HB3  1 
ATOM 12058 H HG   . LEU G  1 111 ? 114.809 170.612 158.210 1.00 273.01 ? 111 LEU L HG   1 
ATOM 12059 H HD11 . LEU G  1 111 ? 112.587 171.343 158.234 1.00 273.01 ? 111 LEU L HD11 1 
ATOM 12060 H HD12 . LEU G  1 111 ? 113.079 170.972 159.696 1.00 273.01 ? 111 LEU L HD12 1 
ATOM 12061 H HD13 . LEU G  1 111 ? 112.989 172.493 159.253 1.00 273.01 ? 111 LEU L HD13 1 
ATOM 12062 H HD21 . LEU G  1 111 ? 115.705 172.287 156.886 1.00 273.01 ? 111 LEU L HD21 1 
ATOM 12063 H HD22 . LEU G  1 111 ? 114.630 173.312 157.445 1.00 273.01 ? 111 LEU L HD22 1 
ATOM 12064 H HD23 . LEU G  1 111 ? 114.167 172.094 156.538 1.00 273.01 ? 111 LEU L HD23 1 
ATOM 12065 N N    . PRO G  1 112 ? 118.308 173.207 160.775 1.00 275.77 ? 112 PRO L N    1 
ATOM 12066 C CA   . PRO G  1 112 ? 119.012 173.409 162.050 1.00 275.77 ? 112 PRO L CA   1 
ATOM 12067 C C    . PRO G  1 112 ? 118.122 173.319 163.281 1.00 275.77 ? 112 PRO L C    1 
ATOM 12068 O O    . PRO G  1 112 ? 118.657 173.147 164.385 1.00 275.77 ? 112 PRO L O    1 
ATOM 12069 C CB   . PRO G  1 112 ? 119.601 174.825 161.913 1.00 275.77 ? 112 PRO L CB   1 
ATOM 12070 C CG   . PRO G  1 112 ? 119.549 175.143 160.470 1.00 275.77 ? 112 PRO L CG   1 
ATOM 12071 C CD   . PRO G  1 112 ? 118.370 174.406 159.924 1.00 275.77 ? 112 PRO L CD   1 
ATOM 12072 H HA   . PRO G  1 112 ? 119.741 172.775 162.136 1.00 275.77 ? 112 PRO L HA   1 
ATOM 12073 H HB2  . PRO G  1 112 ? 119.064 175.450 162.424 1.00 275.77 ? 112 PRO L HB2  1 
ATOM 12074 H HB3  . PRO G  1 112 ? 120.519 174.829 162.225 1.00 275.77 ? 112 PRO L HB3  1 
ATOM 12075 H HG2  . PRO G  1 112 ? 119.438 176.100 160.355 1.00 275.77 ? 112 PRO L HG2  1 
ATOM 12076 H HG3  . PRO G  1 112 ? 120.369 174.848 160.046 1.00 275.77 ? 112 PRO L HG3  1 
ATOM 12077 H HD2  . PRO G  1 112 ? 117.560 174.932 160.023 1.00 275.77 ? 112 PRO L HD2  1 
ATOM 12078 H HD3  . PRO G  1 112 ? 118.531 174.169 158.997 1.00 275.77 ? 112 PRO L HD3  1 
ATOM 12079 N N    . ALA G  1 113 ? 116.799 173.427 163.143 1.00 302.13 ? 113 ALA L N    1 
ATOM 12080 C CA   . ALA G  1 113 ? 115.903 173.430 164.294 1.00 302.13 ? 113 ALA L CA   1 
ATOM 12081 C C    . ALA G  1 113 ? 114.634 172.649 163.974 1.00 302.13 ? 113 ALA L C    1 
ATOM 12082 O O    . ALA G  1 113 ? 114.254 172.479 162.813 1.00 302.13 ? 113 ALA L O    1 
ATOM 12083 C CB   . ALA G  1 113 ? 115.548 174.857 164.727 1.00 302.13 ? 113 ALA L CB   1 
ATOM 12084 H H    . ALA G  1 113 ? 116.394 173.504 162.388 1.00 302.13 ? 113 ALA L H    1 
ATOM 12085 H HA   . ALA G  1 113 ? 116.340 172.992 165.040 1.00 302.13 ? 113 ALA L HA   1 
ATOM 12086 H HB1  . ALA G  1 113 ? 114.948 174.815 165.489 1.00 302.13 ? 113 ALA L HB1  1 
ATOM 12087 H HB2  . ALA G  1 113 ? 116.362 175.325 164.974 1.00 302.13 ? 113 ALA L HB2  1 
ATOM 12088 H HB3  . ALA G  1 113 ? 115.114 175.314 163.990 1.00 302.13 ? 113 ALA L HB3  1 
ATOM 12089 N N    . THR G  1 114 ? 113.987 172.168 165.035 1.00 304.08 ? 114 THR L N    1 
ATOM 12090 C CA   . THR G  1 114 ? 112.764 171.386 164.899 1.00 304.08 ? 114 THR L CA   1 
ATOM 12091 C C    . THR G  1 114 ? 111.568 172.284 164.605 1.00 304.08 ? 114 THR L C    1 
ATOM 12092 O O    . THR G  1 114 ? 111.477 173.409 165.104 1.00 304.08 ? 114 THR L O    1 
ATOM 12093 C CB   . THR G  1 114 ? 112.514 170.583 166.175 1.00 304.08 ? 114 THR L CB   1 
ATOM 12094 O OG1  . THR G  1 114 ? 113.593 169.659 166.376 1.00 304.08 ? 114 THR L OG1  1 
ATOM 12095 C CG2  . THR G  1 114 ? 111.194 169.824 166.096 1.00 304.08 ? 114 THR L CG2  1 
ATOM 12096 H H    . THR G  1 114 ? 114.241 172.281 165.849 1.00 304.08 ? 114 THR L H    1 
ATOM 12097 H HA   . THR G  1 114 ? 112.865 170.763 164.163 1.00 304.08 ? 114 THR L HA   1 
ATOM 12098 H HB   . THR G  1 114 ? 112.469 171.187 166.932 1.00 304.08 ? 114 THR L HB   1 
ATOM 12099 H HG1  . THR G  1 114 ? 114.313 170.081 166.481 1.00 304.08 ? 114 THR L HG1  1 
ATOM 12100 H HG21 . THR G  1 114 ? 111.161 169.153 166.795 1.00 304.08 ? 114 THR L HG21 1 
ATOM 12101 H HG22 . THR G  1 114 ? 110.448 170.432 166.218 1.00 304.08 ? 114 THR L HG22 1 
ATOM 12102 H HG23 . THR G  1 114 ? 111.111 169.385 165.236 1.00 304.08 ? 114 THR L HG23 1 
ATOM 12103 N N    . VAL G  1 115 ? 110.642 171.776 163.793 1.00 282.90 ? 115 VAL L N    1 
ATOM 12104 C CA   . VAL G  1 115 ? 109.487 172.539 163.345 1.00 282.90 ? 115 VAL L CA   1 
ATOM 12105 C C    . VAL G  1 115 ? 108.211 171.765 163.652 1.00 282.90 ? 115 VAL L C    1 
ATOM 12106 O O    . VAL G  1 115 ? 108.223 170.549 163.859 1.00 282.90 ? 115 VAL L O    1 
ATOM 12107 C CB   . VAL G  1 115 ? 109.577 172.863 161.841 1.00 282.90 ? 115 VAL L CB   1 
ATOM 12108 C CG1  . VAL G  1 115 ? 110.800 173.711 161.575 1.00 282.90 ? 115 VAL L CG1  1 
ATOM 12109 C CG2  . VAL G  1 115 ? 109.621 171.585 161.013 1.00 282.90 ? 115 VAL L CG2  1 
ATOM 12110 H H    . VAL G  1 115 ? 110.660 170.971 163.486 1.00 282.90 ? 115 VAL L H    1 
ATOM 12111 H HA   . VAL G  1 115 ? 109.452 173.377 163.831 1.00 282.90 ? 115 VAL L HA   1 
ATOM 12112 H HB   . VAL G  1 115 ? 108.794 173.368 161.578 1.00 282.90 ? 115 VAL L HB   1 
ATOM 12113 H HG11 . VAL G  1 115 ? 110.784 174.481 162.163 1.00 282.90 ? 115 VAL L HG11 1 
ATOM 12114 H HG12 . VAL G  1 115 ? 110.796 173.997 160.647 1.00 282.90 ? 115 VAL L HG12 1 
ATOM 12115 H HG13 . VAL G  1 115 ? 111.590 173.177 161.755 1.00 282.90 ? 115 VAL L HG13 1 
ATOM 12116 H HG21 . VAL G  1 115 ? 108.890 170.999 161.264 1.00 282.90 ? 115 VAL L HG21 1 
ATOM 12117 H HG22 . VAL G  1 115 ? 109.543 171.821 160.075 1.00 282.90 ? 115 VAL L HG22 1 
ATOM 12118 H HG23 . VAL G  1 115 ? 110.469 171.143 161.167 1.00 282.90 ? 115 VAL L HG23 1 
ATOM 12119 N N    . LYS G  1 116 ? 107.096 172.498 163.691 1.00 278.81 ? 116 LYS L N    1 
ATOM 12120 C CA   . LYS G  1 116 ? 105.771 171.914 163.906 1.00 278.81 ? 116 LYS L CA   1 
ATOM 12121 C C    . LYS G  1 116 ? 105.066 171.793 162.558 1.00 278.81 ? 116 LYS L C    1 
ATOM 12122 O O    . LYS G  1 116 ? 104.210 172.601 162.194 1.00 278.81 ? 116 LYS L O    1 
ATOM 12123 C CB   . LYS G  1 116 ? 104.973 172.760 164.888 1.00 278.81 ? 116 LYS L CB   1 
ATOM 12124 C CG   . LYS G  1 116 ? 105.662 172.968 166.223 1.00 278.81 ? 116 LYS L CG   1 
ATOM 12125 C CD   . LYS G  1 116 ? 104.733 173.614 167.233 1.00 278.81 ? 116 LYS L CD   1 
ATOM 12126 C CE   . LYS G  1 116 ? 104.327 175.006 166.791 1.00 278.81 ? 116 LYS L CE   1 
ATOM 12127 N NZ   . LYS G  1 116 ? 103.523 175.697 167.833 1.00 278.81 ? 116 LYS L NZ   1 
ATOM 12128 H H    . LYS G  1 116 ? 107.081 173.354 163.603 1.00 278.81 ? 116 LYS L H    1 
ATOM 12129 H HA   . LYS G  1 116 ? 105.863 171.024 164.279 1.00 278.81 ? 116 LYS L HA   1 
ATOM 12130 H HB2  . LYS G  1 116 ? 104.823 173.633 164.494 1.00 278.81 ? 116 LYS L HB2  1 
ATOM 12131 H HB3  . LYS G  1 116 ? 104.125 172.319 165.051 1.00 278.81 ? 116 LYS L HB3  1 
ATOM 12132 H HG2  . LYS G  1 116 ? 105.953 172.111 166.573 1.00 278.81 ? 116 LYS L HG2  1 
ATOM 12133 H HG3  . LYS G  1 116 ? 106.424 173.559 166.103 1.00 278.81 ? 116 LYS L HG3  1 
ATOM 12134 H HD2  . LYS G  1 116 ? 103.929 173.075 167.322 1.00 278.81 ? 116 LYS L HD2  1 
ATOM 12135 H HD3  . LYS G  1 116 ? 105.187 173.687 168.088 1.00 278.81 ? 116 LYS L HD3  1 
ATOM 12136 H HE2  . LYS G  1 116 ? 105.124 175.533 166.624 1.00 278.81 ? 116 LYS L HE2  1 
ATOM 12137 H HE3  . LYS G  1 116 ? 103.791 174.941 165.986 1.00 278.81 ? 116 LYS L HE3  1 
ATOM 12138 H HZ1  . LYS G  1 116 ? 103.281 176.506 167.551 1.00 278.81 ? 116 LYS L HZ1  1 
ATOM 12139 H HZ2  . LYS G  1 116 ? 104.001 175.781 168.577 1.00 278.81 ? 116 LYS L HZ2  1 
ATOM 12140 H HZ3  . LYS G  1 116 ? 102.792 175.223 168.012 1.00 278.81 ? 116 LYS L HZ3  1 
ATOM 12141 N N    . GLU G  1 117 ? 105.435 170.750 161.810 1.00 278.75 ? 117 GLU L N    1 
ATOM 12142 C CA   . GLU G  1 117 ? 104.950 170.608 160.441 1.00 278.75 ? 117 GLU L CA   1 
ATOM 12143 C C    . GLU G  1 117 ? 103.431 170.532 160.371 1.00 278.75 ? 117 GLU L C    1 
ATOM 12144 O O    . GLU G  1 117 ? 102.842 170.901 159.349 1.00 278.75 ? 117 GLU L O    1 
ATOM 12145 C CB   . GLU G  1 117 ? 105.567 169.367 159.785 1.00 278.75 ? 117 GLU L CB   1 
ATOM 12146 C CG   . GLU G  1 117 ? 105.132 168.027 160.375 1.00 278.75 ? 117 GLU L CG   1 
ATOM 12147 C CD   . GLU G  1 117 ? 105.774 167.738 161.714 1.00 278.75 ? 117 GLU L CD   1 
ATOM 12148 O OE1  . GLU G  1 117 ? 106.643 168.526 162.141 1.00 278.75 ? 117 GLU L OE1  1 
ATOM 12149 O OE2  . GLU G  1 117 ? 105.409 166.723 162.342 1.00 278.75 ? 117 GLU L OE2  1 
ATOM 12150 H H    . GLU G  1 117 ? 105.965 170.126 162.065 1.00 278.75 ? 117 GLU L H    1 
ATOM 12151 H HA   . GLU G  1 117 ? 105.231 171.383 159.931 1.00 278.75 ? 117 GLU L HA   1 
ATOM 12152 H HB2  . GLU G  1 117 ? 105.321 169.369 158.847 1.00 278.75 ? 117 GLU L HB2  1 
ATOM 12153 H HB3  . GLU G  1 117 ? 106.530 169.424 159.871 1.00 278.75 ? 117 GLU L HB3  1 
ATOM 12154 H HG2  . GLU G  1 117 ? 104.171 168.027 160.501 1.00 278.75 ? 117 GLU L HG2  1 
ATOM 12155 H HG3  . GLU G  1 117 ? 105.383 167.314 159.765 1.00 278.75 ? 117 GLU L HG3  1 
ATOM 12156 N N    . GLU G  1 118 ? 102.778 170.060 161.436 1.00 290.20 ? 118 GLU L N    1 
ATOM 12157 C CA   . GLU G  1 118 ? 101.337 169.841 161.365 1.00 290.20 ? 118 GLU L CA   1 
ATOM 12158 C C    . GLU G  1 118 ? 100.582 171.135 161.092 1.00 290.20 ? 118 GLU L C    1 
ATOM 12159 O O    . GLU G  1 118 ? 99.495  171.105 160.507 1.00 290.20 ? 118 GLU L O    1 
ATOM 12160 C CB   . GLU G  1 118 ? 100.832 169.193 162.659 1.00 290.20 ? 118 GLU L CB   1 
ATOM 12161 C CG   . GLU G  1 118 ? 101.312 167.766 162.920 1.00 290.20 ? 118 GLU L CG   1 
ATOM 12162 C CD   . GLU G  1 118 ? 100.839 167.207 164.245 1.00 290.20 ? 118 GLU L CD   1 
ATOM 12163 O OE1  . GLU G  1 118 ? 100.294 167.975 165.063 1.00 290.20 ? 118 GLU L OE1  1 
ATOM 12164 O OE2  . GLU G  1 118 ? 101.020 165.992 164.467 1.00 290.20 ? 118 GLU L OE2  1 
ATOM 12165 H H    . GLU G  1 118 ? 103.138 169.852 162.187 1.00 290.20 ? 118 GLU L H    1 
ATOM 12166 H HA   . GLU G  1 118 ? 101.151 169.229 160.637 1.00 290.20 ? 118 GLU L HA   1 
ATOM 12167 H HB2  . GLU G  1 118 ? 101.135 169.739 163.402 1.00 290.20 ? 118 GLU L HB2  1 
ATOM 12168 H HB3  . GLU G  1 118 ? 99.862  169.179 162.642 1.00 290.20 ? 118 GLU L HB3  1 
ATOM 12169 H HG2  . GLU G  1 118 ? 100.987 167.185 162.218 1.00 290.20 ? 118 GLU L HG2  1 
ATOM 12170 H HG3  . GLU G  1 118 ? 102.283 167.762 162.926 1.00 290.20 ? 118 GLU L HG3  1 
ATOM 12171 N N    . ASN G  1 119 ? 101.133 172.274 161.507 1.00 286.35 ? 119 ASN L N    1 
ATOM 12172 C CA   . ASN G  1 119 ? 100.486 173.565 161.327 1.00 286.35 ? 119 ASN L CA   1 
ATOM 12173 C C    . ASN G  1 119 ? 101.131 174.391 160.220 1.00 286.35 ? 119 ASN L C    1 
ATOM 12174 O O    . ASN G  1 119 ? 100.816 175.577 160.080 1.00 286.35 ? 119 ASN L O    1 
ATOM 12175 C CB   . ASN G  1 119 ? 100.505 174.339 162.645 1.00 286.35 ? 119 ASN L CB   1 
ATOM 12176 C CG   . ASN G  1 119 ? 99.832  173.581 163.775 1.00 286.35 ? 119 ASN L CG   1 
ATOM 12177 O OD1  . ASN G  1 119 ? 100.455 173.286 164.794 1.00 286.35 ? 119 ASN L OD1  1 
ATOM 12178 N ND2  . ASN G  1 119 ? 98.557  173.259 163.599 1.00 286.35 ? 119 ASN L ND2  1 
ATOM 12179 H H    . ASN G  1 119 ? 101.896 172.324 161.900 1.00 286.35 ? 119 ASN L H    1 
ATOM 12180 H HA   . ASN G  1 119 ? 99.558  173.421 161.085 1.00 286.35 ? 119 ASN L HA   1 
ATOM 12181 H HB2  . ASN G  1 119 ? 101.426 174.494 162.905 1.00 286.35 ? 119 ASN L HB2  1 
ATOM 12182 H HB3  . ASN G  1 119 ? 100.044 175.184 162.520 1.00 286.35 ? 119 ASN L HB3  1 
ATOM 12183 H HD21 . ASN G  1 119 ? 98.150  173.480 162.874 1.00 286.35 ? 119 ASN L HD21 1 
ATOM 12184 H HD22 . ASN G  1 119 ? 98.136  172.830 164.215 1.00 286.35 ? 119 ASN L HD22 1 
ATOM 12185 N N    . ALA G  1 120 ? 102.024 173.796 159.435 1.00 295.42 ? 120 ALA L N    1 
ATOM 12186 C CA   . ALA G  1 120 ? 102.737 174.535 158.406 1.00 295.42 ? 120 ALA L CA   1 
ATOM 12187 C C    . ALA G  1 120 ? 101.833 174.823 157.209 1.00 295.42 ? 120 ALA L C    1 
ATOM 12188 O O    . ALA G  1 120 ? 100.729 174.290 157.083 1.00 295.42 ? 120 ALA L O    1 
ATOM 12189 C CB   . ALA G  1 120 ? 103.970 173.756 157.954 1.00 295.42 ? 120 ALA L CB   1 
ATOM 12190 H H    . ALA G  1 120 ? 102.235 172.963 159.474 1.00 295.42 ? 120 ALA L H    1 
ATOM 12191 H HA   . ALA G  1 120 ? 103.031 175.383 158.772 1.00 295.42 ? 120 ALA L HA   1 
ATOM 12192 H HB1  . ALA G  1 120 ? 104.422 174.255 157.256 1.00 295.42 ? 120 ALA L HB1  1 
ATOM 12193 H HB2  . ALA G  1 120 ? 103.690 172.891 157.617 1.00 295.42 ? 120 ALA L HB2  1 
ATOM 12194 H HB3  . ALA G  1 120 ? 104.561 173.639 158.714 1.00 295.42 ? 120 ALA L HB3  1 
ATOM 12195 N N    . SER G  1 121 ? 102.322 175.693 156.326 1.00 281.42 ? 121 SER L N    1 
ATOM 12196 C CA   . SER G  1 121 ? 101.619 176.036 155.100 1.00 281.42 ? 121 SER L CA   1 
ATOM 12197 C C    . SER G  1 121 ? 102.641 176.375 154.024 1.00 281.42 ? 121 SER L C    1 
ATOM 12198 O O    . SER G  1 121 ? 103.775 176.757 154.321 1.00 281.42 ? 121 SER L O    1 
ATOM 12199 C CB   . SER G  1 121 ? 100.658 177.209 155.308 1.00 281.42 ? 121 SER L CB   1 
ATOM 12200 O OG   . SER G  1 121 ? 101.350 178.371 155.725 1.00 281.42 ? 121 SER L OG   1 
ATOM 12201 H H    . SER G  1 121 ? 103.076 176.099 156.411 1.00 281.42 ? 121 SER L H    1 
ATOM 12202 H HA   . SER G  1 121 ? 101.107 175.269 154.800 1.00 281.42 ? 121 SER L HA   1 
ATOM 12203 H HB2  . SER G  1 121 ? 100.203 177.395 154.472 1.00 281.42 ? 121 SER L HB2  1 
ATOM 12204 H HB3  . SER G  1 121 ? 100.008 176.968 155.987 1.00 281.42 ? 121 SER L HB3  1 
ATOM 12205 H HG   . SER G  1 121 ? 100.806 179.001 155.841 1.00 281.42 ? 121 SER L HG   1 
ATOM 12206 N N    . ALA G  1 122 ? 102.225 176.227 152.768 1.00 253.82 ? 122 ALA L N    1 
ATOM 12207 C CA   . ALA G  1 122 ? 103.103 176.459 151.631 1.00 253.82 ? 122 ALA L CA   1 
ATOM 12208 C C    . ALA G  1 122 ? 102.258 176.841 150.426 1.00 253.82 ? 122 ALA L C    1 
ATOM 12209 O O    . ALA G  1 122 ? 101.042 176.634 150.407 1.00 253.82 ? 122 ALA L O    1 
ATOM 12210 C CB   . ALA G  1 122 ? 103.953 175.222 151.325 1.00 253.82 ? 122 ALA L CB   1 
ATOM 12211 H H    . ALA G  1 122 ? 101.426 175.992 152.547 1.00 253.82 ? 122 ALA L H    1 
ATOM 12212 H HA   . ALA G  1 122 ? 103.695 177.198 151.835 1.00 253.82 ? 122 ALA L HA   1 
ATOM 12213 H HB1  . ALA G  1 122 ? 104.423 175.348 150.487 1.00 253.82 ? 122 ALA L HB1  1 
ATOM 12214 H HB2  . ALA G  1 122 ? 103.369 174.450 151.260 1.00 253.82 ? 122 ALA L HB2  1 
ATOM 12215 H HB3  . ALA G  1 122 ? 104.587 175.092 152.047 1.00 253.82 ? 122 ALA L HB3  1 
ATOM 12216 N N    . LYS G  1 123 ? 102.911 177.421 149.423 1.00 261.31 ? 123 LYS L N    1 
ATOM 12217 C CA   . LYS G  1 123 ? 102.222 177.793 148.197 1.00 261.31 ? 123 LYS L CA   1 
ATOM 12218 C C    . LYS G  1 123 ? 103.213 177.830 147.048 1.00 261.31 ? 123 LYS L C    1 
ATOM 12219 O O    . LYS G  1 123 ? 104.396 178.129 147.233 1.00 261.31 ? 123 LYS L O    1 
ATOM 12220 C CB   . LYS G  1 123 ? 101.529 179.152 148.316 1.00 261.31 ? 123 LYS L CB   1 
ATOM 12221 C CG   . LYS G  1 123 ? 100.291 179.267 147.445 1.00 261.31 ? 123 LYS L CG   1 
ATOM 12222 C CD   . LYS G  1 123 ? 99.131  178.477 148.031 1.00 261.31 ? 123 LYS L CD   1 
ATOM 12223 C CE   . LYS G  1 123 ? 97.899  178.544 147.144 1.00 261.31 ? 123 LYS L CE   1 
ATOM 12224 N NZ   . LYS G  1 123 ? 96.718  177.852 147.742 1.00 261.31 ? 123 LYS L NZ   1 
ATOM 12225 H H    . LYS G  1 123 ? 103.754 177.602 149.426 1.00 261.31 ? 123 LYS L H    1 
ATOM 12226 H HA   . LYS G  1 123 ? 101.547 177.130 147.993 1.00 261.31 ? 123 LYS L HA   1 
ATOM 12227 H HB2  . LYS G  1 123 ? 101.264 179.288 149.239 1.00 261.31 ? 123 LYS L HB2  1 
ATOM 12228 H HB3  . LYS G  1 123 ? 102.150 179.845 148.039 1.00 261.31 ? 123 LYS L HB3  1 
ATOM 12229 H HG2  . LYS G  1 123 ? 100.028 180.199 147.384 1.00 261.31 ? 123 LYS L HG2  1 
ATOM 12230 H HG3  . LYS G  1 123 ? 100.485 178.910 146.563 1.00 261.31 ? 123 LYS L HG3  1 
ATOM 12231 H HD2  . LYS G  1 123 ? 99.391  177.547 148.119 1.00 261.31 ? 123 LYS L HD2  1 
ATOM 12232 H HD3  . LYS G  1 123 ? 98.897  178.850 148.897 1.00 261.31 ? 123 LYS L HD3  1 
ATOM 12233 H HE2  . LYS G  1 123 ? 97.662  179.475 147.004 1.00 261.31 ? 123 LYS L HE2  1 
ATOM 12234 H HE3  . LYS G  1 123 ? 98.100  178.118 146.297 1.00 261.31 ? 123 LYS L HE3  1 
ATOM 12235 H HZ1  . LYS G  1 123 ? 96.909  176.998 147.896 1.00 261.31 ? 123 LYS L HZ1  1 
ATOM 12236 H HZ2  . LYS G  1 123 ? 96.025  177.896 147.184 1.00 261.31 ? 123 LYS L HZ2  1 
ATOM 12237 H HZ3  . LYS G  1 123 ? 96.491  178.241 148.510 1.00 261.31 ? 123 LYS L HZ3  1 
ATOM 12238 N N    . PHE G  1 124 ? 102.710 177.534 145.855 1.00 263.32 ? 124 PHE L N    1 
ATOM 12239 C CA   . PHE G  1 124 ? 103.524 177.461 144.654 1.00 263.32 ? 124 PHE L CA   1 
ATOM 12240 C C    . PHE G  1 124 ? 102.969 178.397 143.593 1.00 263.32 ? 124 PHE L C    1 
ATOM 12241 O O    . PHE G  1 124 ? 101.782 178.325 143.257 1.00 263.32 ? 124 PHE L O    1 
ATOM 12242 C CB   . PHE G  1 124 ? 103.559 176.043 144.109 1.00 263.32 ? 124 PHE L CB   1 
ATOM 12243 C CG   . PHE G  1 124 ? 104.043 175.963 142.703 1.00 263.32 ? 124 PHE L CG   1 
ATOM 12244 C CD1  . PHE G  1 124 ? 105.394 175.938 142.430 1.00 263.32 ? 124 PHE L CD1  1 
ATOM 12245 C CD2  . PHE G  1 124 ? 103.145 175.921 141.649 1.00 263.32 ? 124 PHE L CD2  1 
ATOM 12246 C CE1  . PHE G  1 124 ? 105.843 175.864 141.134 1.00 263.32 ? 124 PHE L CE1  1 
ATOM 12247 C CE2  . PHE G  1 124 ? 103.590 175.848 140.348 1.00 263.32 ? 124 PHE L CE2  1 
ATOM 12248 C CZ   . PHE G  1 124 ? 104.940 175.820 140.089 1.00 263.32 ? 124 PHE L CZ   1 
ATOM 12249 H H    . PHE G  1 124 ? 101.875 177.373 145.715 1.00 263.32 ? 124 PHE L H    1 
ATOM 12250 H HA   . PHE G  1 124 ? 104.428 177.737 144.857 1.00 263.32 ? 124 PHE L HA   1 
ATOM 12251 H HB2  . PHE G  1 124 ? 104.147 175.506 144.662 1.00 263.32 ? 124 PHE L HB2  1 
ATOM 12252 H HB3  . PHE G  1 124 ? 102.662 175.675 144.132 1.00 263.32 ? 124 PHE L HB3  1 
ATOM 12253 H HD1  . PHE G  1 124 ? 106.005 175.965 143.131 1.00 263.32 ? 124 PHE L HD1  1 
ATOM 12254 H HD2  . PHE G  1 124 ? 102.230 175.939 141.821 1.00 263.32 ? 124 PHE L HD2  1 
ATOM 12255 H HE1  . PHE G  1 124 ? 106.757 175.842 140.959 1.00 263.32 ? 124 PHE L HE1  1 
ATOM 12256 H HE2  . PHE G  1 124 ? 102.980 175.816 139.644 1.00 263.32 ? 124 PHE L HE2  1 
ATOM 12257 H HZ   . PHE G  1 124 ? 105.245 175.768 139.212 1.00 263.32 ? 124 PHE L HZ   1 
ATOM 12258 N N    . GLU G  1 125 ? 103.828 179.259 143.056 1.00 258.15 ? 125 GLU L N    1 
ATOM 12259 C CA   . GLU G  1 125 ? 103.432 180.154 141.981 1.00 258.15 ? 125 GLU L CA   1 
ATOM 12260 C C    . GLU G  1 125 ? 104.608 180.373 141.043 1.00 258.15 ? 125 GLU L C    1 
ATOM 12261 O O    . GLU G  1 125 ? 105.760 180.435 141.481 1.00 258.15 ? 125 GLU L O    1 
ATOM 12262 C CB   . GLU G  1 125 ? 102.938 181.505 142.516 1.00 258.15 ? 125 GLU L CB   1 
ATOM 12263 C CG   . GLU G  1 125 ? 101.468 181.531 142.923 1.00 258.15 ? 125 GLU L CG   1 
ATOM 12264 C CD   . GLU G  1 125 ? 101.207 180.865 144.261 1.00 258.15 ? 125 GLU L CD   1 
ATOM 12265 O OE1  . GLU G  1 125 ? 102.168 180.675 145.033 1.00 258.15 ? 125 GLU L OE1  1 
ATOM 12266 O OE2  . GLU G  1 125 ? 100.040 180.525 144.538 1.00 258.15 ? 125 GLU L OE2  1 
ATOM 12267 H H    . GLU G  1 125 ? 104.649 179.345 143.298 1.00 258.15 ? 125 GLU L H    1 
ATOM 12268 H HA   . GLU G  1 125 ? 102.712 179.748 141.474 1.00 258.15 ? 125 GLU L HA   1 
ATOM 12269 H HB2  . GLU G  1 125 ? 103.466 181.747 143.293 1.00 258.15 ? 125 GLU L HB2  1 
ATOM 12270 H HB3  . GLU G  1 125 ? 103.057 182.165 141.814 1.00 258.15 ? 125 GLU L HB3  1 
ATOM 12271 H HG2  . GLU G  1 125 ? 101.176 182.454 142.984 1.00 258.15 ? 125 GLU L HG2  1 
ATOM 12272 H HG3  . GLU G  1 125 ? 100.948 181.063 142.251 1.00 258.15 ? 125 GLU L HG3  1 
ATOM 12273 N N    . ASN G  1 126 ? 104.301 180.487 139.752 1.00 239.48 ? 126 ASN L N    1 
ATOM 12274 C CA   . ASN G  1 126 ? 105.288 180.847 138.740 1.00 239.48 ? 126 ASN L CA   1 
ATOM 12275 C C    . ASN G  1 126 ? 106.514 179.945 138.808 1.00 239.48 ? 126 ASN L C    1 
ATOM 12276 O O    . ASN G  1 126 ? 107.655 180.406 138.743 1.00 239.48 ? 126 ASN L O    1 
ATOM 12277 C CB   . ASN G  1 126 ? 105.684 182.312 138.885 1.00 239.48 ? 126 ASN L CB   1 
ATOM 12278 C CG   . ASN G  1 126 ? 104.487 183.210 139.052 1.00 239.48 ? 126 ASN L CG   1 
ATOM 12279 O OD1  . ASN G  1 126 ? 104.325 183.864 140.079 1.00 239.48 ? 126 ASN L OD1  1 
ATOM 12280 N ND2  . ASN G  1 126 ? 103.629 183.241 138.040 1.00 239.48 ? 126 ASN L ND2  1 
ATOM 12281 H H    . ASN G  1 126 ? 103.515 180.361 139.430 1.00 239.48 ? 126 ASN L H    1 
ATOM 12282 H HA   . ASN G  1 126 ? 104.886 180.739 137.864 1.00 239.48 ? 126 ASN L HA   1 
ATOM 12283 H HB2  . ASN G  1 126 ? 106.251 182.413 139.664 1.00 239.48 ? 126 ASN L HB2  1 
ATOM 12284 H HB3  . ASN G  1 126 ? 106.157 182.594 138.087 1.00 239.48 ? 126 ASN L HB3  1 
ATOM 12285 H HD21 . ASN G  1 126 ? 103.779 182.765 137.339 1.00 239.48 ? 126 ASN L HD21 1 
ATOM 12286 H HD22 . ASN G  1 126 ? 102.928 183.737 138.082 1.00 239.48 ? 126 ASN L HD22 1 
ATOM 12287 N N    . GLY G  1 127 ? 106.277 178.642 138.939 1.00 262.66 ? 127 GLY L N    1 
ATOM 12288 C CA   . GLY G  1 127 ? 107.372 177.693 138.938 1.00 262.66 ? 127 GLY L CA   1 
ATOM 12289 C C    . GLY G  1 127 ? 108.210 177.693 140.193 1.00 262.66 ? 127 GLY L C    1 
ATOM 12290 O O    . GLY G  1 127 ? 109.314 177.147 140.188 1.00 262.66 ? 127 GLY L O    1 
ATOM 12291 H H    . GLY G  1 127 ? 105.497 178.288 139.025 1.00 262.66 ? 127 GLY L H    1 
ATOM 12292 H HA2  . GLY G  1 127 ? 107.020 176.802 138.805 1.00 262.66 ? 127 GLY L HA2  1 
ATOM 12293 H HA3  . GLY G  1 127 ? 107.957 177.892 138.191 1.00 262.66 ? 127 GLY L HA3  1 
ATOM 12294 N N    . VAL G  1 128 ? 107.720 178.286 141.276 1.00 262.23 ? 128 VAL L N    1 
ATOM 12295 C CA   . VAL G  1 128 ? 108.469 178.386 142.519 1.00 262.23 ? 128 VAL L CA   1 
ATOM 12296 C C    . VAL G  1 128 ? 107.546 178.029 143.669 1.00 262.23 ? 128 VAL L C    1 
ATOM 12297 O O    . VAL G  1 128 ? 106.383 178.447 143.694 1.00 262.23 ? 128 VAL L O    1 
ATOM 12298 C CB   . VAL G  1 128 ? 109.056 179.793 142.718 1.00 262.23 ? 128 VAL L CB   1 
ATOM 12299 C CG1  . VAL G  1 128 ? 109.840 179.857 144.017 1.00 262.23 ? 128 VAL L CG1  1 
ATOM 12300 C CG2  . VAL G  1 128 ? 109.935 180.153 141.533 1.00 262.23 ? 128 VAL L CG2  1 
ATOM 12301 H H    . VAL G  1 128 ? 106.940 178.647 141.316 1.00 262.23 ? 128 VAL L H    1 
ATOM 12302 H HA   . VAL G  1 128 ? 109.200 177.748 142.506 1.00 262.23 ? 128 VAL L HA   1 
ATOM 12303 H HB   . VAL G  1 128 ? 108.333 180.438 142.768 1.00 262.23 ? 128 VAL L HB   1 
ATOM 12304 H HG11 . VAL G  1 128 ? 109.238 179.729 144.767 1.00 262.23 ? 128 VAL L HG11 1 
ATOM 12305 H HG12 . VAL G  1 128 ? 110.262 180.726 144.082 1.00 262.23 ? 128 VAL L HG12 1 
ATOM 12306 H HG13 . VAL G  1 128 ? 110.517 179.165 144.011 1.00 262.23 ? 128 VAL L HG13 1 
ATOM 12307 H HG21 . VAL G  1 128 ? 109.375 180.332 140.761 1.00 262.23 ? 128 VAL L HG21 1 
ATOM 12308 H HG22 . VAL G  1 128 ? 110.524 179.405 141.349 1.00 262.23 ? 128 VAL L HG22 1 
ATOM 12309 H HG23 . VAL G  1 128 ? 110.461 180.938 141.754 1.00 262.23 ? 128 VAL L HG23 1 
ATOM 12310 N N    . LEU G  1 129 ? 108.062 177.252 144.610 1.00 240.45 ? 129 LEU L N    1 
ATOM 12311 C CA   . LEU G  1 129 ? 107.311 176.842 145.783 1.00 240.45 ? 129 LEU L CA   1 
ATOM 12312 C C    . LEU G  1 129 ? 107.735 177.653 146.997 1.00 240.45 ? 129 LEU L C    1 
ATOM 12313 O O    . LEU G  1 129 ? 108.926 177.897 147.211 1.00 240.45 ? 129 LEU L O    1 
ATOM 12314 C CB   . LEU G  1 129 ? 107.516 175.356 146.057 1.00 240.45 ? 129 LEU L CB   1 
ATOM 12315 C CG   . LEU G  1 129 ? 106.914 174.842 147.361 1.00 240.45 ? 129 LEU L CG   1 
ATOM 12316 C CD1  . LEU G  1 129 ? 105.412 175.052 147.392 1.00 240.45 ? 129 LEU L CD1  1 
ATOM 12317 C CD2  . LEU G  1 129 ? 107.250 173.374 147.541 1.00 240.45 ? 129 LEU L CD2  1 
ATOM 12318 H H    . LEU G  1 129 ? 108.864 176.941 144.588 1.00 240.45 ? 129 LEU L H    1 
ATOM 12319 H HA   . LEU G  1 129 ? 106.367 176.998 145.629 1.00 240.45 ? 129 LEU L HA   1 
ATOM 12320 H HB2  . LEU G  1 129 ? 107.109 174.856 145.332 1.00 240.45 ? 129 LEU L HB2  1 
ATOM 12321 H HB3  . LEU G  1 129 ? 108.470 175.175 146.083 1.00 240.45 ? 129 LEU L HB3  1 
ATOM 12322 H HG   . LEU G  1 129 ? 107.301 175.327 148.106 1.00 240.45 ? 129 LEU L HG   1 
ATOM 12323 H HD11 . LEU G  1 129 ? 105.221 175.996 147.341 1.00 240.45 ? 129 LEU L HD11 1 
ATOM 12324 H HD12 . LEU G  1 129 ? 105.062 174.685 148.218 1.00 240.45 ? 129 LEU L HD12 1 
ATOM 12325 H HD13 . LEU G  1 129 ? 105.017 174.593 146.634 1.00 240.45 ? 129 LEU L HD13 1 
ATOM 12326 H HD21 . LEU G  1 129 ? 106.903 173.071 148.395 1.00 240.45 ? 129 LEU L HD21 1 
ATOM 12327 H HD22 . LEU G  1 129 ? 106.842 172.868 146.822 1.00 240.45 ? 129 LEU L HD22 1 
ATOM 12328 H HD23 . LEU G  1 129 ? 108.214 173.263 147.517 1.00 240.45 ? 129 LEU L HD23 1 
ATOM 12329 N N    . SER G  1 130 ? 106.750 178.055 147.793 1.00 255.80 ? 130 SER L N    1 
ATOM 12330 C CA   . SER G  1 130 ? 106.963 178.836 149.002 1.00 255.80 ? 130 SER L CA   1 
ATOM 12331 C C    . SER G  1 130 ? 106.470 178.037 150.197 1.00 255.80 ? 130 SER L C    1 
ATOM 12332 O O    . SER G  1 130 ? 105.413 177.403 150.125 1.00 255.80 ? 130 SER L O    1 
ATOM 12333 C CB   . SER G  1 130 ? 106.232 180.175 148.915 1.00 255.80 ? 130 SER L CB   1 
ATOM 12334 O OG   . SER G  1 130 ? 106.486 180.795 147.667 1.00 255.80 ? 130 SER L OG   1 
ATOM 12335 H H    . SER G  1 130 ? 105.922 177.882 147.646 1.00 255.80 ? 130 SER L H    1 
ATOM 12336 H HA   . SER G  1 130 ? 107.910 179.013 149.119 1.00 255.80 ? 130 SER L HA   1 
ATOM 12337 H HB2  . SER G  1 130 ? 105.278 180.022 149.000 1.00 255.80 ? 130 SER L HB2  1 
ATOM 12338 H HB3  . SER G  1 130 ? 106.543 180.756 149.629 1.00 255.80 ? 130 SER L HB3  1 
ATOM 12339 H HG   . SER G  1 130 ? 106.193 180.316 147.041 1.00 255.80 ? 130 SER L HG   1 
ATOM 12340 N N    . VAL G  1 131 ? 107.231 178.065 151.288 1.00 254.24 ? 131 VAL L N    1 
ATOM 12341 C CA   . VAL G  1 131 ? 106.943 177.248 152.460 1.00 254.24 ? 131 VAL L CA   1 
ATOM 12342 C C    . VAL G  1 131 ? 107.155 178.071 153.721 1.00 254.24 ? 131 VAL L C    1 
ATOM 12343 O O    . VAL G  1 131 ? 108.050 178.920 153.781 1.00 254.24 ? 131 VAL L O    1 
ATOM 12344 C CB   . VAL G  1 131 ? 107.826 175.990 152.491 1.00 254.24 ? 131 VAL L CB   1 
ATOM 12345 C CG1  . VAL G  1 131 ? 107.384 175.068 153.620 1.00 254.24 ? 131 VAL L CG1  1 
ATOM 12346 C CG2  . VAL G  1 131 ? 107.772 175.287 151.143 1.00 254.24 ? 131 VAL L CG2  1 
ATOM 12347 H H    . VAL G  1 131 ? 107.934 178.553 151.370 1.00 254.24 ? 131 VAL L H    1 
ATOM 12348 H HA   . VAL G  1 131 ? 106.015 176.966 152.434 1.00 254.24 ? 131 VAL L HA   1 
ATOM 12349 H HB   . VAL G  1 131 ? 108.746 176.250 152.660 1.00 254.24 ? 131 VAL L HB   1 
ATOM 12350 H HG11 . VAL G  1 131 ? 107.566 175.493 154.473 1.00 254.24 ? 131 VAL L HG11 1 
ATOM 12351 H HG12 . VAL G  1 131 ? 107.876 174.235 153.560 1.00 254.24 ? 131 VAL L HG12 1 
ATOM 12352 H HG13 . VAL G  1 131 ? 106.433 174.898 153.531 1.00 254.24 ? 131 VAL L HG13 1 
ATOM 12353 H HG21 . VAL G  1 131 ? 108.272 175.803 150.491 1.00 254.24 ? 131 VAL L HG21 1 
ATOM 12354 H HG22 . VAL G  1 131 ? 106.846 175.214 150.864 1.00 254.24 ? 131 VAL L HG22 1 
ATOM 12355 H HG23 . VAL G  1 131 ? 108.159 174.401 151.229 1.00 254.24 ? 131 VAL L HG23 1 
ATOM 12356 N N    . ILE G  1 132 ? 106.320 177.821 154.728 1.00 270.57 ? 132 ILE L N    1 
ATOM 12357 C CA   . ILE G  1 132 ? 106.458 178.416 156.052 1.00 270.57 ? 132 ILE L CA   1 
ATOM 12358 C C    . ILE G  1 132 ? 106.356 177.299 157.079 1.00 270.57 ? 132 ILE L C    1 
ATOM 12359 O O    . ILE G  1 132 ? 105.338 176.599 157.138 1.00 270.57 ? 132 ILE L O    1 
ATOM 12360 C CB   . ILE G  1 132 ? 105.389 179.488 156.315 1.00 270.57 ? 132 ILE L CB   1 
ATOM 12361 C CG1  . ILE G  1 132 ? 105.516 180.625 155.301 1.00 270.57 ? 132 ILE L CG1  1 
ATOM 12362 C CG2  . ILE G  1 132 ? 105.494 180.013 157.743 1.00 270.57 ? 132 ILE L CG2  1 
ATOM 12363 C CD1  . ILE G  1 132 ? 106.771 181.457 155.445 1.00 270.57 ? 132 ILE L CD1  1 
ATOM 12364 H H    . ILE G  1 132 ? 105.641 177.295 154.662 1.00 270.57 ? 132 ILE L H    1 
ATOM 12365 H HA   . ILE G  1 132 ? 107.336 178.822 156.133 1.00 270.57 ? 132 ILE L HA   1 
ATOM 12366 H HB   . ILE G  1 132 ? 104.517 179.076 156.208 1.00 270.57 ? 132 ILE L HB   1 
ATOM 12367 H HG12 . ILE G  1 132 ? 105.518 180.245 154.408 1.00 270.57 ? 132 ILE L HG12 1 
ATOM 12368 H HG13 . ILE G  1 132 ? 104.754 181.216 155.406 1.00 270.57 ? 132 ILE L HG13 1 
ATOM 12369 H HG21 . ILE G  1 132 ? 105.177 179.336 158.362 1.00 270.57 ? 132 ILE L HG21 1 
ATOM 12370 H HG22 . ILE G  1 132 ? 104.941 180.807 157.822 1.00 270.57 ? 132 ILE L HG22 1 
ATOM 12371 H HG23 . ILE G  1 132 ? 106.418 180.236 157.932 1.00 270.57 ? 132 ILE L HG23 1 
ATOM 12372 H HD11 . ILE G  1 132 ? 106.789 182.120 154.738 1.00 270.57 ? 132 ILE L HD11 1 
ATOM 12373 H HD12 . ILE G  1 132 ? 107.547 180.881 155.375 1.00 270.57 ? 132 ILE L HD12 1 
ATOM 12374 H HD13 . ILE G  1 132 ? 106.760 181.899 156.308 1.00 270.57 ? 132 ILE L HD13 1 
ATOM 12375 N N    . LEU G  1 133 ? 107.401 177.134 157.888 1.00 276.08 ? 133 LEU L N    1 
ATOM 12376 C CA   . LEU G  1 133 ? 107.449 176.084 158.900 1.00 276.08 ? 133 LEU L CA   1 
ATOM 12377 C C    . LEU G  1 133 ? 107.419 176.694 160.294 1.00 276.08 ? 133 LEU L C    1 
ATOM 12378 O O    . LEU G  1 133 ? 108.405 177.327 160.706 1.00 276.08 ? 133 LEU L O    1 
ATOM 12379 C CB   . LEU G  1 133 ? 108.704 175.233 158.728 1.00 276.08 ? 133 LEU L CB   1 
ATOM 12380 C CG   . LEU G  1 133 ? 108.801 174.421 157.438 1.00 276.08 ? 133 LEU L CG   1 
ATOM 12381 C CD1  . LEU G  1 133 ? 110.197 173.846 157.291 1.00 276.08 ? 133 LEU L CD1  1 
ATOM 12382 C CD2  . LEU G  1 133 ? 107.762 173.313 157.405 1.00 276.08 ? 133 LEU L CD2  1 
ATOM 12383 H H    . LEU G  1 133 ? 108.107 177.627 157.870 1.00 276.08 ? 133 LEU L H    1 
ATOM 12384 H HA   . LEU G  1 133 ? 106.682 175.503 158.795 1.00 276.08 ? 133 LEU L HA   1 
ATOM 12385 H HB2  . LEU G  1 133 ? 109.473 175.824 158.754 1.00 276.08 ? 133 LEU L HB2  1 
ATOM 12386 H HB3  . LEU G  1 133 ? 108.749 174.608 159.470 1.00 276.08 ? 133 LEU L HB3  1 
ATOM 12387 H HG   . LEU G  1 133 ? 108.635 175.008 156.685 1.00 276.08 ? 133 LEU L HG   1 
ATOM 12388 H HD11 . LEU G  1 133 ? 110.840 174.573 157.309 1.00 276.08 ? 133 LEU L HD11 1 
ATOM 12389 H HD12 . LEU G  1 133 ? 110.365 173.238 158.027 1.00 276.08 ? 133 LEU L HD12 1 
ATOM 12390 H HD13 . LEU G  1 133 ? 110.257 173.372 156.448 1.00 276.08 ? 133 LEU L HD13 1 
ATOM 12391 H HD21 . LEU G  1 133 ? 106.875 173.706 157.406 1.00 276.08 ? 133 LEU L HD21 1 
ATOM 12392 H HD22 . LEU G  1 133 ? 107.875 172.749 158.185 1.00 276.08 ? 133 LEU L HD22 1 
ATOM 12393 H HD23 . LEU G  1 133 ? 107.890 172.790 156.598 1.00 276.08 ? 133 LEU L HD23 1 
ATOM 12394 N N    . PRO G  1 134 ? 106.337 176.538 161.053 1.00 291.70 ? 134 PRO L N    1 
ATOM 12395 C CA   . PRO G  1 134 ? 106.347 177.006 162.444 1.00 291.70 ? 134 PRO L CA   1 
ATOM 12396 C C    . PRO G  1 134 ? 107.428 176.303 163.252 1.00 291.70 ? 134 PRO L C    1 
ATOM 12397 O O    . PRO G  1 134 ? 107.657 175.100 163.109 1.00 291.70 ? 134 PRO L O    1 
ATOM 12398 C CB   . PRO G  1 134 ? 104.944 176.651 162.948 1.00 291.70 ? 134 PRO L CB   1 
ATOM 12399 C CG   . PRO G  1 134 ? 104.113 176.522 161.720 1.00 291.70 ? 134 PRO L CG   1 
ATOM 12400 C CD   . PRO G  1 134 ? 105.032 175.976 160.675 1.00 291.70 ? 134 PRO L CD   1 
ATOM 12401 H HA   . PRO G  1 134 ? 106.476 177.968 162.487 1.00 291.70 ? 134 PRO L HA   1 
ATOM 12402 H HB2  . PRO G  1 134 ? 104.981 175.810 163.431 1.00 291.70 ? 134 PRO L HB2  1 
ATOM 12403 H HB3  . PRO G  1 134 ? 104.608 177.363 163.514 1.00 291.70 ? 134 PRO L HB3  1 
ATOM 12404 H HG2  . PRO G  1 134 ? 103.376 175.912 161.886 1.00 291.70 ? 134 PRO L HG2  1 
ATOM 12405 H HG3  . PRO G  1 134 ? 103.781 177.396 161.457 1.00 291.70 ? 134 PRO L HG3  1 
ATOM 12406 H HD2  . PRO G  1 134 ? 105.058 175.007 160.715 1.00 291.70 ? 134 PRO L HD2  1 
ATOM 12407 H HD3  . PRO G  1 134 ? 104.768 176.290 159.795 1.00 291.70 ? 134 PRO L HD3  1 
ATOM 12408 N N    . LYS G  1 135 ? 108.095 177.072 164.107 1.00 289.65 ? 135 LYS L N    1 
ATOM 12409 C CA   . LYS G  1 135 ? 109.156 176.537 164.946 1.00 289.65 ? 135 LYS L CA   1 
ATOM 12410 C C    . LYS G  1 135 ? 108.601 176.054 166.280 1.00 289.65 ? 135 LYS L C    1 
ATOM 12411 O O    . LYS G  1 135 ? 107.711 176.677 166.864 1.00 289.65 ? 135 LYS L O    1 
ATOM 12412 C CB   . LYS G  1 135 ? 110.226 177.604 165.167 1.00 289.65 ? 135 LYS L CB   1 
ATOM 12413 C CG   . LYS G  1 135 ? 111.005 177.936 163.904 1.00 289.65 ? 135 LYS L CG   1 
ATOM 12414 C CD   . LYS G  1 135 ? 111.747 179.246 164.029 1.00 289.65 ? 135 LYS L CD   1 
ATOM 12415 C CE   . LYS G  1 135 ? 112.775 179.190 165.139 1.00 289.65 ? 135 LYS L CE   1 
ATOM 12416 N NZ   . LYS G  1 135 ? 113.752 180.307 165.039 1.00 289.65 ? 135 LYS L NZ   1 
ATOM 12417 H H    . LYS G  1 135 ? 107.948 177.911 164.221 1.00 289.65 ? 135 LYS L H    1 
ATOM 12418 H HA   . LYS G  1 135 ? 109.572 175.783 164.501 1.00 289.65 ? 135 LYS L HA   1 
ATOM 12419 H HB2  . LYS G  1 135 ? 109.792 178.416 165.475 1.00 289.65 ? 135 LYS L HB2  1 
ATOM 12420 H HB3  . LYS G  1 135 ? 110.852 177.286 165.837 1.00 289.65 ? 135 LYS L HB3  1 
ATOM 12421 H HG2  . LYS G  1 135 ? 111.663 177.240 163.750 1.00 289.65 ? 135 LYS L HG2  1 
ATOM 12422 H HG3  . LYS G  1 135 ? 110.397 177.994 163.150 1.00 289.65 ? 135 LYS L HG3  1 
ATOM 12423 H HD2  . LYS G  1 135 ? 112.212 179.431 163.198 1.00 289.65 ? 135 LYS L HD2  1 
ATOM 12424 H HD3  . LYS G  1 135 ? 111.115 179.954 164.232 1.00 289.65 ? 135 LYS L HD3  1 
ATOM 12425 H HE2  . LYS G  1 135 ? 112.321 179.256 165.995 1.00 289.65 ? 135 LYS L HE2  1 
ATOM 12426 H HE3  . LYS G  1 135 ? 113.264 178.354 165.081 1.00 289.65 ? 135 LYS L HE3  1 
ATOM 12427 H HZ1  . LYS G  1 135 ? 113.326 181.068 164.867 1.00 289.65 ? 135 LYS L HZ1  1 
ATOM 12428 H HZ2  . LYS G  1 135 ? 114.203 180.394 165.802 1.00 289.65 ? 135 LYS L HZ2  1 
ATOM 12429 H HZ3  . LYS G  1 135 ? 114.330 180.145 164.382 1.00 289.65 ? 135 LYS L HZ3  1 
ATOM 12430 N N    . ALA G  1 136 ? 109.141 174.939 166.765 1.00 290.20 ? 136 ALA L N    1 
ATOM 12431 C CA   . ALA G  1 136 ? 108.665 174.358 168.010 1.00 290.20 ? 136 ALA L CA   1 
ATOM 12432 C C    . ALA G  1 136 ? 109.013 175.254 169.191 1.00 290.20 ? 136 ALA L C    1 
ATOM 12433 O O    . ALA G  1 136 ? 110.047 175.927 169.207 1.00 290.20 ? 136 ALA L O    1 
ATOM 12434 C CB   . ALA G  1 136 ? 109.272 172.973 168.224 1.00 290.20 ? 136 ALA L CB   1 
ATOM 12435 H H    . ALA G  1 136 ? 109.784 174.504 166.397 1.00 290.20 ? 136 ALA L H    1 
ATOM 12436 H HA   . ALA G  1 136 ? 107.701 174.266 167.972 1.00 290.20 ? 136 ALA L HA   1 
ATOM 12437 H HB1  . ALA G  1 136 ? 108.945 172.616 169.065 1.00 290.20 ? 136 ALA L HB1  1 
ATOM 12438 H HB2  . ALA G  1 136 ? 110.237 173.060 168.258 1.00 290.20 ? 136 ALA L HB2  1 
ATOM 12439 H HB3  . ALA G  1 136 ? 109.012 172.392 167.492 1.00 290.20 ? 136 ALA L HB3  1 
ATOM 12440 N N    . GLU G  1 137 ? 108.134 175.250 170.196 1.00 294.94 ? 137 GLU L N    1 
ATOM 12441 C CA   . GLU G  1 137 ? 108.366 176.070 171.379 1.00 294.94 ? 137 GLU L CA   1 
ATOM 12442 C C    . GLU G  1 137 ? 109.679 175.694 172.053 1.00 294.94 ? 137 GLU L C    1 
ATOM 12443 O O    . GLU G  1 137 ? 110.406 176.567 172.542 1.00 294.94 ? 137 GLU L O    1 
ATOM 12444 C CB   . GLU G  1 137 ? 107.198 175.923 172.353 1.00 294.94 ? 137 GLU L CB   1 
ATOM 12445 C CG   . GLU G  1 137 ? 107.121 177.015 173.413 1.00 294.94 ? 137 GLU L CG   1 
ATOM 12446 C CD   . GLU G  1 137 ? 108.138 176.836 174.523 1.00 294.94 ? 137 GLU L CD   1 
ATOM 12447 O OE1  . GLU G  1 137 ? 108.372 175.684 174.943 1.00 294.94 ? 137 GLU L OE1  1 
ATOM 12448 O OE2  . GLU G  1 137 ? 108.709 177.852 174.972 1.00 294.94 ? 137 GLU L OE2  1 
ATOM 12449 H H    . GLU G  1 137 ? 107.409 174.790 170.219 1.00 294.94 ? 137 GLU L H    1 
ATOM 12450 H HA   . GLU G  1 137 ? 108.414 177.000 171.115 1.00 294.94 ? 137 GLU L HA   1 
ATOM 12451 H HB2  . GLU G  1 137 ? 106.374 175.949 171.843 1.00 294.94 ? 137 GLU L HB2  1 
ATOM 12452 H HB3  . GLU G  1 137 ? 107.279 175.071 172.812 1.00 294.94 ? 137 GLU L HB3  1 
ATOM 12453 H HG2  . GLU G  1 137 ? 107.285 177.873 172.992 1.00 294.94 ? 137 GLU L HG2  1 
ATOM 12454 H HG3  . GLU G  1 137 ? 106.236 177.007 173.813 1.00 294.94 ? 137 GLU L HG3  1 
ATOM 12455 N N    . SER G  1 138 ? 110.005 174.401 172.082 1.00 302.02 ? 138 SER L N    1 
ATOM 12456 C CA   . SER G  1 138 ? 111.259 173.970 172.688 1.00 302.02 ? 138 SER L CA   1 
ATOM 12457 C C    . SER G  1 138 ? 112.451 174.597 171.981 1.00 302.02 ? 138 SER L C    1 
ATOM 12458 O O    . SER G  1 138 ? 113.437 174.979 172.623 1.00 302.02 ? 138 SER L O    1 
ATOM 12459 C CB   . SER G  1 138 ? 111.363 172.447 172.644 1.00 302.02 ? 138 SER L CB   1 
ATOM 12460 O OG   . SER G  1 138 ? 111.271 171.978 171.310 1.00 302.02 ? 138 SER L OG   1 
ATOM 12461 H H    . SER G  1 138 ? 109.522 173.760 171.769 1.00 302.02 ? 138 SER L H    1 
ATOM 12462 H HA   . SER G  1 138 ? 111.275 174.244 173.618 1.00 302.02 ? 138 SER L HA   1 
ATOM 12463 H HB2  . SER G  1 138 ? 112.217 172.179 173.018 1.00 302.02 ? 138 SER L HB2  1 
ATOM 12464 H HB3  . SER G  1 138 ? 110.644 172.058 173.167 1.00 302.02 ? 138 SER L HB3  1 
ATOM 12465 H HG   . SER G  1 138 ? 111.284 171.139 171.301 1.00 302.02 ? 138 SER L HG   1 
ATOM 12466 N N    . SER G  1 139 ? 112.383 174.702 170.653 1.00 303.02 ? 139 SER L N    1 
ATOM 12467 C CA   . SER G  1 139 ? 113.497 175.230 169.875 1.00 303.02 ? 139 SER L CA   1 
ATOM 12468 C C    . SER G  1 139 ? 113.596 176.751 169.937 1.00 303.02 ? 139 SER L C    1 
ATOM 12469 O O    . SER G  1 139 ? 114.660 177.305 169.645 1.00 303.02 ? 139 SER L O    1 
ATOM 12470 C CB   . SER G  1 139 ? 113.364 174.776 168.420 1.00 303.02 ? 139 SER L CB   1 
ATOM 12471 O OG   . SER G  1 139 ? 113.459 173.365 168.328 1.00 303.02 ? 139 SER L OG   1 
ATOM 12472 H H    . SER G  1 139 ? 111.704 174.467 170.182 1.00 303.02 ? 139 SER L H    1 
ATOM 12473 H HA   . SER G  1 139 ? 114.322 174.856 170.223 1.00 303.02 ? 139 SER L HA   1 
ATOM 12474 H HB2  . SER G  1 139 ? 112.498 175.052 168.080 1.00 303.02 ? 139 SER L HB2  1 
ATOM 12475 H HB3  . SER G  1 139 ? 114.070 175.182 167.894 1.00 303.02 ? 139 SER L HB3  1 
ATOM 12476 H HG   . SER G  1 139 ? 112.956 173.006 168.899 1.00 303.02 ? 139 SER L HG   1 
ATOM 12477 N N    . ILE G  1 140 ? 112.513 177.441 170.300 1.00 301.12 ? 140 ILE L N    1 
ATOM 12478 C CA   . ILE G  1 140 ? 112.508 178.901 170.252 1.00 301.12 ? 140 ILE L CA   1 
ATOM 12479 C C    . ILE G  1 140 ? 113.471 179.449 171.298 1.00 301.12 ? 140 ILE L C    1 
ATOM 12480 O O    . ILE G  1 140 ? 113.393 179.103 172.484 1.00 301.12 ? 140 ILE L O    1 
ATOM 12481 C CB   . ILE G  1 140 ? 111.083 179.435 170.441 1.00 301.12 ? 140 ILE L CB   1 
ATOM 12482 C CG1  . ILE G  1 140 ? 110.282 179.207 169.156 1.00 301.12 ? 140 ILE L CG1  1 
ATOM 12483 C CG2  . ILE G  1 140 ? 111.098 180.915 170.813 1.00 301.12 ? 140 ILE L CG2  1 
ATOM 12484 C CD1  . ILE G  1 140 ? 108.793 179.449 169.280 1.00 301.12 ? 140 ILE L CD1  1 
ATOM 12485 H H    . ILE G  1 140 ? 111.776 177.095 170.577 1.00 301.12 ? 140 ILE L H    1 
ATOM 12486 H HA   . ILE G  1 140 ? 112.823 179.190 169.381 1.00 301.12 ? 140 ILE L HA   1 
ATOM 12487 H HB   . ILE G  1 140 ? 110.661 178.937 171.158 1.00 301.12 ? 140 ILE L HB   1 
ATOM 12488 H HG12 . ILE G  1 140 ? 110.623 179.809 168.475 1.00 301.12 ? 140 ILE L HG12 1 
ATOM 12489 H HG13 . ILE G  1 140 ? 110.408 178.288 168.873 1.00 301.12 ? 140 ILE L HG13 1 
ATOM 12490 H HG21 . ILE G  1 140 ? 111.446 181.022 171.712 1.00 301.12 ? 140 ILE L HG21 1 
ATOM 12491 H HG22 . ILE G  1 140 ? 110.192 181.255 170.777 1.00 301.12 ? 140 ILE L HG22 1 
ATOM 12492 H HG23 . ILE G  1 140 ? 111.654 181.396 170.180 1.00 301.12 ? 140 ILE L HG23 1 
ATOM 12493 H HD11 . ILE G  1 140 ? 108.362 179.198 168.447 1.00 301.12 ? 140 ILE L HD11 1 
ATOM 12494 H HD12 . ILE G  1 140 ? 108.637 180.389 169.459 1.00 301.12 ? 140 ILE L HD12 1 
ATOM 12495 H HD13 . ILE G  1 140 ? 108.444 178.910 170.005 1.00 301.12 ? 140 ILE L HD13 1 
ATOM 12496 N N    . LYS G  1 141 ? 114.383 180.317 170.856 1.00 282.65 ? 141 LYS L N    1 
ATOM 12497 C CA   . LYS G  1 141 ? 115.415 180.855 171.733 1.00 282.65 ? 141 LYS L CA   1 
ATOM 12498 C C    . LYS G  1 141 ? 114.816 181.723 172.832 1.00 282.65 ? 141 LYS L C    1 
ATOM 12499 O O    . LYS G  1 141 ? 113.732 182.291 172.690 1.00 282.65 ? 141 LYS L O    1 
ATOM 12500 C CB   . LYS G  1 141 ? 116.422 181.678 170.928 1.00 282.65 ? 141 LYS L CB   1 
ATOM 12501 C CG   . LYS G  1 141 ? 117.649 180.905 170.491 1.00 282.65 ? 141 LYS L CG   1 
ATOM 12502 C CD   . LYS G  1 141 ? 118.570 180.632 171.670 1.00 282.65 ? 141 LYS L CD   1 
ATOM 12503 C CE   . LYS G  1 141 ? 119.866 179.968 171.240 1.00 282.65 ? 141 LYS L CE   1 
ATOM 12504 N NZ   . LYS G  1 141 ? 120.768 180.894 170.501 1.00 282.65 ? 141 LYS L NZ   1 
ATOM 12505 H H    . LYS G  1 141 ? 114.420 180.607 170.047 1.00 282.65 ? 141 LYS L H    1 
ATOM 12506 H HA   . LYS G  1 141 ? 115.888 180.122 172.154 1.00 282.65 ? 141 LYS L HA   1 
ATOM 12507 H HB2  . LYS G  1 141 ? 115.986 182.016 170.130 1.00 282.65 ? 141 LYS L HB2  1 
ATOM 12508 H HB3  . LYS G  1 141 ? 116.723 182.417 171.478 1.00 282.65 ? 141 LYS L HB3  1 
ATOM 12509 H HG2  . LYS G  1 141 ? 117.370 180.051 170.120 1.00 282.65 ? 141 LYS L HG2  1 
ATOM 12510 H HG3  . LYS G  1 141 ? 118.135 181.420 169.829 1.00 282.65 ? 141 LYS L HG3  1 
ATOM 12511 H HD2  . LYS G  1 141 ? 118.794 181.466 172.111 1.00 282.65 ? 141 LYS L HD2  1 
ATOM 12512 H HD3  . LYS G  1 141 ? 118.116 180.035 172.280 1.00 282.65 ? 141 LYS L HD3  1 
ATOM 12513 H HE2  . LYS G  1 141 ? 120.340 179.659 172.027 1.00 282.65 ? 141 LYS L HE2  1 
ATOM 12514 H HE3  . LYS G  1 141 ? 119.657 179.220 170.659 1.00 282.65 ? 141 LYS L HE3  1 
ATOM 12515 H HZ1  . LYS G  1 141 ? 121.027 181.557 171.033 1.00 282.65 ? 141 LYS L HZ1  1 
ATOM 12516 H HZ2  . LYS G  1 141 ? 120.341 181.235 169.800 1.00 282.65 ? 141 LYS L HZ2  1 
ATOM 12517 H HZ3  . LYS G  1 141 ? 121.489 180.455 170.215 1.00 282.65 ? 141 LYS L HZ3  1 
ATOM 12518 N N    . LYS G  1 142 ? 115.540 181.812 173.941 1.00 269.83 ? 142 LYS L N    1 
ATOM 12519 C CA   . LYS G  1 142 ? 115.162 182.644 175.073 1.00 269.83 ? 142 LYS L CA   1 
ATOM 12520 C C    . LYS G  1 142 ? 116.113 183.828 175.167 1.00 269.83 ? 142 LYS L C    1 
ATOM 12521 O O    . LYS G  1 142 ? 117.333 183.655 175.103 1.00 269.83 ? 142 LYS L O    1 
ATOM 12522 C CB   . LYS G  1 142 ? 115.183 181.832 176.370 1.00 269.83 ? 142 LYS L CB   1 
ATOM 12523 C CG   . LYS G  1 142 ? 114.440 180.511 176.277 1.00 269.83 ? 142 LYS L CG   1 
ATOM 12524 C CD   . LYS G  1 142 ? 112.986 180.708 175.894 1.00 269.83 ? 142 LYS L CD   1 
ATOM 12525 C CE   . LYS G  1 142 ? 112.240 179.389 175.863 1.00 269.83 ? 142 LYS L CE   1 
ATOM 12526 N NZ   . LYS G  1 142 ? 111.280 179.327 174.725 1.00 269.83 ? 142 LYS L NZ   1 
ATOM 12527 H H    . LYS G  1 142 ? 116.276 181.380 174.065 1.00 269.83 ? 142 LYS L H    1 
ATOM 12528 H HA   . LYS G  1 142 ? 114.261 182.982 174.943 1.00 269.83 ? 142 LYS L HA   1 
ATOM 12529 H HB2  . LYS G  1 142 ? 116.104 181.635 176.604 1.00 269.83 ? 142 LYS L HB2  1 
ATOM 12530 H HB3  . LYS G  1 142 ? 114.769 182.356 177.074 1.00 269.83 ? 142 LYS L HB3  1 
ATOM 12531 H HG2  . LYS G  1 142 ? 114.856 179.954 175.599 1.00 269.83 ? 142 LYS L HG2  1 
ATOM 12532 H HG3  . LYS G  1 142 ? 114.467 180.071 177.140 1.00 269.83 ? 142 LYS L HG3  1 
ATOM 12533 H HD2  . LYS G  1 142 ? 112.559 181.277 176.555 1.00 269.83 ? 142 LYS L HD2  1 
ATOM 12534 H HD3  . LYS G  1 142 ? 112.932 181.105 175.011 1.00 269.83 ? 142 LYS L HD3  1 
ATOM 12535 H HE2  . LYS G  1 142 ? 112.877 178.663 175.769 1.00 269.83 ? 142 LYS L HE2  1 
ATOM 12536 H HE3  . LYS G  1 142 ? 111.734 179.288 176.684 1.00 269.83 ? 142 LYS L HE3  1 
ATOM 12537 H HZ1  . LYS G  1 142 ? 111.725 179.236 173.960 1.00 269.83 ? 142 LYS L HZ1  1 
ATOM 12538 H HZ2  . LYS G  1 142 ? 110.795 180.071 174.690 1.00 269.83 ? 142 LYS L HZ2  1 
ATOM 12539 H HZ3  . LYS G  1 142 ? 110.736 178.629 174.824 1.00 269.83 ? 142 LYS L HZ3  1 
ATOM 12540 N N    . GLY G  1 143 ? 115.552 185.028 175.293 1.00 261.64 ? 143 GLY L N    1 
ATOM 12541 C CA   . GLY G  1 143 ? 116.366 186.213 175.497 1.00 261.64 ? 143 GLY L CA   1 
ATOM 12542 C C    . GLY G  1 143 ? 116.710 186.397 176.967 1.00 261.64 ? 143 GLY L C    1 
ATOM 12543 O O    . GLY G  1 143 ? 115.972 185.976 177.857 1.00 261.64 ? 143 GLY L O    1 
ATOM 12544 H H    . GLY G  1 143 ? 114.706 185.185 175.268 1.00 261.64 ? 143 GLY L H    1 
ATOM 12545 H HA2  . GLY G  1 143 ? 117.190 186.138 174.985 1.00 261.64 ? 143 GLY L HA2  1 
ATOM 12546 H HA3  . GLY G  1 143 ? 115.875 186.991 175.189 1.00 261.64 ? 143 GLY L HA3  1 
ATOM 12547 N N    . ILE G  1 144 ? 117.853 187.034 177.214 1.00 222.80 ? 144 ILE L N    1 
ATOM 12548 C CA   . ILE G  1 144 ? 118.346 187.274 178.566 1.00 222.80 ? 144 ILE L CA   1 
ATOM 12549 C C    . ILE G  1 144 ? 118.525 188.771 178.765 1.00 222.80 ? 144 ILE L C    1 
ATOM 12550 O O    . ILE G  1 144 ? 118.842 189.500 177.819 1.00 222.80 ? 144 ILE L O    1 
ATOM 12551 C CB   . ILE G  1 144 ? 119.665 186.521 178.838 1.00 222.80 ? 144 ILE L CB   1 
ATOM 12552 C CG1  . ILE G  1 144 ? 120.251 186.923 180.194 1.00 222.80 ? 144 ILE L CG1  1 
ATOM 12553 C CG2  . ILE G  1 144 ? 120.669 186.786 177.740 1.00 222.80 ? 144 ILE L CG2  1 
ATOM 12554 C CD1  . ILE G  1 144 ? 121.482 186.136 180.593 1.00 222.80 ? 144 ILE L CD1  1 
ATOM 12555 H H    . ILE G  1 144 ? 118.363 187.353 176.601 1.00 222.80 ? 144 ILE L H    1 
ATOM 12556 H HA   . ILE G  1 144 ? 117.682 186.967 179.202 1.00 222.80 ? 144 ILE L HA   1 
ATOM 12557 H HB   . ILE G  1 144 ? 119.472 185.571 178.858 1.00 222.80 ? 144 ILE L HB   1 
ATOM 12558 H HG12 . ILE G  1 144 ? 120.510 187.856 180.160 1.00 222.80 ? 144 ILE L HG12 1 
ATOM 12559 H HG13 . ILE G  1 144 ? 119.576 186.788 180.877 1.00 222.80 ? 144 ILE L HG13 1 
ATOM 12560 H HG21 . ILE G  1 144 ? 121.442 186.218 177.883 1.00 222.80 ? 144 ILE L HG21 1 
ATOM 12561 H HG22 . ILE G  1 144 ? 120.270 186.583 176.881 1.00 222.80 ? 144 ILE L HG22 1 
ATOM 12562 H HG23 . ILE G  1 144 ? 120.934 187.719 177.770 1.00 222.80 ? 144 ILE L HG23 1 
ATOM 12563 H HD11 . ILE G  1 144 ? 121.294 185.188 180.502 1.00 222.80 ? 144 ILE L HD11 1 
ATOM 12564 H HD12 . ILE G  1 144 ? 121.703 186.341 181.515 1.00 222.80 ? 144 ILE L HD12 1 
ATOM 12565 H HD13 . ILE G  1 144 ? 122.220 186.383 180.013 1.00 222.80 ? 144 ILE L HD13 1 
ATOM 12566 N N    . ASN G  1 145 ? 118.307 189.226 179.996 1.00 234.58 ? 145 ASN L N    1 
ATOM 12567 C CA   . ASN G  1 145 ? 118.474 190.637 180.307 1.00 234.58 ? 145 ASN L CA   1 
ATOM 12568 C C    . ASN G  1 145 ? 119.937 191.043 180.187 1.00 234.58 ? 145 ASN L C    1 
ATOM 12569 O O    . ASN G  1 145 ? 120.850 190.244 180.409 1.00 234.58 ? 145 ASN L O    1 
ATOM 12570 C CB   . ASN G  1 145 ? 117.974 190.946 181.718 1.00 234.58 ? 145 ASN L CB   1 
ATOM 12571 C CG   . ASN G  1 145 ? 117.974 192.432 182.018 1.00 234.58 ? 145 ASN L CG   1 
ATOM 12572 O OD1  . ASN G  1 145 ? 117.013 193.138 181.714 1.00 234.58 ? 145 ASN L OD1  1 
ATOM 12573 N ND2  . ASN G  1 145 ? 119.056 192.917 182.617 1.00 234.58 ? 145 ASN L ND2  1 
ATOM 12574 H H    . ASN G  1 145 ? 118.064 188.737 180.663 1.00 234.58 ? 145 ASN L H    1 
ATOM 12575 H HA   . ASN G  1 145 ? 117.953 191.165 179.682 1.00 234.58 ? 145 ASN L HA   1 
ATOM 12576 H HB2  . ASN G  1 145 ? 117.067 190.620 181.814 1.00 234.58 ? 145 ASN L HB2  1 
ATOM 12577 H HB3  . ASN G  1 145 ? 118.555 190.513 182.364 1.00 234.58 ? 145 ASN L HB3  1 
ATOM 12578 H HD21 . ASN G  1 145 ? 119.707 192.391 182.814 1.00 234.58 ? 145 ASN L HD21 1 
ATOM 12579 H HD22 . ASN G  1 145 ? 119.106 193.754 182.812 1.00 234.58 ? 145 ASN L HD22 1 
ATOM 12580 N N    . ILE G  1 146 ? 120.151 192.308 179.841 1.00 242.43 ? 146 ILE L N    1 
ATOM 12581 C CA   . ILE G  1 146 ? 121.479 192.901 179.744 1.00 242.43 ? 146 ILE L CA   1 
ATOM 12582 C C    . ILE G  1 146 ? 121.623 193.920 180.862 1.00 242.43 ? 146 ILE L C    1 
ATOM 12583 O O    . ILE G  1 146 ? 120.738 194.760 181.063 1.00 242.43 ? 146 ILE L O    1 
ATOM 12584 C CB   . ILE G  1 146 ? 121.707 193.569 178.379 1.00 242.43 ? 146 ILE L CB   1 
ATOM 12585 C CG1  . ILE G  1 146 ? 121.328 192.616 177.250 1.00 242.43 ? 146 ILE L CG1  1 
ATOM 12586 C CG2  . ILE G  1 146 ? 123.153 194.024 178.252 1.00 242.43 ? 146 ILE L CG2  1 
ATOM 12587 C CD1  . ILE G  1 146 ? 119.919 192.810 176.745 1.00 242.43 ? 146 ILE L CD1  1 
ATOM 12588 H H    . ILE G  1 146 ? 119.522 192.864 179.656 1.00 242.43 ? 146 ILE L H    1 
ATOM 12589 H HA   . ILE G  1 146 ? 122.152 192.212 179.864 1.00 242.43 ? 146 ILE L HA   1 
ATOM 12590 H HB   . ILE G  1 146 ? 121.134 194.349 178.324 1.00 242.43 ? 146 ILE L HB   1 
ATOM 12591 H HG12 . ILE G  1 146 ? 121.934 192.760 176.506 1.00 242.43 ? 146 ILE L HG12 1 
ATOM 12592 H HG13 . ILE G  1 146 ? 121.402 191.706 177.575 1.00 242.43 ? 146 ILE L HG13 1 
ATOM 12593 H HG21 . ILE G  1 146 ? 123.282 194.433 177.382 1.00 242.43 ? 146 ILE L HG21 1 
ATOM 12594 H HG22 . ILE G  1 146 ? 123.346 194.672 178.948 1.00 242.43 ? 146 ILE L HG22 1 
ATOM 12595 H HG23 . ILE G  1 146 ? 123.737 193.255 178.346 1.00 242.43 ? 146 ILE L HG23 1 
ATOM 12596 H HD11 . ILE G  1 146 ? 119.766 192.224 175.987 1.00 242.43 ? 146 ILE L HD11 1 
ATOM 12597 H HD12 . ILE G  1 146 ? 119.811 193.734 176.472 1.00 242.43 ? 146 ILE L HD12 1 
ATOM 12598 H HD13 . ILE G  1 146 ? 119.293 192.601 177.456 1.00 242.43 ? 146 ILE L HD13 1 
ATOM 12599 N N    . GLU G  1 147 ? 122.735 193.849 181.584 1.00 232.37 ? 147 GLU L N    1 
ATOM 12600 C CA   . GLU G  1 147 ? 123.000 194.785 182.663 1.00 232.37 ? 147 GLU L CA   1 
ATOM 12601 C C    . GLU G  1 147 ? 124.489 195.109 182.717 1.00 232.37 ? 147 GLU L C    1 
ATOM 12602 O O    . GLU G  1 147 ? 125.124 195.302 181.681 1.00 232.37 ? 147 GLU L O    1 
ATOM 12603 C CB   . GLU G  1 147 ? 122.524 194.220 184.004 1.00 232.37 ? 147 GLU L CB   1 
ATOM 12604 C CG   . GLU G  1 147 ? 123.099 192.856 184.368 1.00 232.37 ? 147 GLU L CG   1 
ATOM 12605 C CD   . GLU G  1 147 ? 122.444 191.714 183.608 1.00 232.37 ? 147 GLU L CD   1 
ATOM 12606 O OE1  . GLU G  1 147 ? 121.503 191.972 182.831 1.00 232.37 ? 147 GLU L OE1  1 
ATOM 12607 O OE2  . GLU G  1 147 ? 122.873 190.556 183.786 1.00 232.37 ? 147 GLU L OE2  1 
ATOM 12608 O OXT  . GLU G  1 147 ? 125.084 195.196 183.789 1.00 232.37 ? 147 GLU L OXT  1 
ATOM 12609 H H    . GLU G  1 147 ? 123.360 193.272 181.466 1.00 232.37 ? 147 GLU L H    1 
ATOM 12610 H HA   . GLU G  1 147 ? 122.520 195.608 182.491 1.00 232.37 ? 147 GLU L HA   1 
ATOM 12611 H HB2  . GLU G  1 147 ? 122.779 194.843 184.702 1.00 232.37 ? 147 GLU L HB2  1 
ATOM 12612 H HB3  . GLU G  1 147 ? 121.556 194.135 183.980 1.00 232.37 ? 147 GLU L HB3  1 
ATOM 12613 H HG2  . GLU G  1 147 ? 124.049 192.845 184.169 1.00 232.37 ? 147 GLU L HG2  1 
ATOM 12614 H HG3  . GLU G  1 147 ? 122.961 192.704 185.317 1.00 232.37 ? 147 GLU L HG3  1 
ATOM 12615 N N    . THR H  1 33  ? 131.109 139.237 157.546 1.00 236.98 ? 33  THR M N    1 
ATOM 12616 C CA   . THR H  1 33  ? 129.946 138.436 157.185 1.00 236.98 ? 33  THR M CA   1 
ATOM 12617 C C    . THR H  1 33  ? 128.660 139.162 157.562 1.00 236.98 ? 33  THR M C    1 
ATOM 12618 O O    . THR H  1 33  ? 127.622 138.539 157.777 1.00 236.98 ? 33  THR M O    1 
ATOM 12619 C CB   . THR H  1 33  ? 129.975 137.056 157.877 1.00 236.98 ? 33  THR M CB   1 
ATOM 12620 O OG1  . THR H  1 33  ? 130.019 137.231 159.298 1.00 236.98 ? 33  THR M OG1  1 
ATOM 12621 C CG2  . THR H  1 33  ? 131.191 136.250 157.425 1.00 236.98 ? 33  THR M CG2  1 
ATOM 12622 H H    . THR H  1 33  ? 131.265 139.272 158.390 1.00 236.98 ? 33  THR M H    1 
ATOM 12623 H HA   . THR H  1 33  ? 129.948 138.289 156.227 1.00 236.98 ? 33  THR M HA   1 
ATOM 12624 H HB   . THR H  1 33  ? 129.178 136.557 157.637 1.00 236.98 ? 33  THR M HB   1 
ATOM 12625 H HG1  . THR H  1 33  ? 129.971 136.483 159.679 1.00 236.98 ? 33  THR M HG1  1 
ATOM 12626 H HG21 . THR H  1 33  ? 131.128 135.339 157.755 1.00 236.98 ? 33  THR M HG21 1 
ATOM 12627 H HG22 . THR H  1 33  ? 132.004 136.651 157.770 1.00 236.98 ? 33  THR M HG22 1 
ATOM 12628 H HG23 . THR H  1 33  ? 131.236 136.232 156.455 1.00 236.98 ? 33  THR M HG23 1 
ATOM 12629 N N    . GLY H  1 34  ? 128.734 140.491 157.636 1.00 228.45 ? 34  GLY M N    1 
ATOM 12630 C CA   . GLY H  1 34  ? 127.628 141.296 158.101 1.00 228.45 ? 34  GLY M CA   1 
ATOM 12631 C C    . GLY H  1 34  ? 127.501 141.371 159.603 1.00 228.45 ? 34  GLY M C    1 
ATOM 12632 O O    . GLY H  1 34  ? 126.750 142.218 160.102 1.00 228.45 ? 34  GLY M O    1 
ATOM 12633 H H    . GLY H  1 34  ? 129.423 140.954 157.411 1.00 228.45 ? 34  GLY M H    1 
ATOM 12634 H HA2  . GLY H  1 34  ? 127.739 142.200 157.768 1.00 228.45 ? 34  GLY M HA2  1 
ATOM 12635 H HA3  . GLY H  1 34  ? 126.797 140.943 157.744 1.00 228.45 ? 34  GLY M HA3  1 
ATOM 12636 N N    . ILE H  1 35  ? 128.212 140.518 160.339 1.00 222.30 ? 35  ILE M N    1 
ATOM 12637 C CA   . ILE H  1 35  ? 128.243 140.555 161.794 1.00 222.30 ? 35  ILE M CA   1 
ATOM 12638 C C    . ILE H  1 35  ? 129.669 140.253 162.228 1.00 222.30 ? 35  ILE M C    1 
ATOM 12639 O O    . ILE H  1 35  ? 130.370 139.445 161.611 1.00 222.30 ? 35  ILE M O    1 
ATOM 12640 C CB   . ILE H  1 35  ? 127.247 139.563 162.434 1.00 222.30 ? 35  ILE M CB   1 
ATOM 12641 C CG1  . ILE H  1 35  ? 127.364 138.185 161.781 1.00 222.30 ? 35  ILE M CG1  1 
ATOM 12642 C CG2  . ILE H  1 35  ? 125.828 140.107 162.331 1.00 222.30 ? 35  ILE M CG2  1 
ATOM 12643 C CD1  . ILE H  1 35  ? 126.482 137.128 162.412 1.00 222.30 ? 35  ILE M CD1  1 
ATOM 12644 H H    . ILE H  1 35  ? 128.707 139.899 160.007 1.00 222.30 ? 35  ILE M H    1 
ATOM 12645 H HA   . ILE H  1 35  ? 128.022 141.450 162.095 1.00 222.30 ? 35  ILE M HA   1 
ATOM 12646 H HB   . ILE H  1 35  ? 127.475 139.473 163.372 1.00 222.30 ? 35  ILE M HB   1 
ATOM 12647 H HG12 . ILE H  1 35  ? 127.111 138.259 160.847 1.00 222.30 ? 35  ILE M HG12 1 
ATOM 12648 H HG13 . ILE H  1 35  ? 128.284 137.885 161.853 1.00 222.30 ? 35  ILE M HG13 1 
ATOM 12649 H HG21 . ILE H  1 35  ? 125.818 141.016 162.669 1.00 222.30 ? 35  ILE M HG21 1 
ATOM 12650 H HG22 . ILE H  1 35  ? 125.230 139.552 162.856 1.00 222.30 ? 35  ILE M HG22 1 
ATOM 12651 H HG23 . ILE H  1 35  ? 125.555 140.103 161.400 1.00 222.30 ? 35  ILE M HG23 1 
ATOM 12652 H HD11 . ILE H  1 35  ? 126.631 137.126 163.370 1.00 222.30 ? 35  ILE M HD11 1 
ATOM 12653 H HD12 . ILE H  1 35  ? 126.712 136.262 162.040 1.00 222.30 ? 35  ILE M HD12 1 
ATOM 12654 H HD13 . ILE H  1 35  ? 125.553 137.334 162.221 1.00 222.30 ? 35  ILE M HD13 1 
ATOM 12655 N N    . GLN H  1 36  ? 130.096 140.913 163.298 1.00 205.55 ? 36  GLN M N    1 
ATOM 12656 C CA   . GLN H  1 36  ? 131.493 140.925 163.697 1.00 205.55 ? 36  GLN M CA   1 
ATOM 12657 C C    . GLN H  1 36  ? 131.724 139.994 164.877 1.00 205.55 ? 36  GLN M C    1 
ATOM 12658 O O    . GLN H  1 36  ? 130.943 139.975 165.834 1.00 205.55 ? 36  GLN M O    1 
ATOM 12659 C CB   . GLN H  1 36  ? 131.941 142.345 164.050 1.00 205.55 ? 36  GLN M CB   1 
ATOM 12660 C CG   . GLN H  1 36  ? 131.789 143.335 162.906 1.00 205.55 ? 36  GLN M CG   1 
ATOM 12661 C CD   . GLN H  1 36  ? 132.465 142.873 161.627 1.00 205.55 ? 36  GLN M CD   1 
ATOM 12662 O OE1  . GLN H  1 36  ? 133.352 142.017 161.653 1.00 205.55 ? 36  GLN M OE1  1 
ATOM 12663 N NE2  . GLN H  1 36  ? 132.048 143.434 160.502 1.00 205.55 ? 36  GLN M NE2  1 
ATOM 12664 H H    . GLN H  1 36  ? 129.581 141.371 163.816 1.00 205.55 ? 36  GLN M H    1 
ATOM 12665 H HA   . GLN H  1 36  ? 132.035 140.605 162.960 1.00 205.55 ? 36  GLN M HA   1 
ATOM 12666 H HB2  . GLN H  1 36  ? 131.407 142.668 164.793 1.00 205.55 ? 36  GLN M HB2  1 
ATOM 12667 H HB3  . GLN H  1 36  ? 132.877 142.320 164.304 1.00 205.55 ? 36  GLN M HB3  1 
ATOM 12668 H HG2  . GLN H  1 36  ? 130.844 143.464 162.716 1.00 205.55 ? 36  GLN M HG2  1 
ATOM 12669 H HG3  . GLN H  1 36  ? 132.189 144.178 163.167 1.00 205.55 ? 36  GLN M HG3  1 
ATOM 12670 H HE21 . GLN H  1 36  ? 131.425 144.029 160.523 1.00 205.55 ? 36  GLN M HE21 1 
ATOM 12671 H HE22 . GLN H  1 36  ? 132.400 143.207 159.751 1.00 205.55 ? 36  GLN M HE22 1 
ATOM 12672 N N    . ILE H  1 37  ? 132.797 139.216 164.784 1.00 190.83 ? 37  ILE M N    1 
ATOM 12673 C CA   . ILE H  1 37  ? 133.216 138.285 165.821 1.00 190.83 ? 37  ILE M CA   1 
ATOM 12674 C C    . ILE H  1 37  ? 134.665 138.593 166.163 1.00 190.83 ? 37  ILE M C    1 
ATOM 12675 O O    . ILE H  1 37  ? 135.505 138.727 165.265 1.00 190.83 ? 37  ILE M O    1 
ATOM 12676 C CB   . ILE H  1 37  ? 133.065 136.821 165.369 1.00 190.83 ? 37  ILE M CB   1 
ATOM 12677 C CG1  . ILE H  1 37  ? 131.595 136.507 165.089 1.00 190.83 ? 37  ILE M CG1  1 
ATOM 12678 C CG2  . ILE H  1 37  ? 133.652 135.864 166.417 1.00 190.83 ? 37  ILE M CG2  1 
ATOM 12679 C CD1  . ILE H  1 37  ? 131.133 136.853 163.679 1.00 190.83 ? 37  ILE M CD1  1 
ATOM 12680 H H    . ILE H  1 37  ? 133.320 139.210 164.101 1.00 190.83 ? 37  ILE M H    1 
ATOM 12681 H HA   . ILE H  1 37  ? 132.676 138.423 166.617 1.00 190.83 ? 37  ILE M HA   1 
ATOM 12682 H HB   . ILE H  1 37  ? 133.561 136.708 164.544 1.00 190.83 ? 37  ILE M HB   1 
ATOM 12683 H HG12 . ILE H  1 37  ? 131.451 135.557 165.223 1.00 190.83 ? 37  ILE M HG12 1 
ATOM 12684 H HG13 . ILE H  1 37  ? 131.050 137.017 165.709 1.00 190.83 ? 37  ILE M HG13 1 
ATOM 12685 H HG21 . ILE H  1 37  ? 134.614 135.984 166.468 1.00 190.83 ? 37  ILE M HG21 1 
ATOM 12686 H HG22 . ILE H  1 37  ? 133.456 134.951 166.154 1.00 190.83 ? 37  ILE M HG22 1 
ATOM 12687 H HG23 . ILE H  1 37  ? 133.250 136.049 167.280 1.00 190.83 ? 37  ILE M HG23 1 
ATOM 12688 H HD11 . ILE H  1 37  ? 130.246 136.485 163.540 1.00 190.83 ? 37  ILE M HD11 1 
ATOM 12689 H HD12 . ILE H  1 37  ? 131.752 136.465 163.041 1.00 190.83 ? 37  ILE M HD12 1 
ATOM 12690 H HD13 . ILE H  1 37  ? 131.107 137.814 163.568 1.00 190.83 ? 37  ILE M HD13 1 
ATOM 12691 N N    . SER H  1 38  ? 134.955 138.704 167.455 1.00 216.13 ? 38  SER M N    1 
ATOM 12692 C CA   . SER H  1 38  ? 136.295 139.021 167.917 1.00 216.13 ? 38  SER M CA   1 
ATOM 12693 C C    . SER H  1 38  ? 136.582 138.261 169.203 1.00 216.13 ? 38  SER M C    1 
ATOM 12694 O O    . SER H  1 38  ? 135.673 137.830 169.915 1.00 216.13 ? 38  SER M O    1 
ATOM 12695 C CB   . SER H  1 38  ? 136.471 140.527 168.140 1.00 216.13 ? 38  SER M CB   1 
ATOM 12696 O OG   . SER H  1 38  ? 135.511 141.018 169.058 1.00 216.13 ? 38  SER M OG   1 
ATOM 12697 H H    . SER H  1 38  ? 134.389 138.591 168.093 1.00 216.13 ? 38  SER M H    1 
ATOM 12698 H HA   . SER H  1 38  ? 136.935 138.734 167.248 1.00 216.13 ? 38  SER M HA   1 
ATOM 12699 H HB2  . SER H  1 38  ? 137.359 140.691 168.493 1.00 216.13 ? 38  SER M HB2  1 
ATOM 12700 H HB3  . SER H  1 38  ? 136.364 140.987 167.294 1.00 216.13 ? 38  SER M HB3  1 
ATOM 12701 H HG   . SER H  1 38  ? 135.577 141.853 169.122 1.00 216.13 ? 38  SER M HG   1 
ATOM 12702 N N    . GLY H  1 39  ? 137.870 138.092 169.478 1.00 212.38 ? 39  GLY M N    1 
ATOM 12703 C CA   . GLY H  1 39  ? 138.320 137.438 170.688 1.00 212.38 ? 39  GLY M CA   1 
ATOM 12704 C C    . GLY H  1 39  ? 139.528 136.578 170.409 1.00 212.38 ? 39  GLY M C    1 
ATOM 12705 O O    . GLY H  1 39  ? 140.252 136.820 169.438 1.00 212.38 ? 39  GLY M O    1 
ATOM 12706 H H    . GLY H  1 39  ? 138.509 138.341 168.958 1.00 212.38 ? 39  GLY M H    1 
ATOM 12707 H HA2  . GLY H  1 39  ? 138.560 138.105 171.351 1.00 212.38 ? 39  GLY M HA2  1 
ATOM 12708 H HA3  . GLY H  1 39  ? 137.621 136.882 171.055 1.00 212.38 ? 39  GLY M HA3  1 
ATOM 12709 N N    . LYS H  1 40  ? 139.755 135.563 171.236 1.00 235.18 ? 40  LYS M N    1 
ATOM 12710 C CA   . LYS H  1 40  ? 140.909 134.697 171.081 1.00 235.18 ? 40  LYS M CA   1 
ATOM 12711 C C    . LYS H  1 40  ? 140.469 133.244 171.125 1.00 235.18 ? 40  LYS M C    1 
ATOM 12712 O O    . LYS H  1 40  ? 139.413 132.903 171.664 1.00 235.18 ? 40  LYS M O    1 
ATOM 12713 C CB   . LYS H  1 40  ? 141.952 134.953 172.170 1.00 235.18 ? 40  LYS M CB   1 
ATOM 12714 C CG   . LYS H  1 40  ? 141.581 134.386 173.523 1.00 235.18 ? 40  LYS M CG   1 
ATOM 12715 C CD   . LYS H  1 40  ? 142.501 134.907 174.607 1.00 235.18 ? 40  LYS M CD   1 
ATOM 12716 C CE   . LYS H  1 40  ? 143.943 134.488 174.375 1.00 235.18 ? 40  LYS M CE   1 
ATOM 12717 N NZ   . LYS H  1 40  ? 144.107 133.007 174.335 1.00 235.18 ? 40  LYS M NZ   1 
ATOM 12718 H H    . LYS H  1 40  ? 139.252 135.357 171.902 1.00 235.18 ? 40  LYS M H    1 
ATOM 12719 H HA   . LYS H  1 40  ? 141.324 134.863 170.220 1.00 235.18 ? 40  LYS M HA   1 
ATOM 12720 H HB2  . LYS H  1 40  ? 142.788 134.546 171.896 1.00 235.18 ? 40  LYS M HB2  1 
ATOM 12721 H HB3  . LYS H  1 40  ? 142.065 135.910 172.274 1.00 235.18 ? 40  LYS M HB3  1 
ATOM 12722 H HG2  . LYS H  1 40  ? 140.673 134.649 173.742 1.00 235.18 ? 40  LYS M HG2  1 
ATOM 12723 H HG3  . LYS H  1 40  ? 141.665 133.420 173.496 1.00 235.18 ? 40  LYS M HG3  1 
ATOM 12724 H HD2  . LYS H  1 40  ? 142.468 135.877 174.608 1.00 235.18 ? 40  LYS M HD2  1 
ATOM 12725 H HD3  . LYS H  1 40  ? 142.219 134.558 175.466 1.00 235.18 ? 40  LYS M HD3  1 
ATOM 12726 H HE2  . LYS H  1 40  ? 144.246 134.851 173.529 1.00 235.18 ? 40  LYS M HE2  1 
ATOM 12727 H HE3  . LYS H  1 40  ? 144.492 134.830 175.097 1.00 235.18 ? 40  LYS M HE3  1 
ATOM 12728 H HZ1  . LYS H  1 40  ? 143.546 132.625 174.909 1.00 235.18 ? 40  LYS M HZ1  1 
ATOM 12729 H HZ2  . LYS H  1 40  ? 143.937 132.702 173.517 1.00 235.18 ? 40  LYS M HZ2  1 
ATOM 12730 H HZ3  . LYS H  1 40  ? 144.941 132.786 174.556 1.00 235.18 ? 40  LYS M HZ3  1 
ATOM 12731 N N    . GLY H  1 41  ? 141.304 132.390 170.547 1.00 246.52 ? 41  GLY M N    1 
ATOM 12732 C CA   . GLY H  1 41  ? 141.110 130.960 170.610 1.00 246.52 ? 41  GLY M CA   1 
ATOM 12733 C C    . GLY H  1 41  ? 140.323 130.411 169.435 1.00 246.52 ? 41  GLY M C    1 
ATOM 12734 O O    . GLY H  1 41  ? 139.708 131.134 168.647 1.00 246.52 ? 41  GLY M O    1 
ATOM 12735 H H    . GLY H  1 41  ? 142.000 132.624 170.098 1.00 246.52 ? 41  GLY M H    1 
ATOM 12736 H HA2  . GLY H  1 41  ? 141.977 130.527 170.631 1.00 246.52 ? 41  GLY M HA2  1 
ATOM 12737 H HA3  . GLY H  1 41  ? 140.638 130.738 171.427 1.00 246.52 ? 41  GLY M HA3  1 
ATOM 12738 N N    . PHE H  1 42  ? 140.354 129.086 169.329 1.00 228.27 ? 42  PHE M N    1 
ATOM 12739 C CA   . PHE H  1 42  ? 139.686 128.349 168.266 1.00 228.27 ? 42  PHE M CA   1 
ATOM 12740 C C    . PHE H  1 42  ? 138.364 127.816 168.807 1.00 228.27 ? 42  PHE M C    1 
ATOM 12741 O O    . PHE H  1 42  ? 138.355 126.989 169.726 1.00 228.27 ? 42  PHE M O    1 
ATOM 12742 C CB   . PHE H  1 42  ? 140.582 127.211 167.776 1.00 228.27 ? 42  PHE M CB   1 
ATOM 12743 C CG   . PHE H  1 42  ? 139.938 126.320 166.761 1.00 228.27 ? 42  PHE M CG   1 
ATOM 12744 C CD1  . PHE H  1 42  ? 140.040 126.603 165.411 1.00 228.27 ? 42  PHE M CD1  1 
ATOM 12745 C CD2  . PHE H  1 42  ? 139.243 125.191 167.157 1.00 228.27 ? 42  PHE M CD2  1 
ATOM 12746 C CE1  . PHE H  1 42  ? 139.452 125.781 164.473 1.00 228.27 ? 42  PHE M CE1  1 
ATOM 12747 C CE2  . PHE H  1 42  ? 138.652 124.365 166.225 1.00 228.27 ? 42  PHE M CE2  1 
ATOM 12748 C CZ   . PHE H  1 42  ? 138.757 124.660 164.879 1.00 228.27 ? 42  PHE M CZ   1 
ATOM 12749 H H    . PHE H  1 42  ? 140.770 128.578 169.884 1.00 228.27 ? 42  PHE M H    1 
ATOM 12750 H HA   . PHE H  1 42  ? 139.502 128.940 167.520 1.00 228.27 ? 42  PHE M HA   1 
ATOM 12751 H HB2  . PHE H  1 42  ? 141.379 127.591 167.372 1.00 228.27 ? 42  PHE M HB2  1 
ATOM 12752 H HB3  . PHE H  1 42  ? 140.832 126.663 168.536 1.00 228.27 ? 42  PHE M HB3  1 
ATOM 12753 H HD1  . PHE H  1 42  ? 140.508 127.359 165.135 1.00 228.27 ? 42  PHE M HD1  1 
ATOM 12754 H HD2  . PHE H  1 42  ? 139.171 124.990 168.064 1.00 228.27 ? 42  PHE M HD2  1 
ATOM 12755 H HE1  . PHE H  1 42  ? 139.523 125.981 163.566 1.00 228.27 ? 42  PHE M HE1  1 
ATOM 12756 H HE2  . PHE H  1 42  ? 138.184 123.608 166.500 1.00 228.27 ? 42  PHE M HE2  1 
ATOM 12757 H HZ   . PHE H  1 42  ? 138.359 124.103 164.249 1.00 228.27 ? 42  PHE M HZ   1 
ATOM 12758 N N    . MET H  1 43  ? 137.255 128.278 168.233 1.00 224.88 ? 43  MET M N    1 
ATOM 12759 C CA   . MET H  1 43  ? 135.925 128.003 168.780 1.00 224.88 ? 43  MET M CA   1 
ATOM 12760 C C    . MET H  1 43  ? 134.897 128.058 167.664 1.00 224.88 ? 43  MET M C    1 
ATOM 12761 O O    . MET H  1 43  ? 134.257 129.090 167.429 1.00 224.88 ? 43  MET M O    1 
ATOM 12762 C CB   . MET H  1 43  ? 135.572 129.002 169.881 1.00 224.88 ? 43  MET M CB   1 
ATOM 12763 C CG   . MET H  1 43  ? 134.260 128.721 170.590 1.00 224.88 ? 43  MET M CG   1 
ATOM 12764 S SD   . MET H  1 43  ? 133.747 130.083 171.658 1.00 224.88 ? 43  MET M SD   1 
ATOM 12765 C CE   . MET H  1 43  ? 135.114 130.167 172.816 1.00 224.88 ? 43  MET M CE   1 
ATOM 12766 H H    . MET H  1 43  ? 137.245 128.755 167.518 1.00 224.88 ? 43  MET M H    1 
ATOM 12767 H HA   . MET H  1 43  ? 135.924 127.119 169.175 1.00 224.88 ? 43  MET M HA   1 
ATOM 12768 H HB2  . MET H  1 43  ? 136.282 128.989 170.543 1.00 224.88 ? 43  MET M HB2  1 
ATOM 12769 H HB3  . MET H  1 43  ? 135.500 129.884 169.485 1.00 224.88 ? 43  MET M HB3  1 
ATOM 12770 H HG2  . MET H  1 43  ? 133.561 128.581 169.931 1.00 224.88 ? 43  MET M HG2  1 
ATOM 12771 H HG3  . MET H  1 43  ? 134.368 127.931 171.143 1.00 224.88 ? 43  MET M HG3  1 
ATOM 12772 H HE1  . MET H  1 43  ? 135.185 129.320 173.285 1.00 224.88 ? 43  MET M HE1  1 
ATOM 12773 H HE2  . MET H  1 43  ? 134.944 130.881 173.450 1.00 224.88 ? 43  MET M HE2  1 
ATOM 12774 H HE3  . MET H  1 43  ? 135.934 130.345 172.328 1.00 224.88 ? 43  MET M HE3  1 
ATOM 12775 N N    . PRO H  1 44  ? 134.706 126.953 166.948 1.00 218.17 ? 44  PRO M N    1 
ATOM 12776 C CA   . PRO H  1 44  ? 133.650 126.912 165.931 1.00 218.17 ? 44  PRO M CA   1 
ATOM 12777 C C    . PRO H  1 44  ? 132.294 127.284 166.516 1.00 218.17 ? 44  PRO M C    1 
ATOM 12778 O O    . PRO H  1 44  ? 131.949 126.904 167.637 1.00 218.17 ? 44  PRO M O    1 
ATOM 12779 C CB   . PRO H  1 44  ? 133.686 125.461 165.445 1.00 218.17 ? 44  PRO M CB   1 
ATOM 12780 C CG   . PRO H  1 44  ? 135.088 125.024 165.673 1.00 218.17 ? 44  PRO M CG   1 
ATOM 12781 C CD   . PRO H  1 44  ? 135.608 125.792 166.862 1.00 218.17 ? 44  PRO M CD   1 
ATOM 12782 H HA   . PRO H  1 44  ? 133.857 127.508 165.192 1.00 218.17 ? 44  PRO M HA   1 
ATOM 12783 H HB2  . PRO H  1 44  ? 133.065 124.926 165.957 1.00 218.17 ? 44  PRO M HB2  1 
ATOM 12784 H HB3  . PRO H  1 44  ? 133.473 125.432 164.500 1.00 218.17 ? 44  PRO M HB3  1 
ATOM 12785 H HG2  . PRO H  1 44  ? 135.099 124.071 165.851 1.00 218.17 ? 44  PRO M HG2  1 
ATOM 12786 H HG3  . PRO H  1 44  ? 135.619 125.226 164.885 1.00 218.17 ? 44  PRO M HG3  1 
ATOM 12787 H HD2  . PRO H  1 44  ? 135.563 125.253 167.666 1.00 218.17 ? 44  PRO M HD2  1 
ATOM 12788 H HD3  . PRO H  1 44  ? 136.518 126.088 166.698 1.00 218.17 ? 44  PRO M HD3  1 
ATOM 12789 N N    . ILE H  1 45  ? 131.532 128.057 165.744 1.00 224.22 ? 45  ILE M N    1 
ATOM 12790 C CA   . ILE H  1 45  ? 130.264 128.626 166.178 1.00 224.22 ? 45  ILE M CA   1 
ATOM 12791 C C    . ILE H  1 45  ? 129.344 128.713 164.967 1.00 224.22 ? 45  ILE M C    1 
ATOM 12792 O O    . ILE H  1 45  ? 129.800 128.824 163.825 1.00 224.22 ? 45  ILE M O    1 
ATOM 12793 C CB   . ILE H  1 45  ? 130.477 130.015 166.831 1.00 224.22 ? 45  ILE M CB   1 
ATOM 12794 C CG1  . ILE H  1 45  ? 131.025 129.856 168.253 1.00 224.22 ? 45  ILE M CG1  1 
ATOM 12795 C CG2  . ILE H  1 45  ? 129.190 130.855 166.818 1.00 224.22 ? 45  ILE M CG2  1 
ATOM 12796 C CD1  . ILE H  1 45  ? 131.580 131.134 168.847 1.00 224.22 ? 45  ILE M CD1  1 
ATOM 12797 H H    . ILE H  1 45  ? 131.738 128.269 164.936 1.00 224.22 ? 45  ILE M H    1 
ATOM 12798 H HA   . ILE H  1 45  ? 129.857 128.038 166.835 1.00 224.22 ? 45  ILE M HA   1 
ATOM 12799 H HB   . ILE H  1 45  ? 131.147 130.486 166.311 1.00 224.22 ? 45  ILE M HB   1 
ATOM 12800 H HG12 . ILE H  1 45  ? 130.306 129.554 168.830 1.00 224.22 ? 45  ILE M HG12 1 
ATOM 12801 H HG13 . ILE H  1 45  ? 131.743 129.207 168.245 1.00 224.22 ? 45  ILE M HG13 1 
ATOM 12802 H HG21 . ILE H  1 45  ? 128.983 131.118 165.908 1.00 224.22 ? 45  ILE M HG21 1 
ATOM 12803 H HG22 . ILE H  1 45  ? 128.457 130.346 167.188 1.00 224.22 ? 45  ILE M HG22 1 
ATOM 12804 H HG23 . ILE H  1 45  ? 129.332 131.651 167.352 1.00 224.22 ? 45  ILE M HG23 1 
ATOM 12805 H HD11 . ILE H  1 45  ? 131.957 130.942 169.719 1.00 224.22 ? 45  ILE M HD11 1 
ATOM 12806 H HD12 . ILE H  1 45  ? 130.864 131.782 168.935 1.00 224.22 ? 45  ILE M HD12 1 
ATOM 12807 H HD13 . ILE H  1 45  ? 132.270 131.480 168.260 1.00 224.22 ? 45  ILE M HD13 1 
ATOM 12808 N N    . SER H  1 46  ? 128.038 128.648 165.220 1.00 223.95 ? 46  SER M N    1 
ATOM 12809 C CA   . SER H  1 46  ? 127.035 128.798 164.174 1.00 223.95 ? 46  SER M CA   1 
ATOM 12810 C C    . SER H  1 46  ? 125.943 129.741 164.653 1.00 223.95 ? 46  SER M C    1 
ATOM 12811 O O    . SER H  1 46  ? 125.451 129.606 165.778 1.00 223.95 ? 46  SER M O    1 
ATOM 12812 C CB   . SER H  1 46  ? 126.433 127.447 163.784 1.00 223.95 ? 46  SER M CB   1 
ATOM 12813 O OG   . SER H  1 46  ? 127.429 126.584 163.266 1.00 223.95 ? 46  SER M OG   1 
ATOM 12814 H H    . SER H  1 46  ? 127.707 128.518 166.002 1.00 223.95 ? 46  SER M H    1 
ATOM 12815 H HA   . SER H  1 46  ? 127.445 129.191 163.388 1.00 223.95 ? 46  SER M HA   1 
ATOM 12816 H HB2  . SER H  1 46  ? 126.038 127.039 164.568 1.00 223.95 ? 46  SER M HB2  1 
ATOM 12817 H HB3  . SER H  1 46  ? 125.752 127.593 163.110 1.00 223.95 ? 46  SER M HB3  1 
ATOM 12818 H HG   . SER H  1 46  ? 128.184 126.952 163.312 1.00 223.95 ? 46  SER M HG   1 
ATOM 12819 N N    . ILE H  1 47  ? 125.564 130.684 163.796 1.00 234.56 ? 47  ILE M N    1 
ATOM 12820 C CA   . ILE H  1 47  ? 124.576 131.708 164.112 1.00 234.56 ? 47  ILE M CA   1 
ATOM 12821 C C    . ILE H  1 47  ? 123.373 131.484 163.210 1.00 234.56 ? 47  ILE M C    1 
ATOM 12822 O O    . ILE H  1 47  ? 123.522 131.366 161.988 1.00 234.56 ? 47  ILE M O    1 
ATOM 12823 C CB   . ILE H  1 47  ? 125.145 133.122 163.926 1.00 234.56 ? 47  ILE M CB   1 
ATOM 12824 C CG1  . ILE H  1 47  ? 126.345 133.338 164.848 1.00 234.56 ? 47  ILE M CG1  1 
ATOM 12825 C CG2  . ILE H  1 47  ? 124.068 134.163 164.204 1.00 234.56 ? 47  ILE M CG2  1 
ATOM 12826 C CD1  . ILE H  1 47  ? 127.127 134.603 164.562 1.00 234.56 ? 47  ILE M CD1  1 
ATOM 12827 H H    . ILE H  1 47  ? 125.873 130.753 162.995 1.00 234.56 ? 47  ILE M H    1 
ATOM 12828 H HA   . ILE H  1 47  ? 124.289 131.611 165.035 1.00 234.56 ? 47  ILE M HA   1 
ATOM 12829 H HB   . ILE H  1 47  ? 125.442 133.218 163.008 1.00 234.56 ? 47  ILE M HB   1 
ATOM 12830 H HG12 . ILE H  1 47  ? 126.024 133.392 165.763 1.00 234.56 ? 47  ILE M HG12 1 
ATOM 12831 H HG13 . ILE H  1 47  ? 126.954 132.590 164.753 1.00 234.56 ? 47  ILE M HG13 1 
ATOM 12832 H HG21 . ILE H  1 47  ? 124.458 135.049 164.157 1.00 234.56 ? 47  ILE M HG21 1 
ATOM 12833 H HG22 . ILE H  1 47  ? 123.360 134.085 163.545 1.00 234.56 ? 47  ILE M HG22 1 
ATOM 12834 H HG23 . ILE H  1 47  ? 123.711 134.009 165.093 1.00 234.56 ? 47  ILE M HG23 1 
ATOM 12835 H HD11 . ILE H  1 47  ? 127.956 134.586 165.067 1.00 234.56 ? 47  ILE M HD11 1 
ATOM 12836 H HD12 . ILE H  1 47  ? 127.320 134.644 163.613 1.00 234.56 ? 47  ILE M HD12 1 
ATOM 12837 H HD13 . ILE H  1 47  ? 126.595 135.368 164.827 1.00 234.56 ? 47  ILE M HD13 1 
ATOM 12838 N N    . ILE H  1 48  ? 122.190 131.387 163.810 1.00 228.56 ? 48  ILE M N    1 
ATOM 12839 C CA   . ILE H  1 48  ? 120.935 131.279 163.075 1.00 228.56 ? 48  ILE M CA   1 
ATOM 12840 C C    . ILE H  1 48  ? 119.985 132.322 163.641 1.00 228.56 ? 48  ILE M C    1 
ATOM 12841 O O    . ILE H  1 48  ? 119.574 132.227 164.804 1.00 228.56 ? 48  ILE M O    1 
ATOM 12842 C CB   . ILE H  1 48  ? 120.327 129.876 163.171 1.00 228.56 ? 48  ILE M CB   1 
ATOM 12843 C CG1  . ILE H  1 48  ? 121.401 128.812 162.924 1.00 228.56 ? 48  ILE M CG1  1 
ATOM 12844 C CG2  . ILE H  1 48  ? 119.186 129.747 162.175 1.00 228.56 ? 48  ILE M CG2  1 
ATOM 12845 C CD1  . ILE H  1 48  ? 122.203 128.431 164.163 1.00 228.56 ? 48  ILE M CD1  1 
ATOM 12846 H H    . ILE H  1 48  ? 122.086 131.382 164.664 1.00 228.56 ? 48  ILE M H    1 
ATOM 12847 H HA   . ILE H  1 48  ? 121.086 131.484 162.139 1.00 228.56 ? 48  ILE M HA   1 
ATOM 12848 H HB   . ILE H  1 48  ? 119.967 129.755 164.065 1.00 228.56 ? 48  ILE M HB   1 
ATOM 12849 H HG12 . ILE H  1 48  ? 120.974 128.009 162.592 1.00 228.56 ? 48  ILE M HG12 1 
ATOM 12850 H HG13 . ILE H  1 48  ? 122.026 129.150 162.263 1.00 228.56 ? 48  ILE M HG13 1 
ATOM 12851 H HG21 . ILE H  1 48  ? 118.772 128.880 162.269 1.00 228.56 ? 48  ILE M HG21 1 
ATOM 12852 H HG22 . ILE H  1 48  ? 118.530 130.439 162.357 1.00 228.56 ? 48  ILE M HG22 1 
ATOM 12853 H HG23 . ILE H  1 48  ? 119.541 129.850 161.278 1.00 228.56 ? 48  ILE M HG23 1 
ATOM 12854 H HD11 . ILE H  1 48  ? 122.613 127.564 164.015 1.00 228.56 ? 48  ILE M HD11 1 
ATOM 12855 H HD12 . ILE H  1 48  ? 122.891 129.093 164.323 1.00 228.56 ? 48  ILE M HD12 1 
ATOM 12856 H HD13 . ILE H  1 48  ? 121.605 128.387 164.925 1.00 228.56 ? 48  ILE M HD13 1 
ATOM 12857 N N    . GLU H  1 49  ? 119.608 133.297 162.818 1.00 286.91 ? 49  GLU M N    1 
ATOM 12858 C CA   . GLU H  1 49  ? 118.768 134.408 163.249 1.00 286.91 ? 49  GLU M CA   1 
ATOM 12859 C C    . GLU H  1 49  ? 117.317 134.131 162.870 1.00 286.91 ? 49  GLU M C    1 
ATOM 12860 O O    . GLU H  1 49  ? 117.011 133.899 161.695 1.00 286.91 ? 49  GLU M O    1 
ATOM 12861 C CB   . GLU H  1 49  ? 119.248 135.718 162.619 1.00 286.91 ? 49  GLU M CB   1 
ATOM 12862 C CG   . GLU H  1 49  ? 118.542 136.969 163.129 1.00 286.91 ? 49  GLU M CG   1 
ATOM 12863 C CD   . GLU H  1 49  ? 118.836 138.186 162.276 1.00 286.91 ? 49  GLU M CD   1 
ATOM 12864 O OE1  . GLU H  1 49  ? 119.639 138.068 161.327 1.00 286.91 ? 49  GLU M OE1  1 
ATOM 12865 O OE2  . GLU H  1 49  ? 118.265 139.262 162.553 1.00 286.91 ? 49  GLU M OE2  1 
ATOM 12866 H H    . GLU H  1 49  ? 119.836 133.340 161.990 1.00 286.91 ? 49  GLU M H    1 
ATOM 12867 H HA   . GLU H  1 49  ? 118.820 134.499 164.213 1.00 286.91 ? 49  GLU M HA   1 
ATOM 12868 H HB2  . GLU H  1 49  ? 120.195 135.819 162.802 1.00 286.91 ? 49  GLU M HB2  1 
ATOM 12869 H HB3  . GLU H  1 49  ? 119.103 135.674 161.661 1.00 286.91 ? 49  GLU M HB3  1 
ATOM 12870 H HG2  . GLU H  1 49  ? 117.584 136.823 163.122 1.00 286.91 ? 49  GLU M HG2  1 
ATOM 12871 H HG3  . GLU H  1 49  ? 118.844 137.159 164.031 1.00 286.91 ? 49  GLU M HG3  1 
ATOM 12872 N N    . GLY H  1 50  ? 116.435 134.133 163.868 1.00 312.62 ? 50  GLY M N    1 
ATOM 12873 C CA   . GLY H  1 50  ? 115.002 134.142 163.647 1.00 312.62 ? 50  GLY M CA   1 
ATOM 12874 C C    . GLY H  1 50  ? 114.364 135.307 164.379 1.00 312.62 ? 50  GLY M C    1 
ATOM 12875 O O    . GLY H  1 50  ? 114.616 135.496 165.573 1.00 312.62 ? 50  GLY M O    1 
ATOM 12876 H H    . GLY H  1 50  ? 116.650 134.121 164.698 1.00 312.62 ? 50  GLY M H    1 
ATOM 12877 H HA2  . GLY H  1 50  ? 114.808 134.228 162.701 1.00 312.62 ? 50  GLY M HA2  1 
ATOM 12878 H HA3  . GLY H  1 50  ? 114.611 133.315 163.971 1.00 312.62 ? 50  GLY M HA3  1 
ATOM 12879 N N    . ASP H  1 51  ? 113.549 136.101 163.679 1.00 321.31 ? 51  ASP M N    1 
ATOM 12880 C CA   . ASP H  1 51  ? 112.979 137.300 164.287 1.00 321.31 ? 51  ASP M CA   1 
ATOM 12881 C C    . ASP H  1 51  ? 112.311 136.977 165.619 1.00 321.31 ? 51  ASP M C    1 
ATOM 12882 O O    . ASP H  1 51  ? 112.523 137.670 166.620 1.00 321.31 ? 51  ASP M O    1 
ATOM 12883 C CB   . ASP H  1 51  ? 111.988 137.959 163.322 1.00 321.31 ? 51  ASP M CB   1 
ATOM 12884 C CG   . ASP H  1 51  ? 110.909 137.009 162.851 1.00 321.31 ? 51  ASP M CG   1 
ATOM 12885 O OD1  . ASP H  1 51  ? 111.242 135.860 162.494 1.00 321.31 ? 51  ASP M OD1  1 
ATOM 12886 O OD2  . ASP H  1 51  ? 109.727 137.414 162.834 1.00 321.31 ? 51  ASP M OD2  1 
ATOM 12887 H H    . ASP H  1 51  ? 113.314 135.970 162.861 1.00 321.31 ? 51  ASP M H    1 
ATOM 12888 H HA   . ASP H  1 51  ? 113.690 137.937 164.454 1.00 321.31 ? 51  ASP M HA   1 
ATOM 12889 H HB2  . ASP H  1 51  ? 111.557 138.705 163.768 1.00 321.31 ? 51  ASP M HB2  1 
ATOM 12890 H HB3  . ASP H  1 51  ? 112.468 138.273 162.541 1.00 321.31 ? 51  ASP M HB3  1 
ATOM 12891 N N    . GLN H  1 52  ? 111.506 135.914 165.655 1.00 286.28 ? 52  GLN M N    1 
ATOM 12892 C CA   . GLN H  1 52  ? 110.810 135.574 166.891 1.00 286.28 ? 52  GLN M CA   1 
ATOM 12893 C C    . GLN H  1 52  ? 111.756 134.957 167.917 1.00 286.28 ? 52  GLN M C    1 
ATOM 12894 O O    . GLN H  1 52  ? 111.598 135.183 169.121 1.00 286.28 ? 52  GLN M O    1 
ATOM 12895 C CB   . GLN H  1 52  ? 109.639 134.642 166.586 1.00 286.28 ? 52  GLN M CB   1 
ATOM 12896 C CG   . GLN H  1 52  ? 108.549 135.310 165.756 1.00 286.28 ? 52  GLN M CG   1 
ATOM 12897 C CD   . GLN H  1 52  ? 107.875 136.460 166.490 1.00 286.28 ? 52  GLN M CD   1 
ATOM 12898 O OE1  . GLN H  1 52  ? 107.456 136.317 167.638 1.00 286.28 ? 52  GLN M OE1  1 
ATOM 12899 N NE2  . GLN H  1 52  ? 107.781 137.608 165.834 1.00 286.28 ? 52  GLN M NE2  1 
ATOM 12900 H H    . GLN H  1 52  ? 111.346 135.392 164.994 1.00 286.28 ? 52  GLN M H    1 
ATOM 12901 H HA   . GLN H  1 52  ? 110.440 136.387 167.273 1.00 286.28 ? 52  GLN M HA   1 
ATOM 12902 H HB2  . GLN H  1 52  ? 109.965 133.874 166.091 1.00 286.28 ? 52  GLN M HB2  1 
ATOM 12903 H HB3  . GLN H  1 52  ? 109.240 134.355 167.425 1.00 286.28 ? 52  GLN M HB3  1 
ATOM 12904 H HG2  . GLN H  1 52  ? 108.950 135.672 164.948 1.00 286.28 ? 52  GLN M HG2  1 
ATOM 12905 H HG3  . GLN H  1 52  ? 107.874 134.657 165.520 1.00 286.28 ? 52  GLN M HG3  1 
ATOM 12906 H HE21 . GLN H  1 52  ? 108.090 137.672 165.033 1.00 286.28 ? 52  GLN M HE21 1 
ATOM 12907 H HE22 . GLN H  1 52  ? 107.411 138.289 166.207 1.00 286.28 ? 52  GLN M HE22 1 
ATOM 12908 N N    . HIS H  1 53  ? 112.742 134.181 167.473 1.00 234.44 ? 53  HIS M N    1 
ATOM 12909 C CA   . HIS H  1 53  ? 113.745 133.659 168.391 1.00 234.44 ? 53  HIS M CA   1 
ATOM 12910 C C    . HIS H  1 53  ? 114.961 133.187 167.606 1.00 234.44 ? 53  HIS M C    1 
ATOM 12911 O O    . HIS H  1 53  ? 114.896 132.957 166.396 1.00 234.44 ? 53  HIS M O    1 
ATOM 12912 C CB   . HIS H  1 53  ? 113.183 132.530 169.260 1.00 234.44 ? 53  HIS M CB   1 
ATOM 12913 C CG   . HIS H  1 53  ? 112.775 131.316 168.492 1.00 234.44 ? 53  HIS M CG   1 
ATOM 12914 N ND1  . HIS H  1 53  ? 113.599 130.221 168.344 1.00 234.44 ? 53  HIS M ND1  1 
ATOM 12915 C CD2  . HIS H  1 53  ? 111.630 131.019 167.834 1.00 234.44 ? 53  HIS M CD2  1 
ATOM 12916 C CE1  . HIS H  1 53  ? 112.978 129.302 167.628 1.00 234.44 ? 53  HIS M CE1  1 
ATOM 12917 N NE2  . HIS H  1 53  ? 111.783 129.762 167.305 1.00 234.44 ? 53  HIS M NE2  1 
ATOM 12918 H H    . HIS H  1 53  ? 112.865 133.952 166.651 1.00 234.44 ? 53  HIS M H    1 
ATOM 12919 H HA   . HIS H  1 53  ? 114.027 134.375 168.981 1.00 234.44 ? 53  HIS M HA   1 
ATOM 12920 H HB2  . HIS H  1 53  ? 113.869 132.256 169.890 1.00 234.44 ? 53  HIS M HB2  1 
ATOM 12921 H HB3  . HIS H  1 53  ? 112.410 132.851 169.749 1.00 234.44 ? 53  HIS M HB3  1 
ATOM 12922 H HD1  . HIS H  1 53  ? 114.389 130.144 168.669 1.00 234.44 ? 53  HIS M HD1  1 
ATOM 12923 H HD2  . HIS H  1 53  ? 110.879 131.561 167.753 1.00 234.44 ? 53  HIS M HD2  1 
ATOM 12924 H HE1  . HIS H  1 53  ? 113.323 128.472 167.391 1.00 234.44 ? 53  HIS M HE1  1 
ATOM 12925 H HE2  . HIS H  1 53  ? 111.197 129.339 166.839 1.00 234.44 ? 53  HIS M HE2  1 
ATOM 12926 N N    . ILE H  1 54  ? 116.074 133.045 168.325 1.00 268.33 ? 54  ILE M N    1 
ATOM 12927 C CA   . ILE H  1 54  ? 117.388 132.801 167.744 1.00 268.33 ? 54  ILE M CA   1 
ATOM 12928 C C    . ILE H  1 54  ? 118.010 131.589 168.420 1.00 268.33 ? 54  ILE M C    1 
ATOM 12929 O O    . ILE H  1 54  ? 117.795 131.340 169.611 1.00 268.33 ? 54  ILE M O    1 
ATOM 12930 C CB   . ILE H  1 54  ? 118.292 134.047 167.899 1.00 268.33 ? 54  ILE M CB   1 
ATOM 12931 C CG1  . ILE H  1 54  ? 117.707 135.213 167.099 1.00 268.33 ? 54  ILE M CG1  1 
ATOM 12932 C CG2  . ILE H  1 54  ? 119.742 133.762 167.474 1.00 268.33 ? 54  ILE M CG2  1 
ATOM 12933 C CD1  . ILE H  1 54  ? 118.575 136.442 167.066 1.00 268.33 ? 54  ILE M CD1  1 
ATOM 12934 H H    . ILE H  1 54  ? 116.091 133.085 169.183 1.00 268.33 ? 54  ILE M H    1 
ATOM 12935 H HA   . ILE H  1 54  ? 117.295 132.605 166.797 1.00 268.33 ? 54  ILE M HA   1 
ATOM 12936 H HB   . ILE H  1 54  ? 118.299 134.301 168.834 1.00 268.33 ? 54  ILE M HB   1 
ATOM 12937 H HG12 . ILE H  1 54  ? 117.578 134.921 166.186 1.00 268.33 ? 54  ILE M HG12 1 
ATOM 12938 H HG13 . ILE H  1 54  ? 116.857 135.465 167.492 1.00 268.33 ? 54  ILE M HG13 1 
ATOM 12939 H HG21 . ILE H  1 54  ? 120.078 132.964 167.908 1.00 268.33 ? 54  ILE M HG21 1 
ATOM 12940 H HG22 . ILE H  1 54  ? 119.775 133.660 166.515 1.00 268.33 ? 54  ILE M HG22 1 
ATOM 12941 H HG23 . ILE H  1 54  ? 120.295 134.516 167.734 1.00 268.33 ? 54  ILE M HG23 1 
ATOM 12942 H HD11 . ILE H  1 54  ? 118.058 137.190 166.727 1.00 268.33 ? 54  ILE M HD11 1 
ATOM 12943 H HD12 . ILE H  1 54  ? 118.882 136.630 167.965 1.00 268.33 ? 54  ILE M HD12 1 
ATOM 12944 H HD13 . ILE H  1 54  ? 119.333 136.272 166.485 1.00 268.33 ? 54  ILE M HD13 1 
ATOM 12945 N N    . LYS H  1 55  ? 118.775 130.821 167.644 1.00 257.77 ? 55  LYS M N    1 
ATOM 12946 C CA   . LYS H  1 55  ? 119.565 129.711 168.160 1.00 257.77 ? 55  LYS M CA   1 
ATOM 12947 C C    . LYS H  1 55  ? 121.022 129.882 167.753 1.00 257.77 ? 55  LYS M C    1 
ATOM 12948 O O    . LYS H  1 55  ? 121.312 130.301 166.627 1.00 257.77 ? 55  LYS M O    1 
ATOM 12949 C CB   . LYS H  1 55  ? 119.032 128.375 167.655 1.00 257.77 ? 55  LYS M CB   1 
ATOM 12950 C CG   . LYS H  1 55  ? 119.823 127.192 168.162 1.00 257.77 ? 55  LYS M CG   1 
ATOM 12951 C CD   . LYS H  1 55  ? 119.014 125.923 168.134 1.00 257.77 ? 55  LYS M CD   1 
ATOM 12952 C CE   . LYS H  1 55  ? 119.532 124.927 169.148 1.00 257.77 ? 55  LYS M CE   1 
ATOM 12953 N NZ   . LYS H  1 55  ? 118.669 123.717 169.197 1.00 257.77 ? 55  LYS M NZ   1 
ATOM 12954 H H    . LYS H  1 55  ? 118.844 130.920 166.791 1.00 257.77 ? 55  LYS M H    1 
ATOM 12955 H HA   . LYS H  1 55  ? 119.523 129.713 169.129 1.00 257.77 ? 55  LYS M HA   1 
ATOM 12956 H HB2  . LYS H  1 55  ? 118.110 128.276 167.941 1.00 257.77 ? 55  LYS M HB2  1 
ATOM 12957 H HB3  . LYS H  1 55  ? 119.084 128.370 166.687 1.00 257.77 ? 55  LYS M HB3  1 
ATOM 12958 H HG2  . LYS H  1 55  ? 120.595 127.061 167.591 1.00 257.77 ? 55  LYS M HG2  1 
ATOM 12959 H HG3  . LYS H  1 55  ? 120.098 127.357 169.076 1.00 257.77 ? 55  LYS M HG3  1 
ATOM 12960 H HD2  . LYS H  1 55  ? 118.089 126.118 168.340 1.00 257.77 ? 55  LYS M HD2  1 
ATOM 12961 H HD3  . LYS H  1 55  ? 119.087 125.521 167.257 1.00 257.77 ? 55  LYS M HD3  1 
ATOM 12962 H HE2  . LYS H  1 55  ? 120.429 124.657 168.899 1.00 257.77 ? 55  LYS M HE2  1 
ATOM 12963 H HE3  . LYS H  1 55  ? 119.534 125.334 170.029 1.00 257.77 ? 55  LYS M HE3  1 
ATOM 12964 H HZ1  . LYS H  1 55  ? 119.011 123.118 169.758 1.00 257.77 ? 55  LYS M HZ1  1 
ATOM 12965 H HZ2  . LYS H  1 55  ? 117.853 123.940 169.474 1.00 257.77 ? 55  LYS M HZ2  1 
ATOM 12966 H HZ3  . LYS H  1 55  ? 118.609 123.354 168.387 1.00 257.77 ? 55  LYS M HZ3  1 
ATOM 12967 N N    . VAL H  1 56  ? 121.932 129.550 168.667 1.00 249.14 ? 56  VAL M N    1 
ATOM 12968 C CA   . VAL H  1 56  ? 123.363 129.701 168.445 1.00 249.14 ? 56  VAL M CA   1 
ATOM 12969 C C    . VAL H  1 56  ? 124.064 128.404 168.813 1.00 249.14 ? 56  VAL M C    1 
ATOM 12970 O O    . VAL H  1 56  ? 123.581 127.626 169.642 1.00 249.14 ? 56  VAL M O    1 
ATOM 12971 C CB   . VAL H  1 56  ? 123.946 130.875 169.259 1.00 249.14 ? 56  VAL M CB   1 
ATOM 12972 C CG1  . VAL H  1 56  ? 123.792 130.614 170.748 1.00 249.14 ? 56  VAL M CG1  1 
ATOM 12973 C CG2  . VAL H  1 56  ? 125.404 131.111 168.892 1.00 249.14 ? 56  VAL M CG2  1 
ATOM 12974 H H    . VAL H  1 56  ? 121.739 129.222 169.439 1.00 249.14 ? 56  VAL M H    1 
ATOM 12975 H HA   . VAL H  1 56  ? 123.525 129.868 167.504 1.00 249.14 ? 56  VAL M HA   1 
ATOM 12976 H HB   . VAL H  1 56  ? 123.450 131.682 169.047 1.00 249.14 ? 56  VAL M HB   1 
ATOM 12977 H HG11 . VAL H  1 56  ? 122.868 130.390 170.935 1.00 249.14 ? 56  VAL M HG11 1 
ATOM 12978 H HG12 . VAL H  1 56  ? 124.044 131.415 171.234 1.00 249.14 ? 56  VAL M HG12 1 
ATOM 12979 H HG13 . VAL H  1 56  ? 124.369 129.879 171.005 1.00 249.14 ? 56  VAL M HG13 1 
ATOM 12980 H HG21 . VAL H  1 56  ? 125.943 130.370 169.213 1.00 249.14 ? 56  VAL M HG21 1 
ATOM 12981 H HG22 . VAL H  1 56  ? 125.697 131.935 169.311 1.00 249.14 ? 56  VAL M HG22 1 
ATOM 12982 H HG23 . VAL H  1 56  ? 125.479 131.186 167.928 1.00 249.14 ? 56  VAL M HG23 1 
ATOM 12983 N N    . ILE H  1 57  ? 125.214 128.175 168.186 1.00 242.34 ? 57  ILE M N    1 
ATOM 12984 C CA   . ILE H  1 57  ? 126.030 126.995 168.435 1.00 242.34 ? 57  ILE M CA   1 
ATOM 12985 C C    . ILE H  1 57  ? 127.442 127.447 168.774 1.00 242.34 ? 57  ILE M C    1 
ATOM 12986 O O    . ILE H  1 57  ? 127.925 128.465 168.271 1.00 242.34 ? 57  ILE M O    1 
ATOM 12987 C CB   . ILE H  1 57  ? 126.050 126.039 167.224 1.00 242.34 ? 57  ILE M CB   1 
ATOM 12988 C CG1  . ILE H  1 57  ? 124.634 125.810 166.690 1.00 242.34 ? 57  ILE M CG1  1 
ATOM 12989 C CG2  . ILE H  1 57  ? 126.693 124.717 167.607 1.00 242.34 ? 57  ILE M CG2  1 
ATOM 12990 C CD1  . ILE H  1 57  ? 123.715 125.097 167.656 1.00 242.34 ? 57  ILE M CD1  1 
ATOM 12991 H H    . ILE H  1 57  ? 125.551 128.704 167.595 1.00 242.34 ? 57  ILE M H    1 
ATOM 12992 H HA   . ILE H  1 57  ? 125.679 126.510 169.198 1.00 242.34 ? 57  ILE M HA   1 
ATOM 12993 H HB   . ILE H  1 57  ? 126.587 126.445 166.529 1.00 242.34 ? 57  ILE M HB   1 
ATOM 12994 H HG12 . ILE H  1 57  ? 124.231 126.666 166.479 1.00 242.34 ? 57  ILE M HG12 1 
ATOM 12995 H HG13 . ILE H  1 57  ? 124.691 125.270 165.886 1.00 242.34 ? 57  ILE M HG13 1 
ATOM 12996 H HG21 . ILE H  1 57  ? 127.637 124.860 167.781 1.00 242.34 ? 57  ILE M HG21 1 
ATOM 12997 H HG22 . ILE H  1 57  ? 126.256 124.375 168.402 1.00 242.34 ? 57  ILE M HG22 1 
ATOM 12998 H HG23 . ILE H  1 57  ? 126.587 124.091 166.873 1.00 242.34 ? 57  ILE M HG23 1 
ATOM 12999 H HD11 . ILE H  1 57  ? 123.691 125.588 168.490 1.00 242.34 ? 57  ILE M HD11 1 
ATOM 13000 H HD12 . ILE H  1 57  ? 124.053 124.201 167.808 1.00 242.34 ? 57  ILE M HD12 1 
ATOM 13001 H HD13 . ILE H  1 57  ? 122.826 125.052 167.272 1.00 242.34 ? 57  ILE M HD13 1 
ATOM 13002 N N    . ALA H  1 58  ? 128.105 126.681 169.636 1.00 220.31 ? 58  ALA M N    1 
ATOM 13003 C CA   . ALA H  1 58  ? 129.481 126.967 170.009 1.00 220.31 ? 58  ALA M CA   1 
ATOM 13004 C C    . ALA H  1 58  ? 130.208 125.656 170.251 1.00 220.31 ? 58  ALA M C    1 
ATOM 13005 O O    . ALA H  1 58  ? 129.616 124.684 170.724 1.00 220.31 ? 58  ALA M O    1 
ATOM 13006 C CB   . ALA H  1 58  ? 129.555 127.851 171.253 1.00 220.31 ? 58  ALA M CB   1 
ATOM 13007 H H    . ALA H  1 58  ? 127.773 125.987 170.022 1.00 220.31 ? 58  ALA M H    1 
ATOM 13008 H HA   . ALA H  1 58  ? 129.923 127.424 169.277 1.00 220.31 ? 58  ALA M HA   1 
ATOM 13009 H HB1  . ALA H  1 58  ? 130.486 128.029 171.461 1.00 220.31 ? 58  ALA M HB1  1 
ATOM 13010 H HB2  . ALA H  1 58  ? 129.132 127.390 171.994 1.00 220.31 ? 58  ALA M HB2  1 
ATOM 13011 H HB3  . ALA H  1 58  ? 129.095 128.686 171.071 1.00 220.31 ? 58  ALA M HB3  1 
ATOM 13012 N N    . TRP H  1 59  ? 131.492 125.641 169.921 1.00 216.57 ? 59  TRP M N    1 
ATOM 13013 C CA   . TRP H  1 59  ? 132.301 124.428 169.927 1.00 216.57 ? 59  TRP M CA   1 
ATOM 13014 C C    . TRP H  1 59  ? 133.364 124.543 171.011 1.00 216.57 ? 59  TRP M C    1 
ATOM 13015 O O    . TRP H  1 59  ? 134.301 125.337 170.881 1.00 216.57 ? 59  TRP M O    1 
ATOM 13016 C CB   . TRP H  1 59  ? 132.930 124.239 168.556 1.00 216.57 ? 59  TRP M CB   1 
ATOM 13017 C CG   . TRP H  1 59  ? 133.090 122.844 168.151 1.00 216.57 ? 59  TRP M CG   1 
ATOM 13018 C CD1  . TRP H  1 59  ? 134.256 122.164 168.009 1.00 216.57 ? 59  TRP M CD1  1 
ATOM 13019 C CD2  . TRP H  1 59  ? 132.043 121.936 167.813 1.00 216.57 ? 59  TRP M CD2  1 
ATOM 13020 N NE1  . TRP H  1 59  ? 134.000 120.873 167.601 1.00 216.57 ? 59  TRP M NE1  1 
ATOM 13021 C CE2  . TRP H  1 59  ? 132.645 120.712 167.475 1.00 216.57 ? 59  TRP M CE2  1 
ATOM 13022 C CE3  . TRP H  1 59  ? 130.653 122.039 167.764 1.00 216.57 ? 59  TRP M CE3  1 
ATOM 13023 C CZ2  . TRP H  1 59  ? 131.901 119.599 167.094 1.00 216.57 ? 59  TRP M CZ2  1 
ATOM 13024 C CZ3  . TRP H  1 59  ? 129.921 120.937 167.386 1.00 216.57 ? 59  TRP M CZ3  1 
ATOM 13025 C CH2  . TRP H  1 59  ? 130.543 119.734 167.057 1.00 216.57 ? 59  TRP M CH2  1 
ATOM 13026 H H    . TRP H  1 59  ? 131.928 126.343 169.675 1.00 216.57 ? 59  TRP M H    1 
ATOM 13027 H HA   . TRP H  1 59  ? 131.746 123.657 170.120 1.00 216.57 ? 59  TRP M HA   1 
ATOM 13028 H HB2  . TRP H  1 59  ? 132.342 124.657 167.911 1.00 216.57 ? 59  TRP M HB2  1 
ATOM 13029 H HB3  . TRP H  1 59  ? 133.796 124.661 168.547 1.00 216.57 ? 59  TRP M HB3  1 
ATOM 13030 H HD1  . TRP H  1 59  ? 135.099 122.528 168.166 1.00 216.57 ? 59  TRP M HD1  1 
ATOM 13031 H HE1  . TRP H  1 59  ? 134.588 120.264 167.447 1.00 216.57 ? 59  TRP M HE1  1 
ATOM 13032 H HE3  . TRP H  1 59  ? 130.227 122.835 167.981 1.00 216.57 ? 59  TRP M HE3  1 
ATOM 13033 H HZ2  . TRP H  1 59  ? 132.305 118.792 166.871 1.00 216.57 ? 59  TRP M HZ2  1 
ATOM 13034 H HZ3  . TRP H  1 59  ? 128.995 120.991 167.350 1.00 216.57 ? 59  TRP M HZ3  1 
ATOM 13035 H HH2  . TRP H  1 59  ? 130.019 119.010 166.807 1.00 216.57 ? 59  TRP M HH2  1 
ATOM 13036 N N    . LEU H  1 60  ? 133.231 123.743 172.068 1.00 224.55 ? 60  LEU M N    1 
ATOM 13037 C CA   . LEU H  1 60  ? 134.128 123.809 173.223 1.00 224.55 ? 60  LEU M CA   1 
ATOM 13038 C C    . LEU H  1 60  ? 134.625 122.420 173.610 1.00 224.55 ? 60  LEU M C    1 
ATOM 13039 O O    . LEU H  1 60  ? 134.368 121.938 174.716 1.00 224.55 ? 60  LEU M O    1 
ATOM 13040 C CB   . LEU H  1 60  ? 133.426 124.470 174.405 1.00 224.55 ? 60  LEU M CB   1 
ATOM 13041 C CG   . LEU H  1 60  ? 133.176 125.977 174.324 1.00 224.55 ? 60  LEU M CG   1 
ATOM 13042 C CD1  . LEU H  1 60  ? 132.056 126.330 173.351 1.00 224.55 ? 60  LEU M CD1  1 
ATOM 13043 C CD2  . LEU H  1 60  ? 132.871 126.517 175.712 1.00 224.55 ? 60  LEU M CD2  1 
ATOM 13044 H H    . LEU H  1 60  ? 132.618 123.145 172.147 1.00 224.55 ? 60  LEU M H    1 
ATOM 13045 H HA   . LEU H  1 60  ? 134.899 124.351 172.996 1.00 224.55 ? 60  LEU M HA   1 
ATOM 13046 H HB2  . LEU H  1 60  ? 132.563 124.040 174.522 1.00 224.55 ? 60  LEU M HB2  1 
ATOM 13047 H HB3  . LEU H  1 60  ? 133.974 124.320 175.192 1.00 224.55 ? 60  LEU M HB3  1 
ATOM 13048 H HG   . LEU H  1 60  ? 133.987 126.407 174.012 1.00 224.55 ? 60  LEU M HG   1 
ATOM 13049 H HD11 . LEU H  1 60  ? 131.628 127.147 173.653 1.00 224.55 ? 60  LEU M HD11 1 
ATOM 13050 H HD12 . LEU H  1 60  ? 132.429 126.468 172.468 1.00 224.55 ? 60  LEU M HD12 1 
ATOM 13051 H HD13 . LEU H  1 60  ? 131.409 125.609 173.334 1.00 224.55 ? 60  LEU M HD13 1 
ATOM 13052 H HD21 . LEU H  1 60  ? 132.068 126.088 176.047 1.00 224.55 ? 60  LEU M HD21 1 
ATOM 13053 H HD22 . LEU H  1 60  ? 132.734 127.475 175.656 1.00 224.55 ? 60  LEU M HD22 1 
ATOM 13054 H HD23 . LEU H  1 60  ? 133.618 126.321 176.299 1.00 224.55 ? 60  LEU M HD23 1 
ATOM 13055 N N    . PRO H  1 61  ? 135.378 121.760 172.734 1.00 204.05 ? 61  PRO M N    1 
ATOM 13056 C CA   . PRO H  1 61  ? 135.910 120.432 173.075 1.00 204.05 ? 61  PRO M CA   1 
ATOM 13057 C C    . PRO H  1 61  ? 136.867 120.490 174.261 1.00 204.05 ? 61  PRO M C    1 
ATOM 13058 O O    . PRO H  1 61  ? 137.766 121.333 174.316 1.00 204.05 ? 61  PRO M O    1 
ATOM 13059 C CB   . PRO H  1 61  ? 136.626 119.997 171.790 1.00 204.05 ? 61  PRO M CB   1 
ATOM 13060 C CG   . PRO H  1 61  ? 136.922 121.263 171.065 1.00 204.05 ? 61  PRO M CG   1 
ATOM 13061 C CD   . PRO H  1 61  ? 135.815 122.214 171.403 1.00 204.05 ? 61  PRO M CD   1 
ATOM 13062 H HA   . PRO H  1 61  ? 135.189 119.812 173.267 1.00 204.05 ? 61  PRO M HA   1 
ATOM 13063 H HB2  . PRO H  1 61  ? 137.451 119.541 172.020 1.00 204.05 ? 61  PRO M HB2  1 
ATOM 13064 H HB3  . PRO H  1 61  ? 136.050 119.420 171.265 1.00 204.05 ? 61  PRO M HB3  1 
ATOM 13065 H HG2  . PRO H  1 61  ? 137.773 121.612 171.373 1.00 204.05 ? 61  PRO M HG2  1 
ATOM 13066 H HG3  . PRO H  1 61  ? 136.950 121.096 170.109 1.00 204.05 ? 61  PRO M HG3  1 
ATOM 13067 H HD2  . PRO H  1 61  ? 136.159 123.120 171.455 1.00 204.05 ? 61  PRO M HD2  1 
ATOM 13068 H HD3  . PRO H  1 61  ? 135.090 122.144 170.761 1.00 204.05 ? 61  PRO M HD3  1 
ATOM 13069 N N    . GLY H  1 62  ? 136.666 119.583 175.216 1.00 208.22 ? 62  GLY M N    1 
ATOM 13070 C CA   . GLY H  1 62  ? 137.649 119.367 176.263 1.00 208.22 ? 62  GLY M CA   1 
ATOM 13071 C C    . GLY H  1 62  ? 137.739 120.432 177.336 1.00 208.22 ? 62  GLY M C    1 
ATOM 13072 O O    . GLY H  1 62  ? 138.729 120.462 178.070 1.00 208.22 ? 62  GLY M O    1 
ATOM 13073 H H    . GLY H  1 62  ? 135.973 119.077 175.277 1.00 208.22 ? 62  GLY M H    1 
ATOM 13074 H HA2  . GLY H  1 62  ? 137.457 118.520 176.695 1.00 208.22 ? 62  GLY M HA2  1 
ATOM 13075 H HA3  . GLY H  1 62  ? 138.524 119.294 175.850 1.00 208.22 ? 62  GLY M HA3  1 
ATOM 13076 N N    . VAL H  1 63  ? 136.745 121.309 177.454 1.00 231.05 ? 63  VAL M N    1 
ATOM 13077 C CA   . VAL H  1 63  ? 136.741 122.345 178.484 1.00 231.05 ? 63  VAL M CA   1 
ATOM 13078 C C    . VAL H  1 63  ? 135.936 121.851 179.679 1.00 231.05 ? 63  VAL M C    1 
ATOM 13079 O O    . VAL H  1 63  ? 134.842 121.298 179.516 1.00 231.05 ? 63  VAL M O    1 
ATOM 13080 C CB   . VAL H  1 63  ? 136.164 123.664 177.940 1.00 231.05 ? 63  VAL M CB   1 
ATOM 13081 C CG1  . VAL H  1 63  ? 136.251 124.774 178.985 1.00 231.05 ? 63  VAL M CG1  1 
ATOM 13082 C CG2  . VAL H  1 63  ? 136.881 124.083 176.666 1.00 231.05 ? 63  VAL M CG2  1 
ATOM 13083 H H    . VAL H  1 63  ? 136.052 121.328 176.946 1.00 231.05 ? 63  VAL M H    1 
ATOM 13084 H HA   . VAL H  1 63  ? 137.650 122.510 178.776 1.00 231.05 ? 63  VAL M HA   1 
ATOM 13085 H HB   . VAL H  1 63  ? 135.228 123.533 177.726 1.00 231.05 ? 63  VAL M HB   1 
ATOM 13086 H HG11 . VAL H  1 63  ? 136.034 124.424 179.862 1.00 231.05 ? 63  VAL M HG11 1 
ATOM 13087 H HG12 . VAL H  1 63  ? 137.152 125.131 178.984 1.00 231.05 ? 63  VAL M HG12 1 
ATOM 13088 H HG13 . VAL H  1 63  ? 135.621 125.472 178.750 1.00 231.05 ? 63  VAL M HG13 1 
ATOM 13089 H HG21 . VAL H  1 63  ? 136.482 124.907 176.345 1.00 231.05 ? 63  VAL M HG21 1 
ATOM 13090 H HG22 . VAL H  1 63  ? 137.816 124.229 176.870 1.00 231.05 ? 63  VAL M HG22 1 
ATOM 13091 H HG23 . VAL H  1 63  ? 136.788 123.390 175.994 1.00 231.05 ? 63  VAL M HG23 1 
ATOM 13092 N N    . ASN H  1 64  ? 136.473 122.045 180.880 1.00 215.35 ? 64  ASN M N    1 
ATOM 13093 C CA   . ASN H  1 64  ? 135.737 121.687 182.085 1.00 215.35 ? 64  ASN M CA   1 
ATOM 13094 C C    . ASN H  1 64  ? 134.508 122.575 182.235 1.00 215.35 ? 64  ASN M C    1 
ATOM 13095 O O    . ASN H  1 64  ? 134.556 123.780 181.972 1.00 215.35 ? 64  ASN M O    1 
ATOM 13096 C CB   . ASN H  1 64  ? 136.630 121.822 183.314 1.00 215.35 ? 64  ASN M CB   1 
ATOM 13097 C CG   . ASN H  1 64  ? 137.925 121.050 183.181 1.00 215.35 ? 64  ASN M CG   1 
ATOM 13098 O OD1  . ASN H  1 64  ? 137.948 119.828 183.319 1.00 215.35 ? 64  ASN M OD1  1 
ATOM 13099 N ND2  . ASN H  1 64  ? 139.015 121.761 182.924 1.00 215.35 ? 64  ASN M ND2  1 
ATOM 13100 H H    . ASN H  1 64  ? 137.255 122.374 181.027 1.00 215.35 ? 64  ASN M H    1 
ATOM 13101 H HA   . ASN H  1 64  ? 135.442 120.767 182.025 1.00 215.35 ? 64  ASN M HA   1 
ATOM 13102 H HB2  . ASN H  1 64  ? 136.844 122.757 183.447 1.00 215.35 ? 64  ASN M HB2  1 
ATOM 13103 H HB3  . ASN H  1 64  ? 136.154 121.472 184.084 1.00 215.35 ? 64  ASN M HB3  1 
ATOM 13104 H HD21 . ASN H  1 64  ? 138.962 122.615 182.837 1.00 215.35 ? 64  ASN M HD21 1 
ATOM 13105 H HD22 . ASN H  1 64  ? 139.776 121.369 182.841 1.00 215.35 ? 64  ASN M HD22 1 
ATOM 13106 N N    . LYS H  1 65  ? 133.400 121.968 182.669 1.00 192.98 ? 65  LYS M N    1 
ATOM 13107 C CA   . LYS H  1 65  ? 132.158 122.715 182.829 1.00 192.98 ? 65  LYS M CA   1 
ATOM 13108 C C    . LYS H  1 65  ? 132.364 123.939 183.708 1.00 192.98 ? 65  LYS M C    1 
ATOM 13109 O O    . LYS H  1 65  ? 131.794 125.005 183.450 1.00 192.98 ? 65  LYS M O    1 
ATOM 13110 C CB   . LYS H  1 65  ? 131.083 121.809 183.430 1.00 192.98 ? 65  LYS M CB   1 
ATOM 13111 C CG   . LYS H  1 65  ? 129.688 122.397 183.422 1.00 192.98 ? 65  LYS M CG   1 
ATOM 13112 C CD   . LYS H  1 65  ? 128.720 121.510 184.182 1.00 192.98 ? 65  LYS M CD   1 
ATOM 13113 C CE   . LYS H  1 65  ? 127.308 122.066 184.144 1.00 192.98 ? 65  LYS M CE   1 
ATOM 13114 N NZ   . LYS H  1 65  ? 126.651 121.826 182.829 1.00 192.98 ? 65  LYS M NZ   1 
ATOM 13115 H H    . LYS H  1 65  ? 133.338 121.137 182.875 1.00 192.98 ? 65  LYS M H    1 
ATOM 13116 H HA   . LYS H  1 65  ? 131.849 123.007 181.958 1.00 192.98 ? 65  LYS M HA   1 
ATOM 13117 H HB2  . LYS H  1 65  ? 131.055 120.986 182.919 1.00 192.98 ? 65  LYS M HB2  1 
ATOM 13118 H HB3  . LYS H  1 65  ? 131.317 121.624 184.353 1.00 192.98 ? 65  LYS M HB3  1 
ATOM 13119 H HG2  . LYS H  1 65  ? 129.704 123.266 183.853 1.00 192.98 ? 65  LYS M HG2  1 
ATOM 13120 H HG3  . LYS H  1 65  ? 129.373 122.472 182.508 1.00 192.98 ? 65  LYS M HG3  1 
ATOM 13121 H HD2  . LYS H  1 65  ? 128.705 120.628 183.776 1.00 192.98 ? 65  LYS M HD2  1 
ATOM 13122 H HD3  . LYS H  1 65  ? 129.001 121.453 185.108 1.00 192.98 ? 65  LYS M HD3  1 
ATOM 13123 H HE2  . LYS H  1 65  ? 126.778 121.638 184.835 1.00 192.98 ? 65  LYS M HE2  1 
ATOM 13124 H HE3  . LYS H  1 65  ? 127.344 123.023 184.294 1.00 192.98 ? 65  LYS M HE3  1 
ATOM 13125 H HZ1  . LYS H  1 65  ? 125.810 122.119 182.846 1.00 192.98 ? 65  LYS M HZ1  1 
ATOM 13126 H HZ2  . LYS H  1 65  ? 126.649 120.956 182.644 1.00 192.98 ? 65  LYS M HZ2  1 
ATOM 13127 H HZ3  . LYS H  1 65  ? 127.094 122.255 182.189 1.00 192.98 ? 65  LYS M HZ3  1 
ATOM 13128 N N    . GLU H  1 66  ? 133.179 123.803 184.754 1.00 202.73 ? 66  GLU M N    1 
ATOM 13129 C CA   . GLU H  1 66  ? 133.386 124.906 185.682 1.00 202.73 ? 66  GLU M CA   1 
ATOM 13130 C C    . GLU H  1 66  ? 134.195 126.034 185.052 1.00 202.73 ? 66  GLU M C    1 
ATOM 13131 O O    . GLU H  1 66  ? 134.019 127.201 185.419 1.00 202.73 ? 66  GLU M O    1 
ATOM 13132 C CB   . GLU H  1 66  ? 134.080 124.400 186.949 1.00 202.73 ? 66  GLU M CB   1 
ATOM 13133 C CG   . GLU H  1 66  ? 133.244 123.452 187.811 1.00 202.73 ? 66  GLU M CG   1 
ATOM 13134 C CD   . GLU H  1 66  ? 134.000 122.922 189.015 1.00 202.73 ? 66  GLU M CD   1 
ATOM 13135 O OE1  . GLU H  1 66  ? 135.228 123.133 189.088 1.00 202.73 ? 66  GLU M OE1  1 
ATOM 13136 O OE2  . GLU H  1 66  ? 133.366 122.298 189.892 1.00 202.73 ? 66  GLU M OE2  1 
ATOM 13137 H H    . GLU H  1 66  ? 133.623 123.093 184.938 1.00 202.73 ? 66  GLU M H    1 
ATOM 13138 H HA   . GLU H  1 66  ? 132.521 125.264 185.938 1.00 202.73 ? 66  GLU M HA   1 
ATOM 13139 H HB2  . GLU H  1 66  ? 134.884 123.924 186.691 1.00 202.73 ? 66  GLU M HB2  1 
ATOM 13140 H HB3  . GLU H  1 66  ? 134.309 125.167 187.498 1.00 202.73 ? 66  GLU M HB3  1 
ATOM 13141 H HG2  . GLU H  1 66  ? 132.464 123.931 188.136 1.00 202.73 ? 66  GLU M HG2  1 
ATOM 13142 H HG3  . GLU H  1 66  ? 132.969 122.692 187.275 1.00 202.73 ? 66  GLU M HG3  1 
ATOM 13143 N N    . ASP H  1 67  ? 135.078 125.709 184.106 1.00 241.92 ? 67  ASP M N    1 
ATOM 13144 C CA   . ASP H  1 67  ? 135.969 126.699 183.512 1.00 241.92 ? 67  ASP M CA   1 
ATOM 13145 C C    . ASP H  1 67  ? 135.250 127.694 182.612 1.00 241.92 ? 67  ASP M C    1 
ATOM 13146 O O    . ASP H  1 67  ? 135.863 128.686 182.201 1.00 241.92 ? 67  ASP M O    1 
ATOM 13147 C CB   . ASP H  1 67  ? 137.059 125.992 182.707 1.00 241.92 ? 67  ASP M CB   1 
ATOM 13148 C CG   . ASP H  1 67  ? 138.060 125.276 183.585 1.00 241.92 ? 67  ASP M CG   1 
ATOM 13149 O OD1  . ASP H  1 67  ? 138.305 125.747 184.714 1.00 241.92 ? 67  ASP M OD1  1 
ATOM 13150 O OD2  . ASP H  1 67  ? 138.607 124.246 183.143 1.00 241.92 ? 67  ASP M OD2  1 
ATOM 13151 H H    . ASP H  1 67  ? 135.186 124.918 183.791 1.00 241.92 ? 67  ASP M H    1 
ATOM 13152 H HA   . ASP H  1 67  ? 136.403 127.196 184.223 1.00 241.92 ? 67  ASP M HA   1 
ATOM 13153 H HB2  . ASP H  1 67  ? 136.643 125.333 182.131 1.00 241.92 ? 67  ASP M HB2  1 
ATOM 13154 H HB3  . ASP H  1 67  ? 137.534 126.648 182.177 1.00 241.92 ? 67  ASP M HB3  1 
ATOM 13155 N N    . ILE H  1 68  ? 133.984 127.465 182.301 1.00 230.47 ? 68  ILE M N    1 
ATOM 13156 C CA   . ILE H  1 68  ? 133.280 128.232 181.282 1.00 230.47 ? 68  ILE M CA   1 
ATOM 13157 C C    . ILE H  1 68  ? 132.570 129.407 181.937 1.00 230.47 ? 68  ILE M C    1 
ATOM 13158 O O    . ILE H  1 68  ? 131.914 129.252 182.975 1.00 230.47 ? 68  ILE M O    1 
ATOM 13159 C CB   . ILE H  1 68  ? 132.286 127.340 180.525 1.00 230.47 ? 68  ILE M CB   1 
ATOM 13160 C CG1  . ILE H  1 68  ? 133.039 126.230 179.787 1.00 230.47 ? 68  ILE M CG1  1 
ATOM 13161 C CG2  . ILE H  1 68  ? 131.457 128.170 179.554 1.00 230.47 ? 68  ILE M CG2  1 
ATOM 13162 C CD1  . ILE H  1 68  ? 132.166 125.077 179.349 1.00 230.47 ? 68  ILE M CD1  1 
ATOM 13163 H H    . ILE H  1 68  ? 133.494 126.863 182.672 1.00 230.47 ? 68  ILE M H    1 
ATOM 13164 H HA   . ILE H  1 68  ? 133.921 128.584 180.645 1.00 230.47 ? 68  ILE M HA   1 
ATOM 13165 H HB   . ILE H  1 68  ? 131.692 126.927 181.171 1.00 230.47 ? 68  ILE M HB   1 
ATOM 13166 H HG12 . ILE H  1 68  ? 133.446 126.611 178.993 1.00 230.47 ? 68  ILE M HG12 1 
ATOM 13167 H HG13 . ILE H  1 68  ? 133.725 125.873 180.372 1.00 230.47 ? 68  ILE M HG13 1 
ATOM 13168 H HG21 . ILE H  1 68  ? 130.852 128.742 180.051 1.00 230.47 ? 68  ILE M HG21 1 
ATOM 13169 H HG22 . ILE H  1 68  ? 130.947 127.574 178.984 1.00 230.47 ? 68  ILE M HG22 1 
ATOM 13170 H HG23 . ILE H  1 68  ? 132.055 128.709 179.013 1.00 230.47 ? 68  ILE M HG23 1 
ATOM 13171 H HD11 . ILE H  1 68  ? 132.726 124.386 178.960 1.00 230.47 ? 68  ILE M HD11 1 
ATOM 13172 H HD12 . ILE H  1 68  ? 131.699 124.726 180.122 1.00 230.47 ? 68  ILE M HD12 1 
ATOM 13173 H HD13 . ILE H  1 68  ? 131.529 125.395 178.691 1.00 230.47 ? 68  ILE M HD13 1 
ATOM 13174 N N    . ILE H  1 69  ? 132.710 130.587 181.338 1.00 218.30 ? 69  ILE M N    1 
ATOM 13175 C CA   . ILE H  1 69  ? 131.987 131.784 181.751 1.00 218.30 ? 69  ILE M CA   1 
ATOM 13176 C C    . ILE H  1 69  ? 131.167 132.258 180.562 1.00 218.30 ? 69  ILE M C    1 
ATOM 13177 O O    . ILE H  1 69  ? 131.713 132.495 179.476 1.00 218.30 ? 69  ILE M O    1 
ATOM 13178 C CB   . ILE H  1 69  ? 132.934 132.888 182.242 1.00 218.30 ? 69  ILE M CB   1 
ATOM 13179 C CG1  . ILE H  1 69  ? 133.732 132.395 183.449 1.00 218.30 ? 69  ILE M CG1  1 
ATOM 13180 C CG2  . ILE H  1 69  ? 132.156 134.153 182.582 1.00 218.30 ? 69  ILE M CG2  1 
ATOM 13181 C CD1  . ILE H  1 69  ? 132.897 132.119 184.683 1.00 218.30 ? 69  ILE M CD1  1 
ATOM 13182 H H    . ILE H  1 69  ? 133.233 130.722 180.669 1.00 218.30 ? 69  ILE M H    1 
ATOM 13183 H HA   . ILE H  1 69  ? 131.370 131.560 182.464 1.00 218.30 ? 69  ILE M HA   1 
ATOM 13184 H HB   . ILE H  1 69  ? 133.551 133.095 181.525 1.00 218.30 ? 69  ILE M HB   1 
ATOM 13185 H HG12 . ILE H  1 69  ? 134.174 131.566 183.206 1.00 218.30 ? 69  ILE M HG12 1 
ATOM 13186 H HG13 . ILE H  1 69  ? 134.392 133.067 183.677 1.00 218.30 ? 69  ILE M HG13 1 
ATOM 13187 H HG21 . ILE H  1 69  ? 132.742 134.757 183.065 1.00 218.30 ? 69  ILE M HG21 1 
ATOM 13188 H HG22 . ILE H  1 69  ? 131.397 133.917 183.138 1.00 218.30 ? 69  ILE M HG22 1 
ATOM 13189 H HG23 . ILE H  1 69  ? 131.851 134.576 181.764 1.00 218.30 ? 69  ILE M HG23 1 
ATOM 13190 H HD11 . ILE H  1 69  ? 133.483 131.832 185.399 1.00 218.30 ? 69  ILE M HD11 1 
ATOM 13191 H HD12 . ILE H  1 69  ? 132.255 131.419 184.485 1.00 218.30 ? 69  ILE M HD12 1 
ATOM 13192 H HD13 . ILE H  1 69  ? 132.433 132.930 184.941 1.00 218.30 ? 69  ILE M HD13 1 
ATOM 13193 N N    . LEU H  1 70  ? 129.863 132.397 180.769 1.00 208.52 ? 70  LEU M N    1 
ATOM 13194 C CA   . LEU H  1 70  ? 128.924 132.713 179.707 1.00 208.52 ? 70  LEU M CA   1 
ATOM 13195 C C    . LEU H  1 70  ? 128.028 133.858 180.141 1.00 208.52 ? 70  LEU M C    1 
ATOM 13196 O O    . LEU H  1 70  ? 127.619 133.934 181.302 1.00 208.52 ? 70  LEU M O    1 
ATOM 13197 C CB   . LEU H  1 70  ? 128.065 131.500 179.354 1.00 208.52 ? 70  LEU M CB   1 
ATOM 13198 C CG   . LEU H  1 70  ? 127.131 131.684 178.163 1.00 208.52 ? 70  LEU M CG   1 
ATOM 13199 C CD1  . LEU H  1 70  ? 127.918 131.689 176.862 1.00 208.52 ? 70  LEU M CD1  1 
ATOM 13200 C CD2  . LEU H  1 70  ? 126.067 130.600 178.158 1.00 208.52 ? 70  LEU M CD2  1 
ATOM 13201 H H    . LEU H  1 70  ? 129.492 132.321 181.541 1.00 208.52 ? 70  LEU M H    1 
ATOM 13202 H HA   . LEU H  1 70  ? 129.412 132.985 178.914 1.00 208.52 ? 70  LEU M HA   1 
ATOM 13203 H HB2  . LEU H  1 70  ? 128.655 130.759 179.145 1.00 208.52 ? 70  LEU M HB2  1 
ATOM 13204 H HB3  . LEU H  1 70  ? 127.513 131.276 180.119 1.00 208.52 ? 70  LEU M HB3  1 
ATOM 13205 H HG   . LEU H  1 70  ? 126.683 132.540 178.241 1.00 208.52 ? 70  LEU M HG   1 
ATOM 13206 H HD11 . LEU H  1 70  ? 128.552 132.422 176.877 1.00 208.52 ? 70  LEU M HD11 1 
ATOM 13207 H HD12 . LEU H  1 70  ? 128.391 130.846 176.778 1.00 208.52 ? 70  LEU M HD12 1 
ATOM 13208 H HD13 . LEU H  1 70  ? 127.304 131.795 176.119 1.00 208.52 ? 70  LEU M HD13 1 
ATOM 13209 H HD21 . LEU H  1 70  ? 125.558 130.656 178.982 1.00 208.52 ? 70  LEU M HD21 1 
ATOM 13210 H HD22 . LEU H  1 70  ? 125.481 130.732 177.396 1.00 208.52 ? 70  LEU M HD22 1 
ATOM 13211 H HD23 . LEU H  1 70  ? 126.502 129.736 178.095 1.00 208.52 ? 70  LEU M HD23 1 
ATOM 13212 N N    . ASN H  1 71  ? 127.728 134.747 179.203 1.00 199.62 ? 71  ASN M N    1 
ATOM 13213 C CA   . ASN H  1 71  ? 126.777 135.817 179.448 1.00 199.62 ? 71  ASN M CA   1 
ATOM 13214 C C    . ASN H  1 71  ? 126.542 136.560 178.147 1.00 199.62 ? 71  ASN M C    1 
ATOM 13215 O O    . ASN H  1 71  ? 127.395 136.564 177.254 1.00 199.62 ? 71  ASN M O    1 
ATOM 13216 C CB   . ASN H  1 71  ? 127.275 136.769 180.540 1.00 199.62 ? 71  ASN M CB   1 
ATOM 13217 C CG   . ASN H  1 71  ? 128.720 137.164 180.356 1.00 199.62 ? 71  ASN M CG   1 
ATOM 13218 O OD1  . ASN H  1 71  ? 129.192 137.344 179.233 1.00 199.62 ? 71  ASN M OD1  1 
ATOM 13219 N ND2  . ASN H  1 71  ? 129.437 137.298 181.464 1.00 199.62 ? 71  ASN M ND2  1 
ATOM 13220 H H    . ASN H  1 71  ? 128.061 134.749 178.408 1.00 199.62 ? 71  ASN M H    1 
ATOM 13221 H HA   . ASN H  1 71  ? 125.932 135.435 179.737 1.00 199.62 ? 71  ASN M HA   1 
ATOM 13222 H HB2  . ASN H  1 71  ? 126.735 137.575 180.532 1.00 199.62 ? 71  ASN M HB2  1 
ATOM 13223 H HB3  . ASN H  1 71  ? 127.196 136.327 181.400 1.00 199.62 ? 71  ASN M HB3  1 
ATOM 13224 H HD21 . ASN H  1 71  ? 130.266 137.523 181.422 1.00 199.62 ? 71  ASN M HD21 1 
ATOM 13225 H HD22 . ASN H  1 71  ? 129.066 137.162 182.229 1.00 199.62 ? 71  ASN M HD22 1 
ATOM 13226 N N    . ALA H  1 72  ? 125.364 137.168 178.049 1.00 223.59 ? 72  ALA M N    1 
ATOM 13227 C CA   . ALA H  1 72  ? 124.960 137.917 176.874 1.00 223.59 ? 72  ALA M CA   1 
ATOM 13228 C C    . ALA H  1 72  ? 124.155 139.132 177.306 1.00 223.59 ? 72  ALA M C    1 
ATOM 13229 O O    . ALA H  1 72  ? 123.552 139.149 178.383 1.00 223.59 ? 72  ALA M O    1 
ATOM 13230 C CB   . ALA H  1 72  ? 124.128 137.059 175.916 1.00 223.59 ? 72  ALA M CB   1 
ATOM 13231 H H    . ALA H  1 72  ? 124.772 137.164 178.668 1.00 223.59 ? 72  ALA M H    1 
ATOM 13232 H HA   . ALA H  1 72  ? 125.750 138.227 176.405 1.00 223.59 ? 72  ALA M HA   1 
ATOM 13233 H HB1  . ALA H  1 72  ? 123.820 137.619 175.188 1.00 223.59 ? 72  ALA M HB1  1 
ATOM 13234 H HB2  . ALA H  1 72  ? 123.368 136.695 176.397 1.00 223.59 ? 72  ALA M HB2  1 
ATOM 13235 H HB3  . ALA H  1 72  ? 124.681 136.339 175.575 1.00 223.59 ? 72  ALA M HB3  1 
ATOM 13236 N N    . VAL H  1 73  ? 124.163 140.156 176.456 1.00 246.33 ? 73  VAL M N    1 
ATOM 13237 C CA   . VAL H  1 73  ? 123.345 141.348 176.641 1.00 246.33 ? 73  VAL M CA   1 
ATOM 13238 C C    . VAL H  1 73  ? 122.782 141.697 175.270 1.00 246.33 ? 73  VAL M C    1 
ATOM 13239 O O    . VAL H  1 73  ? 123.545 141.955 174.331 1.00 246.33 ? 73  VAL M O    1 
ATOM 13240 C CB   . VAL H  1 73  ? 124.134 142.530 177.226 1.00 246.33 ? 73  VAL M CB   1 
ATOM 13241 C CG1  . VAL H  1 73  ? 125.328 142.883 176.346 1.00 246.33 ? 73  VAL M CG1  1 
ATOM 13242 C CG2  . VAL H  1 73  ? 123.223 143.743 177.405 1.00 246.33 ? 73  VAL M CG2  1 
ATOM 13243 H H    . VAL H  1 73  ? 124.637 140.180 175.740 1.00 246.33 ? 73  VAL M H    1 
ATOM 13244 H HA   . VAL H  1 73  ? 122.604 141.146 177.233 1.00 246.33 ? 73  VAL M HA   1 
ATOM 13245 H HB   . VAL H  1 73  ? 124.470 142.280 178.099 1.00 246.33 ? 73  VAL M HB   1 
ATOM 13246 H HG11 . VAL H  1 73  ? 125.801 142.072 176.103 1.00 246.33 ? 73  VAL M HG11 1 
ATOM 13247 H HG12 . VAL H  1 73  ? 125.918 143.473 176.841 1.00 246.33 ? 73  VAL M HG12 1 
ATOM 13248 H HG13 . VAL H  1 73  ? 125.012 143.333 175.547 1.00 246.33 ? 73  VAL M HG13 1 
ATOM 13249 H HG21 . VAL H  1 73  ? 123.685 144.412 177.936 1.00 246.33 ? 73  VAL M HG21 1 
ATOM 13250 H HG22 . VAL H  1 73  ? 122.408 143.469 177.855 1.00 246.33 ? 73  VAL M HG22 1 
ATOM 13251 H HG23 . VAL H  1 73  ? 123.013 144.113 176.533 1.00 246.33 ? 73  VAL M HG23 1 
ATOM 13252 N N    . GLY H  1 74  ? 121.462 141.682 175.144 1.00 253.32 ? 74  GLY M N    1 
ATOM 13253 C CA   . GLY H  1 74  ? 120.856 142.019 173.869 1.00 253.32 ? 74  GLY M CA   1 
ATOM 13254 C C    . GLY H  1 74  ? 121.376 141.112 172.771 1.00 253.32 ? 74  GLY M C    1 
ATOM 13255 O O    . GLY H  1 74  ? 121.296 139.879 172.859 1.00 253.32 ? 74  GLY M O    1 
ATOM 13256 H H    . GLY H  1 74  ? 120.899 141.489 175.767 1.00 253.32 ? 74  GLY M H    1 
ATOM 13257 H HA2  . GLY H  1 74  ? 119.893 141.926 173.930 1.00 253.32 ? 74  GLY M HA2  1 
ATOM 13258 H HA3  . GLY H  1 74  ? 121.063 142.938 173.637 1.00 253.32 ? 74  GLY M HA3  1 
ATOM 13259 N N    . ASP H  1 75  ? 121.916 141.726 171.715 1.00 277.74 ? 75  ASP M N    1 
ATOM 13260 C CA   . ASP H  1 75  ? 122.419 140.963 170.580 1.00 277.74 ? 75  ASP M CA   1 
ATOM 13261 C C    . ASP H  1 75  ? 123.770 140.331 170.880 1.00 277.74 ? 75  ASP M C    1 
ATOM 13262 O O    . ASP H  1 75  ? 123.963 139.133 170.648 1.00 277.74 ? 75  ASP M O    1 
ATOM 13263 C CB   . ASP H  1 75  ? 122.535 141.870 169.354 1.00 277.74 ? 75  ASP M CB   1 
ATOM 13264 C CG   . ASP H  1 75  ? 123.628 142.908 169.504 1.00 277.74 ? 75  ASP M CG   1 
ATOM 13265 O OD1  . ASP H  1 75  ? 123.927 143.291 170.656 1.00 277.74 ? 75  ASP M OD1  1 
ATOM 13266 O OD2  . ASP H  1 75  ? 124.199 143.328 168.479 1.00 277.74 ? 75  ASP M OD2  1 
ATOM 13267 H H    . ASP H  1 75  ? 122.001 142.579 171.634 1.00 277.74 ? 75  ASP M H    1 
ATOM 13268 H HA   . ASP H  1 75  ? 121.794 140.252 170.374 1.00 277.74 ? 75  ASP M HA   1 
ATOM 13269 H HB2  . ASP H  1 75  ? 122.733 141.330 168.573 1.00 277.74 ? 75  ASP M HB2  1 
ATOM 13270 H HB3  . ASP H  1 75  ? 121.695 142.336 169.226 1.00 277.74 ? 75  ASP M HB3  1 
ATOM 13271 N N    . THR H  1 76  ? 124.710 141.104 171.411 1.00 262.31 ? 76  THR M N    1 
ATOM 13272 C CA   . THR H  1 76  ? 126.073 140.617 171.540 1.00 262.31 ? 76  THR M CA   1 
ATOM 13273 C C    . THR H  1 76  ? 126.141 139.457 172.525 1.00 262.31 ? 76  THR M C    1 
ATOM 13274 O O    . THR H  1 76  ? 125.522 139.489 173.591 1.00 262.31 ? 76  THR M O    1 
ATOM 13275 C CB   . THR H  1 76  ? 127.001 141.748 171.985 1.00 262.31 ? 76  THR M CB   1 
ATOM 13276 O OG1  . THR H  1 76  ? 128.330 141.238 172.143 1.00 262.31 ? 76  THR M OG1  1 
ATOM 13277 C CG2  . THR H  1 76  ? 126.528 142.361 173.301 1.00 262.31 ? 76  THR M CG2  1 
ATOM 13278 H H    . THR H  1 76  ? 124.586 141.907 171.690 1.00 262.31 ? 76  THR M H    1 
ATOM 13279 H HA   . THR H  1 76  ? 126.365 140.305 170.672 1.00 262.31 ? 76  THR M HA   1 
ATOM 13280 H HB   . THR H  1 76  ? 127.004 142.443 171.310 1.00 262.31 ? 76  THR M HB   1 
ATOM 13281 H HG1  . THR H  1 76  ? 128.539 140.780 171.470 1.00 262.31 ? 76  THR M HG1  1 
ATOM 13282 H HG21 . THR H  1 76  ? 127.137 143.067 173.569 1.00 262.31 ? 76  THR M HG21 1 
ATOM 13283 H HG22 . THR H  1 76  ? 126.505 141.687 173.996 1.00 262.31 ? 76  THR M HG22 1 
ATOM 13284 H HG23 . THR H  1 76  ? 125.642 142.741 173.200 1.00 262.31 ? 76  THR M HG23 1 
ATOM 13285 N N    . LEU H  1 77  ? 126.888 138.421 172.151 1.00 242.26 ? 77  LEU M N    1 
ATOM 13286 C CA   . LEU H  1 77  ? 127.100 137.241 172.981 1.00 242.26 ? 77  LEU M CA   1 
ATOM 13287 C C    . LEU H  1 77  ? 128.572 137.161 173.353 1.00 242.26 ? 77  LEU M C    1 
ATOM 13288 O O    . LEU H  1 77  ? 129.440 137.290 172.484 1.00 242.26 ? 77  LEU M O    1 
ATOM 13289 C CB   . LEU H  1 77  ? 126.681 135.968 172.251 1.00 242.26 ? 77  LEU M CB   1 
ATOM 13290 C CG   . LEU H  1 77  ? 125.265 135.936 171.690 1.00 242.26 ? 77  LEU M CG   1 
ATOM 13291 C CD1  . LEU H  1 77  ? 125.102 134.705 170.817 1.00 242.26 ? 77  LEU M CD1  1 
ATOM 13292 C CD2  . LEU H  1 77  ? 124.243 135.956 172.809 1.00 242.26 ? 77  LEU M CD2  1 
ATOM 13293 H H    . LEU H  1 77  ? 127.289 138.373 171.391 1.00 242.26 ? 77  LEU M H    1 
ATOM 13294 H HA   . LEU H  1 77  ? 126.583 137.308 173.799 1.00 242.26 ? 77  LEU M HA   1 
ATOM 13295 H HB2  . LEU H  1 77  ? 127.288 135.827 171.507 1.00 242.26 ? 77  LEU M HB2  1 
ATOM 13296 H HB3  . LEU H  1 77  ? 126.756 135.228 172.875 1.00 242.26 ? 77  LEU M HB3  1 
ATOM 13297 H HG   . LEU H  1 77  ? 125.124 136.721 171.141 1.00 242.26 ? 77  LEU M HG   1 
ATOM 13298 H HD11 . LEU H  1 77  ? 125.646 134.808 170.021 1.00 242.26 ? 77  LEU M HD11 1 
ATOM 13299 H HD12 . LEU H  1 77  ? 124.171 134.602 170.571 1.00 242.26 ? 77  LEU M HD12 1 
ATOM 13300 H HD13 . LEU H  1 77  ? 125.397 133.928 171.317 1.00 242.26 ? 77  LEU M HD13 1 
ATOM 13301 H HD21 . LEU H  1 77  ? 124.477 135.281 173.466 1.00 242.26 ? 77  LEU M HD21 1 
ATOM 13302 H HD22 . LEU H  1 77  ? 123.368 135.769 172.439 1.00 242.26 ? 77  LEU M HD22 1 
ATOM 13303 H HD23 . LEU H  1 77  ? 124.250 136.832 173.222 1.00 242.26 ? 77  LEU M HD23 1 
ATOM 13304 N N    . GLU H  1 78  ? 128.848 136.946 174.635 1.00 239.07 ? 78  GLU M N    1 
ATOM 13305 C CA   . GLU H  1 78  ? 130.208 136.788 175.131 1.00 239.07 ? 78  GLU M CA   1 
ATOM 13306 C C    . GLU H  1 78  ? 130.412 135.351 175.584 1.00 239.07 ? 78  GLU M C    1 
ATOM 13307 O O    . GLU H  1 78  ? 129.595 134.808 176.334 1.00 239.07 ? 78  GLU M O    1 
ATOM 13308 C CB   . GLU H  1 78  ? 130.494 137.750 176.284 1.00 239.07 ? 78  GLU M CB   1 
ATOM 13309 C CG   . GLU H  1 78  ? 131.978 137.927 176.581 1.00 239.07 ? 78  GLU M CG   1 
ATOM 13310 C CD   . GLU H  1 78  ? 132.625 136.669 177.133 1.00 239.07 ? 78  GLU M CD   1 
ATOM 13311 O OE1  . GLU H  1 78  ? 131.994 135.993 177.974 1.00 239.07 ? 78  GLU M OE1  1 
ATOM 13312 O OE2  . GLU H  1 78  ? 133.756 136.344 176.712 1.00 239.07 ? 78  GLU M OE2  1 
ATOM 13313 H H    . GLU H  1 78  ? 128.249 136.879 175.248 1.00 239.07 ? 78  GLU M H    1 
ATOM 13314 H HA   . GLU H  1 78  ? 130.838 136.971 174.418 1.00 239.07 ? 78  GLU M HA   1 
ATOM 13315 H HB2  . GLU H  1 78  ? 130.129 138.620 176.062 1.00 239.07 ? 78  GLU M HB2  1 
ATOM 13316 H HB3  . GLU H  1 78  ? 130.073 137.409 177.086 1.00 239.07 ? 78  GLU M HB3  1 
ATOM 13317 H HG2  . GLU H  1 78  ? 132.438 138.163 175.760 1.00 239.07 ? 78  GLU M HG2  1 
ATOM 13318 H HG3  . GLU H  1 78  ? 132.087 138.636 177.235 1.00 239.07 ? 78  GLU M HG3  1 
ATOM 13319 N N    . ILE H  1 79  ? 131.505 134.746 175.131 1.00 235.63 ? 79  ILE M N    1 
ATOM 13320 C CA   . ILE H  1 79  ? 131.860 133.378 175.480 1.00 235.63 ? 79  ILE M CA   1 
ATOM 13321 C C    . ILE H  1 79  ? 133.292 133.373 175.990 1.00 235.63 ? 79  ILE M C    1 
ATOM 13322 O O    . ILE H  1 79  ? 134.193 133.899 175.327 1.00 235.63 ? 79  ILE M O    1 
ATOM 13323 C CB   . ILE H  1 79  ? 131.704 132.431 174.280 1.00 235.63 ? 79  ILE M CB   1 
ATOM 13324 C CG1  . ILE H  1 79  ? 130.273 132.514 173.745 1.00 235.63 ? 79  ILE M CG1  1 
ATOM 13325 C CG2  . ILE H  1 79  ? 132.064 131.009 174.692 1.00 235.63 ? 79  ILE M CG2  1 
ATOM 13326 C CD1  . ILE H  1 79  ? 130.058 131.790 172.448 1.00 235.63 ? 79  ILE M CD1  1 
ATOM 13327 H H    . ILE H  1 79  ? 132.073 135.118 174.602 1.00 235.63 ? 79  ILE M H    1 
ATOM 13328 H HA   . ILE H  1 79  ? 131.281 133.067 176.194 1.00 235.63 ? 79  ILE M HA   1 
ATOM 13329 H HB   . ILE H  1 79  ? 132.312 132.719 173.581 1.00 235.63 ? 79  ILE M HB   1 
ATOM 13330 H HG12 . ILE H  1 79  ? 129.673 132.127 174.403 1.00 235.63 ? 79  ILE M HG12 1 
ATOM 13331 H HG13 . ILE H  1 79  ? 130.045 133.445 173.598 1.00 235.63 ? 79  ILE M HG13 1 
ATOM 13332 H HG21 . ILE H  1 79  ? 132.995 130.977 174.961 1.00 235.63 ? 79  ILE M HG21 1 
ATOM 13333 H HG22 . ILE H  1 79  ? 131.921 130.410 173.944 1.00 235.63 ? 79  ILE M HG22 1 
ATOM 13334 H HG23 . ILE H  1 79  ? 131.499 130.748 175.435 1.00 235.63 ? 79  ILE M HG23 1 
ATOM 13335 H HD11 . ILE H  1 79  ? 130.696 132.119 171.796 1.00 235.63 ? 79  ILE M HD11 1 
ATOM 13336 H HD12 . ILE H  1 79  ? 129.153 131.956 172.139 1.00 235.63 ? 79  ILE M HD12 1 
ATOM 13337 H HD13 . ILE H  1 79  ? 130.188 130.840 172.592 1.00 235.63 ? 79  ILE M HD13 1 
ATOM 13338 N N    . ARG H  1 80  ? 133.497 132.780 177.162 1.00 220.33 ? 80  ARG M N    1 
ATOM 13339 C CA   . ARG H  1 80  ? 134.804 132.733 177.796 1.00 220.33 ? 80  ARG M CA   1 
ATOM 13340 C C    . ARG H  1 80  ? 135.013 131.367 178.431 1.00 220.33 ? 80  ARG M C    1 
ATOM 13341 O O    . ARG H  1 80  ? 134.128 130.853 179.121 1.00 220.33 ? 80  ARG M O    1 
ATOM 13342 C CB   . ARG H  1 80  ? 134.929 133.827 178.844 1.00 220.33 ? 80  ARG M CB   1 
ATOM 13343 C CG   . ARG H  1 80  ? 136.300 133.926 179.466 1.00 220.33 ? 80  ARG M CG   1 
ATOM 13344 C CD   . ARG H  1 80  ? 136.388 135.119 180.396 1.00 220.33 ? 80  ARG M CD   1 
ATOM 13345 N NE   . ARG H  1 80  ? 135.950 136.349 179.747 1.00 220.33 ? 80  ARG M NE   1 
ATOM 13346 C CZ   . ARG H  1 80  ? 135.806 137.514 180.363 1.00 220.33 ? 80  ARG M CZ   1 
ATOM 13347 N NH1  . ARG H  1 80  ? 136.101 137.662 181.643 1.00 220.33 ? 80  ARG M NH1  1 
ATOM 13348 N NH2  . ARG H  1 80  ? 135.351 138.558 179.679 1.00 220.33 ? 80  ARG M NH2  1 
ATOM 13349 H H    . ARG H  1 80  ? 132.882 132.380 177.612 1.00 220.33 ? 80  ARG M H    1 
ATOM 13350 H HA   . ARG H  1 80  ? 135.491 132.872 177.128 1.00 220.33 ? 80  ARG M HA   1 
ATOM 13351 H HB2  . ARG H  1 80  ? 134.722 134.674 178.419 1.00 220.33 ? 80  ARG M HB2  1 
ATOM 13352 H HB3  . ARG H  1 80  ? 134.295 133.650 179.555 1.00 220.33 ? 80  ARG M HB3  1 
ATOM 13353 H HG2  . ARG H  1 80  ? 136.472 133.128 179.988 1.00 220.33 ? 80  ARG M HG2  1 
ATOM 13354 H HG3  . ARG H  1 80  ? 136.962 134.026 178.765 1.00 220.33 ? 80  ARG M HG3  1 
ATOM 13355 H HD2  . ARG H  1 80  ? 135.813 134.962 181.163 1.00 220.33 ? 80  ARG M HD2  1 
ATOM 13356 H HD3  . ARG H  1 80  ? 137.307 135.239 180.682 1.00 220.33 ? 80  ARG M HD3  1 
ATOM 13357 H HE   . ARG H  1 80  ? 135.811 136.330 178.899 1.00 220.33 ? 80  ARG M HE   1 
ATOM 13358 H HH11 . ARG H  1 80  ? 136.398 136.994 182.101 1.00 220.33 ? 80  ARG M HH11 1 
ATOM 13359 H HH12 . ARG H  1 80  ? 136.000 138.428 182.020 1.00 220.33 ? 80  ARG M HH12 1 
ATOM 13360 H HH21 . ARG H  1 80  ? 135.154 138.474 178.844 1.00 220.33 ? 80  ARG M HH21 1 
ATOM 13361 H HH22 . ARG H  1 80  ? 135.253 139.320 180.067 1.00 220.33 ? 80  ARG M HH22 1 
ATOM 13362 N N    . ALA H  1 81  ? 136.190 130.788 178.210 1.00 245.74 ? 81  ALA M N    1 
ATOM 13363 C CA   . ALA H  1 81  ? 136.454 129.434 178.675 1.00 245.74 ? 81  ALA M CA   1 
ATOM 13364 C C    . ALA H  1 81  ? 137.949 129.227 178.850 1.00 245.74 ? 81  ALA M C    1 
ATOM 13365 O O    . ALA H  1 81  ? 138.761 129.815 178.134 1.00 245.74 ? 81  ALA M O    1 
ATOM 13366 C CB   . ALA H  1 81  ? 135.905 128.390 177.700 1.00 245.74 ? 81  ALA M CB   1 
ATOM 13367 H H    . ALA H  1 81  ? 136.849 131.161 177.799 1.00 245.74 ? 81  ALA M H    1 
ATOM 13368 H HA   . ALA H  1 81  ? 136.025 129.305 179.535 1.00 245.74 ? 81  ALA M HA   1 
ATOM 13369 H HB1  . ALA H  1 81  ? 136.258 128.572 176.816 1.00 245.74 ? 81  ALA M HB1  1 
ATOM 13370 H HB2  . ALA H  1 81  ? 136.193 127.511 177.996 1.00 245.74 ? 81  ALA M HB2  1 
ATOM 13371 H HB3  . ALA H  1 81  ? 134.937 128.440 177.691 1.00 245.74 ? 81  ALA M HB3  1 
ATOM 13372 N N    . LYS H  1 82  ? 138.293 128.357 179.794 1.00 251.03 ? 82  LYS M N    1 
ATOM 13373 C CA   . LYS H  1 82  ? 139.674 128.005 180.096 1.00 251.03 ? 82  LYS M CA   1 
ATOM 13374 C C    . LYS H  1 82  ? 139.900 126.538 179.758 1.00 251.03 ? 82  LYS M C    1 
ATOM 13375 O O    . LYS H  1 82  ? 139.186 125.665 180.262 1.00 251.03 ? 82  LYS M O    1 
ATOM 13376 C CB   . LYS H  1 82  ? 139.989 128.272 181.567 1.00 251.03 ? 82  LYS M CB   1 
ATOM 13377 C CG   . LYS H  1 82  ? 139.777 129.714 181.979 1.00 251.03 ? 82  LYS M CG   1 
ATOM 13378 C CD   . LYS H  1 82  ? 139.991 129.907 183.469 1.00 251.03 ? 82  LYS M CD   1 
ATOM 13379 C CE   . LYS H  1 82  ? 138.835 129.346 184.276 1.00 251.03 ? 82  LYS M CE   1 
ATOM 13380 N NZ   . LYS H  1 82  ? 137.554 130.042 183.957 1.00 251.03 ? 82  LYS M NZ   1 
ATOM 13381 H H    . LYS H  1 82  ? 137.721 127.940 180.285 1.00 251.03 ? 82  LYS M H    1 
ATOM 13382 H HA   . LYS H  1 82  ? 140.278 128.536 179.554 1.00 251.03 ? 82  LYS M HA   1 
ATOM 13383 H HB2  . LYS H  1 82  ? 139.417 127.715 182.116 1.00 251.03 ? 82  LYS M HB2  1 
ATOM 13384 H HB3  . LYS H  1 82  ? 140.920 128.046 181.727 1.00 251.03 ? 82  LYS M HB3  1 
ATOM 13385 H HG2  . LYS H  1 82  ? 140.413 130.273 181.507 1.00 251.03 ? 82  LYS M HG2  1 
ATOM 13386 H HG3  . LYS H  1 82  ? 138.869 129.979 181.761 1.00 251.03 ? 82  LYS M HG3  1 
ATOM 13387 H HD2  . LYS H  1 82  ? 140.803 129.446 183.732 1.00 251.03 ? 82  LYS M HD2  1 
ATOM 13388 H HD3  . LYS H  1 82  ? 140.064 130.855 183.666 1.00 251.03 ? 82  LYS M HD3  1 
ATOM 13389 H HE2  . LYS H  1 82  ? 138.732 128.404 184.072 1.00 251.03 ? 82  LYS M HE2  1 
ATOM 13390 H HE3  . LYS H  1 82  ? 139.018 129.466 185.221 1.00 251.03 ? 82  LYS M HE3  1 
ATOM 13391 H HZ1  . LYS H  1 82  ? 137.684 130.922 183.958 1.00 251.03 ? 82  LYS M HZ1  1 
ATOM 13392 H HZ2  . LYS H  1 82  ? 136.935 129.843 184.564 1.00 251.03 ? 82  LYS M HZ2  1 
ATOM 13393 H HZ3  . LYS H  1 82  ? 137.264 129.796 183.154 1.00 251.03 ? 82  LYS M HZ3  1 
ATOM 13394 N N    . ARG H  1 83  ? 140.893 126.272 178.914 1.00 236.37 ? 83  ARG M N    1 
ATOM 13395 C CA   . ARG H  1 83  ? 141.239 124.919 178.500 1.00 236.37 ? 83  ARG M CA   1 
ATOM 13396 C C    . ARG H  1 83  ? 142.496 124.482 179.239 1.00 236.37 ? 83  ARG M C    1 
ATOM 13397 O O    . ARG H  1 83  ? 143.552 125.105 179.099 1.00 236.37 ? 83  ARG M O    1 
ATOM 13398 C CB   . ARG H  1 83  ? 141.457 124.852 176.991 1.00 236.37 ? 83  ARG M CB   1 
ATOM 13399 C CG   . ARG H  1 83  ? 141.680 123.453 176.454 1.00 236.37 ? 83  ARG M CG   1 
ATOM 13400 C CD   . ARG H  1 83  ? 140.445 122.590 176.620 1.00 236.37 ? 83  ARG M CD   1 
ATOM 13401 N NE   . ARG H  1 83  ? 140.450 121.468 175.690 1.00 236.37 ? 83  ARG M NE   1 
ATOM 13402 C CZ   . ARG H  1 83  ? 141.190 120.377 175.833 1.00 236.37 ? 83  ARG M CZ   1 
ATOM 13403 N NH1  . ARG H  1 83  ? 141.993 120.214 176.870 1.00 236.37 ? 83  ARG M NH1  1 
ATOM 13404 N NH2  . ARG H  1 83  ? 141.128 119.427 174.906 1.00 236.37 ? 83  ARG M NH2  1 
ATOM 13405 H H    . ARG H  1 83  ? 141.393 126.873 178.559 1.00 236.37 ? 83  ARG M H    1 
ATOM 13406 H HA   . ARG H  1 83  ? 140.517 124.314 178.731 1.00 236.37 ? 83  ARG M HA   1 
ATOM 13407 H HB2  . ARG H  1 83  ? 140.671 125.213 176.552 1.00 236.37 ? 83  ARG M HB2  1 
ATOM 13408 H HB3  . ARG H  1 83  ? 142.238 125.382 176.771 1.00 236.37 ? 83  ARG M HB3  1 
ATOM 13409 H HG2  . ARG H  1 83  ? 141.885 123.503 175.507 1.00 236.37 ? 83  ARG M HG2  1 
ATOM 13410 H HG3  . ARG H  1 83  ? 142.411 123.032 176.935 1.00 236.37 ? 83  ARG M HG3  1 
ATOM 13411 H HD2  . ARG H  1 83  ? 140.417 122.241 177.526 1.00 236.37 ? 83  ARG M HD2  1 
ATOM 13412 H HD3  . ARG H  1 83  ? 139.658 123.125 176.435 1.00 236.37 ? 83  ARG M HD3  1 
ATOM 13413 H HE   . ARG H  1 83  ? 139.961 121.529 174.986 1.00 236.37 ? 83  ARG M HE   1 
ATOM 13414 H HH11 . ARG H  1 83  ? 142.463 119.498 176.939 1.00 236.37 ? 83  ARG M HH11 1 
ATOM 13415 H HH12 . ARG H  1 83  ? 142.046 120.822 177.480 1.00 236.37 ? 83  ARG M HH12 1 
ATOM 13416 H HH21 . ARG H  1 83  ? 140.610 119.522 174.223 1.00 236.37 ? 83  ARG M HH21 1 
ATOM 13417 H HH22 . ARG H  1 83  ? 141.605 118.715 174.985 1.00 236.37 ? 83  ARG M HH22 1 
ATOM 13418 N N    . SER H  1 84  ? 142.382 123.407 180.004 1.00 248.36 ? 84  SER M N    1 
ATOM 13419 C CA   . SER H  1 84  ? 143.491 122.957 180.827 1.00 248.36 ? 84  SER M CA   1 
ATOM 13420 C C    . SER H  1 84  ? 144.707 122.654 179.955 1.00 248.36 ? 84  SER M C    1 
ATOM 13421 O O    . SER H  1 84  ? 144.578 121.942 178.949 1.00 248.36 ? 84  SER M O    1 
ATOM 13422 C CB   . SER H  1 84  ? 143.087 121.711 181.613 1.00 248.36 ? 84  SER M CB   1 
ATOM 13423 O OG   . SER H  1 84  ? 141.924 121.956 182.386 1.00 248.36 ? 84  SER M OG   1 
ATOM 13424 H H    . SER H  1 84  ? 141.678 122.916 180.065 1.00 248.36 ? 84  SER M H    1 
ATOM 13425 H HA   . SER H  1 84  ? 143.714 123.657 181.458 1.00 248.36 ? 84  SER M HA   1 
ATOM 13426 H HB2  . SER H  1 84  ? 142.897 120.993 180.988 1.00 248.36 ? 84  SER M HB2  1 
ATOM 13427 H HB3  . SER H  1 84  ? 143.819 121.461 182.200 1.00 248.36 ? 84  SER M HB3  1 
ATOM 13428 H HG   . SER H  1 84  ? 142.115 122.441 183.045 1.00 248.36 ? 84  SER M HG   1 
ATOM 13429 N N    . PRO H  1 85  ? 145.890 123.163 180.296 1.00 216.10 ? 85  PRO M N    1 
ATOM 13430 C CA   . PRO H  1 85  ? 147.078 122.838 179.501 1.00 216.10 ? 85  PRO M CA   1 
ATOM 13431 C C    . PRO H  1 85  ? 147.439 121.366 179.611 1.00 216.10 ? 85  PRO M C    1 
ATOM 13432 O O    . PRO H  1 85  ? 147.168 120.705 180.617 1.00 216.10 ? 85  PRO M O    1 
ATOM 13433 C CB   . PRO H  1 85  ? 148.170 123.729 180.106 1.00 216.10 ? 85  PRO M CB   1 
ATOM 13434 C CG   . PRO H  1 85  ? 147.720 123.984 181.490 1.00 216.10 ? 85  PRO M CG   1 
ATOM 13435 C CD   . PRO H  1 85  ? 146.220 124.021 181.446 1.00 216.10 ? 85  PRO M CD   1 
ATOM 13436 H HA   . PRO H  1 85  ? 146.944 123.073 178.569 1.00 216.10 ? 85  PRO M HA   1 
ATOM 13437 H HB2  . PRO H  1 85  ? 149.015 123.256 180.102 1.00 216.10 ? 85  PRO M HB2  1 
ATOM 13438 H HB3  . PRO H  1 85  ? 148.235 124.557 179.605 1.00 216.10 ? 85  PRO M HB3  1 
ATOM 13439 H HG2  . PRO H  1 85  ? 148.025 123.261 182.059 1.00 216.10 ? 85  PRO M HG2  1 
ATOM 13440 H HG3  . PRO H  1 85  ? 148.072 124.834 181.799 1.00 216.10 ? 85  PRO M HG3  1 
ATOM 13441 H HD2  . PRO H  1 85  ? 145.851 123.646 182.263 1.00 216.10 ? 85  PRO M HD2  1 
ATOM 13442 H HD3  . PRO H  1 85  ? 145.903 124.927 181.297 1.00 216.10 ? 85  PRO M HD3  1 
ATOM 13443 N N    . LEU H  1 86  ? 148.060 120.854 178.553 1.00 178.97 ? 86  LEU M N    1 
ATOM 13444 C CA   . LEU H  1 86  ? 148.433 119.449 178.525 1.00 178.97 ? 86  LEU M CA   1 
ATOM 13445 C C    . LEU H  1 86  ? 149.399 119.129 179.657 1.00 178.97 ? 86  LEU M C    1 
ATOM 13446 O O    . LEU H  1 86  ? 150.211 119.961 180.070 1.00 178.97 ? 86  LEU M O    1 
ATOM 13447 C CB   . LEU H  1 86  ? 149.069 119.090 177.182 1.00 178.97 ? 86  LEU M CB   1 
ATOM 13448 C CG   . LEU H  1 86  ? 150.363 119.824 176.824 1.00 178.97 ? 86  LEU M CG   1 
ATOM 13449 C CD1  . LEU H  1 86  ? 151.608 119.060 177.277 1.00 178.97 ? 86  LEU M CD1  1 
ATOM 13450 C CD2  . LEU H  1 86  ? 150.424 120.101 175.330 1.00 178.97 ? 86  LEU M CD2  1 
ATOM 13451 H H    . LEU H  1 86  ? 148.277 121.294 177.848 1.00 178.97 ? 86  LEU M H    1 
ATOM 13452 H HA   . LEU H  1 86  ? 147.635 118.909 178.641 1.00 178.97 ? 86  LEU M HA   1 
ATOM 13453 H HB2  . LEU H  1 86  ? 149.266 118.139 177.189 1.00 178.97 ? 86  LEU M HB2  1 
ATOM 13454 H HB3  . LEU H  1 86  ? 148.425 119.281 176.483 1.00 178.97 ? 86  LEU M HB3  1 
ATOM 13455 H HG   . LEU H  1 86  ? 150.361 120.682 177.277 1.00 178.97 ? 86  LEU M HG   1 
ATOM 13456 H HD11 . LEU H  1 86  ? 152.393 119.591 177.072 1.00 178.97 ? 86  LEU M HD11 1 
ATOM 13457 H HD12 . LEU H  1 86  ? 151.563 118.894 178.230 1.00 178.97 ? 86  LEU M HD12 1 
ATOM 13458 H HD13 . LEU H  1 86  ? 151.651 118.217 176.798 1.00 178.97 ? 86  LEU M HD13 1 
ATOM 13459 H HD21 . LEU H  1 86  ? 151.242 120.580 175.130 1.00 178.97 ? 86  LEU M HD21 1 
ATOM 13460 H HD22 . LEU H  1 86  ? 150.413 119.254 174.857 1.00 178.97 ? 86  LEU M HD22 1 
ATOM 13461 H HD23 . LEU H  1 86  ? 149.656 120.634 175.070 1.00 178.97 ? 86  LEU M HD23 1 
ATOM 13462 N N    . MET H  1 87  ? 149.298 117.904 180.155 1.00 154.75 ? 87  MET M N    1 
ATOM 13463 C CA   . MET H  1 87  ? 150.156 117.396 181.212 1.00 154.75 ? 87  MET M CA   1 
ATOM 13464 C C    . MET H  1 87  ? 151.010 116.273 180.644 1.00 154.75 ? 87  MET M C    1 
ATOM 13465 O O    . MET H  1 87  ? 150.510 115.435 179.887 1.00 154.75 ? 87  MET M O    1 
ATOM 13466 C CB   . MET H  1 87  ? 149.324 116.895 182.396 1.00 154.75 ? 87  MET M CB   1 
ATOM 13467 C CG   . MET H  1 87  ? 148.187 115.938 182.027 1.00 154.75 ? 87  MET M CG   1 
ATOM 13468 S SD   . MET H  1 87  ? 148.713 114.227 181.803 1.00 154.75 ? 87  MET M SD   1 
ATOM 13469 C CE   . MET H  1 87  ? 149.202 113.799 183.471 1.00 154.75 ? 87  MET M CE   1 
ATOM 13470 H H    . MET H  1 87  ? 148.726 117.328 179.877 1.00 154.75 ? 87  MET M H    1 
ATOM 13471 H HA   . MET H  1 87  ? 150.734 118.110 181.524 1.00 154.75 ? 87  MET M HA   1 
ATOM 13472 H HB2  . MET H  1 87  ? 149.912 116.431 183.010 1.00 154.75 ? 87  MET M HB2  1 
ATOM 13473 H HB3  . MET H  1 87  ? 148.932 117.662 182.841 1.00 154.75 ? 87  MET M HB3  1 
ATOM 13474 H HG2  . MET H  1 87  ? 147.528 115.956 182.740 1.00 154.75 ? 87  MET M HG2  1 
ATOM 13475 H HG3  . MET H  1 87  ? 147.772 116.226 181.200 1.00 154.75 ? 87  MET M HG3  1 
ATOM 13476 H HE1  . MET H  1 87  ? 149.410 112.852 183.505 1.00 154.75 ? 87  MET M HE1  1 
ATOM 13477 H HE2  . MET H  1 87  ? 149.983 114.318 183.719 1.00 154.75 ? 87  MET M HE2  1 
ATOM 13478 H HE3  . MET H  1 87  ? 148.468 113.997 184.075 1.00 154.75 ? 87  MET M HE3  1 
ATOM 13479 N N    . ILE H  1 88  ? 152.296 116.273 180.981 1.00 198.76 ? 88  ILE M N    1 
ATOM 13480 C CA   . ILE H  1 88  ? 153.219 115.251 180.508 1.00 198.76 ? 88  ILE M CA   1 
ATOM 13481 C C    . ILE H  1 88  ? 154.213 114.924 181.611 1.00 198.76 ? 88  ILE M C    1 
ATOM 13482 O O    . ILE H  1 88  ? 154.642 115.808 182.361 1.00 198.76 ? 88  ILE M O    1 
ATOM 13483 C CB   . ILE H  1 88  ? 153.960 115.698 179.232 1.00 198.76 ? 88  ILE M CB   1 
ATOM 13484 C CG1  . ILE H  1 88  ? 154.680 117.026 179.465 1.00 198.76 ? 88  ILE M CG1  1 
ATOM 13485 C CG2  . ILE H  1 88  ? 152.985 115.807 178.073 1.00 198.76 ? 88  ILE M CG2  1 
ATOM 13486 C CD1  . ILE H  1 88  ? 155.627 117.405 178.352 1.00 198.76 ? 88  ILE M CD1  1 
ATOM 13487 H H    . ILE H  1 88  ? 152.667 116.856 181.493 1.00 198.76 ? 88  ILE M H    1 
ATOM 13488 H HA   . ILE H  1 88  ? 152.720 114.445 180.307 1.00 198.76 ? 88  ILE M HA   1 
ATOM 13489 H HB   . ILE H  1 88  ? 154.623 115.025 179.021 1.00 198.76 ? 88  ILE M HB   1 
ATOM 13490 H HG12 . ILE H  1 88  ? 154.018 117.730 179.539 1.00 198.76 ? 88  ILE M HG12 1 
ATOM 13491 H HG13 . ILE H  1 88  ? 155.201 116.968 180.282 1.00 198.76 ? 88  ILE M HG13 1 
ATOM 13492 H HG21 . ILE H  1 88  ? 152.476 114.983 178.011 1.00 198.76 ? 88  ILE M HG21 1 
ATOM 13493 H HG22 . ILE H  1 88  ? 153.484 115.947 177.253 1.00 198.76 ? 88  ILE M HG22 1 
ATOM 13494 H HG23 . ILE H  1 88  ? 152.387 116.553 178.230 1.00 198.76 ? 88  ILE M HG23 1 
ATOM 13495 H HD11 . ILE H  1 88  ? 156.250 116.675 178.205 1.00 198.76 ? 88  ILE M HD11 1 
ATOM 13496 H HD12 . ILE H  1 88  ? 156.112 118.204 178.611 1.00 198.76 ? 88  ILE M HD12 1 
ATOM 13497 H HD13 . ILE H  1 88  ? 155.118 117.574 177.544 1.00 198.76 ? 88  ILE M HD13 1 
ATOM 13498 N N    . THR H  1 89  ? 154.573 113.648 181.712 1.00 242.76 ? 89  THR M N    1 
ATOM 13499 C CA   . THR H  1 89  ? 155.635 113.237 182.611 1.00 242.76 ? 89  THR M CA   1 
ATOM 13500 C C    . THR H  1 89  ? 156.984 113.657 182.039 1.00 242.76 ? 89  THR M C    1 
ATOM 13501 O O    . THR H  1 89  ? 157.140 113.866 180.832 1.00 242.76 ? 89  THR M O    1 
ATOM 13502 C CB   . THR H  1 89  ? 155.613 111.723 182.829 1.00 242.76 ? 89  THR M CB   1 
ATOM 13503 O OG1  . THR H  1 89  ? 154.270 111.293 183.089 1.00 242.76 ? 89  THR M OG1  1 
ATOM 13504 C CG2  . THR H  1 89  ? 156.503 111.330 184.005 1.00 242.76 ? 89  THR M CG2  1 
ATOM 13505 H H    . THR H  1 89  ? 154.215 113.001 181.275 1.00 242.76 ? 89  THR M H    1 
ATOM 13506 H HA   . THR H  1 89  ? 155.511 113.667 183.469 1.00 242.76 ? 89  THR M HA   1 
ATOM 13507 H HB   . THR H  1 89  ? 155.951 111.282 182.036 1.00 242.76 ? 89  THR M HB   1 
ATOM 13508 H HG1  . THR H  1 89  ? 153.807 111.359 182.392 1.00 242.76 ? 89  THR M HG1  1 
ATOM 13509 H HG21 . THR H  1 89  ? 156.368 110.393 184.218 1.00 242.76 ? 89  THR M HG21 1 
ATOM 13510 H HG22 . THR H  1 89  ? 156.277 111.864 184.783 1.00 242.76 ? 89  THR M HG22 1 
ATOM 13511 H HG23 . THR H  1 89  ? 157.439 111.467 183.788 1.00 242.76 ? 89  THR M HG23 1 
ATOM 13512 N N    . GLU H  1 90  ? 157.966 113.790 182.928 1.00 245.79 ? 90  GLU M N    1 
ATOM 13513 C CA   . GLU H  1 90  ? 159.299 114.183 182.491 1.00 245.79 ? 90  GLU M CA   1 
ATOM 13514 C C    . GLU H  1 90  ? 159.858 113.198 181.473 1.00 245.79 ? 90  GLU M C    1 
ATOM 13515 O O    . GLU H  1 90  ? 160.560 113.603 180.540 1.00 245.79 ? 90  GLU M O    1 
ATOM 13516 C CB   . GLU H  1 90  ? 160.228 114.295 183.698 1.00 245.79 ? 90  GLU M CB   1 
ATOM 13517 C CG   . GLU H  1 90  ? 159.875 115.434 184.650 1.00 245.79 ? 90  GLU M CG   1 
ATOM 13518 C CD   . GLU H  1 90  ? 160.766 115.480 185.877 1.00 245.79 ? 90  GLU M CD   1 
ATOM 13519 O OE1  . GLU H  1 90  ? 161.538 114.522 186.092 1.00 245.79 ? 90  GLU M OE1  1 
ATOM 13520 O OE2  . GLU H  1 90  ? 160.693 116.473 186.632 1.00 245.79 ? 90  GLU M OE2  1 
ATOM 13521 H H    . GLU H  1 90  ? 157.892 113.655 183.772 1.00 245.79 ? 90  GLU M H    1 
ATOM 13522 H HA   . GLU H  1 90  ? 159.254 115.054 182.069 1.00 245.79 ? 90  GLU M HA   1 
ATOM 13523 H HB2  . GLU H  1 90  ? 160.179 113.467 184.201 1.00 245.79 ? 90  GLU M HB2  1 
ATOM 13524 H HB3  . GLU H  1 90  ? 161.134 114.439 183.383 1.00 245.79 ? 90  GLU M HB3  1 
ATOM 13525 H HG2  . GLU H  1 90  ? 159.964 116.278 184.180 1.00 245.79 ? 90  GLU M HG2  1 
ATOM 13526 H HG3  . GLU H  1 90  ? 158.960 115.317 184.952 1.00 245.79 ? 90  GLU M HG3  1 
ATOM 13527 N N    . SER H  1 91  ? 159.550 111.908 181.625 1.00 229.99 ? 91  SER M N    1 
ATOM 13528 C CA   . SER H  1 91  ? 159.995 110.924 180.645 1.00 229.99 ? 91  SER M CA   1 
ATOM 13529 C C    . SER H  1 91  ? 159.233 111.068 179.336 1.00 229.99 ? 91  SER M C    1 
ATOM 13530 O O    . SER H  1 91  ? 159.799 110.869 178.255 1.00 229.99 ? 91  SER M O    1 
ATOM 13531 C CB   . SER H  1 91  ? 159.824 109.514 181.207 1.00 229.99 ? 91  SER M CB   1 
ATOM 13532 O OG   . SER H  1 91  ? 158.479 109.283 181.589 1.00 229.99 ? 91  SER M OG   1 
ATOM 13533 H H    . SER H  1 91  ? 159.096 111.579 182.278 1.00 229.99 ? 91  SER M H    1 
ATOM 13534 H HA   . SER H  1 91  ? 160.938 111.061 180.465 1.00 229.99 ? 91  SER M HA   1 
ATOM 13535 H HB2  . SER H  1 91  ? 160.079 108.871 180.527 1.00 229.99 ? 91  SER M HB2  1 
ATOM 13536 H HB3  . SER H  1 91  ? 160.396 109.406 181.983 1.00 229.99 ? 91  SER M HB3  1 
ATOM 13537 H HG   . SER H  1 91  ? 158.420 108.548 181.989 1.00 229.99 ? 91  SER M HG   1 
ATOM 13538 N N    . GLU H  1 92  ? 157.951 111.406 179.413 1.00 221.18 ? 92  GLU M N    1 
ATOM 13539 C CA   . GLU H  1 92  ? 157.137 111.544 178.215 1.00 221.18 ? 92  GLU M CA   1 
ATOM 13540 C C    . GLU H  1 92  ? 157.554 112.769 177.409 1.00 221.18 ? 92  GLU M C    1 
ATOM 13541 O O    . GLU H  1 92  ? 158.014 113.775 177.955 1.00 221.18 ? 92  GLU M O    1 
ATOM 13542 C CB   . GLU H  1 92  ? 155.661 111.647 178.589 1.00 221.18 ? 92  GLU M CB   1 
ATOM 13543 C CG   . GLU H  1 92  ? 155.007 110.306 178.828 1.00 221.18 ? 92  GLU M CG   1 
ATOM 13544 C CD   . GLU H  1 92  ? 153.661 110.436 179.500 1.00 221.18 ? 92  GLU M CD   1 
ATOM 13545 O OE1  . GLU H  1 92  ? 153.582 111.123 180.539 1.00 221.18 ? 92  GLU M OE1  1 
ATOM 13546 O OE2  . GLU H  1 92  ? 152.684 109.852 178.990 1.00 221.18 ? 92  GLU M OE2  1 
ATOM 13547 H H    . GLU H  1 92  ? 157.533 111.560 180.149 1.00 221.18 ? 92  GLU M H    1 
ATOM 13548 H HA   . GLU H  1 92  ? 157.256 110.758 177.658 1.00 221.18 ? 92  GLU M HA   1 
ATOM 13549 H HB2  . GLU H  1 92  ? 155.574 112.165 179.405 1.00 221.18 ? 92  GLU M HB2  1 
ATOM 13550 H HB3  . GLU H  1 92  ? 155.190 112.088 177.865 1.00 221.18 ? 92  GLU M HB3  1 
ATOM 13551 H HG2  . GLU H  1 92  ? 154.881 109.862 177.975 1.00 221.18 ? 92  GLU M HG2  1 
ATOM 13552 H HG3  . GLU H  1 92  ? 155.576 109.773 179.405 1.00 221.18 ? 92  GLU M HG3  1 
ATOM 13553 N N    . ARG H  1 93  ? 157.399 112.666 176.090 1.00 151.85 ? 93  ARG M N    1 
ATOM 13554 C CA   . ARG H  1 93  ? 157.701 113.761 175.181 1.00 151.85 ? 93  ARG M CA   1 
ATOM 13555 C C    . ARG H  1 93  ? 156.634 113.831 174.101 1.00 151.85 ? 93  ARG M C    1 
ATOM 13556 O O    . ARG H  1 93  ? 156.153 112.801 173.622 1.00 151.85 ? 93  ARG M O    1 
ATOM 13557 C CB   . ARG H  1 93  ? 159.080 113.587 174.545 1.00 151.85 ? 93  ARG M CB   1 
ATOM 13558 C CG   . ARG H  1 93  ? 160.224 113.769 175.525 1.00 151.85 ? 93  ARG M CG   1 
ATOM 13559 C CD   . ARG H  1 93  ? 161.531 113.249 174.968 1.00 151.85 ? 93  ARG M CD   1 
ATOM 13560 N NE   . ARG H  1 93  ? 161.499 111.804 174.785 1.00 151.85 ? 93  ARG M NE   1 
ATOM 13561 C CZ   . ARG H  1 93  ? 162.548 111.071 174.440 1.00 151.85 ? 93  ARG M CZ   1 
ATOM 13562 N NH1  . ARG H  1 93  ? 163.734 111.616 174.231 1.00 151.85 ? 93  ARG M NH1  1 
ATOM 13563 N NH2  . ARG H  1 93  ? 162.407 109.756 174.307 1.00 151.85 ? 93  ARG M NH2  1 
ATOM 13564 H H    . ARG H  1 93  ? 157.111 111.958 175.693 1.00 151.85 ? 93  ARG M H    1 
ATOM 13565 H HA   . ARG H  1 93  ? 157.692 114.602 175.666 1.00 151.85 ? 93  ARG M HA   1 
ATOM 13566 H HB2  . ARG H  1 93  ? 159.144 112.691 174.182 1.00 151.85 ? 93  ARG M HB2  1 
ATOM 13567 H HB3  . ARG H  1 93  ? 159.176 114.245 173.839 1.00 151.85 ? 93  ARG M HB3  1 
ATOM 13568 H HG2  . ARG H  1 93  ? 160.336 114.713 175.716 1.00 151.85 ? 93  ARG M HG2  1 
ATOM 13569 H HG3  . ARG H  1 93  ? 160.028 113.277 176.338 1.00 151.85 ? 93  ARG M HG3  1 
ATOM 13570 H HD2  . ARG H  1 93  ? 161.697 113.663 174.107 1.00 151.85 ? 93  ARG M HD2  1 
ATOM 13571 H HD3  . ARG H  1 93  ? 162.254 113.453 175.584 1.00 151.85 ? 93  ARG M HD3  1 
ATOM 13572 H HE   . ARG H  1 93  ? 160.745 111.402 174.884 1.00 151.85 ? 93  ARG M HE   1 
ATOM 13573 H HH11 . ARG H  1 93  ? 163.838 112.468 174.316 1.00 151.85 ? 93  ARG M HH11 1 
ATOM 13574 H HH12 . ARG H  1 93  ? 164.401 111.122 174.010 1.00 151.85 ? 93  ARG M HH12 1 
ATOM 13575 H HH21 . ARG H  1 93  ? 161.640 109.385 174.441 1.00 151.85 ? 93  ARG M HH21 1 
ATOM 13576 H HH22 . ARG H  1 93  ? 163.083 109.272 174.084 1.00 151.85 ? 93  ARG M HH22 1 
ATOM 13577 N N    . ILE H  1 94  ? 156.271 115.054 173.721 1.00 151.90 ? 94  ILE M N    1 
ATOM 13578 C CA   . ILE H  1 94  ? 155.234 115.276 172.721 1.00 151.90 ? 94  ILE M CA   1 
ATOM 13579 C C    . ILE H  1 94  ? 155.806 114.963 171.349 1.00 151.90 ? 94  ILE M C    1 
ATOM 13580 O O    . ILE H  1 94  ? 156.529 115.778 170.766 1.00 151.90 ? 94  ILE M O    1 
ATOM 13581 C CB   . ILE H  1 94  ? 154.704 116.720 172.763 1.00 151.90 ? 94  ILE M CB   1 
ATOM 13582 C CG1  . ILE H  1 94  ? 154.177 117.063 174.156 1.00 151.90 ? 94  ILE M CG1  1 
ATOM 13583 C CG2  . ILE H  1 94  ? 153.617 116.911 171.707 1.00 151.90 ? 94  ILE M CG2  1 
ATOM 13584 C CD1  . ILE H  1 94  ? 154.038 118.548 174.403 1.00 151.90 ? 94  ILE M CD1  1 
ATOM 13585 H H    . ILE H  1 94  ? 156.614 115.782 174.028 1.00 151.90 ? 94  ILE M H    1 
ATOM 13586 H HA   . ILE H  1 94  ? 154.498 114.670 172.890 1.00 151.90 ? 94  ILE M HA   1 
ATOM 13587 H HB   . ILE H  1 94  ? 155.438 117.320 172.560 1.00 151.90 ? 94  ILE M HB   1 
ATOM 13588 H HG12 . ILE H  1 94  ? 153.299 116.667 174.266 1.00 151.90 ? 94  ILE M HG12 1 
ATOM 13589 H HG13 . ILE H  1 94  ? 154.786 116.713 174.824 1.00 151.90 ? 94  ILE M HG13 1 
ATOM 13590 H HG21 . ILE H  1 94  ? 153.224 117.791 171.810 1.00 151.90 ? 94  ILE M HG21 1 
ATOM 13591 H HG22 . ILE H  1 94  ? 154.010 116.833 170.823 1.00 151.90 ? 94  ILE M HG22 1 
ATOM 13592 H HG23 . ILE H  1 94  ? 152.936 116.231 171.829 1.00 151.90 ? 94  ILE M HG23 1 
ATOM 13593 H HD11 . ILE H  1 94  ? 153.763 118.697 175.322 1.00 151.90 ? 94  ILE M HD11 1 
ATOM 13594 H HD12 . ILE H  1 94  ? 153.373 118.908 173.796 1.00 151.90 ? 94  ILE M HD12 1 
ATOM 13595 H HD13 . ILE H  1 94  ? 154.897 118.970 174.244 1.00 151.90 ? 94  ILE M HD13 1 
ATOM 13596 N N    . ILE H  1 95  ? 155.494 113.779 170.825 1.00 131.92 ? 95  ILE M N    1 
ATOM 13597 C CA   . ILE H  1 95  ? 155.986 113.428 169.502 1.00 131.92 ? 95  ILE M CA   1 
ATOM 13598 C C    . ILE H  1 95  ? 155.164 114.121 168.425 1.00 131.92 ? 95  ILE M C    1 
ATOM 13599 O O    . ILE H  1 95  ? 155.684 114.440 167.349 1.00 131.92 ? 95  ILE M O    1 
ATOM 13600 C CB   . ILE H  1 95  ? 155.997 111.901 169.322 1.00 131.92 ? 95  ILE M CB   1 
ATOM 13601 C CG1  . ILE H  1 95  ? 154.589 111.321 169.413 1.00 131.92 ? 95  ILE M CG1  1 
ATOM 13602 C CG2  . ILE H  1 95  ? 156.891 111.260 170.373 1.00 131.92 ? 95  ILE M CG2  1 
ATOM 13603 C CD1  . ILE H  1 95  ? 154.550 109.861 169.063 1.00 131.92 ? 95  ILE M CD1  1 
ATOM 13604 H H    . ILE H  1 95  ? 155.016 113.174 171.204 1.00 131.92 ? 95  ILE M H    1 
ATOM 13605 H HA   . ILE H  1 95  ? 156.902 113.738 169.424 1.00 131.92 ? 95  ILE M HA   1 
ATOM 13606 H HB   . ILE H  1 95  ? 156.357 111.700 168.444 1.00 131.92 ? 95  ILE M HB   1 
ATOM 13607 H HG12 . ILE H  1 95  ? 154.265 111.418 170.322 1.00 131.92 ? 95  ILE M HG12 1 
ATOM 13608 H HG13 . ILE H  1 95  ? 154.007 111.790 168.796 1.00 131.92 ? 95  ILE M HG13 1 
ATOM 13609 H HG21 . ILE H  1 95  ? 157.740 111.731 170.393 1.00 131.92 ? 95  ILE M HG21 1 
ATOM 13610 H HG22 . ILE H  1 95  ? 157.038 110.327 170.146 1.00 131.92 ? 95  ILE M HG22 1 
ATOM 13611 H HG23 . ILE H  1 95  ? 156.458 111.328 171.238 1.00 131.92 ? 95  ILE M HG23 1 
ATOM 13612 H HD11 . ILE H  1 95  ? 153.657 109.618 168.784 1.00 131.92 ? 95  ILE M HD11 1 
ATOM 13613 H HD12 . ILE H  1 95  ? 155.171 109.704 168.334 1.00 131.92 ? 95  ILE M HD12 1 
ATOM 13614 H HD13 . ILE H  1 95  ? 154.816 109.340 169.837 1.00 131.92 ? 95  ILE M HD13 1 
ATOM 13615 N N    . TYR H  1 96  ? 153.881 114.367 168.681 1.00 130.93 ? 96  TYR M N    1 
ATOM 13616 C CA   . TYR H  1 96  ? 153.031 115.022 167.702 1.00 130.93 ? 96  TYR M CA   1 
ATOM 13617 C C    . TYR H  1 96  ? 152.030 115.926 168.400 1.00 130.93 ? 96  TYR M C    1 
ATOM 13618 O O    . TYR H  1 96  ? 151.613 115.651 169.527 1.00 130.93 ? 96  TYR M O    1 
ATOM 13619 C CB   . TYR H  1 96  ? 152.283 114.008 166.844 1.00 130.93 ? 96  TYR M CB   1 
ATOM 13620 C CG   . TYR H  1 96  ? 151.518 114.665 165.741 1.00 130.93 ? 96  TYR M CG   1 
ATOM 13621 C CD1  . TYR H  1 96  ? 152.183 115.309 164.710 1.00 130.93 ? 96  TYR M CD1  1 
ATOM 13622 C CD2  . TYR H  1 96  ? 150.134 114.662 165.731 1.00 130.93 ? 96  TYR M CD2  1 
ATOM 13623 C CE1  . TYR H  1 96  ? 151.491 115.923 163.695 1.00 130.93 ? 96  TYR M CE1  1 
ATOM 13624 C CE2  . TYR H  1 96  ? 149.433 115.269 164.717 1.00 130.93 ? 96  TYR M CE2  1 
ATOM 13625 C CZ   . TYR H  1 96  ? 150.116 115.902 163.700 1.00 130.93 ? 96  TYR M CZ   1 
ATOM 13626 O OH   . TYR H  1 96  ? 149.430 116.521 162.680 1.00 130.93 ? 96  TYR M OH   1 
ATOM 13627 H H    . TYR H  1 96  ? 153.482 114.167 169.416 1.00 130.93 ? 96  TYR M H    1 
ATOM 13628 H HA   . TYR H  1 96  ? 153.576 115.568 167.115 1.00 130.93 ? 96  TYR M HA   1 
ATOM 13629 H HB2  . TYR H  1 96  ? 152.918 113.392 166.446 1.00 130.93 ? 96  TYR M HB2  1 
ATOM 13630 H HB3  . TYR H  1 96  ? 151.648 113.526 167.395 1.00 130.93 ? 96  TYR M HB3  1 
ATOM 13631 H HD1  . TYR H  1 96  ? 153.114 115.323 164.706 1.00 130.93 ? 96  TYR M HD1  1 
ATOM 13632 H HD2  . TYR H  1 96  ? 149.671 114.234 166.416 1.00 130.93 ? 96  TYR M HD2  1 
ATOM 13633 H HE1  . TYR H  1 96  ? 151.950 116.350 163.006 1.00 130.93 ? 96  TYR M HE1  1 
ATOM 13634 H HE2  . TYR H  1 96  ? 148.503 115.260 164.716 1.00 130.93 ? 96  TYR M HE2  1 
ATOM 13635 H HH   . TYR H  1 96  ? 148.654 116.206 162.616 1.00 130.93 ? 96  TYR M HH   1 
ATOM 13636 N N    . SER H  1 97  ? 151.642 116.999 167.714 1.00 160.92 ? 97  SER M N    1 
ATOM 13637 C CA   . SER H  1 97  ? 150.694 117.960 168.260 1.00 160.92 ? 97  SER M CA   1 
ATOM 13638 C C    . SER H  1 97  ? 149.970 118.686 167.136 1.00 160.92 ? 97  SER M C    1 
ATOM 13639 O O    . SER H  1 97  ? 150.604 119.172 166.196 1.00 160.92 ? 97  SER M O    1 
ATOM 13640 C CB   . SER H  1 97  ? 151.402 118.982 169.152 1.00 160.92 ? 97  SER M CB   1 
ATOM 13641 O OG   . SER H  1 97  ? 150.511 120.014 169.533 1.00 160.92 ? 97  SER M OG   1 
ATOM 13642 H H    . SER H  1 97  ? 151.915 117.192 166.921 1.00 160.92 ? 97  SER M H    1 
ATOM 13643 H HA   . SER H  1 97  ? 150.038 117.491 168.797 1.00 160.92 ? 97  SER M HA   1 
ATOM 13644 H HB2  . SER H  1 97  ? 151.733 118.533 169.946 1.00 160.92 ? 97  SER M HB2  1 
ATOM 13645 H HB3  . SER H  1 97  ? 152.139 119.374 168.660 1.00 160.92 ? 97  SER M HB3  1 
ATOM 13646 H HG   . SER H  1 97  ? 150.891 120.534 170.072 1.00 160.92 ? 97  SER M HG   1 
ATOM 13647 N N    . GLU H  1 98  ? 148.646 118.744 167.238 1.00 152.04 ? 98  GLU M N    1 
ATOM 13648 C CA   . GLU H  1 98  ? 147.823 119.656 166.457 1.00 152.04 ? 98  GLU M CA   1 
ATOM 13649 C C    . GLU H  1 98  ? 146.975 120.571 167.323 1.00 152.04 ? 98  GLU M C    1 
ATOM 13650 O O    . GLU H  1 98  ? 146.673 121.693 166.911 1.00 152.04 ? 98  GLU M O    1 
ATOM 13651 C CB   . GLU H  1 98  ? 146.881 118.877 165.526 1.00 152.04 ? 98  GLU M CB   1 
ATOM 13652 C CG   . GLU H  1 98  ? 146.036 119.737 164.622 1.00 152.04 ? 98  GLU M CG   1 
ATOM 13653 C CD   . GLU H  1 98  ? 145.163 118.914 163.694 1.00 152.04 ? 98  GLU M CD   1 
ATOM 13654 O OE1  . GLU H  1 98  ? 145.190 117.669 163.782 1.00 152.04 ? 98  GLU M OE1  1 
ATOM 13655 O OE2  . GLU H  1 98  ? 144.447 119.516 162.870 1.00 152.04 ? 98  GLU M OE2  1 
ATOM 13656 H H    . GLU H  1 98  ? 148.185 118.247 167.767 1.00 152.04 ? 98  GLU M H    1 
ATOM 13657 H HA   . GLU H  1 98  ? 148.397 120.207 165.903 1.00 152.04 ? 98  GLU M HA   1 
ATOM 13658 H HB2  . GLU H  1 98  ? 147.417 118.298 164.962 1.00 152.04 ? 98  GLU M HB2  1 
ATOM 13659 H HB3  . GLU H  1 98  ? 146.280 118.343 166.071 1.00 152.04 ? 98  GLU M HB3  1 
ATOM 13660 H HG2  . GLU H  1 98  ? 145.457 120.293 165.165 1.00 152.04 ? 98  GLU M HG2  1 
ATOM 13661 H HG3  . GLU H  1 98  ? 146.618 120.292 164.088 1.00 152.04 ? 98  GLU M HG3  1 
ATOM 13662 N N    . ILE H  1 99  ? 146.589 120.114 168.506 1.00 211.83 ? 99  ILE M N    1 
ATOM 13663 C CA   . ILE H  1 99  ? 145.607 120.819 169.336 1.00 211.83 ? 99  ILE M CA   1 
ATOM 13664 C C    . ILE H  1 99  ? 146.210 122.122 169.846 1.00 211.83 ? 99  ILE M C    1 
ATOM 13665 O O    . ILE H  1 99  ? 147.387 122.140 170.247 1.00 211.83 ? 99  ILE M O    1 
ATOM 13666 C CB   . ILE H  1 99  ? 145.163 119.919 170.488 1.00 211.83 ? 99  ILE M CB   1 
ATOM 13667 C CG1  . ILE H  1 99  ? 144.178 118.879 169.957 1.00 211.83 ? 99  ILE M CG1  1 
ATOM 13668 C CG2  . ILE H  1 99  ? 144.544 120.728 171.625 1.00 211.83 ? 99  ILE M CG2  1 
ATOM 13669 C CD1  . ILE H  1 99  ? 144.158 117.589 170.733 1.00 211.83 ? 99  ILE M CD1  1 
ATOM 13670 H H    . ILE H  1 99  ? 146.884 119.389 168.862 1.00 211.83 ? 99  ILE M H    1 
ATOM 13671 H HA   . ILE H  1 99  ? 144.834 121.020 168.788 1.00 211.83 ? 99  ILE M HA   1 
ATOM 13672 H HB   . ILE H  1 99  ? 145.941 119.450 170.828 1.00 211.83 ? 99  ILE M HB   1 
ATOM 13673 H HG12 . ILE H  1 99  ? 143.288 119.259 169.988 1.00 211.83 ? 99  ILE M HG12 1 
ATOM 13674 H HG13 . ILE H  1 99  ? 144.418 118.669 169.041 1.00 211.83 ? 99  ILE M HG13 1 
ATOM 13675 H HG21 . ILE H  1 99  ? 145.241 121.189 172.119 1.00 211.83 ? 99  ILE M HG21 1 
ATOM 13676 H HG22 . ILE H  1 99  ? 143.918 121.367 171.260 1.00 211.83 ? 99  ILE M HG22 1 
ATOM 13677 H HG23 . ILE H  1 99  ? 144.077 120.120 172.219 1.00 211.83 ? 99  ILE M HG23 1 
ATOM 13678 H HD11 . ILE H  1 99  ? 143.494 116.996 170.347 1.00 211.83 ? 99  ILE M HD11 1 
ATOM 13679 H HD12 . ILE H  1 99  ? 145.036 117.178 170.680 1.00 211.83 ? 99  ILE M HD12 1 
ATOM 13680 H HD13 . ILE H  1 99  ? 143.934 117.782 171.656 1.00 211.83 ? 99  ILE M HD13 1 
ATOM 13681 N N    . PRO H  1 100 ? 145.460 123.224 169.851 1.00 250.26 ? 100 PRO M N    1 
ATOM 13682 C CA   . PRO H  1 100 ? 146.008 124.480 170.377 1.00 250.26 ? 100 PRO M CA   1 
ATOM 13683 C C    . PRO H  1 100 ? 146.311 124.379 171.863 1.00 250.26 ? 100 PRO M C    1 
ATOM 13684 O O    . PRO H  1 100 ? 145.619 123.687 172.613 1.00 250.26 ? 100 PRO M O    1 
ATOM 13685 C CB   . PRO H  1 100 ? 144.895 125.498 170.099 1.00 250.26 ? 100 PRO M CB   1 
ATOM 13686 C CG   . PRO H  1 100 ? 143.657 124.683 170.001 1.00 250.26 ? 100 PRO M CG   1 
ATOM 13687 C CD   . PRO H  1 100 ? 144.074 123.386 169.383 1.00 250.26 ? 100 PRO M CD   1 
ATOM 13688 H HA   . PRO H  1 100 ? 146.810 124.734 169.895 1.00 250.26 ? 100 PRO M HA   1 
ATOM 13689 H HB2  . PRO H  1 100 ? 144.838 126.124 170.837 1.00 250.26 ? 100 PRO M HB2  1 
ATOM 13690 H HB3  . PRO H  1 100 ? 145.072 125.961 169.264 1.00 250.26 ? 100 PRO M HB3  1 
ATOM 13691 H HG2  . PRO H  1 100 ? 143.300 124.537 170.891 1.00 250.26 ? 100 PRO M HG2  1 
ATOM 13692 H HG3  . PRO H  1 100 ? 143.008 125.135 169.440 1.00 250.26 ? 100 PRO M HG3  1 
ATOM 13693 H HD2  . PRO H  1 100 ? 143.513 122.665 169.705 1.00 250.26 ? 100 PRO M HD2  1 
ATOM 13694 H HD3  . PRO H  1 100 ? 144.046 123.443 168.414 1.00 250.26 ? 100 PRO M HD3  1 
ATOM 13695 N N    . GLU H  1 101 ? 147.366 125.075 172.282 1.00 267.10 ? 101 GLU M N    1 
ATOM 13696 C CA   . GLU H  1 101 ? 147.789 125.067 173.674 1.00 267.10 ? 101 GLU M CA   1 
ATOM 13697 C C    . GLU H  1 101 ? 147.277 126.261 174.470 1.00 267.10 ? 101 GLU M C    1 
ATOM 13698 O O    . GLU H  1 101 ? 147.461 126.291 175.692 1.00 267.10 ? 101 GLU M O    1 
ATOM 13699 C CB   . GLU H  1 101 ? 149.317 125.024 173.757 1.00 267.10 ? 101 GLU M CB   1 
ATOM 13700 C CG   . GLU H  1 101 ? 149.929 123.711 173.288 1.00 267.10 ? 101 GLU M CG   1 
ATOM 13701 C CD   . GLU H  1 101 ? 149.975 123.591 171.777 1.00 267.10 ? 101 GLU M CD   1 
ATOM 13702 O OE1  . GLU H  1 101 ? 149.630 124.572 171.087 1.00 267.10 ? 101 GLU M OE1  1 
ATOM 13703 O OE2  . GLU H  1 101 ? 150.357 122.512 171.278 1.00 267.10 ? 101 GLU M OE2  1 
ATOM 13704 H H    . GLU H  1 101 ? 147.860 125.564 171.776 1.00 267.10 ? 101 GLU M H    1 
ATOM 13705 H HA   . GLU H  1 101 ? 147.451 124.262 174.097 1.00 267.10 ? 101 GLU M HA   1 
ATOM 13706 H HB2  . GLU H  1 101 ? 149.677 125.728 173.195 1.00 267.10 ? 101 GLU M HB2  1 
ATOM 13707 H HB3  . GLU H  1 101 ? 149.584 125.167 174.679 1.00 267.10 ? 101 GLU M HB3  1 
ATOM 13708 H HG2  . GLU H  1 101 ? 150.837 123.646 173.626 1.00 267.10 ? 101 GLU M HG2  1 
ATOM 13709 H HG3  . GLU H  1 101 ? 149.394 122.976 173.627 1.00 267.10 ? 101 GLU M HG3  1 
ATOM 13710 N N    . GLU H  1 102 ? 146.641 127.238 173.827 1.00 259.49 ? 102 GLU M N    1 
ATOM 13711 C CA   . GLU H  1 102 ? 146.126 128.386 174.563 1.00 259.49 ? 102 GLU M CA   1 
ATOM 13712 C C    . GLU H  1 102 ? 145.097 127.925 175.581 1.00 259.49 ? 102 GLU M C    1 
ATOM 13713 O O    . GLU H  1 102 ? 144.125 127.248 175.233 1.00 259.49 ? 102 GLU M O    1 
ATOM 13714 C CB   . GLU H  1 102 ? 145.513 129.403 173.606 1.00 259.49 ? 102 GLU M CB   1 
ATOM 13715 C CG   . GLU H  1 102 ? 146.529 130.115 172.741 1.00 259.49 ? 102 GLU M CG   1 
ATOM 13716 C CD   . GLU H  1 102 ? 145.946 131.311 172.016 1.00 259.49 ? 102 GLU M CD   1 
ATOM 13717 O OE1  . GLU H  1 102 ? 144.759 131.631 172.240 1.00 259.49 ? 102 GLU M OE1  1 
ATOM 13718 O OE2  . GLU H  1 102 ? 146.678 131.934 171.220 1.00 259.49 ? 102 GLU M OE2  1 
ATOM 13719 H H    . GLU H  1 102 ? 146.495 127.262 172.980 1.00 259.49 ? 102 GLU M H    1 
ATOM 13720 H HA   . GLU H  1 102 ? 146.854 128.816 175.039 1.00 259.49 ? 102 GLU M HA   1 
ATOM 13721 H HB2  . GLU H  1 102 ? 144.891 128.946 173.017 1.00 259.49 ? 102 GLU M HB2  1 
ATOM 13722 H HB3  . GLU H  1 102 ? 145.044 130.073 174.127 1.00 259.49 ? 102 GLU M HB3  1 
ATOM 13723 H HG2  . GLU H  1 102 ? 147.254 130.429 173.304 1.00 259.49 ? 102 GLU M HG2  1 
ATOM 13724 H HG3  . GLU H  1 102 ? 146.871 129.498 172.075 1.00 259.49 ? 102 GLU M HG3  1 
ATOM 13725 N N    . GLU H  1 103 ? 145.317 128.285 176.845 1.00 268.16 ? 103 GLU M N    1 
ATOM 13726 C CA   . GLU H  1 103 ? 144.413 127.849 177.902 1.00 268.16 ? 103 GLU M CA   1 
ATOM 13727 C C    . GLU H  1 103 ? 143.084 128.590 177.825 1.00 268.16 ? 103 GLU M C    1 
ATOM 13728 O O    . GLU H  1 103 ? 142.034 127.985 177.579 1.00 268.16 ? 103 GLU M O    1 
ATOM 13729 C CB   . GLU H  1 103 ? 145.073 128.055 179.265 1.00 268.16 ? 103 GLU M CB   1 
ATOM 13730 C CG   . GLU H  1 103 ? 144.136 127.862 180.438 1.00 268.16 ? 103 GLU M CG   1 
ATOM 13731 C CD   . GLU H  1 103 ? 144.873 127.536 181.720 1.00 268.16 ? 103 GLU M CD   1 
ATOM 13732 O OE1  . GLU H  1 103 ? 146.084 127.826 181.802 1.00 268.16 ? 103 GLU M OE1  1 
ATOM 13733 O OE2  . GLU H  1 103 ? 144.241 126.985 182.643 1.00 268.16 ? 103 GLU M OE2  1 
ATOM 13734 H H    . GLU H  1 103 ? 145.973 128.772 177.112 1.00 268.16 ? 103 GLU M H    1 
ATOM 13735 H HA   . GLU H  1 103 ? 144.246 126.902 177.789 1.00 268.16 ? 103 GLU M HA   1 
ATOM 13736 H HB2  . GLU H  1 103 ? 145.795 127.417 179.359 1.00 268.16 ? 103 GLU M HB2  1 
ATOM 13737 H HB3  . GLU H  1 103 ? 145.421 128.960 179.306 1.00 268.16 ? 103 GLU M HB3  1 
ATOM 13738 H HG2  . GLU H  1 103 ? 143.638 128.682 180.585 1.00 268.16 ? 103 GLU M HG2  1 
ATOM 13739 H HG3  . GLU H  1 103 ? 143.524 127.136 180.244 1.00 268.16 ? 103 GLU M HG3  1 
ATOM 13740 N N    . GLU H  1 104 ? 143.110 129.906 178.018 1.00 257.48 ? 104 GLU M N    1 
ATOM 13741 C CA   . GLU H  1 104 ? 141.891 130.697 177.963 1.00 257.48 ? 104 GLU M CA   1 
ATOM 13742 C C    . GLU H  1 104 ? 141.541 131.019 176.519 1.00 257.48 ? 104 GLU M C    1 
ATOM 13743 O O    . GLU H  1 104 ? 142.387 131.491 175.751 1.00 257.48 ? 104 GLU M O    1 
ATOM 13744 C CB   . GLU H  1 104 ? 142.041 131.987 178.764 1.00 257.48 ? 104 GLU M CB   1 
ATOM 13745 C CG   . GLU H  1 104 ? 140.909 132.983 178.535 1.00 257.48 ? 104 GLU M CG   1 
ATOM 13746 C CD   . GLU H  1 104 ? 139.536 132.362 178.714 1.00 257.48 ? 104 GLU M CD   1 
ATOM 13747 O OE1  . GLU H  1 104 ? 139.317 131.681 179.737 1.00 257.48 ? 104 GLU M OE1  1 
ATOM 13748 O OE2  . GLU H  1 104 ? 138.677 132.544 177.826 1.00 257.48 ? 104 GLU M OE2  1 
ATOM 13749 H H    . GLU H  1 104 ? 143.819 130.362 178.187 1.00 257.48 ? 104 GLU M H    1 
ATOM 13750 H HA   . GLU H  1 104 ? 141.166 130.185 178.348 1.00 257.48 ? 104 GLU M HA   1 
ATOM 13751 H HB2  . GLU H  1 104 ? 142.056 131.767 179.709 1.00 257.48 ? 104 GLU M HB2  1 
ATOM 13752 H HB3  . GLU H  1 104 ? 142.876 132.414 178.512 1.00 257.48 ? 104 GLU M HB3  1 
ATOM 13753 H HG2  . GLU H  1 104 ? 140.990 133.703 179.179 1.00 257.48 ? 104 GLU M HG2  1 
ATOM 13754 H HG3  . GLU H  1 104 ? 140.968 133.337 177.634 1.00 257.48 ? 104 GLU M HG3  1 
ATOM 13755 N N    . ILE H  1 105 ? 140.293 130.757 176.151 1.00 256.06 ? 105 ILE M N    1 
ATOM 13756 C CA   . ILE H  1 105 ? 139.775 131.081 174.832 1.00 256.06 ? 105 ILE M CA   1 
ATOM 13757 C C    . ILE H  1 105 ? 138.422 131.747 175.024 1.00 256.06 ? 105 ILE M C    1 
ATOM 13758 O O    . ILE H  1 105 ? 137.541 131.192 175.693 1.00 256.06 ? 105 ILE M O    1 
ATOM 13759 C CB   . ILE H  1 105 ? 139.660 129.835 173.940 1.00 256.06 ? 105 ILE M CB   1 
ATOM 13760 C CG1  . ILE H  1 105 ? 138.721 128.808 174.574 1.00 256.06 ? 105 ILE M CG1  1 
ATOM 13761 C CG2  . ILE H  1 105 ? 141.040 129.236 173.711 1.00 256.06 ? 105 ILE M CG2  1 
ATOM 13762 C CD1  . ILE H  1 105 ? 138.719 127.462 173.881 1.00 256.06 ? 105 ILE M CD1  1 
ATOM 13763 H H    . ILE H  1 105 ? 139.708 130.393 176.663 1.00 256.06 ? 105 ILE M H    1 
ATOM 13764 H HA   . ILE H  1 105 ? 140.365 131.716 174.398 1.00 256.06 ? 105 ILE M HA   1 
ATOM 13765 H HB   . ILE H  1 105 ? 139.289 130.104 173.087 1.00 256.06 ? 105 ILE M HB   1 
ATOM 13766 H HG12 . ILE H  1 105 ? 138.985 128.665 175.496 1.00 256.06 ? 105 ILE M HG12 1 
ATOM 13767 H HG13 . ILE H  1 105 ? 137.814 129.151 174.534 1.00 256.06 ? 105 ILE M HG13 1 
ATOM 13768 H HG21 . ILE H  1 105 ? 141.662 129.952 173.507 1.00 256.06 ? 105 ILE M HG21 1 
ATOM 13769 H HG22 . ILE H  1 105 ? 141.003 128.611 172.969 1.00 256.06 ? 105 ILE M HG22 1 
ATOM 13770 H HG23 . ILE H  1 105 ? 141.320 128.779 174.519 1.00 256.06 ? 105 ILE M HG23 1 
ATOM 13771 H HD11 . ILE H  1 105 ? 137.968 126.942 174.211 1.00 256.06 ? 105 ILE M HD11 1 
ATOM 13772 H HD12 . ILE H  1 105 ? 138.630 127.598 172.925 1.00 256.06 ? 105 ILE M HD12 1 
ATOM 13773 H HD13 . ILE H  1 105 ? 139.549 127.000 174.075 1.00 256.06 ? 105 ILE M HD13 1 
ATOM 13774 N N    . TYR H  1 106 ? 138.268 132.944 174.467 1.00 220.85 ? 106 TYR M N    1 
ATOM 13775 C CA   . TYR H  1 106 ? 137.029 133.692 174.571 1.00 220.85 ? 106 TYR M CA   1 
ATOM 13776 C C    . TYR H  1 106 ? 136.811 134.463 173.282 1.00 220.85 ? 106 TYR M C    1 
ATOM 13777 O O    . TYR H  1 106 ? 137.766 134.895 172.631 1.00 220.85 ? 106 TYR M O    1 
ATOM 13778 C CB   . TYR H  1 106 ? 137.052 134.671 175.747 1.00 220.85 ? 106 TYR M CB   1 
ATOM 13779 C CG   . TYR H  1 106 ? 138.037 135.787 175.546 1.00 220.85 ? 106 TYR M CG   1 
ATOM 13780 C CD1  . TYR H  1 106 ? 137.690 136.923 174.824 1.00 220.85 ? 106 TYR M CD1  1 
ATOM 13781 C CD2  . TYR H  1 106 ? 139.318 135.708 176.070 1.00 220.85 ? 106 TYR M CD2  1 
ATOM 13782 C CE1  . TYR H  1 106 ? 138.589 137.945 174.632 1.00 220.85 ? 106 TYR M CE1  1 
ATOM 13783 C CE2  . TYR H  1 106 ? 140.222 136.730 175.885 1.00 220.85 ? 106 TYR M CE2  1 
ATOM 13784 C CZ   . TYR H  1 106 ? 139.853 137.847 175.163 1.00 220.85 ? 106 TYR M CZ   1 
ATOM 13785 O OH   . TYR H  1 106 ? 140.752 138.870 174.972 1.00 220.85 ? 106 TYR M OH   1 
ATOM 13786 H H    . TYR H  1 106 ? 138.877 133.346 174.010 1.00 220.85 ? 106 TYR M H    1 
ATOM 13787 H HA   . TYR H  1 106 ? 136.292 133.078 174.693 1.00 220.85 ? 106 TYR M HA   1 
ATOM 13788 H HB2  . TYR H  1 106 ? 136.175 135.068 175.849 1.00 220.85 ? 106 TYR M HB2  1 
ATOM 13789 H HB3  . TYR H  1 106 ? 137.301 134.198 176.556 1.00 220.85 ? 106 TYR M HB3  1 
ATOM 13790 H HD1  . TYR H  1 106 ? 136.835 136.991 174.462 1.00 220.85 ? 106 TYR M HD1  1 
ATOM 13791 H HD2  . TYR H  1 106 ? 139.568 134.956 176.558 1.00 220.85 ? 106 TYR M HD2  1 
ATOM 13792 H HE1  . TYR H  1 106 ? 138.346 138.701 174.146 1.00 220.85 ? 106 TYR M HE1  1 
ATOM 13793 H HE2  . TYR H  1 106 ? 141.079 136.667 176.243 1.00 220.85 ? 106 TYR M HE2  1 
ATOM 13794 H HH   . TYR H  1 106 ? 140.393 139.502 174.546 1.00 220.85 ? 106 TYR M HH   1 
ATOM 13795 N N    . ARG H  1 107 ? 135.545 134.637 172.921 1.00 220.27 ? 107 ARG M N    1 
ATOM 13796 C CA   . ARG H  1 107 ? 135.196 135.451 171.766 1.00 220.27 ? 107 ARG M CA   1 
ATOM 13797 C C    . ARG H  1 107 ? 133.799 136.009 171.958 1.00 220.27 ? 107 ARG M C    1 
ATOM 13798 O O    . ARG H  1 107 ? 132.897 135.296 172.407 1.00 220.27 ? 107 ARG M O    1 
ATOM 13799 C CB   . ARG H  1 107 ? 135.280 134.642 170.467 1.00 220.27 ? 107 ARG M CB   1 
ATOM 13800 C CG   . ARG H  1 107 ? 136.691 134.204 170.110 1.00 220.27 ? 107 ARG M CG   1 
ATOM 13801 C CD   . ARG H  1 107 ? 136.787 133.639 168.707 1.00 220.27 ? 107 ARG M CD   1 
ATOM 13802 N NE   . ARG H  1 107 ? 138.172 133.354 168.347 1.00 220.27 ? 107 ARG M NE   1 
ATOM 13803 C CZ   . ARG H  1 107 ? 139.004 134.231 167.800 1.00 220.27 ? 107 ARG M CZ   1 
ATOM 13804 N NH1  . ARG H  1 107 ? 138.620 135.463 167.509 1.00 220.27 ? 107 ARG M NH1  1 
ATOM 13805 N NH2  . ARG H  1 107 ? 140.255 133.865 167.541 1.00 220.27 ? 107 ARG M NH2  1 
ATOM 13806 H H    . ARG H  1 107 ? 134.868 134.299 173.336 1.00 220.27 ? 107 ARG M H    1 
ATOM 13807 H HA   . ARG H  1 107 ? 135.802 136.201 171.710 1.00 220.27 ? 107 ARG M HA   1 
ATOM 13808 H HB2  . ARG H  1 107 ? 134.741 133.843 170.568 1.00 220.27 ? 107 ARG M HB2  1 
ATOM 13809 H HB3  . ARG H  1 107 ? 134.936 135.187 169.742 1.00 220.27 ? 107 ARG M HB3  1 
ATOM 13810 H HG2  . ARG H  1 107 ? 137.288 134.962 170.167 1.00 220.27 ? 107 ARG M HG2  1 
ATOM 13811 H HG3  . ARG H  1 107 ? 136.971 133.508 170.726 1.00 220.27 ? 107 ARG M HG3  1 
ATOM 13812 H HD2  . ARG H  1 107 ? 136.286 132.809 168.662 1.00 220.27 ? 107 ARG M HD2  1 
ATOM 13813 H HD3  . ARG H  1 107 ? 136.428 134.281 168.073 1.00 220.27 ? 107 ARG M HD3  1 
ATOM 13814 H HE   . ARG H  1 107 ? 138.447 132.542 168.430 1.00 220.27 ? 107 ARG M HE   1 
ATOM 13815 H HH11 . ARG H  1 107 ? 137.812 135.716 167.670 1.00 220.27 ? 107 ARG M HH11 1 
ATOM 13816 H HH12 . ARG H  1 107 ? 139.176 136.014 167.153 1.00 220.27 ? 107 ARG M HH12 1 
ATOM 13817 H HH21 . ARG H  1 107 ? 140.804 134.424 167.185 1.00 220.27 ? 107 ARG M HH21 1 
ATOM 13818 H HH22 . ARG H  1 107 ? 140.519 133.065 167.725 1.00 220.27 ? 107 ARG M HH22 1 
ATOM 13819 N N    . THR H  1 108 ? 133.634 137.281 171.621 1.00 228.06 ? 108 THR M N    1 
ATOM 13820 C CA   . THR H  1 108 ? 132.357 137.966 171.735 1.00 228.06 ? 108 THR M CA   1 
ATOM 13821 C C    . THR H  1 108 ? 131.737 138.085 170.352 1.00 228.06 ? 108 THR M C    1 
ATOM 13822 O O    . THR H  1 108 ? 132.406 138.491 169.396 1.00 228.06 ? 108 THR M O    1 
ATOM 13823 C CB   . THR H  1 108 ? 132.529 139.349 172.360 1.00 228.06 ? 108 THR M CB   1 
ATOM 13824 O OG1  . THR H  1 108 ? 133.164 139.213 173.639 1.00 228.06 ? 108 THR M OG1  1 
ATOM 13825 C CG2  . THR H  1 108 ? 131.182 140.037 172.532 1.00 228.06 ? 108 THR M CG2  1 
ATOM 13826 H H    . THR H  1 108 ? 134.262 137.780 171.308 1.00 228.06 ? 108 THR M H    1 
ATOM 13827 H HA   . THR H  1 108 ? 131.762 137.445 172.295 1.00 228.06 ? 108 THR M HA   1 
ATOM 13828 H HB   . THR H  1 108 ? 133.081 139.899 171.783 1.00 228.06 ? 108 THR M HB   1 
ATOM 13829 H HG1  . THR H  1 108 ? 133.954 138.945 173.539 1.00 228.06 ? 108 THR M HG1  1 
ATOM 13830 H HG21 . THR H  1 108 ? 131.299 140.861 173.030 1.00 228.06 ? 108 THR M HG21 1 
ATOM 13831 H HG22 . THR H  1 108 ? 130.574 139.459 173.018 1.00 228.06 ? 108 THR M HG22 1 
ATOM 13832 H HG23 . THR H  1 108 ? 130.796 140.248 171.667 1.00 228.06 ? 108 THR M HG23 1 
ATOM 13833 N N    . ILE H  1 109 ? 130.465 137.723 170.251 1.00 227.85 ? 109 ILE M N    1 
ATOM 13834 C CA   . ILE H  1 109 ? 129.755 137.671 168.984 1.00 227.85 ? 109 ILE M CA   1 
ATOM 13835 C C    . ILE H  1 109 ? 128.692 138.755 168.995 1.00 227.85 ? 109 ILE M C    1 
ATOM 13836 O O    . ILE H  1 109 ? 127.907 138.854 169.945 1.00 227.85 ? 109 ILE M O    1 
ATOM 13837 C CB   . ILE H  1 109 ? 129.126 136.289 168.749 1.00 227.85 ? 109 ILE M CB   1 
ATOM 13838 C CG1  . ILE H  1 109 ? 130.200 135.199 168.784 1.00 227.85 ? 109 ILE M CG1  1 
ATOM 13839 C CG2  . ILE H  1 109 ? 128.382 136.271 167.422 1.00 227.85 ? 109 ILE M CG2  1 
ATOM 13840 C CD1  . ILE H  1 109 ? 130.453 134.612 170.163 1.00 227.85 ? 109 ILE M CD1  1 
ATOM 13841 H H    . ILE H  1 109 ? 129.973 137.503 170.922 1.00 227.85 ? 109 ILE M H    1 
ATOM 13842 H HA   . ILE H  1 109 ? 130.371 137.854 168.257 1.00 227.85 ? 109 ILE M HA   1 
ATOM 13843 H HB   . ILE H  1 109 ? 128.490 136.114 169.461 1.00 227.85 ? 109 ILE M HB   1 
ATOM 13844 H HG12 . ILE H  1 109 ? 129.925 134.473 168.202 1.00 227.85 ? 109 ILE M HG12 1 
ATOM 13845 H HG13 . ILE H  1 109 ? 131.037 135.576 168.468 1.00 227.85 ? 109 ILE M HG13 1 
ATOM 13846 H HG21 . ILE H  1 109 ? 127.637 136.891 167.465 1.00 227.85 ? 109 ILE M HG21 1 
ATOM 13847 H HG22 . ILE H  1 109 ? 128.051 135.376 167.256 1.00 227.85 ? 109 ILE M HG22 1 
ATOM 13848 H HG23 . ILE H  1 109 ? 128.991 136.534 166.714 1.00 227.85 ? 109 ILE M HG23 1 
ATOM 13849 H HD11 . ILE H  1 109 ? 131.196 133.990 170.111 1.00 227.85 ? 109 ILE M HD11 1 
ATOM 13850 H HD12 . ILE H  1 109 ? 129.656 134.143 170.454 1.00 227.85 ? 109 ILE M HD12 1 
ATOM 13851 H HD13 . ILE H  1 109 ? 130.665 135.324 170.785 1.00 227.85 ? 109 ILE M HD13 1 
ATOM 13852 N N    . LYS H  1 110 ? 128.679 139.575 167.947 1.00 233.33 ? 110 LYS M N    1 
ATOM 13853 C CA   . LYS H  1 110 ? 127.643 140.585 167.748 1.00 233.33 ? 110 LYS M CA   1 
ATOM 13854 C C    . LYS H  1 110 ? 126.527 139.961 166.920 1.00 233.33 ? 110 LYS M C    1 
ATOM 13855 O O    . LYS H  1 110 ? 126.638 139.847 165.696 1.00 233.33 ? 110 LYS M O    1 
ATOM 13856 C CB   . LYS H  1 110 ? 128.222 141.815 167.060 1.00 233.33 ? 110 LYS M CB   1 
ATOM 13857 C CG   . LYS H  1 110 ? 127.221 142.929 166.828 1.00 233.33 ? 110 LYS M CG   1 
ATOM 13858 C CD   . LYS H  1 110 ? 127.830 144.062 166.038 1.00 233.33 ? 110 LYS M CD   1 
ATOM 13859 C CE   . LYS H  1 110 ? 126.819 145.160 165.788 1.00 233.33 ? 110 LYS M CE   1 
ATOM 13860 N NZ   . LYS H  1 110 ? 127.389 146.266 164.969 1.00 233.33 ? 110 LYS M NZ   1 
ATOM 13861 H H    . LYS H  1 110 ? 129.279 139.575 167.332 1.00 233.33 ? 110 LYS M H    1 
ATOM 13862 H HA   . LYS H  1 110 ? 127.281 140.851 168.606 1.00 233.33 ? 110 LYS M HA   1 
ATOM 13863 H HB2  . LYS H  1 110 ? 128.937 142.169 167.610 1.00 233.33 ? 110 LYS M HB2  1 
ATOM 13864 H HB3  . LYS H  1 110 ? 128.569 141.555 166.192 1.00 233.33 ? 110 LYS M HB3  1 
ATOM 13865 H HG2  . LYS H  1 110 ? 126.465 142.588 166.325 1.00 233.33 ? 110 LYS M HG2  1 
ATOM 13866 H HG3  . LYS H  1 110 ? 126.937 143.282 167.685 1.00 233.33 ? 110 LYS M HG3  1 
ATOM 13867 H HD2  . LYS H  1 110 ? 128.569 144.443 166.539 1.00 233.33 ? 110 LYS M HD2  1 
ATOM 13868 H HD3  . LYS H  1 110 ? 128.130 143.725 165.179 1.00 233.33 ? 110 LYS M HD3  1 
ATOM 13869 H HE2  . LYS H  1 110 ? 126.060 144.788 165.313 1.00 233.33 ? 110 LYS M HE2  1 
ATOM 13870 H HE3  . LYS H  1 110 ? 126.535 145.530 166.639 1.00 233.33 ? 110 LYS M HE3  1 
ATOM 13871 H HZ1  . LYS H  1 110 ? 126.770 146.890 164.832 1.00 233.33 ? 110 LYS M HZ1  1 
ATOM 13872 H HZ2  . LYS H  1 110 ? 127.663 145.954 164.183 1.00 233.33 ? 110 LYS M HZ2  1 
ATOM 13873 H HZ3  . LYS H  1 110 ? 128.080 146.634 165.392 1.00 233.33 ? 110 LYS M HZ3  1 
ATOM 13874 N N    . LEU H  1 111 ? 125.443 139.555 167.585 1.00 259.66 ? 111 LEU M N    1 
ATOM 13875 C CA   . LEU H  1 111 ? 124.322 138.982 166.869 1.00 259.66 ? 111 LEU M CA   1 
ATOM 13876 C C    . LEU H  1 111 ? 123.692 140.030 165.958 1.00 259.66 ? 111 LEU M C    1 
ATOM 13877 O O    . LEU H  1 111 ? 123.755 141.230 166.235 1.00 259.66 ? 111 LEU M O    1 
ATOM 13878 C CB   . LEU H  1 111 ? 123.267 138.454 167.838 1.00 259.66 ? 111 LEU M CB   1 
ATOM 13879 C CG   . LEU H  1 111 ? 123.582 137.177 168.608 1.00 259.66 ? 111 LEU M CG   1 
ATOM 13880 C CD1  . LEU H  1 111 ? 122.445 136.850 169.569 1.00 259.66 ? 111 LEU M CD1  1 
ATOM 13881 C CD2  . LEU H  1 111 ? 123.823 136.014 167.663 1.00 259.66 ? 111 LEU M CD2  1 
ATOM 13882 H H    . LEU H  1 111 ? 125.337 139.599 168.437 1.00 259.66 ? 111 LEU M H    1 
ATOM 13883 H HA   . LEU H  1 111 ? 124.641 138.249 166.326 1.00 259.66 ? 111 LEU M HA   1 
ATOM 13884 H HB2  . LEU H  1 111 ? 123.084 139.145 168.489 1.00 259.66 ? 111 LEU M HB2  1 
ATOM 13885 H HB3  . LEU H  1 111 ? 122.465 138.279 167.320 1.00 259.66 ? 111 LEU M HB3  1 
ATOM 13886 H HG   . LEU H  1 111 ? 124.391 137.317 169.122 1.00 259.66 ? 111 LEU M HG   1 
ATOM 13887 H HD11 . LEU H  1 111 ? 122.341 137.568 170.210 1.00 259.66 ? 111 LEU M HD11 1 
ATOM 13888 H HD12 . LEU H  1 111 ? 122.646 136.023 170.030 1.00 259.66 ? 111 LEU M HD12 1 
ATOM 13889 H HD13 . LEU H  1 111 ? 121.627 136.749 169.058 1.00 259.66 ? 111 LEU M HD13 1 
ATOM 13890 H HD21 . LEU H  1 111 ? 124.618 136.186 167.133 1.00 259.66 ? 111 LEU M HD21 1 
ATOM 13891 H HD22 . LEU H  1 111 ? 123.943 135.208 168.187 1.00 259.66 ? 111 LEU M HD22 1 
ATOM 13892 H HD23 . LEU H  1 111 ? 123.053 135.917 167.081 1.00 259.66 ? 111 LEU M HD23 1 
ATOM 13893 N N    . PRO H  1 112 ? 123.076 139.594 164.858 1.00 257.14 ? 112 PRO M N    1 
ATOM 13894 C CA   . PRO H  1 112 ? 122.394 140.554 163.980 1.00 257.14 ? 112 PRO M CA   1 
ATOM 13895 C C    . PRO H  1 112 ? 121.220 141.259 164.638 1.00 257.14 ? 112 PRO M C    1 
ATOM 13896 O O    . PRO H  1 112 ? 120.866 142.360 164.199 1.00 257.14 ? 112 PRO M O    1 
ATOM 13897 C CB   . PRO H  1 112 ? 121.938 139.688 162.795 1.00 257.14 ? 112 PRO M CB   1 
ATOM 13898 C CG   . PRO H  1 112 ? 121.913 138.301 163.315 1.00 257.14 ? 112 PRO M CG   1 
ATOM 13899 C CD   . PRO H  1 112 ? 122.994 138.217 164.342 1.00 257.14 ? 112 PRO M CD   1 
ATOM 13900 H HA   . PRO H  1 112 ? 123.025 141.216 163.661 1.00 257.14 ? 112 PRO M HA   1 
ATOM 13901 H HB2  . PRO H  1 112 ? 121.053 139.963 162.511 1.00 257.14 ? 112 PRO M HB2  1 
ATOM 13902 H HB3  . PRO H  1 112 ? 122.571 139.768 162.066 1.00 257.14 ? 112 PRO M HB3  1 
ATOM 13903 H HG2  . PRO H  1 112 ? 121.051 138.130 163.724 1.00 257.14 ? 112 PRO M HG2  1 
ATOM 13904 H HG3  . PRO H  1 112 ? 122.080 137.676 162.592 1.00 257.14 ? 112 PRO M HG3  1 
ATOM 13905 H HD2  . PRO H  1 112 ? 122.734 137.610 165.052 1.00 257.14 ? 112 PRO M HD2  1 
ATOM 13906 H HD3  . PRO H  1 112 ? 123.834 137.954 163.932 1.00 257.14 ? 112 PRO M HD3  1 
ATOM 13907 N N    . ALA H  1 113 ? 120.609 140.675 165.672 1.00 282.69 ? 113 ALA M N    1 
ATOM 13908 C CA   . ALA H  1 113 ? 119.406 141.233 166.276 1.00 282.69 ? 113 ALA M CA   1 
ATOM 13909 C C    . ALA H  1 113 ? 119.458 141.094 167.792 1.00 282.69 ? 113 ALA M C    1 
ATOM 13910 O O    . ALA H  1 113 ? 120.109 140.194 168.331 1.00 282.69 ? 113 ALA M O    1 
ATOM 13911 C CB   . ALA H  1 113 ? 118.147 140.553 165.726 1.00 282.69 ? 113 ALA M CB   1 
ATOM 13912 H H    . ALA H  1 113 ? 120.876 139.947 166.042 1.00 282.69 ? 113 ALA M H    1 
ATOM 13913 H HA   . ALA H  1 113 ? 119.353 142.179 166.064 1.00 282.69 ? 113 ALA M HA   1 
ATOM 13914 H HB1  . ALA H  1 113 ? 117.368 140.925 166.167 1.00 282.69 ? 113 ALA M HB1  1 
ATOM 13915 H HB2  . ALA H  1 113 ? 118.096 140.719 164.770 1.00 282.69 ? 113 ALA M HB2  1 
ATOM 13916 H HB3  . ALA H  1 113 ? 118.202 139.600 165.893 1.00 282.69 ? 113 ALA M HB3  1 
ATOM 13917 N N    . THR H  1 114 ? 118.765 142.007 168.472 1.00 273.75 ? 114 THR M N    1 
ATOM 13918 C CA   . THR H  1 114 ? 118.749 142.038 169.931 1.00 273.75 ? 114 THR M CA   1 
ATOM 13919 C C    . THR H  1 114 ? 117.790 140.990 170.487 1.00 273.75 ? 114 THR M C    1 
ATOM 13920 O O    . THR H  1 114 ? 116.687 140.812 169.967 1.00 273.75 ? 114 THR M O    1 
ATOM 13921 C CB   . THR H  1 114 ? 118.335 143.427 170.415 1.00 273.75 ? 114 THR M CB   1 
ATOM 13922 O OG1  . THR H  1 114 ? 119.240 144.405 169.888 1.00 273.75 ? 114 THR M OG1  1 
ATOM 13923 C CG2  . THR H  1 114 ? 118.331 143.501 171.945 1.00 273.75 ? 114 THR M CG2  1 
ATOM 13924 H H    . THR H  1 114 ? 118.289 142.622 168.105 1.00 273.75 ? 114 THR M H    1 
ATOM 13925 H HA   . THR H  1 114 ? 119.639 141.850 170.265 1.00 273.75 ? 114 THR M HA   1 
ATOM 13926 H HB   . THR H  1 114 ? 117.440 143.621 170.100 1.00 273.75 ? 114 THR M HB   1 
ATOM 13927 H HG1  . THR H  1 114 ? 118.935 145.176 170.021 1.00 273.75 ? 114 THR M HG1  1 
ATOM 13928 H HG21 . THR H  1 114 ? 118.051 144.385 172.232 1.00 273.75 ? 114 THR M HG21 1 
ATOM 13929 H HG22 . THR H  1 114 ? 119.222 143.332 172.282 1.00 273.75 ? 114 THR M HG22 1 
ATOM 13930 H HG23 . THR H  1 114 ? 117.719 142.848 172.322 1.00 273.75 ? 114 THR M HG23 1 
ATOM 13931 N N    . VAL H  1 115 ? 118.198 140.313 171.561 1.00 259.00 ? 115 VAL M N    1 
ATOM 13932 C CA   . VAL H  1 115 ? 117.371 139.294 172.190 1.00 259.00 ? 115 VAL M CA   1 
ATOM 13933 C C    . VAL H  1 115 ? 117.401 139.456 173.706 1.00 259.00 ? 115 VAL M C    1 
ATOM 13934 O O    . VAL H  1 115 ? 118.296 140.086 174.275 1.00 259.00 ? 115 VAL M O    1 
ATOM 13935 C CB   . VAL H  1 115 ? 117.818 137.876 171.792 1.00 259.00 ? 115 VAL M CB   1 
ATOM 13936 C CG1  . VAL H  1 115 ? 117.443 137.602 170.347 1.00 259.00 ? 115 VAL M CG1  1 
ATOM 13937 C CG2  . VAL H  1 115 ? 119.311 137.716 171.993 1.00 259.00 ? 115 VAL M CG2  1 
ATOM 13938 H H    . VAL H  1 115 ? 118.958 140.427 171.946 1.00 259.00 ? 115 VAL M H    1 
ATOM 13939 H HA   . VAL H  1 115 ? 116.456 139.414 171.900 1.00 259.00 ? 115 VAL M HA   1 
ATOM 13940 H HB   . VAL H  1 115 ? 117.363 137.231 172.352 1.00 259.00 ? 115 VAL M HB   1 
ATOM 13941 H HG11 . VAL H  1 115 ? 117.763 138.332 169.794 1.00 259.00 ? 115 VAL M HG11 1 
ATOM 13942 H HG12 . VAL H  1 115 ? 117.859 136.770 170.071 1.00 259.00 ? 115 VAL M HG12 1 
ATOM 13943 H HG13 . VAL H  1 115 ? 116.479 137.527 170.273 1.00 259.00 ? 115 VAL M HG13 1 
ATOM 13944 H HG21 . VAL H  1 115 ? 119.548 137.972 172.898 1.00 259.00 ? 115 VAL M HG21 1 
ATOM 13945 H HG22 . VAL H  1 115 ? 119.544 136.788 171.840 1.00 259.00 ? 115 VAL M HG22 1 
ATOM 13946 H HG23 . VAL H  1 115 ? 119.774 138.279 171.354 1.00 259.00 ? 115 VAL M HG23 1 
ATOM 13947 N N    . LYS H  1 116 ? 116.390 138.879 174.356 1.00 237.35 ? 116 LYS M N    1 
ATOM 13948 C CA   . LYS H  1 116 ? 116.240 138.952 175.808 1.00 237.35 ? 116 LYS M CA   1 
ATOM 13949 C C    . LYS H  1 116 ? 117.090 137.875 176.469 1.00 237.35 ? 116 LYS M C    1 
ATOM 13950 O O    . LYS H  1 116 ? 116.771 136.684 176.384 1.00 237.35 ? 116 LYS M O    1 
ATOM 13951 C CB   . LYS H  1 116 ? 114.774 138.796 176.190 1.00 237.35 ? 116 LYS M CB   1 
ATOM 13952 C CG   . LYS H  1 116 ? 113.882 139.878 175.616 1.00 237.35 ? 116 LYS M CG   1 
ATOM 13953 C CD   . LYS H  1 116 ? 112.747 140.200 176.566 1.00 237.35 ? 116 LYS M CD   1 
ATOM 13954 C CE   . LYS H  1 116 ? 111.762 139.052 176.644 1.00 237.35 ? 116 LYS M CE   1 
ATOM 13955 N NZ   . LYS H  1 116 ? 110.863 139.029 175.459 1.00 237.35 ? 116 LYS M NZ   1 
ATOM 13956 H H    . LYS H  1 116 ? 115.756 138.445 173.969 1.00 237.35 ? 116 LYS M H    1 
ATOM 13957 H HA   . LYS H  1 116 ? 116.551 139.815 176.122 1.00 237.35 ? 116 LYS M HA   1 
ATOM 13958 H HB2  . LYS H  1 116 ? 114.457 137.943 175.855 1.00 237.35 ? 116 LYS M HB2  1 
ATOM 13959 H HB3  . LYS H  1 116 ? 114.701 138.821 177.157 1.00 237.35 ? 116 LYS M HB3  1 
ATOM 13960 H HG2  . LYS H  1 116 ? 114.405 140.682 175.471 1.00 237.35 ? 116 LYS M HG2  1 
ATOM 13961 H HG3  . LYS H  1 116 ? 113.498 139.567 174.780 1.00 237.35 ? 116 LYS M HG3  1 
ATOM 13962 H HD2  . LYS H  1 116 ? 113.108 140.360 177.453 1.00 237.35 ? 116 LYS M HD2  1 
ATOM 13963 H HD3  . LYS H  1 116 ? 112.272 140.985 176.249 1.00 237.35 ? 116 LYS M HD3  1 
ATOM 13964 H HE2  . LYS H  1 116 ? 112.254 138.216 176.661 1.00 237.35 ? 116 LYS M HE2  1 
ATOM 13965 H HE3  . LYS H  1 116 ? 111.221 139.141 177.442 1.00 237.35 ? 116 LYS M HE3  1 
ATOM 13966 H HZ1  . LYS H  1 116 ? 110.240 138.401 175.558 1.00 237.35 ? 116 LYS M HZ1  1 
ATOM 13967 H HZ2  . LYS H  1 116 ? 110.464 139.819 175.369 1.00 237.35 ? 116 LYS M HZ2  1 
ATOM 13968 H HZ3  . LYS H  1 116 ? 111.332 138.858 174.724 1.00 237.35 ? 116 LYS M HZ3  1 
ATOM 13969 N N    . GLU H  1 117 ? 118.166 138.296 177.140 1.00 221.53 ? 117 GLU M N    1 
ATOM 13970 C CA   . GLU H  1 117 ? 119.126 137.340 177.680 1.00 221.53 ? 117 GLU M CA   1 
ATOM 13971 C C    . GLU H  1 117 ? 118.521 136.484 178.787 1.00 221.53 ? 117 GLU M C    1 
ATOM 13972 O O    . GLU H  1 117 ? 118.710 135.262 178.805 1.00 221.53 ? 117 GLU M O    1 
ATOM 13973 C CB   . GLU H  1 117 ? 120.373 138.067 178.195 1.00 221.53 ? 117 GLU M CB   1 
ATOM 13974 C CG   . GLU H  1 117 ? 120.125 139.238 179.145 1.00 221.53 ? 117 GLU M CG   1 
ATOM 13975 C CD   . GLU H  1 117 ? 119.979 140.560 178.422 1.00 221.53 ? 117 GLU M CD   1 
ATOM 13976 O OE1  . GLU H  1 117 ? 119.773 140.550 177.191 1.00 221.53 ? 117 GLU M OE1  1 
ATOM 13977 O OE2  . GLU H  1 117 ? 120.073 141.613 179.086 1.00 221.53 ? 117 GLU M OE2  1 
ATOM 13978 H H    . GLU H  1 117 ? 118.359 139.118 177.292 1.00 221.53 ? 117 GLU M H    1 
ATOM 13979 H HA   . GLU H  1 117 ? 119.406 136.743 176.968 1.00 221.53 ? 117 GLU M HA   1 
ATOM 13980 H HB2  . GLU H  1 117 ? 120.920 137.423 178.669 1.00 221.53 ? 117 GLU M HB2  1 
ATOM 13981 H HB3  . GLU H  1 117 ? 120.863 138.408 177.433 1.00 221.53 ? 117 GLU M HB3  1 
ATOM 13982 H HG2  . GLU H  1 117 ? 119.313 139.082 179.648 1.00 221.53 ? 117 GLU M HG2  1 
ATOM 13983 H HG3  . GLU H  1 117 ? 120.882 139.316 179.750 1.00 221.53 ? 117 GLU M HG3  1 
ATOM 13984 N N    . GLU H  1 118 ? 117.789 137.100 179.718 1.00 189.36 ? 118 GLU M N    1 
ATOM 13985 C CA   . GLU H  1 118 ? 117.324 136.353 180.881 1.00 189.36 ? 118 GLU M CA   1 
ATOM 13986 C C    . GLU H  1 118 ? 116.408 135.205 180.479 1.00 189.36 ? 118 GLU M C    1 
ATOM 13987 O O    . GLU H  1 118 ? 116.343 134.190 181.183 1.00 189.36 ? 118 GLU M O    1 
ATOM 13988 C CB   . GLU H  1 118 ? 116.615 137.287 181.866 1.00 189.36 ? 118 GLU M CB   1 
ATOM 13989 C CG   . GLU H  1 118 ? 115.295 137.872 181.383 1.00 189.36 ? 118 GLU M CG   1 
ATOM 13990 C CD   . GLU H  1 118 ? 115.475 139.096 180.511 1.00 189.36 ? 118 GLU M CD   1 
ATOM 13991 O OE1  . GLU H  1 118 ? 116.496 139.178 179.797 1.00 189.36 ? 118 GLU M OE1  1 
ATOM 13992 O OE2  . GLU H  1 118 ? 114.594 139.980 180.545 1.00 189.36 ? 118 GLU M OE2  1 
ATOM 13993 H H    . GLU H  1 118 ? 117.564 137.929 179.707 1.00 189.36 ? 118 GLU M H    1 
ATOM 13994 H HA   . GLU H  1 118 ? 118.095 135.978 181.334 1.00 189.36 ? 118 GLU M HA   1 
ATOM 13995 H HB2  . GLU H  1 118 ? 116.434 136.789 182.678 1.00 189.36 ? 118 GLU M HB2  1 
ATOM 13996 H HB3  . GLU H  1 118 ? 117.204 138.030 182.068 1.00 189.36 ? 118 GLU M HB3  1 
ATOM 13997 H HG2  . GLU H  1 118 ? 114.819 137.209 180.862 1.00 189.36 ? 118 GLU M HG2  1 
ATOM 13998 H HG3  . GLU H  1 118 ? 114.766 138.130 182.155 1.00 189.36 ? 118 GLU M HG3  1 
ATOM 13999 N N    . ASN H  1 119 ? 115.691 135.346 179.364 1.00 224.04 ? 119 ASN M N    1 
ATOM 14000 C CA   . ASN H  1 119 ? 114.835 134.276 178.870 1.00 224.04 ? 119 ASN M CA   1 
ATOM 14001 C C    . ASN H  1 119 ? 115.619 133.157 178.200 1.00 224.04 ? 119 ASN M C    1 
ATOM 14002 O O    . ASN H  1 119 ? 115.072 132.065 178.007 1.00 224.04 ? 119 ASN M O    1 
ATOM 14003 C CB   . ASN H  1 119 ? 113.816 134.841 177.880 1.00 224.04 ? 119 ASN M CB   1 
ATOM 14004 C CG   . ASN H  1 119 ? 112.943 135.910 178.496 1.00 224.04 ? 119 ASN M CG   1 
ATOM 14005 O OD1  . ASN H  1 119 ? 113.305 137.086 178.513 1.00 224.04 ? 119 ASN M OD1  1 
ATOM 14006 N ND2  . ASN H  1 119 ? 111.788 135.510 179.007 1.00 224.04 ? 119 ASN M ND2  1 
ATOM 14007 H H    . ASN H  1 119 ? 115.681 136.055 178.878 1.00 224.04 ? 119 ASN M H    1 
ATOM 14008 H HA   . ASN H  1 119 ? 114.342 133.902 179.616 1.00 224.04 ? 119 ASN M HA   1 
ATOM 14009 H HB2  . ASN H  1 119 ? 114.289 135.239 177.132 1.00 224.04 ? 119 ASN M HB2  1 
ATOM 14010 H HB3  . ASN H  1 119 ? 113.246 134.119 177.568 1.00 224.04 ? 119 ASN M HB3  1 
ATOM 14011 H HD21 . ASN H  1 119 ? 111.567 134.679 178.978 1.00 224.04 ? 119 ASN M HD21 1 
ATOM 14012 H HD22 . ASN H  1 119 ? 111.258 136.083 179.369 1.00 224.04 ? 119 ASN M HD22 1 
ATOM 14013 N N    . ALA H  1 120 ? 116.876 133.401 177.838 1.00 235.30 ? 120 ALA M N    1 
ATOM 14014 C CA   . ALA H  1 120 ? 117.646 132.421 177.084 1.00 235.30 ? 120 ALA M CA   1 
ATOM 14015 C C    . ALA H  1 120 ? 117.925 131.174 177.916 1.00 235.30 ? 120 ALA M C    1 
ATOM 14016 O O    . ALA H  1 120 ? 118.046 131.228 179.142 1.00 235.30 ? 120 ALA M O    1 
ATOM 14017 C CB   . ALA H  1 120 ? 118.962 133.036 176.612 1.00 235.30 ? 120 ALA M CB   1 
ATOM 14018 H H    . ALA H  1 120 ? 117.306 134.124 178.017 1.00 235.30 ? 120 ALA M H    1 
ATOM 14019 H HA   . ALA H  1 120 ? 117.136 132.156 176.303 1.00 235.30 ? 120 ALA M HA   1 
ATOM 14020 H HB1  . ALA H  1 120 ? 119.453 132.373 176.105 1.00 235.30 ? 120 ALA M HB1  1 
ATOM 14021 H HB2  . ALA H  1 120 ? 119.476 133.313 177.388 1.00 235.30 ? 120 ALA M HB2  1 
ATOM 14022 H HB3  . ALA H  1 120 ? 118.768 133.804 176.052 1.00 235.30 ? 120 ALA M HB3  1 
ATOM 14023 N N    . SER H  1 121 ? 118.024 130.037 177.227 1.00 207.41 ? 121 SER M N    1 
ATOM 14024 C CA   . SER H  1 121 ? 118.352 128.751 177.834 1.00 207.41 ? 121 SER M CA   1 
ATOM 14025 C C    . SER H  1 121 ? 119.557 128.163 177.114 1.00 207.41 ? 121 SER M C    1 
ATOM 14026 O O    . SER H  1 121 ? 119.511 127.947 175.898 1.00 207.41 ? 121 SER M O    1 
ATOM 14027 C CB   . SER H  1 121 ? 117.163 127.790 177.759 1.00 207.41 ? 121 SER M CB   1 
ATOM 14028 O OG   . SER H  1 121 ? 116.039 128.320 178.440 1.00 207.41 ? 121 SER M OG   1 
ATOM 14029 H H    . SER H  1 121 ? 117.907 129.989 176.377 1.00 207.41 ? 121 SER M H    1 
ATOM 14030 H HA   . SER H  1 121 ? 118.580 128.878 178.768 1.00 207.41 ? 121 SER M HA   1 
ATOM 14031 H HB2  . SER H  1 121 ? 116.924 127.652 176.828 1.00 207.41 ? 121 SER M HB2  1 
ATOM 14032 H HB3  . SER H  1 121 ? 117.412 126.943 178.167 1.00 207.41 ? 121 SER M HB3  1 
ATOM 14033 H HG   . SER H  1 121 ? 115.828 129.064 178.112 1.00 207.41 ? 121 SER M HG   1 
ATOM 14034 N N    . ALA H  1 122 ? 120.626 127.899 177.862 1.00 205.58 ? 122 ALA M N    1 
ATOM 14035 C CA   . ALA H  1 122 ? 121.884 127.416 177.308 1.00 205.58 ? 122 ALA M CA   1 
ATOM 14036 C C    . ALA H  1 122 ? 122.126 125.967 177.710 1.00 205.58 ? 122 ALA M C    1 
ATOM 14037 O O    . ALA H  1 122 ? 121.848 125.575 178.847 1.00 205.58 ? 122 ALA M O    1 
ATOM 14038 C CB   . ALA H  1 122 ? 123.052 128.282 177.779 1.00 205.58 ? 122 ALA M CB   1 
ATOM 14039 H H    . ALA H  1 122 ? 120.649 128.003 178.715 1.00 205.58 ? 122 ALA M H    1 
ATOM 14040 H HA   . ALA H  1 122 ? 121.843 127.458 176.340 1.00 205.58 ? 122 ALA M HA   1 
ATOM 14041 H HB1  . ALA H  1 122 ? 122.945 129.174 177.413 1.00 205.58 ? 122 ALA M HB1  1 
ATOM 14042 H HB2  . ALA H  1 122 ? 123.883 127.894 177.466 1.00 205.58 ? 122 ALA M HB2  1 
ATOM 14043 H HB3  . ALA H  1 122 ? 123.047 128.318 178.749 1.00 205.58 ? 122 ALA M HB3  1 
ATOM 14044 N N    . LYS H  1 123 ? 122.644 125.174 176.771 1.00 234.34 ? 123 LYS M N    1 
ATOM 14045 C CA   . LYS H  1 123 ? 122.925 123.759 176.997 1.00 234.34 ? 123 LYS M CA   1 
ATOM 14046 C C    . LYS H  1 123 ? 124.308 123.423 176.460 1.00 234.34 ? 123 LYS M C    1 
ATOM 14047 O O    . LYS H  1 123 ? 124.571 123.604 175.267 1.00 234.34 ? 123 LYS M O    1 
ATOM 14048 C CB   . LYS H  1 123 ? 121.871 122.880 176.324 1.00 234.34 ? 123 LYS M CB   1 
ATOM 14049 C CG   . LYS H  1 123 ? 120.467 123.117 176.837 1.00 234.34 ? 123 LYS M CG   1 
ATOM 14050 C CD   . LYS H  1 123 ? 119.488 122.128 176.231 1.00 234.34 ? 123 LYS M CD   1 
ATOM 14051 C CE   . LYS H  1 123 ? 119.067 122.544 174.832 1.00 234.34 ? 123 LYS M CE   1 
ATOM 14052 N NZ   . LYS H  1 123 ? 118.249 123.791 174.849 1.00 234.34 ? 123 LYS M NZ   1 
ATOM 14053 H H    . LYS H  1 123 ? 122.840 125.439 175.976 1.00 234.34 ? 123 LYS M H    1 
ATOM 14054 H HA   . LYS H  1 123 ? 122.917 123.570 177.948 1.00 234.34 ? 123 LYS M HA   1 
ATOM 14055 H HB2  . LYS H  1 123 ? 121.871 123.064 175.372 1.00 234.34 ? 123 LYS M HB2  1 
ATOM 14056 H HB3  . LYS H  1 123 ? 122.098 121.949 176.484 1.00 234.34 ? 123 LYS M HB3  1 
ATOM 14057 H HG2  . LYS H  1 123 ? 120.462 123.010 177.799 1.00 234.34 ? 123 LYS M HG2  1 
ATOM 14058 H HG3  . LYS H  1 123 ? 120.186 124.014 176.593 1.00 234.34 ? 123 LYS M HG3  1 
ATOM 14059 H HD2  . LYS H  1 123 ? 119.918 121.260 176.172 1.00 234.34 ? 123 LYS M HD2  1 
ATOM 14060 H HD3  . LYS H  1 123 ? 118.693 122.073 176.784 1.00 234.34 ? 123 LYS M HD3  1 
ATOM 14061 H HE2  . LYS H  1 123 ? 119.861 122.706 174.298 1.00 234.34 ? 123 LYS M HE2  1 
ATOM 14062 H HE3  . LYS H  1 123 ? 118.533 121.838 174.435 1.00 234.34 ? 123 LYS M HE3  1 
ATOM 14063 H HZ1  . LYS H  1 123 ? 117.559 123.688 175.400 1.00 234.34 ? 123 LYS M HZ1  1 
ATOM 14064 H HZ2  . LYS H  1 123 ? 117.941 123.972 174.034 1.00 234.34 ? 123 LYS M HZ2  1 
ATOM 14065 H HZ3  . LYS H  1 123 ? 118.742 124.475 175.131 1.00 234.34 ? 123 LYS M HZ3  1 
ATOM 14066 N N    . PHE H  1 124 ? 125.180 122.921 177.332 1.00 226.72 ? 124 PHE M N    1 
ATOM 14067 C CA   . PHE H  1 124 ? 126.528 122.517 176.951 1.00 226.72 ? 124 PHE M CA   1 
ATOM 14068 C C    . PHE H  1 124 ? 126.773 121.068 177.346 1.00 226.72 ? 124 PHE M C    1 
ATOM 14069 O O    . PHE H  1 124 ? 126.643 120.712 178.522 1.00 226.72 ? 124 PHE M O    1 
ATOM 14070 C CB   . PHE H  1 124 ? 127.581 123.404 177.606 1.00 226.72 ? 124 PHE M CB   1 
ATOM 14071 C CG   . PHE H  1 124 ? 128.941 122.785 177.619 1.00 226.72 ? 124 PHE M CG   1 
ATOM 14072 C CD1  . PHE H  1 124 ? 129.736 122.822 176.490 1.00 226.72 ? 124 PHE M CD1  1 
ATOM 14073 C CD2  . PHE H  1 124 ? 129.414 122.140 178.751 1.00 226.72 ? 124 PHE M CD2  1 
ATOM 14074 C CE1  . PHE H  1 124 ? 130.986 122.245 176.493 1.00 226.72 ? 124 PHE M CE1  1 
ATOM 14075 C CE2  . PHE H  1 124 ? 130.665 121.559 178.759 1.00 226.72 ? 124 PHE M CE2  1 
ATOM 14076 C CZ   . PHE H  1 124 ? 131.453 121.611 177.627 1.00 226.72 ? 124 PHE M CZ   1 
ATOM 14077 H H    . PHE H  1 124 ? 125.010 122.799 178.167 1.00 226.72 ? 124 PHE M H    1 
ATOM 14078 H HA   . PHE H  1 124 ? 126.622 122.592 175.992 1.00 226.72 ? 124 PHE M HA   1 
ATOM 14079 H HB2  . PHE H  1 124 ? 127.633 124.242 177.119 1.00 226.72 ? 124 PHE M HB2  1 
ATOM 14080 H HB3  . PHE H  1 124 ? 127.322 123.572 178.524 1.00 226.72 ? 124 PHE M HB3  1 
ATOM 14081 H HD1  . PHE H  1 124 ? 129.424 123.250 175.726 1.00 226.72 ? 124 PHE M HD1  1 
ATOM 14082 H HD2  . PHE H  1 124 ? 128.884 122.104 179.516 1.00 226.72 ? 124 PHE M HD2  1 
ATOM 14083 H HE1  . PHE H  1 124 ? 131.519 122.283 175.730 1.00 226.72 ? 124 PHE M HE1  1 
ATOM 14084 H HE2  . PHE H  1 124 ? 130.979 121.132 179.527 1.00 226.72 ? 124 PHE M HE2  1 
ATOM 14085 H HZ   . PHE H  1 124 ? 132.299 121.223 177.630 1.00 226.72 ? 124 PHE M HZ   1 
ATOM 14086 N N    . GLU H  1 125 ? 127.154 120.243 176.373 1.00 210.16 ? 125 GLU M N    1 
ATOM 14087 C CA   . GLU H  1 125 ? 127.518 118.862 176.647 1.00 210.16 ? 125 GLU M CA   1 
ATOM 14088 C C    . GLU H  1 125 ? 128.541 118.393 175.622 1.00 210.16 ? 125 GLU M C    1 
ATOM 14089 O O    . GLU H  1 125 ? 128.576 118.878 174.487 1.00 210.16 ? 125 GLU M O    1 
ATOM 14090 C CB   . GLU H  1 125 ? 126.298 117.931 176.626 1.00 210.16 ? 125 GLU M CB   1 
ATOM 14091 C CG   . GLU H  1 125 ? 125.398 118.022 177.857 1.00 210.16 ? 125 GLU M CG   1 
ATOM 14092 C CD   . GLU H  1 125 ? 124.377 119.143 177.768 1.00 210.16 ? 125 GLU M CD   1 
ATOM 14093 O OE1  . GLU H  1 125 ? 124.268 119.773 176.696 1.00 210.16 ? 125 GLU M OE1  1 
ATOM 14094 O OE2  . GLU H  1 125 ? 123.684 119.398 178.774 1.00 210.16 ? 125 GLU M OE2  1 
ATOM 14095 H H    . GLU H  1 125 ? 127.211 120.459 175.541 1.00 210.16 ? 125 GLU M H    1 
ATOM 14096 H HA   . GLU H  1 125 ? 127.923 118.810 177.527 1.00 210.16 ? 125 GLU M HA   1 
ATOM 14097 H HB2  . GLU H  1 125 ? 125.758 118.143 175.849 1.00 210.16 ? 125 GLU M HB2  1 
ATOM 14098 H HB3  . GLU H  1 125 ? 126.619 117.017 176.567 1.00 210.16 ? 125 GLU M HB3  1 
ATOM 14099 H HG2  . GLU H  1 125 ? 124.916 117.185 177.957 1.00 210.16 ? 125 GLU M HG2  1 
ATOM 14100 H HG3  . GLU H  1 125 ? 125.948 118.184 178.639 1.00 210.16 ? 125 GLU M HG3  1 
ATOM 14101 N N    . ASN H  1 126 ? 129.377 117.442 176.045 1.00 149.08 ? 126 ASN M N    1 
ATOM 14102 C CA   . ASN H  1 126 ? 130.370 116.816 175.177 1.00 149.08 ? 126 ASN M CA   1 
ATOM 14103 C C    . ASN H  1 126 ? 131.180 117.866 174.423 1.00 149.08 ? 126 ASN M C    1 
ATOM 14104 O O    . ASN H  1 126 ? 131.473 117.728 173.234 1.00 149.08 ? 126 ASN M O    1 
ATOM 14105 C CB   . ASN H  1 126 ? 129.703 115.832 174.220 1.00 149.08 ? 126 ASN M CB   1 
ATOM 14106 C CG   . ASN H  1 126 ? 129.124 114.634 174.941 1.00 149.08 ? 126 ASN M CG   1 
ATOM 14107 O OD1  . ASN H  1 126 ? 128.019 114.696 175.479 1.00 149.08 ? 126 ASN M OD1  1 
ATOM 14108 N ND2  . ASN H  1 126 ? 129.869 113.539 174.962 1.00 149.08 ? 126 ASN M ND2  1 
ATOM 14109 H H    . ASN H  1 126 ? 129.388 117.135 176.846 1.00 149.08 ? 126 ASN M H    1 
ATOM 14110 H HA   . ASN H  1 126 ? 130.986 116.303 175.724 1.00 149.08 ? 126 ASN M HA   1 
ATOM 14111 H HB2  . ASN H  1 126 ? 128.981 116.280 173.753 1.00 149.08 ? 126 ASN M HB2  1 
ATOM 14112 H HB3  . ASN H  1 126 ? 130.362 115.507 173.584 1.00 149.08 ? 126 ASN M HB3  1 
ATOM 14113 H HD21 . ASN H  1 126 ? 130.637 113.538 174.575 1.00 149.08 ? 126 ASN M HD21 1 
ATOM 14114 H HD22 . ASN H  1 126 ? 129.588 112.829 175.360 1.00 149.08 ? 126 ASN M HD22 1 
ATOM 14115 N N    . GLY H  1 127 ? 131.549 118.929 175.132 1.00 206.21 ? 127 GLY M N    1 
ATOM 14116 C CA   . GLY H  1 127 ? 132.352 119.982 174.545 1.00 206.21 ? 127 GLY M CA   1 
ATOM 14117 C C    . GLY H  1 127 ? 131.651 120.776 173.468 1.00 206.21 ? 127 GLY M C    1 
ATOM 14118 O O    . GLY H  1 127 ? 132.304 121.241 172.529 1.00 206.21 ? 127 GLY M O    1 
ATOM 14119 H H    . GLY H  1 127 ? 131.347 119.062 175.958 1.00 206.21 ? 127 GLY M H    1 
ATOM 14120 H HA2  . GLY H  1 127 ? 132.617 120.588 175.249 1.00 206.21 ? 127 GLY M HA2  1 
ATOM 14121 H HA3  . GLY H  1 127 ? 133.156 119.596 174.167 1.00 206.21 ? 127 GLY M HA3  1 
ATOM 14122 N N    . VAL H  1 128 ? 130.337 120.942 173.574 1.00 220.90 ? 128 VAL M N    1 
ATOM 14123 C CA   . VAL H  1 128 ? 129.574 121.720 172.605 1.00 220.90 ? 128 VAL M CA   1 
ATOM 14124 C C    . VAL H  1 128 ? 128.420 122.388 173.333 1.00 220.90 ? 128 VAL M C    1 
ATOM 14125 O O    . VAL H  1 128 ? 127.807 121.798 174.228 1.00 220.90 ? 128 VAL M O    1 
ATOM 14126 C CB   . VAL H  1 128 ? 129.066 120.845 171.441 1.00 220.90 ? 128 VAL M CB   1 
ATOM 14127 C CG1  . VAL H  1 128 ? 128.281 121.692 170.450 1.00 220.90 ? 128 VAL M CG1  1 
ATOM 14128 C CG2  . VAL H  1 128 ? 130.232 120.157 170.748 1.00 220.90 ? 128 VAL M CG2  1 
ATOM 14129 H H    . VAL H  1 128 ? 129.858 120.610 174.206 1.00 220.90 ? 128 VAL M H    1 
ATOM 14130 H HA   . VAL H  1 128 ? 130.140 122.416 172.237 1.00 220.90 ? 128 VAL M HA   1 
ATOM 14131 H HB   . VAL H  1 128 ? 128.475 120.161 171.792 1.00 220.90 ? 128 VAL M HB   1 
ATOM 14132 H HG11 . VAL H  1 128 ? 127.475 122.024 170.875 1.00 220.90 ? 128 VAL M HG11 1 
ATOM 14133 H HG12 . VAL H  1 128 ? 128.044 121.144 169.687 1.00 220.90 ? 128 VAL M HG12 1 
ATOM 14134 H HG13 . VAL H  1 128 ? 128.835 122.434 170.163 1.00 220.90 ? 128 VAL M HG13 1 
ATOM 14135 H HG21 . VAL H  1 128 ? 130.588 119.463 171.324 1.00 220.90 ? 128 VAL M HG21 1 
ATOM 14136 H HG22 . VAL H  1 128 ? 130.917 120.818 170.560 1.00 220.90 ? 128 VAL M HG22 1 
ATOM 14137 H HG23 . VAL H  1 128 ? 129.917 119.767 169.917 1.00 220.90 ? 128 VAL M HG23 1 
ATOM 14138 N N    . LEU H  1 129 ? 128.127 123.624 172.939 1.00 225.19 ? 129 LEU M N    1 
ATOM 14139 C CA   . LEU H  1 129 ? 127.132 124.463 173.593 1.00 225.19 ? 129 LEU M CA   1 
ATOM 14140 C C    . LEU H  1 129 ? 126.108 124.943 172.573 1.00 225.19 ? 129 LEU M C    1 
ATOM 14141 O O    . LEU H  1 129 ? 126.473 125.340 171.461 1.00 225.19 ? 129 LEU M O    1 
ATOM 14142 C CB   . LEU H  1 129 ? 127.810 125.654 174.267 1.00 225.19 ? 129 LEU M CB   1 
ATOM 14143 C CG   . LEU H  1 129 ? 126.931 126.829 174.686 1.00 225.19 ? 129 LEU M CG   1 
ATOM 14144 C CD1  . LEU H  1 129 ? 125.873 126.407 175.686 1.00 225.19 ? 129 LEU M CD1  1 
ATOM 14145 C CD2  . LEU H  1 129 ? 127.795 127.941 175.259 1.00 225.19 ? 129 LEU M CD2  1 
ATOM 14146 H H    . LEU H  1 129 ? 128.506 124.009 172.270 1.00 225.19 ? 129 LEU M H    1 
ATOM 14147 H HA   . LEU H  1 129 ? 126.673 123.951 174.274 1.00 225.19 ? 129 LEU M HA   1 
ATOM 14148 H HB2  . LEU H  1 129 ? 128.255 125.332 175.067 1.00 225.19 ? 129 LEU M HB2  1 
ATOM 14149 H HB3  . LEU H  1 129 ? 128.472 126.005 173.651 1.00 225.19 ? 129 LEU M HB3  1 
ATOM 14150 H HG   . LEU H  1 129 ? 126.483 127.182 173.903 1.00 225.19 ? 129 LEU M HG   1 
ATOM 14151 H HD11 . LEU H  1 129 ? 125.206 125.870 175.238 1.00 225.19 ? 129 LEU M HD11 1 
ATOM 14152 H HD12 . LEU H  1 129 ? 125.463 127.203 176.054 1.00 225.19 ? 129 LEU M HD12 1 
ATOM 14153 H HD13 . LEU H  1 129 ? 126.294 125.895 176.394 1.00 225.19 ? 129 LEU M HD13 1 
ATOM 14154 H HD21 . LEU H  1 129 ? 128.480 128.176 174.613 1.00 225.19 ? 129 LEU M HD21 1 
ATOM 14155 H HD22 . LEU H  1 129 ? 127.236 128.712 175.445 1.00 225.19 ? 129 LEU M HD22 1 
ATOM 14156 H HD23 . LEU H  1 129 ? 128.209 127.625 176.077 1.00 225.19 ? 129 LEU M HD23 1 
ATOM 14157 N N    . SER H  1 130 ? 124.832 124.906 172.956 1.00 247.21 ? 130 SER M N    1 
ATOM 14158 C CA   . SER H  1 130 ? 123.736 125.409 172.138 1.00 247.21 ? 130 SER M CA   1 
ATOM 14159 C C    . SER H  1 130 ? 122.767 126.183 173.021 1.00 247.21 ? 130 SER M C    1 
ATOM 14160 O O    . SER H  1 130 ? 122.577 125.840 174.193 1.00 247.21 ? 130 SER M O    1 
ATOM 14161 C CB   . SER H  1 130 ? 123.008 124.266 171.426 1.00 247.21 ? 130 SER M CB   1 
ATOM 14162 O OG   . SER H  1 130 ? 123.887 123.588 170.544 1.00 247.21 ? 130 SER M OG   1 
ATOM 14163 H H    . SER H  1 130 ? 124.573 124.588 173.711 1.00 247.21 ? 130 SER M H    1 
ATOM 14164 H HA   . SER H  1 130 ? 124.085 126.011 171.464 1.00 247.21 ? 130 SER M HA   1 
ATOM 14165 H HB2  . SER H  1 130 ? 122.686 123.638 172.091 1.00 247.21 ? 130 SER M HB2  1 
ATOM 14166 H HB3  . SER H  1 130 ? 122.264 124.628 170.918 1.00 247.21 ? 130 SER M HB3  1 
ATOM 14167 H HG   . SER H  1 130 ? 124.475 123.177 170.983 1.00 247.21 ? 130 SER M HG   1 
ATOM 14168 N N    . VAL H  1 131 ? 122.165 127.237 172.467 1.00 229.69 ? 131 VAL M N    1 
ATOM 14169 C CA   . VAL H  1 131 ? 121.318 128.143 173.235 1.00 229.69 ? 131 VAL M CA   1 
ATOM 14170 C C    . VAL H  1 131 ? 120.128 128.581 172.390 1.00 229.69 ? 131 VAL M C    1 
ATOM 14171 O O    . VAL H  1 131 ? 120.216 128.679 171.162 1.00 229.69 ? 131 VAL M O    1 
ATOM 14172 C CB   . VAL H  1 131 ? 122.113 129.375 173.722 1.00 229.69 ? 131 VAL M CB   1 
ATOM 14173 C CG1  . VAL H  1 131 ? 121.334 130.134 174.785 1.00 229.69 ? 131 VAL M CG1  1 
ATOM 14174 C CG2  . VAL H  1 131 ? 123.475 128.951 174.249 1.00 229.69 ? 131 VAL M CG2  1 
ATOM 14175 H H    . VAL H  1 131 ? 122.231 127.447 171.634 1.00 229.69 ? 131 VAL M H    1 
ATOM 14176 H HA   . VAL H  1 131 ? 120.983 127.675 174.014 1.00 229.69 ? 131 VAL M HA   1 
ATOM 14177 H HB   . VAL H  1 131 ? 122.254 129.975 172.976 1.00 229.69 ? 131 VAL M HB   1 
ATOM 14178 H HG11 . VAL H  1 131 ? 120.453 130.354 174.448 1.00 229.69 ? 131 VAL M HG11 1 
ATOM 14179 H HG12 . VAL H  1 131 ? 121.812 130.951 174.995 1.00 229.69 ? 131 VAL M HG12 1 
ATOM 14180 H HG13 . VAL H  1 131 ? 121.262 129.581 175.577 1.00 229.69 ? 131 VAL M HG13 1 
ATOM 14181 H HG21 . VAL H  1 131 ? 124.025 128.649 173.509 1.00 229.69 ? 131 VAL M HG21 1 
ATOM 14182 H HG22 . VAL H  1 131 ? 123.895 129.709 174.682 1.00 229.69 ? 131 VAL M HG22 1 
ATOM 14183 H HG23 . VAL H  1 131 ? 123.354 128.232 174.888 1.00 229.69 ? 131 VAL M HG23 1 
ATOM 14184 N N    . ILE H  1 132 ? 119.006 128.836 173.062 1.00 225.94 ? 132 ILE M N    1 
ATOM 14185 C CA   . ILE H  1 132 ? 117.789 129.361 172.445 1.00 225.94 ? 132 ILE M CA   1 
ATOM 14186 C C    . ILE H  1 132 ? 117.490 130.724 173.056 1.00 225.94 ? 132 ILE M C    1 
ATOM 14187 O O    . ILE H  1 132 ? 117.516 130.878 174.284 1.00 225.94 ? 132 ILE M O    1 
ATOM 14188 C CB   . ILE H  1 132 ? 116.599 128.406 172.640 1.00 225.94 ? 132 ILE M CB   1 
ATOM 14189 C CG1  . ILE H  1 132 ? 116.843 127.100 171.885 1.00 225.94 ? 132 ILE M CG1  1 
ATOM 14190 C CG2  . ILE H  1 132 ? 115.290 129.059 172.193 1.00 225.94 ? 132 ILE M CG2  1 
ATOM 14191 C CD1  . ILE H  1 132 ? 116.783 127.233 170.385 1.00 225.94 ? 132 ILE M CD1  1 
ATOM 14192 H H    . ILE H  1 132 ? 118.922 128.701 173.908 1.00 225.94 ? 132 ILE M H    1 
ATOM 14193 H HA   . ILE H  1 132 ? 117.936 129.478 171.493 1.00 225.94 ? 132 ILE M HA   1 
ATOM 14194 H HB   . ILE H  1 132 ? 116.529 128.203 173.585 1.00 225.94 ? 132 ILE M HB   1 
ATOM 14195 H HG12 . ILE H  1 132 ? 117.729 126.778 172.113 1.00 225.94 ? 132 ILE M HG12 1 
ATOM 14196 H HG13 . ILE H  1 132 ? 116.174 126.452 172.158 1.00 225.94 ? 132 ILE M HG13 1 
ATOM 14197 H HG21 . ILE H  1 132 ? 115.010 129.710 172.856 1.00 225.94 ? 132 ILE M HG21 1 
ATOM 14198 H HG22 . ILE H  1 132 ? 115.426 129.493 171.336 1.00 225.94 ? 132 ILE M HG22 1 
ATOM 14199 H HG23 . ILE H  1 132 ? 114.613 128.370 172.111 1.00 225.94 ? 132 ILE M HG23 1 
ATOM 14200 H HD11 . ILE H  1 132 ? 116.822 126.346 169.997 1.00 225.94 ? 132 ILE M HD11 1 
ATOM 14201 H HD12 . ILE H  1 132 ? 115.954 127.662 170.127 1.00 225.94 ? 132 ILE M HD12 1 
ATOM 14202 H HD13 . ILE H  1 132 ? 117.539 127.762 170.086 1.00 225.94 ? 132 ILE M HD13 1 
ATOM 14203 N N    . LEU H  1 133 ? 117.214 131.708 172.206 1.00 252.39 ? 133 LEU M N    1 
ATOM 14204 C CA   . LEU H  1 133 ? 116.993 133.087 172.644 1.00 252.39 ? 133 LEU M CA   1 
ATOM 14205 C C    . LEU H  1 133 ? 115.755 133.678 171.977 1.00 252.39 ? 133 LEU M C    1 
ATOM 14206 O O    . LEU H  1 133 ? 115.720 133.784 170.733 1.00 252.39 ? 133 LEU M O    1 
ATOM 14207 C CB   . LEU H  1 133 ? 118.227 133.932 172.342 1.00 252.39 ? 133 LEU M CB   1 
ATOM 14208 C CG   . LEU H  1 133 ? 119.515 133.397 172.970 1.00 252.39 ? 133 LEU M CG   1 
ATOM 14209 C CD1  . LEU H  1 133 ? 120.242 132.422 172.039 1.00 252.39 ? 133 LEU M CD1  1 
ATOM 14210 C CD2  . LEU H  1 133 ? 120.437 134.538 173.376 1.00 252.39 ? 133 LEU M CD2  1 
ATOM 14211 H H    . LEU H  1 133 ? 117.148 131.605 171.354 1.00 252.39 ? 133 LEU M H    1 
ATOM 14212 H HA   . LEU H  1 133 ? 116.871 133.095 173.603 1.00 252.39 ? 133 LEU M HA   1 
ATOM 14213 H HB2  . LEU H  1 133 ? 118.356 133.962 171.380 1.00 252.39 ? 133 LEU M HB2  1 
ATOM 14214 H HB3  . LEU H  1 133 ? 118.080 134.827 172.688 1.00 252.39 ? 133 LEU M HB3  1 
ATOM 14215 H HG   . LEU H  1 133 ? 119.280 132.912 173.777 1.00 252.39 ? 133 LEU M HG   1 
ATOM 14216 H HD11 . LEU H  1 133 ? 119.675 131.659 171.857 1.00 252.39 ? 133 LEU M HD11 1 
ATOM 14217 H HD12 . LEU H  1 133 ? 121.058 132.126 172.470 1.00 252.39 ? 133 LEU M HD12 1 
ATOM 14218 H HD13 . LEU H  1 133 ? 120.456 132.879 171.211 1.00 252.39 ? 133 LEU M HD13 1 
ATOM 14219 H HD21 . LEU H  1 133 ? 121.206 134.171 173.839 1.00 252.39 ? 133 LEU M HD21 1 
ATOM 14220 H HD22 . LEU H  1 133 ? 120.726 135.008 172.579 1.00 252.39 ? 133 LEU M HD22 1 
ATOM 14221 H HD23 . LEU H  1 133 ? 119.956 135.142 173.963 1.00 252.39 ? 133 LEU M HD23 1 
ATOM 14222 N N    . PRO H  1 134 ? 114.730 134.063 172.738 1.00 258.96 ? 134 PRO M N    1 
ATOM 14223 C CA   . PRO H  1 134 ? 113.548 134.695 172.148 1.00 258.96 ? 134 PRO M CA   1 
ATOM 14224 C C    . PRO H  1 134 ? 113.616 136.219 172.177 1.00 258.96 ? 134 PRO M C    1 
ATOM 14225 O O    . PRO H  1 134 ? 114.400 136.827 172.910 1.00 258.96 ? 134 PRO M O    1 
ATOM 14226 C CB   . PRO H  1 134 ? 112.416 134.184 173.048 1.00 258.96 ? 134 PRO M CB   1 
ATOM 14227 C CG   . PRO H  1 134 ? 113.055 134.096 174.391 1.00 258.96 ? 134 PRO M CG   1 
ATOM 14228 C CD   . PRO H  1 134 ? 114.516 133.753 174.164 1.00 258.96 ? 134 PRO M CD   1 
ATOM 14229 H HA   . PRO H  1 134 ? 113.408 134.386 171.239 1.00 258.96 ? 134 PRO M HA   1 
ATOM 14230 H HB2  . PRO H  1 134 ? 111.685 134.821 173.052 1.00 258.96 ? 134 PRO M HB2  1 
ATOM 14231 H HB3  . PRO H  1 134 ? 112.120 133.309 172.748 1.00 258.96 ? 134 PRO M HB3  1 
ATOM 14232 H HG2  . PRO H  1 134 ? 112.973 134.954 174.837 1.00 258.96 ? 134 PRO M HG2  1 
ATOM 14233 H HG3  . PRO H  1 134 ? 112.623 133.402 174.913 1.00 258.96 ? 134 PRO M HG3  1 
ATOM 14234 H HD2  . PRO H  1 134 ? 115.083 134.313 174.717 1.00 258.96 ? 134 PRO M HD2  1 
ATOM 14235 H HD3  . PRO H  1 134 ? 114.675 132.811 174.336 1.00 258.96 ? 134 PRO M HD3  1 
ATOM 14236 N N    . LYS H  1 135 ? 112.778 136.830 171.344 1.00 284.12 ? 135 LYS M N    1 
ATOM 14237 C CA   . LYS H  1 135 ? 112.646 138.284 171.300 1.00 284.12 ? 135 LYS M CA   1 
ATOM 14238 C C    . LYS H  1 135 ? 111.302 138.635 170.658 1.00 284.12 ? 135 LYS M C    1 
ATOM 14239 O O    . LYS H  1 135 ? 110.427 137.774 170.511 1.00 284.12 ? 135 LYS M O    1 
ATOM 14240 C CB   . LYS H  1 135 ? 113.831 138.914 170.549 1.00 284.12 ? 135 LYS M CB   1 
ATOM 14241 C CG   . LYS H  1 135 ? 113.812 138.705 169.041 1.00 284.12 ? 135 LYS M CG   1 
ATOM 14242 C CD   . LYS H  1 135 ? 114.870 139.552 168.369 1.00 284.12 ? 135 LYS M CD   1 
ATOM 14243 C CE   . LYS H  1 135 ? 114.776 139.492 166.866 1.00 284.12 ? 135 LYS M CE   1 
ATOM 14244 N NZ   . LYS H  1 135 ? 115.335 138.212 166.350 1.00 284.12 ? 135 LYS M NZ   1 
ATOM 14245 H H    . LYS H  1 135 ? 112.267 136.419 170.788 1.00 284.12 ? 135 LYS M H    1 
ATOM 14246 H HA   . LYS H  1 135 ? 112.652 138.629 172.209 1.00 284.12 ? 135 LYS M HA   1 
ATOM 14247 H HB2  . LYS H  1 135 ? 113.822 139.871 170.711 1.00 284.12 ? 135 LYS M HB2  1 
ATOM 14248 H HB3  . LYS H  1 135 ? 114.652 138.534 170.892 1.00 284.12 ? 135 LYS M HB3  1 
ATOM 14249 H HG2  . LYS H  1 135 ? 113.994 137.774 168.838 1.00 284.12 ? 135 LYS M HG2  1 
ATOM 14250 H HG3  . LYS H  1 135 ? 112.951 138.973 168.684 1.00 284.12 ? 135 LYS M HG3  1 
ATOM 14251 H HD2  . LYS H  1 135 ? 114.759 140.475 168.641 1.00 284.12 ? 135 LYS M HD2  1 
ATOM 14252 H HD3  . LYS H  1 135 ? 115.747 139.220 168.617 1.00 284.12 ? 135 LYS M HD3  1 
ATOM 14253 H HE2  . LYS H  1 135 ? 113.845 139.551 166.602 1.00 284.12 ? 135 LYS M HE2  1 
ATOM 14254 H HE3  . LYS H  1 135 ? 115.276 140.228 166.481 1.00 284.12 ? 135 LYS M HE3  1 
ATOM 14255 H HZ1  . LYS H  1 135 ? 116.105 138.033 166.757 1.00 284.12 ? 135 LYS M HZ1  1 
ATOM 14256 H HZ2  . LYS H  1 135 ? 115.480 138.266 165.473 1.00 284.12 ? 135 LYS M HZ2  1 
ATOM 14257 H HZ3  . LYS H  1 135 ? 114.764 137.549 166.510 1.00 284.12 ? 135 LYS M HZ3  1 
ATOM 14258 N N    . ALA H  1 136 ? 111.144 139.905 170.282 1.00 278.50 ? 136 ALA M N    1 
ATOM 14259 C CA   . ALA H  1 136 ? 109.976 140.421 169.575 1.00 278.50 ? 136 ALA M CA   1 
ATOM 14260 C C    . ALA H  1 136 ? 108.742 140.493 170.462 1.00 278.50 ? 136 ALA M C    1 
ATOM 14261 O O    . ALA H  1 136 ? 107.621 140.600 169.955 1.00 278.50 ? 136 ALA M O    1 
ATOM 14262 C CB   . ALA H  1 136 ? 109.667 139.585 168.328 1.00 278.50 ? 136 ALA M CB   1 
ATOM 14263 H H    . ALA H  1 136 ? 111.728 140.516 170.445 1.00 278.50 ? 136 ALA M H    1 
ATOM 14264 H HA   . ALA H  1 136 ? 110.174 141.323 169.274 1.00 278.50 ? 136 ALA M HA   1 
ATOM 14265 H HB1  . ALA H  1 136 ? 108.959 140.021 167.829 1.00 278.50 ? 136 ALA M HB1  1 
ATOM 14266 H HB2  . ALA H  1 136 ? 109.380 138.697 168.597 1.00 278.50 ? 136 ALA M HB2  1 
ATOM 14267 H HB3  . ALA H  1 136 ? 110.464 139.526 167.776 1.00 278.50 ? 136 ALA M HB3  1 
ATOM 14268 N N    . GLU H  1 137 ? 108.926 140.434 171.781 1.00 276.77 ? 137 GLU M N    1 
ATOM 14269 C CA   . GLU H  1 137 ? 107.829 140.483 172.739 1.00 276.77 ? 137 GLU M CA   1 
ATOM 14270 C C    . GLU H  1 137 ? 106.975 139.224 172.638 1.00 276.77 ? 137 GLU M C    1 
ATOM 14271 O O    . GLU H  1 137 ? 107.060 138.345 173.501 1.00 276.77 ? 137 GLU M O    1 
ATOM 14272 C CB   . GLU H  1 137 ? 106.968 141.736 172.513 1.00 276.77 ? 137 GLU M CB   1 
ATOM 14273 C CG   . GLU H  1 137 ? 105.902 142.000 173.584 1.00 276.77 ? 137 GLU M CG   1 
ATOM 14274 C CD   . GLU H  1 137 ? 104.727 141.037 173.515 1.00 276.77 ? 137 GLU M CD   1 
ATOM 14275 O OE1  . GLU H  1 137 ? 104.105 140.930 172.438 1.00 276.77 ? 137 GLU M OE1  1 
ATOM 14276 O OE2  . GLU H  1 137 ? 104.431 140.381 174.537 1.00 276.77 ? 137 GLU M OE2  1 
ATOM 14277 H H    . GLU H  1 137 ? 109.699 140.371 172.155 1.00 276.77 ? 137 GLU M H    1 
ATOM 14278 H HA   . GLU H  1 137 ? 108.205 140.536 173.632 1.00 276.77 ? 137 GLU M HA   1 
ATOM 14279 H HB2  . GLU H  1 137 ? 107.554 142.509 172.491 1.00 276.77 ? 137 GLU M HB2  1 
ATOM 14280 H HB3  . GLU H  1 137 ? 106.507 141.655 171.666 1.00 276.77 ? 137 GLU M HB3  1 
ATOM 14281 H HG2  . GLU H  1 137 ? 106.303 141.932 174.465 1.00 276.77 ? 137 GLU M HG2  1 
ATOM 14282 H HG3  . GLU H  1 137 ? 105.547 142.894 173.452 1.00 276.77 ? 137 GLU M HG3  1 
ATOM 14283 N N    . SER H  1 138 ? 106.145 139.135 171.594 1.00 289.69 ? 138 SER M N    1 
ATOM 14284 C CA   . SER H  1 138 ? 105.270 137.985 171.391 1.00 289.69 ? 138 SER M CA   1 
ATOM 14285 C C    . SER H  1 138 ? 104.370 138.176 170.174 1.00 289.69 ? 138 SER M C    1 
ATOM 14286 O O    . SER H  1 138 ? 104.426 139.210 169.501 1.00 289.69 ? 138 SER M O    1 
ATOM 14287 C CB   . SER H  1 138 ? 104.407 137.719 172.625 1.00 289.69 ? 138 SER M CB   1 
ATOM 14288 O OG   . SER H  1 138 ? 103.506 136.655 172.371 1.00 289.69 ? 138 SER M OG   1 
ATOM 14289 H H    . SER H  1 138 ? 106.079 139.730 170.976 1.00 289.69 ? 138 SER M H    1 
ATOM 14290 H HA   . SER H  1 138 ? 105.821 137.202 171.232 1.00 289.69 ? 138 SER M HA   1 
ATOM 14291 H HB2  . SER H  1 138 ? 104.967 137.471 173.374 1.00 289.69 ? 138 SER M HB2  1 
ATOM 14292 H HB3  . SER H  1 138 ? 103.900 138.516 172.836 1.00 289.69 ? 138 SER M HB3  1 
ATOM 14293 H HG   . SER H  1 138 ? 103.297 136.277 173.090 1.00 289.69 ? 138 SER M HG   1 
ATOM 14294 N N    . SER H  1 139 ? 103.549 137.164 169.891 1.00 274.72 ? 139 SER M N    1 
ATOM 14295 C CA   . SER H  1 139 ? 102.426 137.242 168.960 1.00 274.72 ? 139 SER M CA   1 
ATOM 14296 C C    . SER H  1 139 ? 102.841 136.985 167.519 1.00 274.72 ? 139 SER M C    1 
ATOM 14297 O O    . SER H  1 139 ? 103.900 137.431 167.068 1.00 274.72 ? 139 SER M O    1 
ATOM 14298 C CB   . SER H  1 139 ? 101.727 138.602 169.053 1.00 274.72 ? 139 SER M CB   1 
ATOM 14299 O OG   . SER H  1 139 ? 101.429 138.944 170.395 1.00 274.72 ? 139 SER M OG   1 
ATOM 14300 H H    . SER H  1 139 ? 103.627 136.383 170.248 1.00 274.72 ? 139 SER M H    1 
ATOM 14301 H HA   . SER H  1 139 ? 101.775 136.564 169.205 1.00 274.72 ? 139 SER M HA   1 
ATOM 14302 H HB2  . SER H  1 139 ? 102.292 139.286 168.664 1.00 274.72 ? 139 SER M HB2  1 
ATOM 14303 H HB3  . SER H  1 139 ? 100.893 138.555 168.555 1.00 274.72 ? 139 SER M HB3  1 
ATOM 14304 H HG   . SER H  1 139 ? 102.135 139.117 170.815 1.00 274.72 ? 139 SER M HG   1 
ATOM 14305 N N    . ILE H  1 140 ? 101.983 136.273 166.794 1.00 257.00 ? 140 ILE M N    1 
ATOM 14306 C CA   . ILE H  1 140 ? 102.198 135.936 165.393 1.00 257.00 ? 140 ILE M CA   1 
ATOM 14307 C C    . ILE H  1 140 ? 100.847 135.580 164.790 1.00 257.00 ? 140 ILE M C    1 
ATOM 14308 O O    . ILE H  1 140 ? 100.076 134.819 165.385 1.00 257.00 ? 140 ILE M O    1 
ATOM 14309 C CB   . ILE H  1 140 ? 103.202 134.779 165.243 1.00 257.00 ? 140 ILE M CB   1 
ATOM 14310 C CG1  . ILE H  1 140 ? 103.311 134.363 163.778 1.00 257.00 ? 140 ILE M CG1  1 
ATOM 14311 C CG2  . ILE H  1 140 ? 102.788 133.584 166.098 1.00 257.00 ? 140 ILE M CG2  1 
ATOM 14312 C CD1  . ILE H  1 140 ? 104.555 133.579 163.464 1.00 257.00 ? 140 ILE M CD1  1 
ATOM 14313 H H    . ILE H  1 140 ? 101.236 135.975 167.103 1.00 257.00 ? 140 ILE M H    1 
ATOM 14314 H HA   . ILE H  1 140 ? 102.549 136.707 164.921 1.00 257.00 ? 140 ILE M HA   1 
ATOM 14315 H HB   . ILE H  1 140 ? 104.075 135.084 165.538 1.00 257.00 ? 140 ILE M HB   1 
ATOM 14316 H HG12 . ILE H  1 140 ? 102.550 133.804 163.553 1.00 257.00 ? 140 ILE M HG12 1 
ATOM 14317 H HG13 . ILE H  1 140 ? 103.309 135.158 163.227 1.00 257.00 ? 140 ILE M HG13 1 
ATOM 14318 H HG21 . ILE H  1 140 ? 102.688 133.867 167.020 1.00 257.00 ? 140 ILE M HG21 1 
ATOM 14319 H HG22 . ILE H  1 140 ? 103.476 132.903 166.039 1.00 257.00 ? 140 ILE M HG22 1 
ATOM 14320 H HG23 . ILE H  1 140 ? 101.948 133.228 165.768 1.00 257.00 ? 140 ILE M HG23 1 
ATOM 14321 H HD11 . ILE H  1 140 ? 105.326 134.080 163.773 1.00 257.00 ? 140 ILE M HD11 1 
ATOM 14322 H HD12 . ILE H  1 140 ? 104.613 133.440 162.505 1.00 257.00 ? 140 ILE M HD12 1 
ATOM 14323 H HD13 . ILE H  1 140 ? 104.509 132.725 163.922 1.00 257.00 ? 140 ILE M HD13 1 
ATOM 14324 N N    . LYS H  1 141 ? 100.545 136.123 163.613 1.00 243.59 ? 141 LYS M N    1 
ATOM 14325 C CA   . LYS H  1 141 ? 99.284  135.849 162.936 1.00 243.59 ? 141 LYS M CA   1 
ATOM 14326 C C    . LYS H  1 141 ? 99.518  135.834 161.433 1.00 243.59 ? 141 LYS M C    1 
ATOM 14327 O O    . LYS H  1 141 ? 100.211 136.706 160.901 1.00 243.59 ? 141 LYS M O    1 
ATOM 14328 C CB   . LYS H  1 141 ? 98.214  136.889 163.299 1.00 243.59 ? 141 LYS M CB   1 
ATOM 14329 C CG   . LYS H  1 141 ? 97.790  136.858 164.760 1.00 243.59 ? 141 LYS M CG   1 
ATOM 14330 C CD   . LYS H  1 141 ? 96.770  137.938 165.067 1.00 243.59 ? 141 LYS M CD   1 
ATOM 14331 C CE   . LYS H  1 141 ? 96.368  137.943 166.532 1.00 243.59 ? 141 LYS M CE   1 
ATOM 14332 N NZ   . LYS H  1 141 ? 95.412  139.048 166.838 1.00 243.59 ? 141 LYS M NZ   1 
ATOM 14333 H H    . LYS H  1 141 ? 101.059 136.662 163.182 1.00 243.59 ? 141 LYS M H    1 
ATOM 14334 H HA   . LYS H  1 141 ? 98.959  134.973 163.196 1.00 243.59 ? 141 LYS M HA   1 
ATOM 14335 H HB2  . LYS H  1 141 ? 98.561  137.775 163.113 1.00 243.59 ? 141 LYS M HB2  1 
ATOM 14336 H HB3  . LYS H  1 141 ? 97.424  136.720 162.760 1.00 243.59 ? 141 LYS M HB3  1 
ATOM 14337 H HG2  . LYS H  1 141 ? 97.387  135.998 164.954 1.00 243.59 ? 141 LYS M HG2  1 
ATOM 14338 H HG3  . LYS H  1 141 ? 98.565  137.010 165.323 1.00 243.59 ? 141 LYS M HG3  1 
ATOM 14339 H HD2  . LYS H  1 141 ? 97.155  138.804 164.859 1.00 243.59 ? 141 LYS M HD2  1 
ATOM 14340 H HD3  . LYS H  1 141 ? 95.972  137.781 164.539 1.00 243.59 ? 141 LYS M HD3  1 
ATOM 14341 H HE2  . LYS H  1 141 ? 95.934  137.103 166.751 1.00 243.59 ? 141 LYS M HE2  1 
ATOM 14342 H HE3  . LYS H  1 141 ? 97.158  138.066 167.081 1.00 243.59 ? 141 LYS M HE3  1 
ATOM 14343 H HZ1  . LYS H  1 141 ? 95.790  139.836 166.667 1.00 243.59 ? 141 LYS M HZ1  1 
ATOM 14344 H HZ2  . LYS H  1 141 ? 95.178  139.023 167.697 1.00 243.59 ? 141 LYS M HZ2  1 
ATOM 14345 H HZ3  . LYS H  1 141 ? 94.680  138.966 166.339 1.00 243.59 ? 141 LYS M HZ3  1 
ATOM 14346 N N    . LYS H  1 142 ? 98.949  134.836 160.759 1.00 220.52 ? 142 LYS M N    1 
ATOM 14347 C CA   . LYS H  1 142 ? 99.084  134.663 159.313 1.00 220.52 ? 142 LYS M CA   1 
ATOM 14348 C C    . LYS H  1 142 ? 97.689  134.572 158.703 1.00 220.52 ? 142 LYS M C    1 
ATOM 14349 O O    . LYS H  1 142 ? 97.056  133.512 158.739 1.00 220.52 ? 142 LYS M O    1 
ATOM 14350 C CB   . LYS H  1 142 ? 99.902  133.420 158.986 1.00 220.52 ? 142 LYS M CB   1 
ATOM 14351 C CG   . LYS H  1 142 ? 101.350 133.490 159.429 1.00 220.52 ? 142 LYS M CG   1 
ATOM 14352 C CD   . LYS H  1 142 ? 102.089 132.212 159.077 1.00 220.52 ? 142 LYS M CD   1 
ATOM 14353 C CE   . LYS H  1 142 ? 101.562 131.027 159.872 1.00 220.52 ? 142 LYS M CE   1 
ATOM 14354 N NZ   . LYS H  1 142 ? 102.388 129.807 159.661 1.00 220.52 ? 142 LYS M NZ   1 
ATOM 14355 H H    . LYS H  1 142 ? 98.457  134.232 161.124 1.00 220.52 ? 142 LYS M H    1 
ATOM 14356 H HA   . LYS H  1 142 ? 99.532  135.431 158.925 1.00 220.52 ? 142 LYS M HA   1 
ATOM 14357 H HB2  . LYS H  1 142 ? 99.495  132.661 159.432 1.00 220.52 ? 142 LYS M HB2  1 
ATOM 14358 H HB3  . LYS H  1 142 ? 99.887  133.287 158.024 1.00 220.52 ? 142 LYS M HB3  1 
ATOM 14359 H HG2  . LYS H  1 142 ? 101.785 134.233 158.981 1.00 220.52 ? 142 LYS M HG2  1 
ATOM 14360 H HG3  . LYS H  1 142 ? 101.389 133.606 160.392 1.00 220.52 ? 142 LYS M HG3  1 
ATOM 14361 H HD2  . LYS H  1 142 ? 101.963 132.023 158.133 1.00 220.52 ? 142 LYS M HD2  1 
ATOM 14362 H HD3  . LYS H  1 142 ? 103.033 132.318 159.278 1.00 220.52 ? 142 LYS M HD3  1 
ATOM 14363 H HE2  . LYS H  1 142 ? 101.577 131.243 160.818 1.00 220.52 ? 142 LYS M HE2  1 
ATOM 14364 H HE3  . LYS H  1 142 ? 100.656 130.827 159.588 1.00 220.52 ? 142 LYS M HE3  1 
ATOM 14365 H HZ1  . LYS H  1 142 ? 102.409 129.602 158.796 1.00 220.52 ? 142 LYS M HZ1  1 
ATOM 14366 H HZ2  . LYS H  1 142 ? 102.049 129.118 160.112 1.00 220.52 ? 142 LYS M HZ2  1 
ATOM 14367 H HZ3  . LYS H  1 142 ? 103.219 129.953 159.941 1.00 220.52 ? 142 LYS M HZ3  1 
ATOM 14368 N N    . GLY H  1 143 ? 97.214  135.678 158.139 1.00 210.10 ? 143 GLY M N    1 
ATOM 14369 C CA   . GLY H  1 143 ? 95.934  135.689 157.460 1.00 210.10 ? 143 GLY M CA   1 
ATOM 14370 C C    . GLY H  1 143 ? 96.087  135.813 155.960 1.00 210.10 ? 143 GLY M C    1 
ATOM 14371 O O    . GLY H  1 143 ? 95.096  135.812 155.223 1.00 210.10 ? 143 GLY M O    1 
ATOM 14372 H H    . GLY H  1 143 ? 97.620  136.438 158.139 1.00 210.10 ? 143 GLY M H    1 
ATOM 14373 H HA2  . GLY H  1 143 ? 95.441  134.876 157.656 1.00 210.10 ? 143 GLY M HA2  1 
ATOM 14374 H HA3  . GLY H  1 143 ? 95.415  136.445 157.779 1.00 210.10 ? 143 GLY M HA3  1 
ATOM 14375 N N    . ILE H  1 144 ? 97.332  135.912 155.493 1.00 161.10 ? 144 ILE M N    1 
ATOM 14376 C CA   . ILE H  1 144 ? 97.578  136.191 154.086 1.00 161.10 ? 144 ILE M CA   1 
ATOM 14377 C C    . ILE H  1 144 ? 97.156  135.001 153.238 1.00 161.10 ? 144 ILE M C    1 
ATOM 14378 O O    . ILE H  1 144 ? 97.409  133.840 153.585 1.00 161.10 ? 144 ILE M O    1 
ATOM 14379 C CB   . ILE H  1 144 ? 99.056  136.542 153.851 1.00 161.10 ? 144 ILE M CB   1 
ATOM 14380 C CG1  . ILE H  1 144 ? 99.275  136.875 152.376 1.00 161.10 ? 144 ILE M CG1  1 
ATOM 14381 C CG2  . ILE H  1 144 ? 99.959  135.391 154.266 1.00 161.10 ? 144 ILE M CG2  1 
ATOM 14382 C CD1  . ILE H  1 144 ? 100.542 137.638 152.099 1.00 161.10 ? 144 ILE M CD1  1 
ATOM 14383 H H    . ILE H  1 144 ? 98.043  135.817 155.965 1.00 161.10 ? 144 ILE M H    1 
ATOM 14384 H HA   . ILE H  1 144 ? 97.041  136.955 153.819 1.00 161.10 ? 144 ILE M HA   1 
ATOM 14385 H HB   . ILE H  1 144 ? 99.278  137.323 154.381 1.00 161.10 ? 144 ILE M HB   1 
ATOM 14386 H HG12 . ILE H  1 144 ? 99.311  136.047 151.871 1.00 161.10 ? 144 ILE M HG12 1 
ATOM 14387 H HG13 . ILE H  1 144 ? 98.532  137.419 152.072 1.00 161.10 ? 144 ILE M HG13 1 
ATOM 14388 H HG21 . ILE H  1 144 ? 100.881 135.683 154.196 1.00 161.10 ? 144 ILE M HG21 1 
ATOM 14389 H HG22 . ILE H  1 144 ? 99.765  135.141 155.182 1.00 161.10 ? 144 ILE M HG22 1 
ATOM 14390 H HG23 . ILE H  1 144 ? 99.808  134.636 153.678 1.00 161.10 ? 144 ILE M HG23 1 
ATOM 14391 H HD11 . ILE H  1 144 ? 100.497 138.495 152.549 1.00 161.10 ? 144 ILE M HD11 1 
ATOM 14392 H HD12 . ILE H  1 144 ? 100.626 137.773 151.143 1.00 161.10 ? 144 ILE M HD12 1 
ATOM 14393 H HD13 . ILE H  1 144 ? 101.296 137.128 152.429 1.00 161.10 ? 144 ILE M HD13 1 
ATOM 14394 N N    . ASN H  1 145 ? 96.497  135.293 152.118 1.00 198.41 ? 145 ASN M N    1 
ATOM 14395 C CA   . ASN H  1 145 ? 96.126  134.292 151.132 1.00 198.41 ? 145 ASN M CA   1 
ATOM 14396 C C    . ASN H  1 145 ? 96.486  134.817 149.751 1.00 198.41 ? 145 ASN M C    1 
ATOM 14397 O O    . ASN H  1 145 ? 96.553  136.029 149.529 1.00 198.41 ? 145 ASN M O    1 
ATOM 14398 C CB   . ASN H  1 145 ? 94.633  133.950 151.201 1.00 198.41 ? 145 ASN M CB   1 
ATOM 14399 C CG   . ASN H  1 145 ? 93.752  135.175 151.131 1.00 198.41 ? 145 ASN M CG   1 
ATOM 14400 O OD1  . ASN H  1 145 ? 93.568  135.761 150.066 1.00 198.41 ? 145 ASN M OD1  1 
ATOM 14401 N ND2  . ASN H  1 145 ? 93.196  135.567 152.271 1.00 198.41 ? 145 ASN M ND2  1 
ATOM 14402 H H    . ASN H  1 145 ? 96.245  136.087 151.907 1.00 198.41 ? 145 ASN M H    1 
ATOM 14403 H HA   . ASN H  1 145 ? 96.632  133.481 151.289 1.00 198.41 ? 145 ASN M HA   1 
ATOM 14404 H HB2  . ASN H  1 145 ? 94.405  133.371 150.456 1.00 198.41 ? 145 ASN M HB2  1 
ATOM 14405 H HB3  . ASN H  1 145 ? 94.451  133.501 152.041 1.00 198.41 ? 145 ASN M HB3  1 
ATOM 14406 H HD21 . ASN H  1 145 ? 93.347  135.130 152.996 1.00 198.41 ? 145 ASN M HD21 1 
ATOM 14407 H HD22 . ASN H  1 145 ? 92.685  136.258 152.283 1.00 198.41 ? 145 ASN M HD22 1 
ATOM 14408 N N    . ILE H  1 146 ? 96.724  133.893 148.825 1.00 209.10 ? 146 ILE M N    1 
ATOM 14409 C CA   . ILE H  1 146 ? 97.257  134.209 147.506 1.00 209.10 ? 146 ILE M CA   1 
ATOM 14410 C C    . ILE H  1 146 ? 96.208  133.866 146.460 1.00 209.10 ? 146 ILE M C    1 
ATOM 14411 O O    . ILE H  1 146 ? 95.704  132.737 146.425 1.00 209.10 ? 146 ILE M O    1 
ATOM 14412 C CB   . ILE H  1 146 ? 98.566  133.447 147.230 1.00 209.10 ? 146 ILE M CB   1 
ATOM 14413 C CG1  . ILE H  1 146 ? 99.644  133.828 148.252 1.00 209.10 ? 146 ILE M CG1  1 
ATOM 14414 C CG2  . ILE H  1 146 ? 99.054  133.718 145.813 1.00 209.10 ? 146 ILE M CG2  1 
ATOM 14415 C CD1  . ILE H  1 146 ? 99.388  133.330 149.667 1.00 209.10 ? 146 ILE M CD1  1 
ATOM 14416 H H    . ILE H  1 146 ? 96.584  133.052 148.944 1.00 209.10 ? 146 ILE M H    1 
ATOM 14417 H HA   . ILE H  1 146 ? 97.446  135.159 147.449 1.00 209.10 ? 146 ILE M HA   1 
ATOM 14418 N N    . GLU H  1 147 ? 95.878  134.839 145.619 1.00 218.65 ? 147 GLU M N    1 
ATOM 14419 C CA   . GLU H  1 147 ? 95.011  134.608 144.472 1.00 218.65 ? 147 GLU M CA   1 
ATOM 14420 C C    . GLU H  1 147 ? 93.614  134.230 144.946 1.00 218.65 ? 147 GLU M C    1 
ATOM 14421 O O    . GLU H  1 147 ? 92.875  135.073 145.453 1.00 218.65 ? 147 GLU M O    1 
ATOM 14422 C CB   . GLU H  1 147 ? 95.588  133.509 143.573 1.00 218.65 ? 147 GLU M CB   1 
ATOM 14423 C CG   . GLU H  1 147 ? 95.079  133.546 142.136 1.00 218.65 ? 147 GLU M CG   1 
ATOM 14424 C CD   . GLU H  1 147 ? 95.493  132.326 141.330 1.00 218.65 ? 147 GLU M CD   1 
ATOM 14425 O OE1  . GLU H  1 147 ? 96.157  131.432 141.893 1.00 218.65 ? 147 GLU M OE1  1 
ATOM 14426 O OE2  . GLU H  1 147 ? 95.153  132.264 140.128 1.00 218.65 ? 147 GLU M OE2  1 
ATOM 14427 O OXT  . GLU H  1 147 ? 93.190  133.078 144.843 1.00 218.65 ? 147 GLU M OXT  1 
ATOM 14428 H H    . GLU H  1 147 ? 96.126  135.656 145.708 1.00 218.65 ? 147 GLU M H    1 
ATOM 14429 H HA   . GLU H  1 147 ? 94.945  135.424 143.951 1.00 218.65 ? 147 GLU M HA   1 
ATOM 14430 H HB2  . GLU H  1 147 ? 96.553  133.602 143.549 1.00 218.65 ? 147 GLU M HB2  1 
ATOM 14431 H HB3  . GLU H  1 147 ? 95.353  132.646 143.947 1.00 218.65 ? 147 GLU M HB3  1 
ATOM 14432 H HG2  . GLU H  1 147 ? 94.110  133.588 142.139 1.00 218.65 ? 147 GLU M HG2  1 
ATOM 14433 H HG3  . GLU H  1 147 ? 95.443  134.329 141.694 1.00 218.65 ? 147 GLU M HG3  1 
ATOM 14434 N N    . THR I  1 33  ? 139.454 154.547 167.753 1.00 329.19 ? 33  THR N N    1 
ATOM 14435 C CA   . THR I  1 33  ? 139.295 153.166 168.189 1.00 329.19 ? 33  THR N CA   1 
ATOM 14436 C C    . THR I  1 33  ? 138.293 153.086 169.340 1.00 329.19 ? 33  THR N C    1 
ATOM 14437 O O    . THR I  1 33  ? 138.492 152.349 170.304 1.00 329.19 ? 33  THR N O    1 
ATOM 14438 C CB   . THR I  1 33  ? 140.640 152.559 168.638 1.00 329.19 ? 33  THR N CB   1 
ATOM 14439 O OG1  . THR I  1 33  ? 141.105 153.238 169.810 1.00 329.19 ? 33  THR N OG1  1 
ATOM 14440 C CG2  . THR I  1 33  ? 141.689 152.685 167.534 1.00 329.19 ? 33  THR N CG2  1 
ATOM 14441 H H    . THR I  1 33  ? 139.867 155.049 168.316 1.00 329.19 ? 33  THR N H    1 
ATOM 14442 H HA   . THR I  1 33  ? 138.956 152.636 167.451 1.00 329.19 ? 33  THR N HA   1 
ATOM 14443 H HB   . THR I  1 33  ? 140.520 151.615 168.834 1.00 329.19 ? 33  THR N HB   1 
ATOM 14444 H HG1  . THR I  1 33  ? 140.695 152.956 170.486 1.00 329.19 ? 33  THR N HG1  1 
ATOM 14445 H HG21 . THR I  1 33  ? 142.490 152.194 167.779 1.00 329.19 ? 33  THR N HG21 1 
ATOM 14446 H HG22 . THR I  1 33  ? 141.926 153.616 167.399 1.00 329.19 ? 33  THR N HG22 1 
ATOM 14447 H HG23 . THR I  1 33  ? 141.343 152.326 166.702 1.00 329.19 ? 33  THR N HG23 1 
ATOM 14448 N N    . GLY I  1 34  ? 137.210 153.858 169.230 1.00 310.71 ? 34  GLY N N    1 
ATOM 14449 C CA   . GLY I  1 34  ? 136.216 153.941 170.276 1.00 310.71 ? 34  GLY N CA   1 
ATOM 14450 C C    . GLY I  1 34  ? 136.609 154.811 171.444 1.00 310.71 ? 34  GLY N C    1 
ATOM 14451 O O    . GLY I  1 34  ? 135.786 155.018 172.346 1.00 310.71 ? 34  GLY N O    1 
ATOM 14452 H H    . GLY I  1 34  ? 137.031 154.346 168.546 1.00 310.71 ? 34  GLY N H    1 
ATOM 14453 H HA2  . GLY I  1 34  ? 135.398 154.302 169.899 1.00 310.71 ? 34  GLY N HA2  1 
ATOM 14454 H HA3  . GLY I  1 34  ? 136.025 153.052 170.615 1.00 310.71 ? 34  GLY N HA3  1 
ATOM 14455 N N    . ILE I  1 35  ? 137.834 155.327 171.459 1.00 309.79 ? 35  ILE N N    1 
ATOM 14456 C CA   . ILE I  1 35  ? 138.321 156.182 172.529 1.00 309.79 ? 35  ILE N CA   1 
ATOM 14457 C C    . ILE I  1 35  ? 139.147 157.289 171.896 1.00 309.79 ? 35  ILE N C    1 
ATOM 14458 O O    . ILE I  1 35  ? 139.800 157.093 170.867 1.00 309.79 ? 35  ILE N O    1 
ATOM 14459 C CB   . ILE I  1 35  ? 139.149 155.395 173.564 1.00 309.79 ? 35  ILE N CB   1 
ATOM 14460 C CG1  . ILE I  1 35  ? 140.231 154.569 172.863 1.00 309.79 ? 35  ILE N CG1  1 
ATOM 14461 C CG2  . ILE I  1 35  ? 138.231 154.511 174.393 1.00 309.79 ? 35  ILE N CG2  1 
ATOM 14462 C CD1  . ILE I  1 35  ? 141.223 153.921 173.808 1.00 309.79 ? 35  ILE N CD1  1 
ATOM 14463 H H    . ILE I  1 35  ? 138.414 155.199 170.838 1.00 309.79 ? 35  ILE N H    1 
ATOM 14464 H HA   . ILE I  1 35  ? 137.568 156.590 172.984 1.00 309.79 ? 35  ILE N HA   1 
ATOM 14465 H HB   . ILE I  1 35  ? 139.583 156.031 174.152 1.00 309.79 ? 35  ILE N HB   1 
ATOM 14466 H HG12 . ILE I  1 35  ? 139.806 153.860 172.354 1.00 309.79 ? 35  ILE N HG12 1 
ATOM 14467 H HG13 . ILE I  1 35  ? 140.731 155.150 172.267 1.00 309.79 ? 35  ILE N HG13 1 
ATOM 14468 H HG21 . ILE I  1 35  ? 138.735 154.124 175.127 1.00 309.79 ? 35  ILE N HG21 1 
ATOM 14469 H HG22 . ILE I  1 35  ? 137.505 155.052 174.738 1.00 309.79 ? 35  ILE N HG22 1 
ATOM 14470 H HG23 . ILE I  1 35  ? 137.876 153.808 173.827 1.00 309.79 ? 35  ILE N HG23 1 
ATOM 14471 H HD11 . ILE I  1 35  ? 141.596 154.602 174.389 1.00 309.79 ? 35  ILE N HD11 1 
ATOM 14472 H HD12 . ILE I  1 35  ? 141.932 153.506 173.291 1.00 309.79 ? 35  ILE N HD12 1 
ATOM 14473 H HD13 . ILE I  1 35  ? 140.766 153.249 174.339 1.00 309.79 ? 35  ILE N HD13 1 
ATOM 14474 N N    . GLN I  1 36  ? 139.104 158.466 172.512 1.00 300.80 ? 36  GLN N N    1 
ATOM 14475 C CA   . GLN I  1 36  ? 139.746 159.644 171.956 1.00 300.80 ? 36  GLN N CA   1 
ATOM 14476 C C    . GLN I  1 36  ? 140.663 160.285 172.986 1.00 300.80 ? 36  GLN N C    1 
ATOM 14477 O O    . GLN I  1 36  ? 140.419 160.219 174.195 1.00 300.80 ? 36  GLN N O    1 
ATOM 14478 C CB   . GLN I  1 36  ? 138.705 160.651 171.466 1.00 300.80 ? 36  GLN N CB   1 
ATOM 14479 C CG   . GLN I  1 36  ? 138.007 160.210 170.196 1.00 300.80 ? 36  GLN N CG   1 
ATOM 14480 C CD   . GLN I  1 36  ? 138.970 160.032 169.041 1.00 300.80 ? 36  GLN N CD   1 
ATOM 14481 O OE1  . GLN I  1 36  ? 140.117 160.477 169.103 1.00 300.80 ? 36  GLN N OE1  1 
ATOM 14482 N NE2  . GLN I  1 36  ? 138.516 159.376 167.986 1.00 300.80 ? 36  GLN N NE2  1 
ATOM 14483 H H    . GLN I  1 36  ? 138.705 158.602 173.263 1.00 300.80 ? 36  GLN N H    1 
ATOM 14484 H HA   . GLN I  1 36  ? 140.297 159.376 171.207 1.00 300.80 ? 36  GLN N HA   1 
ATOM 14485 H HB2  . GLN I  1 36  ? 138.027 160.766 172.151 1.00 300.80 ? 36  GLN N HB2  1 
ATOM 14486 H HB3  . GLN I  1 36  ? 139.146 161.496 171.287 1.00 300.80 ? 36  GLN N HB3  1 
ATOM 14487 H HG2  . GLN I  1 36  ? 137.562 159.360 170.353 1.00 300.80 ? 36  GLN N HG2  1 
ATOM 14488 H HG3  . GLN I  1 36  ? 137.353 160.881 169.943 1.00 300.80 ? 36  GLN N HG3  1 
ATOM 14489 H HE21 . GLN I  1 36  ? 137.708 159.076 167.978 1.00 300.80 ? 36  GLN N HE21 1 
ATOM 14490 H HE22 . GLN I  1 36  ? 139.027 159.249 167.306 1.00 300.80 ? 36  GLN N HE22 1 
ATOM 14491 N N    . ILE I  1 37  ? 141.731 160.895 172.480 1.00 296.25 ? 37  ILE N N    1 
ATOM 14492 C CA   . ILE I  1 37  ? 142.771 161.507 173.293 1.00 296.25 ? 37  ILE N CA   1 
ATOM 14493 C C    . ILE I  1 37  ? 143.126 162.856 172.692 1.00 296.25 ? 37  ILE N C    1 
ATOM 14494 O O    . ILE I  1 37  ? 143.215 163.000 171.468 1.00 296.25 ? 37  ILE N O    1 
ATOM 14495 C CB   . ILE I  1 37  ? 144.025 160.618 173.373 1.00 296.25 ? 37  ILE N CB   1 
ATOM 14496 C CG1  . ILE I  1 37  ? 143.653 159.244 173.926 1.00 296.25 ? 37  ILE N CG1  1 
ATOM 14497 C CG2  . ILE I  1 37  ? 145.102 161.295 174.218 1.00 296.25 ? 37  ILE N CG2  1 
ATOM 14498 C CD1  . ILE I  1 37  ? 143.340 158.216 172.858 1.00 296.25 ? 37  ILE N CD1  1 
ATOM 14499 H H    . ILE I  1 37  ? 141.878 160.970 171.635 1.00 296.25 ? 37  ILE N H    1 
ATOM 14500 H HA   . ILE I  1 37  ? 142.434 161.650 174.192 1.00 296.25 ? 37  ILE N HA   1 
ATOM 14501 H HB   . ILE I  1 37  ? 144.373 160.497 172.476 1.00 296.25 ? 37  ILE N HB   1 
ATOM 14502 H HG12 . ILE I  1 37  ? 144.393 158.911 174.458 1.00 296.25 ? 37  ILE N HG12 1 
ATOM 14503 H HG13 . ILE I  1 37  ? 142.861 159.342 174.479 1.00 296.25 ? 37  ILE N HG13 1 
ATOM 14504 H HG21 . ILE I  1 37  ? 145.429 162.081 173.752 1.00 296.25 ? 37  ILE N HG21 1 
ATOM 14505 H HG22 . ILE I  1 37  ? 144.725 161.552 175.073 1.00 296.25 ? 37  ILE N HG22 1 
ATOM 14506 H HG23 . ILE I  1 37  ? 145.834 160.674 174.353 1.00 296.25 ? 37  ILE N HG23 1 
ATOM 14507 H HD11 . ILE I  1 37  ? 143.149 157.366 173.284 1.00 296.25 ? 37  ILE N HD11 1 
ATOM 14508 H HD12 . ILE I  1 37  ? 142.571 158.505 172.344 1.00 296.25 ? 37  ILE N HD12 1 
ATOM 14509 H HD13 . ILE I  1 37  ? 144.112 158.125 172.278 1.00 296.25 ? 37  ILE N HD13 1 
ATOM 14510 N N    . SER I  1 38  ? 143.341 163.844 173.556 1.00 293.68 ? 38  SER N N    1 
ATOM 14511 C CA   . SER I  1 38  ? 143.682 165.181 173.104 1.00 293.68 ? 38  SER N CA   1 
ATOM 14512 C C    . SER I  1 38  ? 144.482 165.892 174.183 1.00 293.68 ? 38  SER N C    1 
ATOM 14513 O O    . SER I  1 38  ? 144.484 165.497 175.349 1.00 293.68 ? 38  SER N O    1 
ATOM 14514 C CB   . SER I  1 38  ? 142.427 165.984 172.759 1.00 293.68 ? 38  SER N CB   1 
ATOM 14515 O OG   . SER I  1 38  ? 141.570 166.074 173.883 1.00 293.68 ? 38  SER N OG   1 
ATOM 14516 H H    . SER I  1 38  ? 143.301 163.764 174.412 1.00 293.68 ? 38  SER N H    1 
ATOM 14517 H HA   . SER I  1 38  ? 144.232 165.116 172.308 1.00 293.68 ? 38  SER N HA   1 
ATOM 14518 H HB2  . SER I  1 38  ? 142.688 166.876 172.486 1.00 293.68 ? 38  SER N HB2  1 
ATOM 14519 H HB3  . SER I  1 38  ? 141.958 165.543 172.034 1.00 293.68 ? 38  SER N HB3  1 
ATOM 14520 H HG   . SER I  1 38  ? 140.846 166.438 173.661 1.00 293.68 ? 38  SER N HG   1 
ATOM 14521 N N    . GLY I  1 39  ? 145.162 166.944 173.768 1.00 284.42 ? 39  GLY N N    1 
ATOM 14522 C CA   . GLY I  1 39  ? 145.885 167.807 174.675 1.00 284.42 ? 39  GLY N CA   1 
ATOM 14523 C C    . GLY I  1 39  ? 147.113 168.358 173.983 1.00 284.42 ? 39  GLY N C    1 
ATOM 14524 O O    . GLY I  1 39  ? 147.254 168.269 172.767 1.00 284.42 ? 39  GLY N O    1 
ATOM 14525 H H    . GLY I  1 39  ? 145.236 167.174 172.941 1.00 284.42 ? 39  GLY N H    1 
ATOM 14526 H HA2  . GLY I  1 39  ? 145.318 168.546 174.946 1.00 284.42 ? 39  GLY N HA2  1 
ATOM 14527 H HA3  . GLY I  1 39  ? 146.158 167.328 175.466 1.00 284.42 ? 39  GLY N HA3  1 
ATOM 14528 N N    . LYS I  1 40  ? 148.006 168.920 174.788 1.00 294.11 ? 40  LYS N N    1 
ATOM 14529 C CA   . LYS I  1 40  ? 149.206 169.556 174.276 1.00 294.11 ? 40  LYS N CA   1 
ATOM 14530 C C    . LYS I  1 40  ? 150.434 168.953 174.937 1.00 294.11 ? 40  LYS N C    1 
ATOM 14531 O O    . LYS I  1 40  ? 150.380 168.478 176.075 1.00 294.11 ? 40  LYS N O    1 
ATOM 14532 C CB   . LYS I  1 40  ? 149.192 171.060 174.529 1.00 294.11 ? 40  LYS N CB   1 
ATOM 14533 C CG   . LYS I  1 40  ? 149.509 171.436 175.965 1.00 294.11 ? 40  LYS N CG   1 
ATOM 14534 C CD   . LYS I  1 40  ? 149.350 172.921 176.194 1.00 294.11 ? 40  LYS N CD   1 
ATOM 14535 C CE   . LYS I  1 40  ? 150.427 173.714 175.477 1.00 294.11 ? 40  LYS N CE   1 
ATOM 14536 N NZ   . LYS I  1 40  ? 151.792 173.373 175.963 1.00 294.11 ? 40  LYS N NZ   1 
ATOM 14537 H H    . LYS I  1 40  ? 147.934 168.948 175.642 1.00 294.11 ? 40  LYS N H    1 
ATOM 14538 H HA   . LYS I  1 40  ? 149.266 169.408 173.319 1.00 294.11 ? 40  LYS N HA   1 
ATOM 14539 H HB2  . LYS I  1 40  ? 149.852 171.475 173.954 1.00 294.11 ? 40  LYS N HB2  1 
ATOM 14540 H HB3  . LYS I  1 40  ? 148.307 171.402 174.324 1.00 294.11 ? 40  LYS N HB3  1 
ATOM 14541 H HG2  . LYS I  1 40  ? 148.902 170.969 176.560 1.00 294.11 ? 40  LYS N HG2  1 
ATOM 14542 H HG3  . LYS I  1 40  ? 150.430 171.205 176.162 1.00 294.11 ? 40  LYS N HG3  1 
ATOM 14543 H HD2  . LYS I  1 40  ? 148.487 173.201 175.850 1.00 294.11 ? 40  LYS N HD2  1 
ATOM 14544 H HD3  . LYS I  1 40  ? 149.414 173.111 177.144 1.00 294.11 ? 40  LYS N HD3  1 
ATOM 14545 H HE2  . LYS I  1 40  ? 150.383 173.520 174.528 1.00 294.11 ? 40  LYS N HE2  1 
ATOM 14546 H HE3  . LYS I  1 40  ? 150.280 174.660 175.630 1.00 294.11 ? 40  LYS N HE3  1 
ATOM 14547 H HZ1  . LYS I  1 40  ? 151.800 173.360 176.852 1.00 294.11 ? 40  LYS N HZ1  1 
ATOM 14548 H HZ2  . LYS I  1 40  ? 152.380 173.978 175.678 1.00 294.11 ? 40  LYS N HZ2  1 
ATOM 14549 H HZ3  . LYS I  1 40  ? 152.032 172.571 175.661 1.00 294.11 ? 40  LYS N HZ3  1 
ATOM 14550 N N    . GLY I  1 41  ? 151.543 168.977 174.206 1.00 298.12 ? 41  GLY N N    1 
ATOM 14551 C CA   . GLY I  1 41  ? 152.820 168.570 174.749 1.00 298.12 ? 41  GLY N CA   1 
ATOM 14552 C C    . GLY I  1 41  ? 153.052 167.072 174.681 1.00 298.12 ? 41  GLY N C    1 
ATOM 14553 O O    . GLY I  1 41  ? 152.167 166.271 174.377 1.00 298.12 ? 41  GLY N O    1 
ATOM 14554 H H    . GLY I  1 41  ? 151.577 169.223 173.382 1.00 298.12 ? 41  GLY N H    1 
ATOM 14555 H HA2  . GLY I  1 41  ? 153.524 169.015 174.253 1.00 298.12 ? 41  GLY N HA2  1 
ATOM 14556 H HA3  . GLY I  1 41  ? 152.878 168.849 175.677 1.00 298.12 ? 41  GLY N HA3  1 
ATOM 14557 N N    . PHE I  1 42  ? 154.294 166.699 174.977 1.00 295.02 ? 42  PHE N N    1 
ATOM 14558 C CA   . PHE I  1 42  ? 154.696 165.300 174.969 1.00 295.02 ? 42  PHE N CA   1 
ATOM 14559 C C    . PHE I  1 42  ? 154.128 164.579 176.185 1.00 295.02 ? 42  PHE N C    1 
ATOM 14560 O O    . PHE I  1 42  ? 154.293 165.035 177.320 1.00 295.02 ? 42  PHE N O    1 
ATOM 14561 C CB   . PHE I  1 42  ? 156.219 165.205 174.955 1.00 295.02 ? 42  PHE N CB   1 
ATOM 14562 C CG   . PHE I  1 42  ? 156.749 163.906 175.469 1.00 295.02 ? 42  PHE N CG   1 
ATOM 14563 C CD1  . PHE I  1 42  ? 156.789 162.793 174.653 1.00 295.02 ? 42  PHE N CD1  1 
ATOM 14564 C CD2  . PHE I  1 42  ? 157.211 163.800 176.770 1.00 295.02 ? 42  PHE N CD2  1 
ATOM 14565 C CE1  . PHE I  1 42  ? 157.278 161.592 175.126 1.00 295.02 ? 42  PHE N CE1  1 
ATOM 14566 C CE2  . PHE I  1 42  ? 157.700 162.604 177.249 1.00 295.02 ? 42  PHE N CE2  1 
ATOM 14567 C CZ   . PHE I  1 42  ? 157.736 161.498 176.425 1.00 295.02 ? 42  PHE N CZ   1 
ATOM 14568 H H    . PHE I  1 42  ? 154.927 167.245 175.182 1.00 295.02 ? 42  PHE N H    1 
ATOM 14569 H HA   . PHE I  1 42  ? 154.358 164.866 174.170 1.00 295.02 ? 42  PHE N HA   1 
ATOM 14570 H HB2  . PHE I  1 42  ? 156.533 165.321 174.045 1.00 295.02 ? 42  PHE N HB2  1 
ATOM 14571 H HB3  . PHE I  1 42  ? 156.577 165.908 175.518 1.00 295.02 ? 42  PHE N HB3  1 
ATOM 14572 H HD1  . PHE I  1 42  ? 156.480 162.857 173.777 1.00 295.02 ? 42  PHE N HD1  1 
ATOM 14573 H HD2  . PHE I  1 42  ? 157.188 164.545 177.328 1.00 295.02 ? 42  PHE N HD2  1 
ATOM 14574 H HE1  . PHE I  1 42  ? 157.302 160.845 174.569 1.00 295.02 ? 42  PHE N HE1  1 
ATOM 14575 H HE2  . PHE I  1 42  ? 158.009 162.543 178.125 1.00 295.02 ? 42  PHE N HE2  1 
ATOM 14576 H HZ   . PHE I  1 42  ? 158.067 160.689 176.744 1.00 295.02 ? 42  PHE N HZ   1 
ATOM 14577 N N    . MET I  1 43  ? 153.445 163.455 175.952 1.00 301.49 ? 43  MET N N    1 
ATOM 14578 C CA   . MET I  1 43  ? 152.809 162.763 177.064 1.00 301.49 ? 43  MET N CA   1 
ATOM 14579 C C    . MET I  1 43  ? 152.492 161.302 176.763 1.00 301.49 ? 43  MET N C    1 
ATOM 14580 O O    . MET I  1 43  ? 151.462 161.008 176.148 1.00 301.49 ? 43  MET N O    1 
ATOM 14581 C CB   . MET I  1 43  ? 151.531 163.501 177.455 1.00 301.49 ? 43  MET N CB   1 
ATOM 14582 C CG   . MET I  1 43  ? 150.881 162.954 178.705 1.00 301.49 ? 43  MET N CG   1 
ATOM 14583 S SD   . MET I  1 43  ? 152.021 162.918 180.099 1.00 301.49 ? 43  MET N SD   1 
ATOM 14584 C CE   . MET I  1 43  ? 151.363 161.541 181.030 1.00 301.49 ? 43  MET N CE   1 
ATOM 14585 H H    . MET I  1 43  ? 153.334 163.087 175.182 1.00 301.49 ? 43  MET N H    1 
ATOM 14586 H HA   . MET I  1 43  ? 153.414 162.799 177.821 1.00 301.49 ? 43  MET N HA   1 
ATOM 14587 H HB2  . MET I  1 43  ? 151.751 164.434 177.612 1.00 301.49 ? 43  MET N HB2  1 
ATOM 14588 H HB3  . MET I  1 43  ? 150.890 163.428 176.729 1.00 301.49 ? 43  MET N HB3  1 
ATOM 14589 H HG2  . MET I  1 43  ? 150.129 163.519 178.942 1.00 301.49 ? 43  MET N HG2  1 
ATOM 14590 H HG3  . MET I  1 43  ? 150.573 162.051 178.542 1.00 301.49 ? 43  MET N HG3  1 
ATOM 14591 H HE1  . MET I  1 43  ? 150.430 161.715 181.233 1.00 301.49 ? 43  MET N HE1  1 
ATOM 14592 H HE2  . MET I  1 43  ? 151.869 161.448 181.851 1.00 301.49 ? 43  MET N HE2  1 
ATOM 14593 H HE3  . MET I  1 43  ? 151.440 160.737 180.497 1.00 301.49 ? 43  MET N HE3  1 
ATOM 14594 N N    . PRO I  1 44  ? 153.346 160.363 177.164 1.00 278.39 ? 44  PRO N N    1 
ATOM 14595 C CA   . PRO I  1 44  ? 152.994 158.941 177.039 1.00 278.39 ? 44  PRO N CA   1 
ATOM 14596 C C    . PRO I  1 44  ? 151.920 158.542 178.043 1.00 278.39 ? 44  PRO N C    1 
ATOM 14597 O O    . PRO I  1 44  ? 151.982 158.912 179.218 1.00 278.39 ? 44  PRO N O    1 
ATOM 14598 C CB   . PRO I  1 44  ? 154.319 158.221 177.317 1.00 278.39 ? 44  PRO N CB   1 
ATOM 14599 C CG   . PRO I  1 44  ? 155.377 159.265 177.119 1.00 278.39 ? 44  PRO N CG   1 
ATOM 14600 C CD   . PRO I  1 44  ? 154.748 160.540 177.570 1.00 278.39 ? 44  PRO N CD   1 
ATOM 14601 H HA   . PRO I  1 44  ? 152.693 158.733 176.140 1.00 278.39 ? 44  PRO N HA   1 
ATOM 14602 H HB2  . PRO I  1 44  ? 154.322 157.896 178.230 1.00 278.39 ? 44  PRO N HB2  1 
ATOM 14603 H HB3  . PRO I  1 44  ? 154.434 157.492 176.687 1.00 278.39 ? 44  PRO N HB3  1 
ATOM 14604 H HG2  . PRO I  1 44  ? 156.156 159.051 177.656 1.00 278.39 ? 44  PRO N HG2  1 
ATOM 14605 H HG3  . PRO I  1 44  ? 155.613 159.314 176.178 1.00 278.39 ? 44  PRO N HG3  1 
ATOM 14606 H HD2  . PRO I  1 44  ? 154.807 160.629 178.533 1.00 278.39 ? 44  PRO N HD2  1 
ATOM 14607 H HD3  . PRO I  1 44  ? 155.139 161.300 177.112 1.00 278.39 ? 44  PRO N HD3  1 
ATOM 14608 N N    . ILE I  1 45  ? 150.936 157.775 177.571 1.00 269.81 ? 45  ILE N N    1 
ATOM 14609 C CA   . ILE I  1 45  ? 149.832 157.295 178.394 1.00 269.81 ? 45  ILE N CA   1 
ATOM 14610 C C    . ILE I  1 45  ? 149.590 155.827 178.074 1.00 269.81 ? 45  ILE N C    1 
ATOM 14611 O O    . ILE I  1 45  ? 149.876 155.356 176.969 1.00 269.81 ? 45  ILE N O    1 
ATOM 14612 C CB   . ILE I  1 45  ? 148.538 158.106 178.155 1.00 269.81 ? 45  ILE N CB   1 
ATOM 14613 C CG1  . ILE I  1 45  ? 148.794 159.598 178.343 1.00 269.81 ? 45  ILE N CG1  1 
ATOM 14614 C CG2  . ILE I  1 45  ? 147.413 157.647 179.081 1.00 269.81 ? 45  ILE N CG2  1 
ATOM 14615 C CD1  . ILE I  1 45  ? 148.810 160.353 177.049 1.00 269.81 ? 45  ILE N CD1  1 
ATOM 14616 H H    . ILE I  1 45  ? 150.885 157.510 176.754 1.00 269.81 ? 45  ILE N H    1 
ATOM 14617 H HA   . ILE I  1 45  ? 150.073 157.368 179.330 1.00 269.81 ? 45  ILE N HA   1 
ATOM 14618 H HB   . ILE I  1 45  ? 148.254 157.966 177.238 1.00 269.81 ? 45  ILE N HB   1 
ATOM 14619 H HG12 . ILE I  1 45  ? 148.085 159.966 178.893 1.00 269.81 ? 45  ILE N HG12 1 
ATOM 14620 H HG13 . ILE I  1 45  ? 149.652 159.726 178.774 1.00 269.81 ? 45  ILE N HG13 1 
ATOM 14621 H HG21 . ILE I  1 45  ? 146.627 158.184 178.895 1.00 269.81 ? 45  ILE N HG21 1 
ATOM 14622 H HG22 . ILE I  1 45  ? 147.208 156.715 178.919 1.00 269.81 ? 45  ILE N HG22 1 
ATOM 14623 H HG23 . ILE I  1 45  ? 147.680 157.781 180.001 1.00 269.81 ? 45  ILE N HG23 1 
ATOM 14624 H HD11 . ILE I  1 45  ? 149.062 161.275 177.210 1.00 269.81 ? 45  ILE N HD11 1 
ATOM 14625 H HD12 . ILE I  1 45  ? 149.446 159.929 176.455 1.00 269.81 ? 45  ILE N HD12 1 
ATOM 14626 H HD13 . ILE I  1 45  ? 147.922 160.318 176.659 1.00 269.81 ? 45  ILE N HD13 1 
ATOM 14627 N N    . SER I  1 46  ? 149.073 155.097 179.061 1.00 270.20 ? 46  SER N N    1 
ATOM 14628 C CA   . SER I  1 46  ? 148.584 153.742 178.863 1.00 270.20 ? 46  SER N CA   1 
ATOM 14629 C C    . SER I  1 46  ? 147.325 153.542 179.689 1.00 270.20 ? 46  SER N C    1 
ATOM 14630 O O    . SER I  1 46  ? 147.192 154.101 180.783 1.00 270.20 ? 46  SER N O    1 
ATOM 14631 C CB   . SER I  1 46  ? 149.635 152.701 179.246 1.00 270.20 ? 46  SER N CB   1 
ATOM 14632 O OG   . SER I  1 46  ? 150.796 152.841 178.447 1.00 270.20 ? 46  SER N OG   1 
ATOM 14633 H H    . SER I  1 46  ? 148.989 155.376 179.869 1.00 270.20 ? 46  SER N H    1 
ATOM 14634 H HA   . SER I  1 46  ? 148.351 153.618 177.930 1.00 270.20 ? 46  SER N HA   1 
ATOM 14635 H HB2  . SER I  1 46  ? 149.880 152.819 180.177 1.00 270.20 ? 46  SER N HB2  1 
ATOM 14636 H HB3  . SER I  1 46  ? 149.261 151.816 179.109 1.00 270.20 ? 46  SER N HB3  1 
ATOM 14637 H HG   . SER I  1 46  ? 151.004 152.100 178.112 1.00 270.20 ? 46  SER N HG   1 
ATOM 14638 N N    . ILE I  1 47  ? 146.403 152.744 179.160 1.00 272.46 ? 47  ILE N N    1 
ATOM 14639 C CA   . ILE I  1 47  ? 145.104 152.526 179.782 1.00 272.46 ? 47  ILE N CA   1 
ATOM 14640 C C    . ILE I  1 47  ? 144.768 151.051 179.692 1.00 272.46 ? 47  ILE N C    1 
ATOM 14641 O O    . ILE I  1 47  ? 144.952 150.425 178.642 1.00 272.46 ? 47  ILE N O    1 
ATOM 14642 C CB   . ILE I  1 47  ? 143.987 153.345 179.116 1.00 272.46 ? 47  ILE N CB   1 
ATOM 14643 C CG1  . ILE I  1 47  ? 144.341 154.830 179.119 1.00 272.46 ? 47  ILE N CG1  1 
ATOM 14644 C CG2  . ILE I  1 47  ? 142.664 153.076 179.828 1.00 272.46 ? 47  ILE N CG2  1 
ATOM 14645 C CD1  . ILE I  1 47  ? 145.068 155.290 177.872 1.00 272.46 ? 47  ILE N CD1  1 
ATOM 14646 H H    . ILE I  1 47  ? 146.511 152.299 178.431 1.00 272.46 ? 47  ILE N H    1 
ATOM 14647 H HA   . ILE I  1 47  ? 145.151 152.772 180.721 1.00 272.46 ? 47  ILE N HA   1 
ATOM 14648 H HB   . ILE I  1 47  ? 143.901 153.053 178.194 1.00 272.46 ? 47  ILE N HB   1 
ATOM 14649 H HG12 . ILE I  1 47  ? 143.522 155.344 179.194 1.00 272.46 ? 47  ILE N HG12 1 
ATOM 14650 H HG13 . ILE I  1 47  ? 144.918 155.009 179.878 1.00 272.46 ? 47  ILE N HG13 1 
ATOM 14651 H HG21 . ILE I  1 47  ? 141.995 153.704 179.513 1.00 272.46 ? 47  ILE N HG21 1 
ATOM 14652 H HG22 . ILE I  1 47  ? 142.373 152.170 179.635 1.00 272.46 ? 47  ILE N HG22 1 
ATOM 14653 H HG23 . ILE I  1 47  ? 142.792 153.182 180.783 1.00 272.46 ? 47  ILE N HG23 1 
ATOM 14654 H HD11 . ILE I  1 47  ? 145.167 156.255 177.902 1.00 272.46 ? 47  ILE N HD11 1 
ATOM 14655 H HD12 . ILE I  1 47  ? 145.940 154.872 177.831 1.00 272.46 ? 47  ILE N HD12 1 
ATOM 14656 H HD13 . ILE I  1 47  ? 144.544 155.040 177.094 1.00 272.46 ? 47  ILE N HD13 1 
ATOM 14657 N N    . ILE I  1 48  ? 144.274 150.497 180.788 1.00 311.68 ? 48  ILE N N    1 
ATOM 14658 C CA   . ILE I  1 48  ? 143.867 149.104 180.835 1.00 311.68 ? 48  ILE N CA   1 
ATOM 14659 C C    . ILE I  1 48  ? 142.623 149.000 181.705 1.00 311.68 ? 48  ILE N C    1 
ATOM 14660 O O    . ILE I  1 48  ? 142.476 149.723 182.696 1.00 311.68 ? 48  ILE N O    1 
ATOM 14661 C CB   . ILE I  1 48  ? 145.011 148.218 181.362 1.00 311.68 ? 48  ILE N CB   1 
ATOM 14662 C CG1  . ILE I  1 48  ? 144.575 146.770 181.370 1.00 311.68 ? 48  ILE N CG1  1 
ATOM 14663 C CG2  . ILE I  1 48  ? 145.430 148.650 182.745 1.00 311.68 ? 48  ILE N CG2  1 
ATOM 14664 C CD1  . ILE I  1 48  ? 145.680 145.814 181.719 1.00 311.68 ? 48  ILE N CD1  1 
ATOM 14665 H H    . ILE I  1 48  ? 144.142 150.920 181.527 1.00 311.68 ? 48  ILE N H    1 
ATOM 14666 H HA   . ILE I  1 48  ? 143.630 148.810 179.939 1.00 311.68 ? 48  ILE N HA   1 
ATOM 14667 H HB   . ILE I  1 48  ? 145.769 148.307 180.765 1.00 311.68 ? 48  ILE N HB   1 
ATOM 14668 H HG12 . ILE I  1 48  ? 143.863 146.666 182.013 1.00 311.68 ? 48  ILE N HG12 1 
ATOM 14669 H HG13 . ILE I  1 48  ? 144.246 146.565 180.492 1.00 311.68 ? 48  ILE N HG13 1 
ATOM 14670 H HG21 . ILE I  1 48  ? 145.722 149.573 182.714 1.00 311.68 ? 48  ILE N HG21 1 
ATOM 14671 H HG22 . ILE I  1 48  ? 146.161 148.091 183.049 1.00 311.68 ? 48  ILE N HG22 1 
ATOM 14672 H HG23 . ILE I  1 48  ? 144.677 148.558 183.347 1.00 311.68 ? 48  ILE N HG23 1 
ATOM 14673 H HD11 . ILE I  1 48  ? 145.809 145.804 182.677 1.00 311.68 ? 48  ILE N HD11 1 
ATOM 14674 H HD12 . ILE I  1 48  ? 145.440 144.930 181.406 1.00 311.68 ? 48  ILE N HD12 1 
ATOM 14675 H HD13 . ILE I  1 48  ? 146.496 146.110 181.297 1.00 311.68 ? 48  ILE N HD13 1 
ATOM 14676 N N    . GLU I  1 49  ? 141.719 148.096 181.330 1.00 331.43 ? 49  GLU N N    1 
ATOM 14677 C CA   . GLU I  1 49  ? 140.412 147.996 181.966 1.00 331.43 ? 49  GLU N CA   1 
ATOM 14678 C C    . GLU I  1 49  ? 140.236 146.635 182.619 1.00 331.43 ? 49  GLU N C    1 
ATOM 14679 O O    . GLU I  1 49  ? 140.578 145.603 182.031 1.00 331.43 ? 49  GLU N O    1 
ATOM 14680 C CB   . GLU I  1 49  ? 139.277 148.228 180.964 1.00 331.43 ? 49  GLU N CB   1 
ATOM 14681 C CG   . GLU I  1 49  ? 139.142 149.667 180.496 1.00 331.43 ? 49  GLU N CG   1 
ATOM 14682 C CD   . GLU I  1 49  ? 140.012 149.980 179.298 1.00 331.43 ? 49  GLU N CD   1 
ATOM 14683 O OE1  . GLU I  1 49  ? 140.863 149.138 178.940 1.00 331.43 ? 49  GLU N OE1  1 
ATOM 14684 O OE2  . GLU I  1 49  ? 139.842 151.070 178.712 1.00 331.43 ? 49  GLU N OE2  1 
ATOM 14685 H H    . GLU I  1 49  ? 141.839 147.523 180.697 1.00 331.43 ? 49  GLU N H    1 
ATOM 14686 H HA   . GLU I  1 49  ? 140.337 148.665 182.664 1.00 331.43 ? 49  GLU N HA   1 
ATOM 14687 H HB2  . GLU I  1 49  ? 139.421 147.671 180.183 1.00 331.43 ? 49  GLU N HB2  1 
ATOM 14688 H HB3  . GLU I  1 49  ? 138.441 147.981 181.389 1.00 331.43 ? 49  GLU N HB3  1 
ATOM 14689 H HG2  . GLU I  1 49  ? 138.217 149.841 180.257 1.00 331.43 ? 49  GLU N HG2  1 
ATOM 14690 H HG3  . GLU I  1 49  ? 139.415 150.253 181.218 1.00 331.43 ? 49  GLU N HG3  1 
ATOM 14691 N N    . GLY I  1 50  ? 139.714 146.648 183.843 1.00 347.81 ? 50  GLY N N    1 
ATOM 14692 C CA   . GLY I  1 50  ? 139.248 145.454 184.505 1.00 347.81 ? 50  GLY N CA   1 
ATOM 14693 C C    . GLY I  1 50  ? 137.735 145.386 184.513 1.00 347.81 ? 50  GLY N C    1 
ATOM 14694 O O    . GLY I  1 50  ? 137.046 146.342 184.166 1.00 347.81 ? 50  GLY N O    1 
ATOM 14695 H H    . GLY I  1 50  ? 139.628 147.359 184.321 1.00 347.81 ? 50  GLY N H    1 
ATOM 14696 H HA2  . GLY I  1 50  ? 139.593 144.664 184.059 1.00 347.81 ? 50  GLY N HA2  1 
ATOM 14697 H HA3  . GLY I  1 50  ? 139.548 145.454 185.427 1.00 347.81 ? 50  GLY N HA3  1 
ATOM 14698 N N    . ASP I  1 51  ? 137.225 144.225 184.923 1.00 353.66 ? 51  ASP N N    1 
ATOM 14699 C CA   . ASP I  1 51  ? 135.784 144.030 184.995 1.00 353.66 ? 51  ASP N CA   1 
ATOM 14700 C C    . ASP I  1 51  ? 135.109 145.090 185.857 1.00 353.66 ? 51  ASP N C    1 
ATOM 14701 O O    . ASP I  1 51  ? 133.961 145.462 185.593 1.00 353.66 ? 51  ASP N O    1 
ATOM 14702 C CB   . ASP I  1 51  ? 135.487 142.628 185.533 1.00 353.66 ? 51  ASP N CB   1 
ATOM 14703 C CG   . ASP I  1 51  ? 135.889 141.536 184.561 1.00 353.66 ? 51  ASP N CG   1 
ATOM 14704 O OD1  . ASP I  1 51  ? 135.405 141.560 183.411 1.00 353.66 ? 51  ASP N OD1  1 
ATOM 14705 O OD2  . ASP I  1 51  ? 136.699 140.664 184.942 1.00 353.66 ? 51  ASP N OD2  1 
ATOM 14706 H H    . ASP I  1 51  ? 137.687 143.542 185.168 1.00 353.66 ? 51  ASP N H    1 
ATOM 14707 H HA   . ASP I  1 51  ? 135.412 144.093 184.100 1.00 353.66 ? 51  ASP N HA   1 
ATOM 14708 H HB2  . ASP I  1 51  ? 135.983 142.493 186.355 1.00 353.66 ? 51  ASP N HB2  1 
ATOM 14709 H HB3  . ASP I  1 51  ? 134.537 142.543 185.704 1.00 353.66 ? 51  ASP N HB3  1 
ATOM 14710 N N    . GLN I  1 52  ? 135.800 145.594 186.885 1.00 347.84 ? 52  GLN N N    1 
ATOM 14711 C CA   . GLN I  1 52  ? 135.198 146.531 187.829 1.00 347.84 ? 52  GLN N CA   1 
ATOM 14712 C C    . GLN I  1 52  ? 136.072 147.759 188.058 1.00 347.84 ? 52  GLN N C    1 
ATOM 14713 O O    . GLN I  1 52  ? 135.980 148.394 189.110 1.00 347.84 ? 52  GLN N O    1 
ATOM 14714 C CB   . GLN I  1 52  ? 134.924 145.854 189.171 1.00 347.84 ? 52  GLN N CB   1 
ATOM 14715 C CG   . GLN I  1 52  ? 134.462 144.413 189.086 1.00 347.84 ? 52  GLN N CG   1 
ATOM 14716 C CD   . GLN I  1 52  ? 133.004 144.296 188.719 1.00 347.84 ? 52  GLN N CD   1 
ATOM 14717 O OE1  . GLN I  1 52  ? 132.121 144.610 189.521 1.00 347.84 ? 52  GLN N OE1  1 
ATOM 14718 N NE2  . GLN I  1 52  ? 132.738 143.846 187.496 1.00 347.84 ? 52  GLN N NE2  1 
ATOM 14719 H H    . GLN I  1 52  ? 136.622 145.406 187.055 1.00 347.84 ? 52  GLN N H    1 
ATOM 14720 H HA   . GLN I  1 52  ? 134.348 146.837 187.474 1.00 347.84 ? 52  GLN N HA   1 
ATOM 14721 H HB2  . GLN I  1 52  ? 135.735 145.891 189.707 1.00 347.84 ? 52  GLN N HB2  1 
ATOM 14722 H HB3  . GLN I  1 52  ? 134.211 146.339 189.616 1.00 347.84 ? 52  GLN N HB3  1 
ATOM 14723 H HG2  . GLN I  1 52  ? 134.985 143.924 188.434 1.00 347.84 ? 52  GLN N HG2  1 
ATOM 14724 H HG3  . GLN I  1 52  ? 134.575 143.991 189.946 1.00 347.84 ? 52  GLN N HG3  1 
ATOM 14725 H HE21 . GLN I  1 52  ? 133.383 143.641 186.962 1.00 347.84 ? 52  GLN N HE21 1 
ATOM 14726 H HE22 . GLN I  1 52  ? 131.925 143.747 187.233 1.00 347.84 ? 52  GLN N HE22 1 
ATOM 14727 N N    . HIS I  1 53  ? 136.928 148.110 187.103 1.00 341.46 ? 53  HIS N N    1 
ATOM 14728 C CA   . HIS I  1 53  ? 137.784 149.277 187.273 1.00 341.46 ? 53  HIS N CA   1 
ATOM 14729 C C    . HIS I  1 53  ? 138.502 149.561 185.962 1.00 341.46 ? 53  HIS N C    1 
ATOM 14730 O O    . HIS I  1 53  ? 138.512 148.738 185.044 1.00 341.46 ? 53  HIS N O    1 
ATOM 14731 C CB   . HIS I  1 53  ? 138.798 149.065 188.391 1.00 341.46 ? 53  HIS N CB   1 
ATOM 14732 C CG   . HIS I  1 53  ? 139.712 147.910 188.147 1.00 341.46 ? 53  HIS N CG   1 
ATOM 14733 N ND1  . HIS I  1 53  ? 139.328 146.603 188.352 1.00 341.46 ? 53  HIS N ND1  1 
ATOM 14734 C CD2  . HIS I  1 53  ? 140.987 147.862 187.696 1.00 341.46 ? 53  HIS N CD2  1 
ATOM 14735 C CE1  . HIS I  1 53  ? 140.332 145.799 188.050 1.00 341.46 ? 53  HIS N CE1  1 
ATOM 14736 N NE2  . HIS I  1 53  ? 141.350 146.538 187.648 1.00 341.46 ? 53  HIS N NE2  1 
ATOM 14737 H H    . HIS I  1 53  ? 137.032 147.695 186.358 1.00 341.46 ? 53  HIS N H    1 
ATOM 14738 H HA   . HIS I  1 53  ? 137.234 150.043 187.500 1.00 341.46 ? 53  HIS N HA   1 
ATOM 14739 H HB2  . HIS I  1 53  ? 139.344 149.863 188.470 1.00 341.46 ? 53  HIS N HB2  1 
ATOM 14740 H HB3  . HIS I  1 53  ? 138.329 148.905 189.224 1.00 341.46 ? 53  HIS N HB3  1 
ATOM 14741 H HD2  . HIS I  1 53  ? 141.519 148.589 187.468 1.00 341.46 ? 53  HIS N HD2  1 
ATOM 14742 H HE1  . HIS I  1 53  ? 140.323 144.871 188.107 1.00 341.46 ? 53  HIS N HE1  1 
ATOM 14743 H HE2  . HIS I  1 53  ? 142.116 146.239 187.398 1.00 341.46 ? 53  HIS N HE2  1 
ATOM 14744 N N    . ILE I  1 54  ? 139.115 150.743 185.899 1.00 324.14 ? 54  ILE N N    1 
ATOM 14745 C CA   . ILE I  1 54  ? 139.851 151.188 184.719 1.00 324.14 ? 54  ILE N CA   1 
ATOM 14746 C C    . ILE I  1 54  ? 141.128 151.901 185.151 1.00 324.14 ? 54  ILE N C    1 
ATOM 14747 O O    . ILE I  1 54  ? 141.084 153.025 185.660 1.00 324.14 ? 54  ILE N O    1 
ATOM 14748 C CB   . ILE I  1 54  ? 138.978 152.096 183.831 1.00 324.14 ? 54  ILE N CB   1 
ATOM 14749 C CG1  . ILE I  1 54  ? 137.706 151.344 183.415 1.00 324.14 ? 54  ILE N CG1  1 
ATOM 14750 C CG2  . ILE I  1 54  ? 139.775 152.583 182.619 1.00 324.14 ? 54  ILE N CG2  1 
ATOM 14751 C CD1  . ILE I  1 54  ? 136.725 152.150 182.580 1.00 324.14 ? 54  ILE N CD1  1 
ATOM 14752 H H    . ILE I  1 54  ? 139.112 151.315 186.541 1.00 324.14 ? 54  ILE N H    1 
ATOM 14753 H HA   . ILE I  1 54  ? 140.107 150.415 184.193 1.00 324.14 ? 54  ILE N HA   1 
ATOM 14754 H HB   . ILE I  1 54  ? 138.714 152.872 184.348 1.00 324.14 ? 54  ILE N HB   1 
ATOM 14755 H HG12 . ILE I  1 54  ? 137.960 150.562 182.903 1.00 324.14 ? 54  ILE N HG12 1 
ATOM 14756 H HG13 . ILE I  1 54  ? 137.234 151.071 184.216 1.00 324.14 ? 54  ILE N HG13 1 
ATOM 14757 H HG21 . ILE I  1 54  ? 140.125 153.467 182.809 1.00 324.14 ? 54  ILE N HG21 1 
ATOM 14758 H HG22 . ILE I  1 54  ? 140.506 151.969 182.447 1.00 324.14 ? 54  ILE N HG22 1 
ATOM 14759 H HG23 . ILE I  1 54  ? 139.194 152.627 181.844 1.00 324.14 ? 54  ILE N HG23 1 
ATOM 14760 H HD11 . ILE I  1 54  ? 135.831 151.796 182.715 1.00 324.14 ? 54  ILE N HD11 1 
ATOM 14761 H HD12 . ILE I  1 54  ? 136.758 153.076 182.862 1.00 324.14 ? 54  ILE N HD12 1 
ATOM 14762 H HD13 . ILE I  1 54  ? 136.970 152.080 181.645 1.00 324.14 ? 54  ILE N HD13 1 
ATOM 14763 N N    . LYS I  1 55  ? 142.269 151.245 184.973 1.00 302.46 ? 55  LYS N N    1 
ATOM 14764 C CA   . LYS I  1 55  ? 143.542 151.860 185.310 1.00 302.46 ? 55  LYS N CA   1 
ATOM 14765 C C    . LYS I  1 55  ? 143.886 152.975 184.327 1.00 302.46 ? 55  LYS N C    1 
ATOM 14766 O O    . LYS I  1 55  ? 143.407 153.011 183.191 1.00 302.46 ? 55  LYS N O    1 
ATOM 14767 C CB   . LYS I  1 55  ? 144.660 150.824 185.294 1.00 302.46 ? 55  LYS N CB   1 
ATOM 14768 C CG   . LYS I  1 55  ? 144.471 149.668 186.248 1.00 302.46 ? 55  LYS N CG   1 
ATOM 14769 C CD   . LYS I  1 55  ? 145.638 148.715 186.167 1.00 302.46 ? 55  LYS N CD   1 
ATOM 14770 C CE   . LYS I  1 55  ? 145.534 147.614 187.193 1.00 302.46 ? 55  LYS N CE   1 
ATOM 14771 N NZ   . LYS I  1 55  ? 146.624 146.629 186.989 1.00 302.46 ? 55  LYS N NZ   1 
ATOM 14772 H H    . LYS I  1 55  ? 142.334 150.450 184.650 1.00 302.46 ? 55  LYS N H    1 
ATOM 14773 H HA   . LYS I  1 55  ? 143.489 152.238 186.200 1.00 302.46 ? 55  LYS N HA   1 
ATOM 14774 H HB2  . LYS I  1 55  ? 144.710 150.462 184.402 1.00 302.46 ? 55  LYS N HB2  1 
ATOM 14775 H HB3  . LYS I  1 55  ? 145.497 151.260 185.517 1.00 302.46 ? 55  LYS N HB3  1 
ATOM 14776 H HG2  . LYS I  1 55  ? 144.436 150.000 187.152 1.00 302.46 ? 55  LYS N HG2  1 
ATOM 14777 H HG3  . LYS I  1 55  ? 143.659 149.184 186.031 1.00 302.46 ? 55  LYS N HG3  1 
ATOM 14778 H HD2  . LYS I  1 55  ? 145.658 148.302 185.294 1.00 302.46 ? 55  LYS N HD2  1 
ATOM 14779 H HD3  . LYS I  1 55  ? 146.461 149.204 186.326 1.00 302.46 ? 55  LYS N HD3  1 
ATOM 14780 H HE2  . LYS I  1 55  ? 145.625 147.991 188.082 1.00 302.46 ? 55  LYS N HE2  1 
ATOM 14781 H HE3  . LYS I  1 55  ? 144.681 147.162 187.099 1.00 302.46 ? 55  LYS N HE3  1 
ATOM 14782 H HZ1  . LYS I  1 55  ? 146.539 145.955 187.563 1.00 302.46 ? 55  LYS N HZ1  1 
ATOM 14783 H HZ2  . LYS I  1 55  ? 146.591 146.311 186.158 1.00 302.46 ? 55  LYS N HZ2  1 
ATOM 14784 H HZ3  . LYS I  1 55  ? 147.411 147.024 187.116 1.00 302.46 ? 55  LYS N HZ3  1 
ATOM 14785 N N    . VAL I  1 56  ? 144.737 153.893 184.782 1.00 283.27 ? 56  VAL N N    1 
ATOM 14786 C CA   . VAL I  1 56  ? 145.207 154.991 183.944 1.00 283.27 ? 56  VAL N CA   1 
ATOM 14787 C C    . VAL I  1 56  ? 146.648 155.351 184.276 1.00 283.27 ? 56  VAL N C    1 
ATOM 14788 O O    . VAL I  1 56  ? 146.947 155.806 185.385 1.00 283.27 ? 56  VAL N O    1 
ATOM 14789 C CB   . VAL I  1 56  ? 144.298 156.217 184.081 1.00 283.27 ? 56  VAL N CB   1 
ATOM 14790 C CG1  . VAL I  1 56  ? 144.966 157.417 183.451 1.00 283.27 ? 56  VAL N CG1  1 
ATOM 14791 C CG2  . VAL I  1 56  ? 142.960 155.939 183.429 1.00 283.27 ? 56  VAL N CG2  1 
ATOM 14792 H H    . VAL I  1 56  ? 145.064 153.897 185.578 1.00 283.27 ? 56  VAL N H    1 
ATOM 14793 H HA   . VAL I  1 56  ? 145.183 154.711 183.016 1.00 283.27 ? 56  VAL N HA   1 
ATOM 14794 H HB   . VAL I  1 56  ? 144.146 156.404 185.018 1.00 283.27 ? 56  VAL N HB   1 
ATOM 14795 H HG11 . VAL I  1 56  ? 145.607 157.788 184.077 1.00 283.27 ? 56  VAL N HG11 1 
ATOM 14796 H HG12 . VAL I  1 56  ? 144.289 158.078 183.244 1.00 283.27 ? 56  VAL N HG12 1 
ATOM 14797 H HG13 . VAL I  1 56  ? 145.414 157.138 182.637 1.00 283.27 ? 56  VAL N HG13 1 
ATOM 14798 H HG21 . VAL I  1 56  ? 142.485 155.266 183.943 1.00 283.27 ? 56  VAL N HG21 1 
ATOM 14799 H HG22 . VAL I  1 56  ? 142.445 156.760 183.405 1.00 283.27 ? 56  VAL N HG22 1 
ATOM 14800 H HG23 . VAL I  1 56  ? 143.112 155.622 182.524 1.00 283.27 ? 56  VAL N HG23 1 
ATOM 14801 N N    . ILE I  1 57  ? 147.544 155.155 183.318 1.00 282.91 ? 57  ILE N N    1 
ATOM 14802 C CA   . ILE I  1 57  ? 148.974 155.369 183.512 1.00 282.91 ? 57  ILE N CA   1 
ATOM 14803 C C    . ILE I  1 57  ? 149.406 156.642 182.803 1.00 282.91 ? 57  ILE N C    1 
ATOM 14804 O O    . ILE I  1 57  ? 148.919 156.953 181.711 1.00 282.91 ? 57  ILE N O    1 
ATOM 14805 C CB   . ILE I  1 57  ? 149.770 154.161 182.996 1.00 282.91 ? 57  ILE N CB   1 
ATOM 14806 C CG1  . ILE I  1 57  ? 149.181 152.869 183.565 1.00 282.91 ? 57  ILE N CG1  1 
ATOM 14807 C CG2  . ILE I  1 57  ? 151.229 154.306 183.368 1.00 282.91 ? 57  ILE N CG2  1 
ATOM 14808 C CD1  . ILE I  1 57  ? 149.116 152.841 185.075 1.00 282.91 ? 57  ILE N CD1  1 
ATOM 14809 H H    . ILE I  1 57  ? 147.342 154.889 182.524 1.00 282.91 ? 57  ILE N H    1 
ATOM 14810 H HA   . ILE I  1 57  ? 149.163 155.476 184.457 1.00 282.91 ? 57  ILE N HA   1 
ATOM 14811 H HB   . ILE I  1 57  ? 149.699 154.135 182.030 1.00 282.91 ? 57  ILE N HB   1 
ATOM 14812 H HG12 . ILE I  1 57  ? 148.279 152.757 183.230 1.00 282.91 ? 57  ILE N HG12 1 
ATOM 14813 H HG13 . ILE I  1 57  ? 149.734 152.124 183.280 1.00 282.91 ? 57  ILE N HG13 1 
ATOM 14814 H HG21 . ILE I  1 57  ? 151.623 155.019 182.842 1.00 282.91 ? 57  ILE N HG21 1 
ATOM 14815 H HG22 . ILE I  1 57  ? 151.688 153.470 183.189 1.00 282.91 ? 57  ILE N HG22 1 
ATOM 14816 H HG23 . ILE I  1 57  ? 151.290 154.519 184.312 1.00 282.91 ? 57  ILE N HG23 1 
ATOM 14817 H HD11 . ILE I  1 57  ? 150.008 152.984 185.428 1.00 282.91 ? 57  ILE N HD11 1 
ATOM 14818 H HD12 . ILE I  1 57  ? 148.783 151.978 185.366 1.00 282.91 ? 57  ILE N HD12 1 
ATOM 14819 H HD13 . ILE I  1 57  ? 148.523 153.544 185.382 1.00 282.91 ? 57  ILE N HD13 1 
ATOM 14820 N N    . ALA I  1 58  ? 150.333 157.378 183.415 1.00 279.55 ? 58  ALA N N    1 
ATOM 14821 C CA   . ALA I  1 58  ? 150.812 158.632 182.848 1.00 279.55 ? 58  ALA N CA   1 
ATOM 14822 C C    . ALA I  1 58  ? 152.284 158.844 183.163 1.00 279.55 ? 58  ALA N C    1 
ATOM 14823 O O    . ALA I  1 58  ? 152.692 158.760 184.325 1.00 279.55 ? 58  ALA N O    1 
ATOM 14824 C CB   . ALA I  1 58  ? 149.993 159.807 183.378 1.00 279.55 ? 58  ALA N CB   1 
ATOM 14825 H H    . ALA I  1 58  ? 150.704 157.169 184.163 1.00 279.55 ? 58  ALA N H    1 
ATOM 14826 H HA   . ALA I  1 58  ? 150.711 158.605 181.885 1.00 279.55 ? 58  ALA N HA   1 
ATOM 14827 H HB1  . ALA I  1 58  ? 150.533 160.612 183.367 1.00 279.55 ? 58  ALA N HB1  1 
ATOM 14828 H HB2  . ALA I  1 58  ? 149.714 159.605 184.282 1.00 279.55 ? 58  ALA N HB2  1 
ATOM 14829 H HB3  . ALA I  1 58  ? 149.209 159.919 182.816 1.00 279.55 ? 58  ALA N HB3  1 
ATOM 14830 N N    . TRP I  1 59  ? 153.065 159.142 182.126 1.00 294.69 ? 59  TRP N N    1 
ATOM 14831 C CA   . TRP I  1 59  ? 154.475 159.493 182.265 1.00 294.69 ? 59  TRP N CA   1 
ATOM 14832 C C    . TRP I  1 59  ? 154.605 160.986 182.531 1.00 294.69 ? 59  TRP N C    1 
ATOM 14833 O O    . TRP I  1 59  ? 154.213 161.801 181.692 1.00 294.69 ? 59  TRP N O    1 
ATOM 14834 C CB   . TRP I  1 59  ? 155.251 159.130 180.998 1.00 294.69 ? 59  TRP N CB   1 
ATOM 14835 C CG   . TRP I  1 59  ? 155.924 157.801 181.051 1.00 294.69 ? 59  TRP N CG   1 
ATOM 14836 C CD1  . TRP I  1 59  ? 155.552 156.726 181.796 1.00 294.69 ? 59  TRP N CD1  1 
ATOM 14837 C CD2  . TRP I  1 59  ? 157.103 157.408 180.337 1.00 294.69 ? 59  TRP N CD2  1 
ATOM 14838 N NE1  . TRP I  1 59  ? 156.425 155.679 181.585 1.00 294.69 ? 59  TRP N NE1  1 
ATOM 14839 C CE2  . TRP I  1 59  ? 157.385 156.078 180.693 1.00 294.69 ? 59  TRP N CE2  1 
ATOM 14840 C CE3  . TRP I  1 59  ? 157.944 158.053 179.429 1.00 294.69 ? 59  TRP N CE3  1 
ATOM 14841 C CZ2  . TRP I  1 59  ? 158.471 155.384 180.171 1.00 294.69 ? 59  TRP N CZ2  1 
ATOM 14842 C CZ3  . TRP I  1 59  ? 159.018 157.361 178.915 1.00 294.69 ? 59  TRP N CZ3  1 
ATOM 14843 C CH2  . TRP I  1 59  ? 159.273 156.043 179.285 1.00 294.69 ? 59  TRP N CH2  1 
ATOM 14844 H H    . TRP I  1 59  ? 152.792 159.140 181.312 1.00 294.69 ? 59  TRP N H    1 
ATOM 14845 H HA   . TRP I  1 59  ? 154.854 159.020 183.023 1.00 294.69 ? 59  TRP N HA   1 
ATOM 14846 H HB2  . TRP I  1 59  ? 154.652 159.137 180.236 1.00 294.69 ? 59  TRP N HB2  1 
ATOM 14847 H HB3  . TRP I  1 59  ? 155.943 159.799 180.866 1.00 294.69 ? 59  TRP N HB3  1 
ATOM 14848 H HD1  . TRP I  1 59  ? 154.813 156.712 182.360 1.00 294.69 ? 59  TRP N HD1  1 
ATOM 14849 H HE1  . TRP I  1 59  ? 156.383 154.901 181.949 1.00 294.69 ? 59  TRP N HE1  1 
ATOM 14850 H HE3  . TRP I  1 59  ? 157.785 158.931 179.173 1.00 294.69 ? 59  TRP N HE3  1 
ATOM 14851 H HZ2  . TRP I  1 59  ? 158.648 154.503 180.412 1.00 294.69 ? 59  TRP N HZ2  1 
ATOM 14852 H HZ3  . TRP I  1 59  ? 159.584 157.780 178.309 1.00 294.69 ? 59  TRP N HZ3  1 
ATOM 14853 H HH2  . TRP I  1 59  ? 160.004 155.605 178.920 1.00 294.69 ? 59  TRP N HH2  1 
ATOM 14854 N N    . LEU I  1 60  ? 155.169 161.345 183.683 1.00 307.17 ? 60  LEU N N    1 
ATOM 14855 C CA   . LEU I  1 60  ? 155.282 162.739 184.110 1.00 307.17 ? 60  LEU N CA   1 
ATOM 14856 C C    . LEU I  1 60  ? 156.661 163.022 184.696 1.00 307.17 ? 60  LEU N C    1 
ATOM 14857 O O    . LEU I  1 60  ? 156.814 163.175 185.914 1.00 307.17 ? 60  LEU N O    1 
ATOM 14858 C CB   . LEU I  1 60  ? 154.186 163.064 185.120 1.00 307.17 ? 60  LEU N CB   1 
ATOM 14859 C CG   . LEU I  1 60  ? 152.785 162.865 184.546 1.00 307.17 ? 60  LEU N CG   1 
ATOM 14860 C CD1  . LEU I  1 60  ? 151.745 162.894 185.648 1.00 307.17 ? 60  LEU N CD1  1 
ATOM 14861 C CD2  . LEU I  1 60  ? 152.493 163.923 183.487 1.00 307.17 ? 60  LEU N CD2  1 
ATOM 14862 H H    . LEU I  1 60  ? 155.503 160.790 184.248 1.00 307.17 ? 60  LEU N H    1 
ATOM 14863 H HA   . LEU I  1 60  ? 155.163 163.320 183.344 1.00 307.17 ? 60  LEU N HA   1 
ATOM 14864 H HB2  . LEU I  1 60  ? 154.283 162.477 185.886 1.00 307.17 ? 60  LEU N HB2  1 
ATOM 14865 H HB3  . LEU I  1 60  ? 154.275 163.994 185.389 1.00 307.17 ? 60  LEU N HB3  1 
ATOM 14866 H HG   . LEU I  1 60  ? 152.736 161.998 184.119 1.00 307.17 ? 60  LEU N HG   1 
ATOM 14867 H HD11 . LEU I  1 60  ? 150.903 162.562 185.299 1.00 307.17 ? 60  LEU N HD11 1 
ATOM 14868 H HD12 . LEU I  1 60  ? 152.044 162.332 186.379 1.00 307.17 ? 60  LEU N HD12 1 
ATOM 14869 H HD13 . LEU I  1 60  ? 151.641 163.807 185.956 1.00 307.17 ? 60  LEU N HD13 1 
ATOM 14870 H HD21 . LEU I  1 60  ? 151.577 163.824 183.185 1.00 307.17 ? 60  LEU N HD21 1 
ATOM 14871 H HD22 . LEU I  1 60  ? 152.618 164.804 183.874 1.00 307.17 ? 60  LEU N HD22 1 
ATOM 14872 H HD23 . LEU I  1 60  ? 153.100 163.805 182.741 1.00 307.17 ? 60  LEU N HD23 1 
ATOM 14873 N N    . PRO I  1 61  ? 157.689 163.109 183.855 1.00 308.61 ? 61  PRO N N    1 
ATOM 14874 C CA   . PRO I  1 61  ? 159.036 163.385 184.371 1.00 308.61 ? 61  PRO N CA   1 
ATOM 14875 C C    . PRO I  1 61  ? 159.140 164.799 184.921 1.00 308.61 ? 61  PRO N C    1 
ATOM 14876 O O    . PRO I  1 61  ? 158.658 165.756 184.312 1.00 308.61 ? 61  PRO N O    1 
ATOM 14877 C CB   . PRO I  1 61  ? 159.934 163.191 183.145 1.00 308.61 ? 61  PRO N CB   1 
ATOM 14878 C CG   . PRO I  1 61  ? 159.051 163.470 181.992 1.00 308.61 ? 61  PRO N CG   1 
ATOM 14879 C CD   . PRO I  1 61  ? 157.667 163.030 182.385 1.00 308.61 ? 61  PRO N CD   1 
ATOM 14880 H HA   . PRO I  1 61  ? 159.278 162.744 185.059 1.00 308.61 ? 61  PRO N HA   1 
ATOM 14881 H HB2  . PRO I  1 61  ? 160.668 163.824 183.177 1.00 308.61 ? 61  PRO N HB2  1 
ATOM 14882 H HB3  . PRO I  1 61  ? 160.267 162.280 183.118 1.00 308.61 ? 61  PRO N HB3  1 
ATOM 14883 H HG2  . PRO I  1 61  ? 159.067 164.421 181.804 1.00 308.61 ? 61  PRO N HG2  1 
ATOM 14884 H HG3  . PRO I  1 61  ? 159.356 162.965 181.222 1.00 308.61 ? 61  PRO N HG3  1 
ATOM 14885 H HD2  . PRO I  1 61  ? 157.007 163.644 182.024 1.00 308.61 ? 61  PRO N HD2  1 
ATOM 14886 H HD3  . PRO I  1 61  ? 157.503 162.118 182.096 1.00 308.61 ? 61  PRO N HD3  1 
ATOM 14887 N N    . GLY I  1 62  ? 159.775 164.925 186.085 1.00 290.30 ? 62  GLY N N    1 
ATOM 14888 C CA   . GLY I  1 62  ? 160.095 166.232 186.622 1.00 290.30 ? 62  GLY N CA   1 
ATOM 14889 C C    . GLY I  1 62  ? 158.923 167.042 187.121 1.00 290.30 ? 62  GLY N C    1 
ATOM 14890 O O    . GLY I  1 62  ? 159.067 168.253 187.309 1.00 290.30 ? 62  GLY N O    1 
ATOM 14891 H H    . GLY I  1 62  ? 160.034 164.269 186.578 1.00 290.30 ? 62  GLY N H    1 
ATOM 14892 H HA2  . GLY I  1 62  ? 160.721 166.122 187.356 1.00 290.30 ? 62  GLY N HA2  1 
ATOM 14893 H HA3  . GLY I  1 62  ? 160.537 166.750 185.931 1.00 290.30 ? 62  GLY N HA3  1 
ATOM 14894 N N    . VAL I  1 63  ? 157.766 166.426 187.341 1.00 293.03 ? 63  VAL N N    1 
ATOM 14895 C CA   . VAL I  1 63  ? 156.569 167.137 187.771 1.00 293.03 ? 63  VAL N CA   1 
ATOM 14896 C C    . VAL I  1 63  ? 156.337 166.859 189.248 1.00 293.03 ? 63  VAL N C    1 
ATOM 14897 O O    . VAL I  1 63  ? 156.360 165.700 189.681 1.00 293.03 ? 63  VAL N O    1 
ATOM 14898 C CB   . VAL I  1 63  ? 155.350 166.723 186.933 1.00 293.03 ? 63  VAL N CB   1 
ATOM 14899 C CG1  . VAL I  1 63  ? 154.134 167.533 187.337 1.00 293.03 ? 63  VAL N CG1  1 
ATOM 14900 C CG2  . VAL I  1 63  ? 155.650 166.902 185.454 1.00 293.03 ? 63  VAL N CG2  1 
ATOM 14901 H H    . VAL I  1 63  ? 157.645 165.580 187.245 1.00 293.03 ? 63  VAL N H    1 
ATOM 14902 H HA   . VAL I  1 63  ? 156.703 168.089 187.660 1.00 293.03 ? 63  VAL N HA   1 
ATOM 14903 H HB   . VAL I  1 63  ? 155.155 165.787 187.091 1.00 293.03 ? 63  VAL N HB   1 
ATOM 14904 H HG11 . VAL I  1 63  ? 153.921 167.360 188.267 1.00 293.03 ? 63  VAL N HG11 1 
ATOM 14905 H HG12 . VAL I  1 63  ? 153.387 167.275 186.776 1.00 293.03 ? 63  VAL N HG12 1 
ATOM 14906 H HG13 . VAL I  1 63  ? 154.334 168.472 187.209 1.00 293.03 ? 63  VAL N HG13 1 
ATOM 14907 H HG21 . VAL I  1 63  ? 156.414 166.359 185.206 1.00 293.03 ? 63  VAL N HG21 1 
ATOM 14908 H HG22 . VAL I  1 63  ? 154.873 166.629 184.941 1.00 293.03 ? 63  VAL N HG22 1 
ATOM 14909 H HG23 . VAL I  1 63  ? 155.839 167.838 185.289 1.00 293.03 ? 63  VAL N HG23 1 
ATOM 14910 N N    . ASN I  1 64  ? 156.121 167.918 190.023 1.00 305.61 ? 64  ASN N N    1 
ATOM 14911 C CA   . ASN I  1 64  ? 155.882 167.761 191.447 1.00 305.61 ? 64  ASN N CA   1 
ATOM 14912 C C    . ASN I  1 64  ? 154.447 167.324 191.713 1.00 305.61 ? 64  ASN N C    1 
ATOM 14913 O O    . ASN I  1 64  ? 153.544 167.507 190.892 1.00 305.61 ? 64  ASN N O    1 
ATOM 14914 C CB   . ASN I  1 64  ? 156.166 169.061 192.196 1.00 305.61 ? 64  ASN N CB   1 
ATOM 14915 C CG   . ASN I  1 64  ? 157.610 169.485 192.092 1.00 305.61 ? 64  ASN N CG   1 
ATOM 14916 O OD1  . ASN I  1 64  ? 158.459 169.025 192.854 1.00 305.61 ? 64  ASN N OD1  1 
ATOM 14917 N ND2  . ASN I  1 64  ? 157.900 170.374 191.149 1.00 305.61 ? 64  ASN N ND2  1 
ATOM 14918 H H    . ASN I  1 64  ? 156.111 168.733 189.749 1.00 305.61 ? 64  ASN N H    1 
ATOM 14919 H HA   . ASN I  1 64  ? 156.476 167.080 191.797 1.00 305.61 ? 64  ASN N HA   1 
ATOM 14920 H HB2  . ASN I  1 64  ? 155.611 169.768 191.835 1.00 305.61 ? 64  ASN N HB2  1 
ATOM 14921 H HB3  . ASN I  1 64  ? 155.970 168.923 193.135 1.00 305.61 ? 64  ASN N HB3  1 
ATOM 14922 H HD21 . ASN I  1 64  ? 157.277 170.675 190.636 1.00 305.61 ? 64  ASN N HD21 1 
ATOM 14923 H HD22 . ASN I  1 64  ? 158.708 170.652 191.048 1.00 305.61 ? 64  ASN N HD22 1 
ATOM 14924 N N    . LYS I  1 65  ? 154.248 166.753 192.902 1.00 304.51 ? 65  LYS N N    1 
ATOM 14925 C CA   . LYS I  1 65  ? 152.933 166.265 193.289 1.00 304.51 ? 65  LYS N CA   1 
ATOM 14926 C C    . LYS I  1 65  ? 151.895 167.373 193.226 1.00 304.51 ? 65  LYS N C    1 
ATOM 14927 O O    . LYS I  1 65  ? 150.702 167.101 193.056 1.00 304.51 ? 65  LYS N O    1 
ATOM 14928 C CB   . LYS I  1 65  ? 153.005 165.686 194.701 1.00 304.51 ? 65  LYS N CB   1 
ATOM 14929 C CG   . LYS I  1 65  ? 151.880 164.754 195.080 1.00 304.51 ? 65  LYS N CG   1 
ATOM 14930 C CD   . LYS I  1 65  ? 151.951 164.422 196.558 1.00 304.51 ? 65  LYS N CD   1 
ATOM 14931 C CE   . LYS I  1 65  ? 151.040 163.267 196.921 1.00 304.51 ? 65  LYS N CE   1 
ATOM 14932 N NZ   . LYS I  1 65  ? 151.658 161.954 196.584 1.00 304.51 ? 65  LYS N NZ   1 
ATOM 14933 H H    . LYS I  1 65  ? 154.853 166.638 193.502 1.00 304.51 ? 65  LYS N H    1 
ATOM 14934 H HA   . LYS I  1 65  ? 152.665 165.556 192.685 1.00 304.51 ? 65  LYS N HA   1 
ATOM 14935 H HB2  . LYS I  1 65  ? 153.831 165.186 194.779 1.00 304.51 ? 65  LYS N HB2  1 
ATOM 14936 H HB3  . LYS I  1 65  ? 153.000 166.421 195.335 1.00 304.51 ? 65  LYS N HB3  1 
ATOM 14937 H HG2  . LYS I  1 65  ? 151.030 165.188 194.902 1.00 304.51 ? 65  LYS N HG2  1 
ATOM 14938 H HG3  . LYS I  1 65  ? 151.957 163.926 194.580 1.00 304.51 ? 65  LYS N HG3  1 
ATOM 14939 H HD2  . LYS I  1 65  ? 152.860 164.171 196.787 1.00 304.51 ? 65  LYS N HD2  1 
ATOM 14940 H HD3  . LYS I  1 65  ? 151.675 165.198 197.070 1.00 304.51 ? 65  LYS N HD3  1 
ATOM 14941 H HE2  . LYS I  1 65  ? 150.862 163.287 197.873 1.00 304.51 ? 65  LYS N HE2  1 
ATOM 14942 H HE3  . LYS I  1 65  ? 150.213 163.349 196.422 1.00 304.51 ? 65  LYS N HE3  1 
ATOM 14943 H HZ1  . LYS I  1 65  ? 151.120 161.288 196.827 1.00 304.51 ? 65  LYS N HZ1  1 
ATOM 14944 H HZ2  . LYS I  1 65  ? 151.802 161.906 195.708 1.00 304.51 ? 65  LYS N HZ2  1 
ATOM 14945 H HZ3  . LYS I  1 65  ? 152.435 161.866 197.009 1.00 304.51 ? 65  LYS N HZ3  1 
ATOM 14946 N N    . GLU I  1 66  ? 152.330 168.622 193.357 1.00 283.95 ? 66  GLU N N    1 
ATOM 14947 C CA   . GLU I  1 66  ? 151.422 169.754 193.391 1.00 283.95 ? 66  GLU N CA   1 
ATOM 14948 C C    . GLU I  1 66  ? 151.181 170.357 192.016 1.00 283.95 ? 66  GLU N C    1 
ATOM 14949 O O    . GLU I  1 66  ? 150.175 171.049 191.824 1.00 283.95 ? 66  GLU N O    1 
ATOM 14950 C CB   . GLU I  1 66  ? 151.973 170.839 194.324 1.00 283.95 ? 66  GLU N CB   1 
ATOM 14951 C CG   . GLU I  1 66  ? 152.015 170.458 195.804 1.00 283.95 ? 66  GLU N CG   1 
ATOM 14952 C CD   . GLU I  1 66  ? 152.635 171.538 196.673 1.00 283.95 ? 66  GLU N CD   1 
ATOM 14953 O OE1  . GLU I  1 66  ? 153.203 172.498 196.112 1.00 283.95 ? 66  GLU N OE1  1 
ATOM 14954 O OE2  . GLU I  1 66  ? 152.562 171.425 197.915 1.00 283.95 ? 66  GLU N OE2  1 
ATOM 14955 H H    . GLU I  1 66  ? 153.158 168.840 193.421 1.00 283.95 ? 66  GLU N H    1 
ATOM 14956 H HA   . GLU I  1 66  ? 150.568 169.464 193.746 1.00 283.95 ? 66  GLU N HA   1 
ATOM 14957 H HB2  . GLU I  1 66  ? 152.883 171.039 194.055 1.00 283.95 ? 66  GLU N HB2  1 
ATOM 14958 H HB3  . GLU I  1 66  ? 151.420 171.630 194.238 1.00 283.95 ? 66  GLU N HB3  1 
ATOM 14959 H HG2  . GLU I  1 66  ? 151.106 170.312 196.115 1.00 283.95 ? 66  GLU N HG2  1 
ATOM 14960 H HG3  . GLU I  1 66  ? 152.535 169.647 195.912 1.00 283.95 ? 66  GLU N HG3  1 
ATOM 14961 N N    . ASP I  1 67  ? 152.061 170.094 191.055 1.00 295.98 ? 67  ASP N N    1 
ATOM 14962 C CA   . ASP I  1 67  ? 151.978 170.715 189.741 1.00 295.98 ? 67  ASP N CA   1 
ATOM 14963 C C    . ASP I  1 67  ? 150.913 170.088 188.858 1.00 295.98 ? 67  ASP N C    1 
ATOM 14964 O O    . ASP I  1 67  ? 150.680 170.580 187.749 1.00 295.98 ? 67  ASP N O    1 
ATOM 14965 C CB   . ASP I  1 67  ? 153.328 170.620 189.032 1.00 295.98 ? 67  ASP N CB   1 
ATOM 14966 C CG   . ASP I  1 67  ? 154.461 171.158 189.870 1.00 295.98 ? 67  ASP N CG   1 
ATOM 14967 O OD1  . ASP I  1 67  ? 154.201 172.005 190.748 1.00 295.98 ? 67  ASP N OD1  1 
ATOM 14968 O OD2  . ASP I  1 67  ? 155.614 170.731 189.653 1.00 295.98 ? 67  ASP N OD2  1 
ATOM 14969 H H    . ASP I  1 67  ? 152.725 169.554 191.140 1.00 295.98 ? 67  ASP N H    1 
ATOM 14970 H HA   . ASP I  1 67  ? 151.769 171.654 189.853 1.00 295.98 ? 67  ASP N HA   1 
ATOM 14971 H HB2  . ASP I  1 67  ? 153.516 169.689 188.844 1.00 295.98 ? 67  ASP N HB2  1 
ATOM 14972 H HB3  . ASP I  1 67  ? 153.293 171.127 188.207 1.00 295.98 ? 67  ASP N HB3  1 
ATOM 14973 N N    . ILE I  1 68  ? 150.262 169.029 189.318 1.00 295.86 ? 68  ILE N N    1 
ATOM 14974 C CA   . ILE I  1 68  ? 149.415 168.201 188.477 1.00 295.86 ? 68  ILE N CA   1 
ATOM 14975 C C    . ILE I  1 68  ? 147.962 168.506 188.783 1.00 295.86 ? 68  ILE N C    1 
ATOM 14976 O O    . ILE I  1 68  ? 147.580 168.646 189.951 1.00 295.86 ? 68  ILE N O    1 
ATOM 14977 C CB   . ILE I  1 68  ? 149.714 166.713 188.697 1.00 295.86 ? 68  ILE N CB   1 
ATOM 14978 C CG1  . ILE I  1 68  ? 151.083 166.380 188.114 1.00 295.86 ? 68  ILE N CG1  1 
ATOM 14979 C CG2  . ILE I  1 68  ? 148.612 165.861 188.085 1.00 295.86 ? 68  ILE N CG2  1 
ATOM 14980 C CD1  . ILE I  1 68  ? 151.648 165.077 188.597 1.00 295.86 ? 68  ILE N CD1  1 
ATOM 14981 H H    . ILE I  1 68  ? 150.285 168.764 190.135 1.00 295.86 ? 68  ILE N H    1 
ATOM 14982 H HA   . ILE I  1 68  ? 149.583 168.415 187.546 1.00 295.86 ? 68  ILE N HA   1 
ATOM 14983 H HB   . ILE I  1 68  ? 149.744 166.545 189.652 1.00 295.86 ? 68  ILE N HB   1 
ATOM 14984 H HG12 . ILE I  1 68  ? 151.006 166.328 187.149 1.00 295.86 ? 68  ILE N HG12 1 
ATOM 14985 H HG13 . ILE I  1 68  ? 151.702 167.083 188.362 1.00 295.86 ? 68  ILE N HG13 1 
ATOM 14986 H HG21 . ILE I  1 68  ? 148.915 164.942 188.038 1.00 295.86 ? 68  ILE N HG21 1 
ATOM 14987 H HG22 . ILE I  1 68  ? 147.820 165.911 188.643 1.00 295.86 ? 68  ILE N HG22 1 
ATOM 14988 H HG23 . ILE I  1 68  ? 148.414 166.187 187.194 1.00 295.86 ? 68  ILE N HG23 1 
ATOM 14989 H HD11 . ILE I  1 68  ? 151.855 165.151 189.542 1.00 295.86 ? 68  ILE N HD11 1 
ATOM 14990 H HD12 . ILE I  1 68  ? 152.453 164.875 188.095 1.00 295.86 ? 68  ILE N HD12 1 
ATOM 14991 H HD13 . ILE I  1 68  ? 150.991 164.379 188.456 1.00 295.86 ? 68  ILE N HD13 1 
ATOM 14992 N N    . ILE I  1 69  ? 147.156 168.610 187.735 1.00 283.14 ? 69  ILE N N    1 
ATOM 14993 C CA   . ILE I  1 69  ? 145.717 168.769 187.858 1.00 283.14 ? 69  ILE N CA   1 
ATOM 14994 C C    . ILE I  1 69  ? 145.063 167.643 187.078 1.00 283.14 ? 69  ILE N C    1 
ATOM 14995 O O    . ILE I  1 69  ? 145.403 167.407 185.913 1.00 283.14 ? 69  ILE N O    1 
ATOM 14996 C CB   . ILE I  1 69  ? 145.253 170.139 187.341 1.00 283.14 ? 69  ILE N CB   1 
ATOM 14997 C CG1  . ILE I  1 69  ? 146.095 171.247 187.972 1.00 283.14 ? 69  ILE N CG1  1 
ATOM 14998 C CG2  . ILE I  1 69  ? 143.779 170.353 187.642 1.00 283.14 ? 69  ILE N CG2  1 
ATOM 14999 C CD1  . ILE I  1 69  ? 145.961 171.344 189.473 1.00 283.14 ? 69  ILE N CD1  1 
ATOM 15000 H H    . ILE I  1 69  ? 147.426 168.587 186.919 1.00 283.14 ? 69  ILE N H    1 
ATOM 15001 H HA   . ILE I  1 69  ? 145.459 168.683 188.790 1.00 283.14 ? 69  ILE N HA   1 
ATOM 15002 H HB   . ILE I  1 69  ? 145.376 170.159 186.383 1.00 283.14 ? 69  ILE N HB   1 
ATOM 15003 H HG12 . ILE I  1 69  ? 147.029 171.089 187.770 1.00 283.14 ? 69  ILE N HG12 1 
ATOM 15004 H HG13 . ILE I  1 69  ? 145.817 172.096 187.596 1.00 283.14 ? 69  ILE N HG13 1 
ATOM 15005 H HG21 . ILE I  1 69  ? 143.552 171.276 187.445 1.00 283.14 ? 69  ILE N HG21 1 
ATOM 15006 H HG22 . ILE I  1 69  ? 143.244 169.761 187.090 1.00 283.14 ? 69  ILE N HG22 1 
ATOM 15007 H HG23 . ILE I  1 69  ? 143.619 170.169 188.580 1.00 283.14 ? 69  ILE N HG23 1 
ATOM 15008 H HD11 . ILE I  1 69  ? 146.536 172.055 189.796 1.00 283.14 ? 69  ILE N HD11 1 
ATOM 15009 H HD12 . ILE I  1 69  ? 145.039 171.542 189.694 1.00 283.14 ? 69  ILE N HD12 1 
ATOM 15010 H HD13 . ILE I  1 69  ? 146.223 170.504 189.875 1.00 283.14 ? 69  ILE N HD13 1 
ATOM 15011 N N    . LEU I  1 70  ? 144.136 166.946 187.724 1.00 242.85 ? 70  LEU N N    1 
ATOM 15012 C CA   . LEU I  1 70  ? 143.434 165.829 187.115 1.00 242.85 ? 70  LEU N CA   1 
ATOM 15013 C C    . LEU I  1 70  ? 141.962 165.949 187.449 1.00 242.85 ? 70  LEU N C    1 
ATOM 15014 O O    . LEU I  1 70  ? 141.603 166.219 188.599 1.00 242.85 ? 70  LEU N O    1 
ATOM 15015 C CB   . LEU I  1 70  ? 143.983 164.494 187.616 1.00 242.85 ? 70  LEU N CB   1 
ATOM 15016 C CG   . LEU I  1 70  ? 143.986 164.342 189.135 1.00 242.85 ? 70  LEU N CG   1 
ATOM 15017 C CD1  . LEU I  1 70  ? 142.800 163.540 189.618 1.00 242.85 ? 70  LEU N CD1  1 
ATOM 15018 C CD2  . LEU I  1 70  ? 145.280 163.703 189.592 1.00 242.85 ? 70  LEU N CD2  1 
ATOM 15019 H H    . LEU I  1 70  ? 143.889 167.105 188.533 1.00 242.85 ? 70  LEU N H    1 
ATOM 15020 H HA   . LEU I  1 70  ? 143.538 165.873 186.152 1.00 242.85 ? 70  LEU N HA   1 
ATOM 15021 H HB2  . LEU I  1 70  ? 143.448 163.774 187.244 1.00 242.85 ? 70  LEU N HB2  1 
ATOM 15022 H HB3  . LEU I  1 70  ? 144.902 164.411 187.318 1.00 242.85 ? 70  LEU N HB3  1 
ATOM 15023 H HG   . LEU I  1 70  ? 143.937 165.222 189.540 1.00 242.85 ? 70  LEU N HG   1 
ATOM 15024 H HD11 . LEU I  1 70  ? 141.992 164.060 189.507 1.00 242.85 ? 70  LEU N HD11 1 
ATOM 15025 H HD12 . LEU I  1 70  ? 142.940 163.330 190.553 1.00 242.85 ? 70  LEU N HD12 1 
ATOM 15026 H HD13 . LEU I  1 70  ? 142.743 162.719 189.105 1.00 242.85 ? 70  LEU N HD13 1 
ATOM 15027 H HD21 . LEU I  1 70  ? 145.362 162.832 189.172 1.00 242.85 ? 70  LEU N HD21 1 
ATOM 15028 H HD22 . LEU I  1 70  ? 145.264 163.606 190.556 1.00 242.85 ? 70  LEU N HD22 1 
ATOM 15029 H HD23 . LEU I  1 70  ? 146.023 164.268 189.328 1.00 242.85 ? 70  LEU N HD23 1 
ATOM 15030 N N    . ASN I  1 71  ? 141.117 165.750 186.448 1.00 251.69 ? 71  ASN N N    1 
ATOM 15031 C CA   . ASN I  1 71  ? 139.691 165.941 186.612 1.00 251.69 ? 71  ASN N CA   1 
ATOM 15032 C C    . ASN I  1 71  ? 138.950 164.824 185.900 1.00 251.69 ? 71  ASN N C    1 
ATOM 15033 O O    . ASN I  1 71  ? 139.420 164.295 184.890 1.00 251.69 ? 71  ASN N O    1 
ATOM 15034 C CB   . ASN I  1 71  ? 139.255 167.292 186.064 1.00 251.69 ? 71  ASN N CB   1 
ATOM 15035 C CG   . ASN I  1 71  ? 137.910 167.712 186.582 1.00 251.69 ? 71  ASN N CG   1 
ATOM 15036 O OD1  . ASN I  1 71  ? 137.284 167.001 187.367 1.00 251.69 ? 71  ASN N OD1  1 
ATOM 15037 N ND2  . ASN I  1 71  ? 137.458 168.884 186.159 1.00 251.69 ? 71  ASN N ND2  1 
ATOM 15038 H H    . ASN I  1 71  ? 141.351 165.498 185.659 1.00 251.69 ? 71  ASN N H    1 
ATOM 15039 H HA   . ASN I  1 71  ? 139.471 165.901 187.555 1.00 251.69 ? 71  ASN N HA   1 
ATOM 15040 H HB2  . ASN I  1 71  ? 139.904 167.962 186.335 1.00 251.69 ? 71  ASN N HB2  1 
ATOM 15041 H HB3  . ASN I  1 71  ? 139.207 167.244 185.097 1.00 251.69 ? 71  ASN N HB3  1 
ATOM 15042 H HD21 . ASN I  1 71  ? 137.929 169.354 185.612 1.00 251.69 ? 71  ASN N HD21 1 
ATOM 15043 H HD22 . ASN I  1 71  ? 136.698 169.175 186.427 1.00 251.69 ? 71  ASN N HD22 1 
ATOM 15044 N N    . ALA I  1 72  ? 137.783 164.474 186.433 1.00 284.20 ? 72  ALA N N    1 
ATOM 15045 C CA   . ALA I  1 72  ? 137.036 163.350 185.899 1.00 284.20 ? 72  ALA N CA   1 
ATOM 15046 C C    . ALA I  1 72  ? 135.550 163.529 186.157 1.00 284.20 ? 72  ALA N C    1 
ATOM 15047 O O    . ALA I  1 72  ? 135.134 164.163 187.129 1.00 284.20 ? 72  ALA N O    1 
ATOM 15048 C CB   . ALA I  1 72  ? 137.507 162.033 186.517 1.00 284.20 ? 72  ALA N CB   1 
ATOM 15049 H H    . ALA I  1 72  ? 137.404 164.875 187.094 1.00 284.20 ? 72  ALA N H    1 
ATOM 15050 H HA   . ALA I  1 72  ? 137.174 163.308 184.941 1.00 284.20 ? 72  ALA N HA   1 
ATOM 15051 H HB1  . ALA I  1 72  ? 137.057 161.296 186.077 1.00 284.20 ? 72  ALA N HB1  1 
ATOM 15052 H HB2  . ALA I  1 72  ? 138.463 161.960 186.401 1.00 284.20 ? 72  ALA N HB2  1 
ATOM 15053 H HB3  . ALA I  1 72  ? 137.292 162.034 187.464 1.00 284.20 ? 72  ALA N HB3  1 
ATOM 15054 N N    . VAL I  1 73  ? 134.755 162.964 185.252 1.00 326.80 ? 73  VAL N N    1 
ATOM 15055 C CA   . VAL I  1 73  ? 133.333 162.725 185.477 1.00 326.80 ? 73  VAL N CA   1 
ATOM 15056 C C    . VAL I  1 73  ? 132.849 161.777 184.392 1.00 326.80 ? 73  VAL N C    1 
ATOM 15057 O O    . VAL I  1 73  ? 133.364 161.793 183.268 1.00 326.80 ? 73  VAL N O    1 
ATOM 15058 C CB   . VAL I  1 73  ? 132.505 164.021 185.478 1.00 326.80 ? 73  VAL N CB   1 
ATOM 15059 C CG1  . VAL I  1 73  ? 132.464 164.635 184.083 1.00 326.80 ? 73  VAL N CG1  1 
ATOM 15060 C CG2  . VAL I  1 73  ? 131.100 163.738 185.973 1.00 326.80 ? 73  VAL N CG2  1 
ATOM 15061 H H    . VAL I  1 73  ? 135.026 162.698 184.479 1.00 326.80 ? 73  VAL N H    1 
ATOM 15062 H HA   . VAL I  1 73  ? 133.216 162.286 186.335 1.00 326.80 ? 73  VAL N HA   1 
ATOM 15063 H HB   . VAL I  1 73  ? 132.907 164.655 186.088 1.00 326.80 ? 73  VAL N HB   1 
ATOM 15064 H HG11 . VAL I  1 73  ? 133.325 164.514 183.658 1.00 326.80 ? 73  VAL N HG11 1 
ATOM 15065 H HG12 . VAL I  1 73  ? 131.773 164.195 183.564 1.00 326.80 ? 73  VAL N HG12 1 
ATOM 15066 H HG13 . VAL I  1 73  ? 132.263 165.582 184.155 1.00 326.80 ? 73  VAL N HG13 1 
ATOM 15067 H HG21 . VAL I  1 73  ? 131.147 163.202 186.780 1.00 326.80 ? 73  VAL N HG21 1 
ATOM 15068 H HG22 . VAL I  1 73  ? 130.661 164.581 186.160 1.00 326.80 ? 73  VAL N HG22 1 
ATOM 15069 H HG23 . VAL I  1 73  ? 130.611 163.262 185.283 1.00 326.80 ? 73  VAL N HG23 1 
ATOM 15070 N N    . GLY I  1 74  ? 131.860 160.948 184.714 1.00 339.38 ? 74  GLY N N    1 
ATOM 15071 C CA   . GLY I  1 74  ? 131.291 160.053 183.731 1.00 339.38 ? 74  GLY N CA   1 
ATOM 15072 C C    . GLY I  1 74  ? 132.318 159.123 183.123 1.00 339.38 ? 74  GLY N C    1 
ATOM 15073 O O    . GLY I  1 74  ? 132.804 158.203 183.787 1.00 339.38 ? 74  GLY N O    1 
ATOM 15074 H H    . GLY I  1 74  ? 131.505 160.880 185.496 1.00 339.38 ? 74  GLY N H    1 
ATOM 15075 H HA2  . GLY I  1 74  ? 130.599 159.517 184.148 1.00 339.38 ? 74  GLY N HA2  1 
ATOM 15076 H HA3  . GLY I  1 74  ? 130.884 160.570 183.016 1.00 339.38 ? 74  GLY N HA3  1 
ATOM 15077 N N    . ASP I  1 75  ? 132.649 159.350 181.853 1.00 336.04 ? 75  ASP N N    1 
ATOM 15078 C CA   . ASP I  1 75  ? 133.558 158.486 181.112 1.00 336.04 ? 75  ASP N CA   1 
ATOM 15079 C C    . ASP I  1 75  ? 134.691 159.279 180.470 1.00 336.04 ? 75  ASP N C    1 
ATOM 15080 O O    . ASP I  1 75  ? 135.252 158.852 179.459 1.00 336.04 ? 75  ASP N O    1 
ATOM 15081 C CB   . ASP I  1 75  ? 132.796 157.703 180.046 1.00 336.04 ? 75  ASP N CB   1 
ATOM 15082 C CG   . ASP I  1 75  ? 132.495 158.539 178.818 1.00 336.04 ? 75  ASP N CG   1 
ATOM 15083 O OD1  . ASP I  1 75  ? 132.310 159.768 178.960 1.00 336.04 ? 75  ASP N OD1  1 
ATOM 15084 O OD2  . ASP I  1 75  ? 132.451 157.967 177.711 1.00 336.04 ? 75  ASP N OD2  1 
ATOM 15085 H H    . ASP I  1 75  ? 132.361 160.019 181.395 1.00 336.04 ? 75  ASP N H    1 
ATOM 15086 H HA   . ASP I  1 75  ? 133.954 157.847 181.724 1.00 336.04 ? 75  ASP N HA   1 
ATOM 15087 H HB2  . ASP I  1 75  ? 133.321 156.935 179.773 1.00 336.04 ? 75  ASP N HB2  1 
ATOM 15088 H HB3  . ASP I  1 75  ? 131.951 157.410 180.420 1.00 336.04 ? 75  ASP N HB3  1 
ATOM 15089 N N    . THR I  1 76  ? 135.039 160.434 181.034 1.00 317.87 ? 76  THR N N    1 
ATOM 15090 C CA   . THR I  1 76  ? 136.085 161.270 180.463 1.00 317.87 ? 76  THR N CA   1 
ATOM 15091 C C    . THR I  1 76  ? 137.022 161.772 181.550 1.00 317.87 ? 76  THR N C    1 
ATOM 15092 O O    . THR I  1 76  ? 136.589 162.088 182.662 1.00 317.87 ? 76  THR N O    1 
ATOM 15093 C CB   . THR I  1 76  ? 135.496 162.463 179.706 1.00 317.87 ? 76  THR N CB   1 
ATOM 15094 O OG1  . THR I  1 76  ? 136.549 163.358 179.336 1.00 317.87 ? 76  THR N OG1  1 
ATOM 15095 C CG2  . THR I  1 76  ? 134.473 163.196 180.563 1.00 317.87 ? 76  THR N CG2  1 
ATOM 15096 H H    . THR I  1 76  ? 134.685 160.756 181.749 1.00 317.87 ? 76  THR N H    1 
ATOM 15097 H HA   . THR I  1 76  ? 136.611 160.745 179.840 1.00 317.87 ? 76  THR N HA   1 
ATOM 15098 H HB   . THR I  1 76  ? 135.051 162.144 178.903 1.00 317.87 ? 76  THR N HB   1 
ATOM 15099 H HG1  . THR I  1 76  ? 137.127 162.948 178.884 1.00 317.87 ? 76  THR N HG1  1 
ATOM 15100 H HG21 . THR I  1 76  ? 134.200 164.015 180.122 1.00 317.87 ? 76  THR N HG21 1 
ATOM 15101 H HG22 . THR I  1 76  ? 133.692 162.639 180.701 1.00 317.87 ? 76  THR N HG22 1 
ATOM 15102 H HG23 . THR I  1 76  ? 134.860 163.423 181.424 1.00 317.87 ? 76  THR N HG23 1 
ATOM 15103 N N    . LEU I  1 77  ? 138.306 161.856 181.207 1.00 292.37 ? 77  LEU N N    1 
ATOM 15104 C CA   . LEU I  1 77  ? 139.362 162.273 182.118 1.00 292.37 ? 77  LEU N CA   1 
ATOM 15105 C C    . LEU I  1 77  ? 140.204 163.351 181.460 1.00 292.37 ? 77  LEU N C    1 
ATOM 15106 O O    . LEU I  1 77  ? 140.382 163.349 180.238 1.00 292.37 ? 77  LEU N O    1 
ATOM 15107 C CB   . LEU I  1 77  ? 140.259 161.099 182.498 1.00 292.37 ? 77  LEU N CB   1 
ATOM 15108 C CG   . LEU I  1 77  ? 139.967 160.408 183.826 1.00 292.37 ? 77  LEU N CG   1 
ATOM 15109 C CD1  . LEU I  1 77  ? 140.474 161.262 184.969 1.00 292.37 ? 77  LEU N CD1  1 
ATOM 15110 C CD2  . LEU I  1 77  ? 138.483 160.124 183.977 1.00 292.37 ? 77  LEU N CD2  1 
ATOM 15111 H H    . LEU I  1 77  ? 138.596 161.671 180.418 1.00 292.37 ? 77  LEU N H    1 
ATOM 15112 H HA   . LEU I  1 77  ? 138.976 162.648 182.925 1.00 292.37 ? 77  LEU N HA   1 
ATOM 15113 H HB2  . LEU I  1 77  ? 140.187 160.425 181.805 1.00 292.37 ? 77  LEU N HB2  1 
ATOM 15114 H HB3  . LEU I  1 77  ? 141.173 161.420 182.543 1.00 292.37 ? 77  LEU N HB3  1 
ATOM 15115 H HG   . LEU I  1 77  ? 140.440 159.561 183.858 1.00 292.37 ? 77  LEU N HG   1 
ATOM 15116 H HD11 . LEU I  1 77  ? 140.248 160.833 185.810 1.00 292.37 ? 77  LEU N HD11 1 
ATOM 15117 H HD12 . LEU I  1 77  ? 141.436 161.359 184.896 1.00 292.37 ? 77  LEU N HD12 1 
ATOM 15118 H HD13 . LEU I  1 77  ? 140.050 162.128 184.915 1.00 292.37 ? 77  LEU N HD13 1 
ATOM 15119 H HD21 . LEU I  1 77  ? 138.011 160.962 184.076 1.00 292.37 ? 77  LEU N HD21 1 
ATOM 15120 H HD22 . LEU I  1 77  ? 138.347 159.578 184.768 1.00 292.37 ? 77  LEU N HD22 1 
ATOM 15121 H HD23 . LEU I  1 77  ? 138.167 159.652 183.191 1.00 292.37 ? 77  LEU N HD23 1 
ATOM 15122 N N    . GLU I  1 78  ? 140.717 164.274 182.269 1.00 291.13 ? 78  GLU N N    1 
ATOM 15123 C CA   . GLU I  1 78  ? 141.605 165.307 181.765 1.00 291.13 ? 78  GLU N CA   1 
ATOM 15124 C C    . GLU I  1 78  ? 142.695 165.584 182.783 1.00 291.13 ? 78  GLU N C    1 
ATOM 15125 O O    . GLU I  1 78  ? 142.460 165.539 183.995 1.00 291.13 ? 78  GLU N O    1 
ATOM 15126 C CB   . GLU I  1 78  ? 140.850 166.601 181.448 1.00 291.13 ? 78  GLU N CB   1 
ATOM 15127 C CG   . GLU I  1 78  ? 141.667 167.604 180.645 1.00 291.13 ? 78  GLU N CG   1 
ATOM 15128 C CD   . GLU I  1 78  ? 142.753 168.271 181.467 1.00 291.13 ? 78  GLU N CD   1 
ATOM 15129 O OE1  . GLU I  1 78  ? 142.606 168.336 182.705 1.00 291.13 ? 78  GLU N OE1  1 
ATOM 15130 O OE2  . GLU I  1 78  ? 143.774 168.688 180.884 1.00 291.13 ? 78  GLU N OE2  1 
ATOM 15131 H H    . GLU I  1 78  ? 140.572 164.315 183.117 1.00 291.13 ? 78  GLU N H    1 
ATOM 15132 H HA   . GLU I  1 78  ? 142.024 164.993 180.951 1.00 291.13 ? 78  GLU N HA   1 
ATOM 15133 H HB2  . GLU I  1 78  ? 140.067 166.376 180.922 1.00 291.13 ? 78  GLU N HB2  1 
ATOM 15134 H HB3  . GLU I  1 78  ? 140.585 167.026 182.278 1.00 291.13 ? 78  GLU N HB3  1 
ATOM 15135 H HG2  . GLU I  1 78  ? 142.103 167.131 179.922 1.00 291.13 ? 78  GLU N HG2  1 
ATOM 15136 H HG3  . GLU I  1 78  ? 141.077 168.291 180.293 1.00 291.13 ? 78  GLU N HG3  1 
ATOM 15137 N N    . ILE I  1 79  ? 143.879 165.908 182.275 1.00 271.75 ? 79  ILE N N    1 
ATOM 15138 C CA   . ILE I  1 79  ? 145.083 166.028 183.079 1.00 271.75 ? 79  ILE N CA   1 
ATOM 15139 C C    . ILE I  1 79  ? 145.860 167.261 182.645 1.00 271.75 ? 79  ILE N C    1 
ATOM 15140 O O    . ILE I  1 79  ? 146.083 167.462 181.447 1.00 271.75 ? 79  ILE N O    1 
ATOM 15141 C CB   . ILE I  1 79  ? 145.956 164.776 182.934 1.00 271.75 ? 79  ILE N CB   1 
ATOM 15142 C CG1  . ILE I  1 79  ? 145.116 163.522 183.182 1.00 271.75 ? 79  ILE N CG1  1 
ATOM 15143 C CG2  . ILE I  1 79  ? 147.120 164.853 183.885 1.00 271.75 ? 79  ILE N CG2  1 
ATOM 15144 C CD1  . ILE I  1 79  ? 144.568 163.417 184.579 1.00 271.75 ? 79  ILE N CD1  1 
ATOM 15145 H H    . ILE I  1 79  ? 144.007 166.077 181.440 1.00 271.75 ? 79  ILE N H    1 
ATOM 15146 H HA   . ILE I  1 79  ? 144.840 166.131 184.012 1.00 271.75 ? 79  ILE N HA   1 
ATOM 15147 H HB   . ILE I  1 79  ? 146.294 164.745 182.025 1.00 271.75 ? 79  ILE N HB   1 
ATOM 15148 H HG12 . ILE I  1 79  ? 144.368 163.508 182.567 1.00 271.75 ? 79  ILE N HG12 1 
ATOM 15149 H HG13 . ILE I  1 79  ? 145.675 162.744 183.025 1.00 271.75 ? 79  ILE N HG13 1 
ATOM 15150 H HG21 . ILE I  1 79  ? 147.578 163.998 183.892 1.00 271.75 ? 79  ILE N HG21 1 
ATOM 15151 H HG22 . ILE I  1 79  ? 147.727 165.551 183.589 1.00 271.75 ? 79  ILE N HG22 1 
ATOM 15152 H HG23 . ILE I  1 79  ? 146.782 165.056 184.770 1.00 271.75 ? 79  ILE N HG23 1 
ATOM 15153 H HD11 . ILE I  1 79  ? 143.931 162.687 184.617 1.00 271.75 ? 79  ILE N HD11 1 
ATOM 15154 H HD12 . ILE I  1 79  ? 145.303 163.246 185.187 1.00 271.75 ? 79  ILE N HD12 1 
ATOM 15155 H HD13 . ILE I  1 79  ? 144.132 164.245 184.816 1.00 271.75 ? 79  ILE N HD13 1 
ATOM 15156 N N    . ARG I  1 80  ? 146.294 168.065 183.616 1.00 293.37 ? 80  ARG N N    1 
ATOM 15157 C CA   . ARG I  1 80  ? 147.138 169.225 183.360 1.00 293.37 ? 80  ARG N CA   1 
ATOM 15158 C C    . ARG I  1 80  ? 148.331 169.220 184.298 1.00 293.37 ? 80  ARG N C    1 
ATOM 15159 O O    . ARG I  1 80  ? 148.225 168.798 185.454 1.00 293.37 ? 80  ARG N O    1 
ATOM 15160 C CB   . ARG I  1 80  ? 146.374 170.534 183.539 1.00 293.37 ? 80  ARG N CB   1 
ATOM 15161 C CG   . ARG I  1 80  ? 145.111 170.626 182.722 1.00 293.37 ? 80  ARG N CG   1 
ATOM 15162 C CD   . ARG I  1 80  ? 144.698 172.070 182.504 1.00 293.37 ? 80  ARG N CD   1 
ATOM 15163 N NE   . ARG I  1 80  ? 144.370 172.734 183.757 1.00 293.37 ? 80  ARG N NE   1 
ATOM 15164 C CZ   . ARG I  1 80  ? 143.226 172.571 184.407 1.00 293.37 ? 80  ARG N CZ   1 
ATOM 15165 N NH1  . ARG I  1 80  ? 142.284 171.761 183.957 1.00 293.37 ? 80  ARG N NH1  1 
ATOM 15166 N NH2  . ARG I  1 80  ? 143.023 173.235 185.539 1.00 293.37 ? 80  ARG N NH2  1 
ATOM 15167 H H    . ARG I  1 80  ? 146.106 167.954 184.447 1.00 293.37 ? 80  ARG N H    1 
ATOM 15168 H HA   . ARG I  1 80  ? 147.478 169.183 182.456 1.00 293.37 ? 80  ARG N HA   1 
ATOM 15169 H HB2  . ARG I  1 80  ? 146.129 170.631 184.470 1.00 293.37 ? 80  ARG N HB2  1 
ATOM 15170 H HB3  . ARG I  1 80  ? 146.958 171.262 183.272 1.00 293.37 ? 80  ARG N HB3  1 
ATOM 15171 H HG2  . ARG I  1 80  ? 145.265 170.227 181.859 1.00 293.37 ? 80  ARG N HG2  1 
ATOM 15172 H HG3  . ARG I  1 80  ? 144.393 170.166 183.187 1.00 293.37 ? 80  ARG N HG3  1 
ATOM 15173 H HD2  . ARG I  1 80  ? 145.429 172.557 182.092 1.00 293.37 ? 80  ARG N HD2  1 
ATOM 15174 H HD3  . ARG I  1 80  ? 143.913 172.095 181.935 1.00 293.37 ? 80  ARG N HD3  1 
ATOM 15175 H HE   . ARG I  1 80  ? 144.962 173.253 184.105 1.00 293.37 ? 80  ARG N HE   1 
ATOM 15176 H HH11 . ARG I  1 80  ? 142.399 171.321 183.225 1.00 293.37 ? 80  ARG N HH11 1 
ATOM 15177 H HH12 . ARG I  1 80  ? 141.552 171.671 184.398 1.00 293.37 ? 80  ARG N HH12 1 
ATOM 15178 H HH21 . ARG I  1 80  ? 143.628 173.767 185.844 1.00 293.37 ? 80  ARG N HH21 1 
ATOM 15179 H HH22 . ARG I  1 80  ? 142.284 173.135 185.969 1.00 293.37 ? 80  ARG N HH22 1 
ATOM 15180 N N    . ALA I  1 81  ? 149.468 169.698 183.798 1.00 303.07 ? 81  ALA N N    1 
ATOM 15181 C CA   . ALA I  1 81  ? 150.674 169.746 184.608 1.00 303.07 ? 81  ALA N CA   1 
ATOM 15182 C C    . ALA I  1 81  ? 151.653 170.746 184.016 1.00 303.07 ? 81  ALA N C    1 
ATOM 15183 O O    . ALA I  1 81  ? 151.563 171.120 182.843 1.00 303.07 ? 81  ALA N O    1 
ATOM 15184 C CB   . ALA I  1 81  ? 151.329 168.370 184.710 1.00 303.07 ? 81  ALA N CB   1 
ATOM 15185 H H    . ALA I  1 81  ? 149.564 170.007 182.999 1.00 303.07 ? 81  ALA N H    1 
ATOM 15186 H HA   . ALA I  1 81  ? 150.443 170.040 185.499 1.00 303.07 ? 81  ALA N HA   1 
ATOM 15187 H HB1  . ALA I  1 81  ? 151.606 168.091 183.824 1.00 303.07 ? 81  ALA N HB1  1 
ATOM 15188 H HB2  . ALA I  1 81  ? 150.690 167.738 185.077 1.00 303.07 ? 81  ALA N HB2  1 
ATOM 15189 H HB3  . ALA I  1 81  ? 152.104 168.435 185.290 1.00 303.07 ? 81  ALA N HB3  1 
ATOM 15190 N N    . LYS I  1 82  ? 152.604 171.156 184.851 1.00 328.34 ? 82  LYS N N    1 
ATOM 15191 C CA   . LYS I  1 82  ? 153.661 172.074 184.466 1.00 328.34 ? 82  LYS N CA   1 
ATOM 15192 C C    . LYS I  1 82  ? 154.980 171.605 185.057 1.00 328.34 ? 82  LYS N C    1 
ATOM 15193 O O    . LYS I  1 82  ? 155.013 171.052 186.161 1.00 328.34 ? 82  LYS N O    1 
ATOM 15194 C CB   . LYS I  1 82  ? 153.365 173.491 184.950 1.00 328.34 ? 82  LYS N CB   1 
ATOM 15195 C CG   . LYS I  1 82  ? 153.404 173.659 186.454 1.00 328.34 ? 82  LYS N CG   1 
ATOM 15196 C CD   . LYS I  1 82  ? 153.167 175.101 186.849 1.00 328.34 ? 82  LYS N CD   1 
ATOM 15197 C CE   . LYS I  1 82  ? 153.876 175.436 188.146 1.00 328.34 ? 82  LYS N CE   1 
ATOM 15198 N NZ   . LYS I  1 82  ? 155.358 175.330 188.008 1.00 328.34 ? 82  LYS N NZ   1 
ATOM 15199 H H    . LYS I  1 82  ? 152.651 170.910 185.675 1.00 328.34 ? 82  LYS N H    1 
ATOM 15200 H HA   . LYS I  1 82  ? 153.744 172.084 183.503 1.00 328.34 ? 82  LYS N HA   1 
ATOM 15201 H HB2  . LYS I  1 82  ? 154.012 174.100 184.564 1.00 328.34 ? 82  LYS N HB2  1 
ATOM 15202 H HB3  . LYS I  1 82  ? 152.474 173.722 184.664 1.00 328.34 ? 82  LYS N HB3  1 
ATOM 15203 H HG2  . LYS I  1 82  ? 152.699 173.120 186.847 1.00 328.34 ? 82  LYS N HG2  1 
ATOM 15204 H HG3  . LYS I  1 82  ? 154.271 173.393 186.797 1.00 328.34 ? 82  LYS N HG3  1 
ATOM 15205 H HD2  . LYS I  1 82  ? 153.506 175.689 186.155 1.00 328.34 ? 82  LYS N HD2  1 
ATOM 15206 H HD3  . LYS I  1 82  ? 152.217 175.245 186.981 1.00 328.34 ? 82  LYS N HD3  1 
ATOM 15207 H HE2  . LYS I  1 82  ? 153.656 176.344 188.403 1.00 328.34 ? 82  LYS N HE2  1 
ATOM 15208 H HE3  . LYS I  1 82  ? 153.591 174.813 188.834 1.00 328.34 ? 82  LYS N HE3  1 
ATOM 15209 H HZ1  . LYS I  1 82  ? 155.604 174.477 188.033 1.00 328.34 ? 82  LYS N HZ1  1 
ATOM 15210 H HZ2  . LYS I  1 82  ? 155.763 175.768 188.670 1.00 328.34 ? 82  LYS N HZ2  1 
ATOM 15211 H HZ3  . LYS I  1 82  ? 155.615 175.683 187.233 1.00 328.34 ? 82  LYS N HZ3  1 
ATOM 15212 N N    . ARG I  1 83  ? 156.061 171.834 184.320 1.00 356.22 ? 83  ARG N N    1 
ATOM 15213 C CA   . ARG I  1 83  ? 157.407 171.480 184.740 1.00 356.22 ? 83  ARG N CA   1 
ATOM 15214 C C    . ARG I  1 83  ? 158.250 172.738 184.889 1.00 356.22 ? 83  ARG N C    1 
ATOM 15215 O O    . ARG I  1 83  ? 158.139 173.669 184.084 1.00 356.22 ? 83  ARG N O    1 
ATOM 15216 C CB   . ARG I  1 83  ? 158.058 170.553 183.722 1.00 356.22 ? 83  ARG N CB   1 
ATOM 15217 C CG   . ARG I  1 83  ? 158.177 171.196 182.359 1.00 356.22 ? 83  ARG N CG   1 
ATOM 15218 C CD   . ARG I  1 83  ? 159.005 170.388 181.402 1.00 356.22 ? 83  ARG N CD   1 
ATOM 15219 N NE   . ARG I  1 83  ? 159.432 171.233 180.294 1.00 356.22 ? 83  ARG N NE   1 
ATOM 15220 C CZ   . ARG I  1 83  ? 160.526 171.983 180.294 1.00 356.22 ? 83  ARG N CZ   1 
ATOM 15221 N NH1  . ARG I  1 83  ? 161.399 171.941 181.286 1.00 356.22 ? 83  ARG N NH1  1 
ATOM 15222 N NH2  . ARG I  1 83  ? 160.748 172.801 179.273 1.00 356.22 ? 83  ARG N NH2  1 
ATOM 15223 H H    . ARG I  1 83  ? 156.040 172.199 183.542 1.00 356.22 ? 83  ARG N H    1 
ATOM 15224 H HA   . ARG I  1 83  ? 157.369 171.028 185.598 1.00 356.22 ? 83  ARG N HA   1 
ATOM 15225 H HB2  . ARG I  1 83  ? 158.948 170.315 184.030 1.00 356.22 ? 83  ARG N HB2  1 
ATOM 15226 H HB3  . ARG I  1 83  ? 157.509 169.758 183.632 1.00 356.22 ? 83  ARG N HB3  1 
ATOM 15227 H HG2  . ARG I  1 83  ? 157.291 171.292 181.978 1.00 356.22 ? 83  ARG N HG2  1 
ATOM 15228 H HG3  . ARG I  1 83  ? 158.599 172.065 182.441 1.00 356.22 ? 83  ARG N HG3  1 
ATOM 15229 H HD2  . ARG I  1 83  ? 159.789 170.042 181.859 1.00 356.22 ? 83  ARG N HD2  1 
ATOM 15230 H HD3  . ARG I  1 83  ? 158.469 169.664 181.045 1.00 356.22 ? 83  ARG N HD3  1 
ATOM 15231 H HE   . ARG I  1 83  ? 158.910 171.291 179.612 1.00 356.22 ? 83  ARG N HE   1 
ATOM 15232 H HH11 . ARG I  1 83  ? 161.273 171.414 181.956 1.00 356.22 ? 83  ARG N HH11 1 
ATOM 15233 H HH12 . ARG I  1 83  ? 162.103 172.434 181.257 1.00 356.22 ? 83  ARG N HH12 1 
ATOM 15234 H HH21 . ARG I  1 83  ? 160.180 172.831 178.631 1.00 356.22 ? 83  ARG N HH21 1 
ATOM 15235 H HH22 . ARG I  1 83  ? 161.453 173.296 179.250 1.00 356.22 ? 83  ARG N HH22 1 
ATOM 15236 N N    . SER I  1 84  ? 159.100 172.762 185.908 1.00 328.65 ? 84  SER N N    1 
ATOM 15237 C CA   . SER I  1 84  ? 159.990 173.897 186.086 1.00 328.65 ? 84  SER N CA   1 
ATOM 15238 C C    . SER I  1 84  ? 160.992 173.960 184.935 1.00 328.65 ? 84  SER N C    1 
ATOM 15239 O O    . SER I  1 84  ? 161.385 172.921 184.391 1.00 328.65 ? 84  SER N O    1 
ATOM 15240 C CB   . SER I  1 84  ? 160.731 173.801 187.418 1.00 328.65 ? 84  SER N CB   1 
ATOM 15241 O OG   . SER I  1 84  ? 159.828 173.905 188.504 1.00 328.65 ? 84  SER N OG   1 
ATOM 15242 H H    . SER I  1 84  ? 159.186 172.144 186.499 1.00 328.65 ? 84  SER N H    1 
ATOM 15243 H HA   . SER I  1 84  ? 159.463 174.708 186.085 1.00 328.65 ? 84  SER N HA   1 
ATOM 15244 H HB2  . SER I  1 84  ? 161.183 172.945 187.466 1.00 328.65 ? 84  SER N HB2  1 
ATOM 15245 H HB3  . SER I  1 84  ? 161.378 174.522 187.466 1.00 328.65 ? 84  SER N HB3  1 
ATOM 15246 H HG   . SER I  1 84  ? 160.249 173.855 189.229 1.00 328.65 ? 84  SER N HG   1 
ATOM 15247 N N    . PRO I  1 85  ? 161.420 175.153 184.538 1.00 307.54 ? 85  PRO N N    1 
ATOM 15248 C CA   . PRO I  1 85  ? 162.329 175.277 183.396 1.00 307.54 ? 85  PRO N CA   1 
ATOM 15249 C C    . PRO I  1 85  ? 163.742 174.832 183.742 1.00 307.54 ? 85  PRO N C    1 
ATOM 15250 O O    . PRO I  1 85  ? 164.079 174.524 184.886 1.00 307.54 ? 85  PRO N O    1 
ATOM 15251 C CB   . PRO I  1 85  ? 162.279 176.770 183.067 1.00 307.54 ? 85  PRO N CB   1 
ATOM 15252 C CG   . PRO I  1 85  ? 161.948 177.415 184.359 1.00 307.54 ? 85  PRO N CG   1 
ATOM 15253 C CD   . PRO I  1 85  ? 161.052 176.464 185.095 1.00 307.54 ? 85  PRO N CD   1 
ATOM 15254 H HA   . PRO I  1 85  ? 162.001 174.766 182.638 1.00 307.54 ? 85  PRO N HA   1 
ATOM 15255 H HB2  . PRO I  1 85  ? 163.146 177.063 182.747 1.00 307.54 ? 85  PRO N HB2  1 
ATOM 15256 H HB3  . PRO I  1 85  ? 161.591 176.941 182.406 1.00 307.54 ? 85  PRO N HB3  1 
ATOM 15257 H HG2  . PRO I  1 85  ? 162.765 177.564 184.859 1.00 307.54 ? 85  PRO N HG2  1 
ATOM 15258 H HG3  . PRO I  1 85  ? 161.489 178.255 184.195 1.00 307.54 ? 85  PRO N HG3  1 
ATOM 15259 H HD2  . PRO I  1 85  ? 161.237 176.490 186.047 1.00 307.54 ? 85  PRO N HD2  1 
ATOM 15260 H HD3  . PRO I  1 85  ? 160.120 176.662 184.905 1.00 307.54 ? 85  PRO N HD3  1 
ATOM 15261 N N    . LEU I  1 86  ? 164.575 174.796 182.706 1.00 324.75 ? 86  LEU N N    1 
ATOM 15262 C CA   . LEU I  1 86  ? 165.980 174.414 182.833 1.00 324.75 ? 86  LEU N CA   1 
ATOM 15263 C C    . LEU I  1 86  ? 166.769 175.603 183.365 1.00 324.75 ? 86  LEU N C    1 
ATOM 15264 O O    . LEU I  1 86  ? 167.329 176.394 182.607 1.00 324.75 ? 86  LEU N O    1 
ATOM 15265 C CB   . LEU I  1 86  ? 166.527 173.949 181.491 1.00 324.75 ? 86  LEU N CB   1 
ATOM 15266 C CG   . LEU I  1 86  ? 165.761 172.802 180.838 1.00 324.75 ? 86  LEU N CG   1 
ATOM 15267 C CD1  . LEU I  1 86  ? 166.264 172.553 179.426 1.00 324.75 ? 86  LEU N CD1  1 
ATOM 15268 C CD2  . LEU I  1 86  ? 165.872 171.540 181.681 1.00 324.75 ? 86  LEU N CD2  1 
ATOM 15269 H H    . LEU I  1 86  ? 164.351 174.991 181.897 1.00 324.75 ? 86  LEU N H    1 
ATOM 15270 H HA   . LEU I  1 86  ? 166.058 173.684 183.466 1.00 324.75 ? 86  LEU N HA   1 
ATOM 15271 H HB2  . LEU I  1 86  ? 166.510 174.700 180.876 1.00 324.75 ? 86  LEU N HB2  1 
ATOM 15272 H HB3  . LEU I  1 86  ? 167.442 173.654 181.623 1.00 324.75 ? 86  LEU N HB3  1 
ATOM 15273 H HG   . LEU I  1 86  ? 164.824 173.043 180.784 1.00 324.75 ? 86  LEU N HG   1 
ATOM 15274 H HD11 . LEU I  1 86  ? 165.746 171.837 179.028 1.00 324.75 ? 86  LEU N HD11 1 
ATOM 15275 H HD12 . LEU I  1 86  ? 166.162 173.365 178.906 1.00 324.75 ? 86  LEU N HD12 1 
ATOM 15276 H HD13 . LEU I  1 86  ? 167.200 172.302 179.466 1.00 324.75 ? 86  LEU N HD13 1 
ATOM 15277 H HD21 . LEU I  1 86  ? 165.433 170.810 181.219 1.00 324.75 ? 86  LEU N HD21 1 
ATOM 15278 H HD22 . LEU I  1 86  ? 166.810 171.331 181.812 1.00 324.75 ? 86  LEU N HD22 1 
ATOM 15279 H HD23 . LEU I  1 86  ? 165.447 171.691 182.540 1.00 324.75 ? 86  LEU N HD23 1 
ATOM 15280 N N    . MET I  1 87  ? 166.821 175.726 184.687 1.00 340.42 ? 87  MET N N    1 
ATOM 15281 C CA   . MET I  1 87  ? 167.592 176.795 185.302 1.00 340.42 ? 87  MET N CA   1 
ATOM 15282 C C    . MET I  1 87  ? 169.083 176.531 185.136 1.00 340.42 ? 87  MET N C    1 
ATOM 15283 O O    . MET I  1 87  ? 169.530 175.383 185.082 1.00 340.42 ? 87  MET N O    1 
ATOM 15284 C CB   . MET I  1 87  ? 167.242 176.919 186.783 1.00 340.42 ? 87  MET N CB   1 
ATOM 15285 C CG   . MET I  1 87  ? 168.114 177.904 187.553 1.00 340.42 ? 87  MET N CG   1 
ATOM 15286 S SD   . MET I  1 87  ? 169.721 177.253 188.064 1.00 340.42 ? 87  MET N SD   1 
ATOM 15287 C CE   . MET I  1 87  ? 169.226 175.852 189.065 1.00 340.42 ? 87  MET N CE   1 
ATOM 15288 H H    . MET I  1 87  ? 166.425 175.206 185.247 1.00 340.42 ? 87  MET N H    1 
ATOM 15289 H HA   . MET I  1 87  ? 167.363 177.632 184.869 1.00 340.42 ? 87  MET N HA   1 
ATOM 15290 H HB2  . MET I  1 87  ? 166.322 177.221 186.856 1.00 340.42 ? 87  MET N HB2  1 
ATOM 15291 H HB3  . MET I  1 87  ? 167.330 176.046 187.194 1.00 340.42 ? 87  MET N HB3  1 
ATOM 15292 H HG2  . MET I  1 87  ? 168.281 178.670 186.983 1.00 340.42 ? 87  MET N HG2  1 
ATOM 15293 H HG3  . MET I  1 87  ? 167.639 178.188 188.349 1.00 340.42 ? 87  MET N HG3  1 
ATOM 15294 H HE1  . MET I  1 87  ? 168.605 176.156 189.747 1.00 340.42 ? 87  MET N HE1  1 
ATOM 15295 H HE2  . MET I  1 87  ? 170.012 175.466 189.482 1.00 340.42 ? 87  MET N HE2  1 
ATOM 15296 H HE3  . MET I  1 87  ? 168.797 175.192 188.499 1.00 340.42 ? 87  MET N HE3  1 
ATOM 15297 N N    . ILE I  1 88  ? 169.858 177.613 185.051 1.00 350.25 ? 88  ILE N N    1 
ATOM 15298 C CA   . ILE I  1 88  ? 171.307 177.524 184.922 1.00 350.25 ? 88  ILE N CA   1 
ATOM 15299 C C    . ILE I  1 88  ? 171.956 178.671 185.684 1.00 350.25 ? 88  ILE N C    1 
ATOM 15300 O O    . ILE I  1 88  ? 171.331 179.702 185.950 1.00 350.25 ? 88  ILE N O    1 
ATOM 15301 C CB   . ILE I  1 88  ? 171.764 177.534 183.446 1.00 350.25 ? 88  ILE N CB   1 
ATOM 15302 C CG1  . ILE I  1 88  ? 171.290 178.803 182.736 1.00 350.25 ? 88  ILE N CG1  1 
ATOM 15303 C CG2  . ILE I  1 88  ? 171.263 176.289 182.728 1.00 350.25 ? 88  ILE N CG2  1 
ATOM 15304 C CD1  . ILE I  1 88  ? 171.701 178.875 181.280 1.00 350.25 ? 88  ILE N CD1  1 
ATOM 15305 H H    . ILE I  1 88  ? 169.566 178.421 185.072 1.00 350.25 ? 88  ILE N H    1 
ATOM 15306 H HA   . ILE I  1 88  ? 171.604 176.693 185.323 1.00 350.25 ? 88  ILE N HA   1 
ATOM 15307 H HB   . ILE I  1 88  ? 172.732 177.526 183.432 1.00 350.25 ? 88  ILE N HB   1 
ATOM 15308 H HG12 . ILE I  1 88  ? 170.321 178.837 182.772 1.00 350.25 ? 88  ILE N HG12 1 
ATOM 15309 H HG13 . ILE I  1 88  ? 171.669 179.576 183.185 1.00 350.25 ? 88  ILE N HG13 1 
ATOM 15310 H HG21 . ILE I  1 88  ? 171.465 175.510 183.270 1.00 350.25 ? 88  ILE N HG21 1 
ATOM 15311 H HG22 . ILE I  1 88  ? 170.305 176.362 182.599 1.00 350.25 ? 88  ILE N HG22 1 
ATOM 15312 H HG23 . ILE I  1 88  ? 171.708 176.216 181.869 1.00 350.25 ? 88  ILE N HG23 1 
ATOM 15313 H HD11 . ILE I  1 88  ? 171.537 179.772 180.948 1.00 350.25 ? 88  ILE N HD11 1 
ATOM 15314 H HD12 . ILE I  1 88  ? 172.645 178.664 181.208 1.00 350.25 ? 88  ILE N HD12 1 
ATOM 15315 H HD13 . ILE I  1 88  ? 171.178 178.236 180.771 1.00 350.25 ? 88  ILE N HD13 1 
ATOM 15316 N N    . THR I  1 89  ? 173.220 178.472 186.049 1.00 371.48 ? 89  THR N N    1 
ATOM 15317 C CA   . THR I  1 89  ? 174.013 179.508 186.688 1.00 371.48 ? 89  THR N CA   1 
ATOM 15318 C C    . THR I  1 89  ? 174.427 180.559 185.658 1.00 371.48 ? 89  THR N C    1 
ATOM 15319 O O    . THR I  1 89  ? 174.269 180.385 184.445 1.00 371.48 ? 89  THR N O    1 
ATOM 15320 C CB   . THR I  1 89  ? 175.243 178.896 187.361 1.00 371.48 ? 89  THR N CB   1 
ATOM 15321 O OG1  . THR I  1 89  ? 174.855 177.706 188.059 1.00 371.48 ? 89  THR N OG1  1 
ATOM 15322 C CG2  . THR I  1 89  ? 175.881 179.863 188.354 1.00 371.48 ? 89  THR N CG2  1 
ATOM 15323 H H    . THR I  1 89  ? 173.645 177.732 185.942 1.00 371.48 ? 89  THR N H    1 
ATOM 15324 H HA   . THR I  1 89  ? 173.477 179.939 187.370 1.00 371.48 ? 89  THR N HA   1 
ATOM 15325 H HB   . THR I  1 89  ? 175.903 178.678 186.687 1.00 371.48 ? 89  THR N HB   1 
ATOM 15326 H HG1  . THR I  1 89  ? 175.199 177.035 187.690 1.00 371.48 ? 89  THR N HG1  1 
ATOM 15327 H HG21 . THR I  1 89  ? 176.430 179.368 188.982 1.00 371.48 ? 89  THR N HG21 1 
ATOM 15328 H HG22 . THR I  1 89  ? 175.196 180.343 188.844 1.00 371.48 ? 89  THR N HG22 1 
ATOM 15329 H HG23 . THR I  1 89  ? 176.446 180.499 187.888 1.00 371.48 ? 89  THR N HG23 1 
ATOM 15330 N N    . GLU I  1 90  ? 174.969 181.670 186.164 1.00 375.43 ? 90  GLU N N    1 
ATOM 15331 C CA   . GLU I  1 90  ? 175.298 182.805 185.308 1.00 375.43 ? 90  GLU N CA   1 
ATOM 15332 C C    . GLU I  1 90  ? 176.229 182.392 184.175 1.00 375.43 ? 90  GLU N C    1 
ATOM 15333 O O    . GLU I  1 90  ? 175.922 182.598 182.995 1.00 375.43 ? 90  GLU N O    1 
ATOM 15334 C CB   . GLU I  1 90  ? 175.946 183.911 186.144 1.00 375.43 ? 90  GLU N CB   1 
ATOM 15335 C CG   . GLU I  1 90  ? 175.074 184.479 187.262 1.00 375.43 ? 90  GLU N CG   1 
ATOM 15336 C CD   . GLU I  1 90  ? 175.121 183.651 188.533 1.00 375.43 ? 90  GLU N CD   1 
ATOM 15337 O OE1  . GLU I  1 90  ? 175.920 182.695 188.597 1.00 375.43 ? 90  GLU N OE1  1 
ATOM 15338 O OE2  . GLU I  1 90  ? 174.357 183.956 189.471 1.00 375.43 ? 90  GLU N OE2  1 
ATOM 15339 H H    . GLU I  1 90  ? 175.150 181.793 186.992 1.00 375.43 ? 90  GLU N H    1 
ATOM 15340 H HA   . GLU I  1 90  ? 174.486 183.161 184.914 1.00 375.43 ? 90  GLU N HA   1 
ATOM 15341 H HB2  . GLU I  1 90  ? 176.746 183.548 186.555 1.00 375.43 ? 90  GLU N HB2  1 
ATOM 15342 H HB3  . GLU I  1 90  ? 176.189 184.644 185.556 1.00 375.43 ? 90  GLU N HB3  1 
ATOM 15343 H HG2  . GLU I  1 90  ? 175.386 185.373 187.479 1.00 375.43 ? 90  GLU N HG2  1 
ATOM 15344 H HG3  . GLU I  1 90  ? 174.154 184.513 186.958 1.00 375.43 ? 90  GLU N HG3  1 
ATOM 15345 N N    . SER I  1 91  ? 177.362 181.778 184.514 1.00 365.14 ? 91  SER N N    1 
ATOM 15346 C CA   . SER I  1 91  ? 178.353 181.439 183.504 1.00 365.14 ? 91  SER N CA   1 
ATOM 15347 C C    . SER I  1 91  ? 177.871 180.342 182.570 1.00 365.14 ? 91  SER N C    1 
ATOM 15348 O O    . SER I  1 91  ? 178.447 180.166 181.492 1.00 365.14 ? 91  SER N O    1 
ATOM 15349 C CB   . SER I  1 91  ? 179.655 181.002 184.175 1.00 365.14 ? 91  SER N CB   1 
ATOM 15350 O OG   . SER I  1 91  ? 179.422 179.923 185.065 1.00 365.14 ? 91  SER N OG   1 
ATOM 15351 H H    . SER I  1 91  ? 177.585 181.554 185.315 1.00 365.14 ? 91  SER N H    1 
ATOM 15352 H HA   . SER I  1 91  ? 178.540 182.228 182.973 1.00 365.14 ? 91  SER N HA   1 
ATOM 15353 H HB2  . SER I  1 91  ? 180.283 180.725 183.490 1.00 365.14 ? 91  SER N HB2  1 
ATOM 15354 H HB3  . SER I  1 91  ? 180.027 181.749 184.671 1.00 365.14 ? 91  SER N HB3  1 
ATOM 15355 H HG   . SER I  1 91  ? 180.027 179.894 185.646 1.00 365.14 ? 91  SER N HG   1 
ATOM 15356 N N    . GLU I  1 92  ? 176.837 179.607 182.956 1.00 371.13 ? 92  GLU N N    1 
ATOM 15357 C CA   . GLU I  1 92  ? 176.446 178.412 182.232 1.00 371.13 ? 92  GLU N CA   1 
ATOM 15358 C C    . GLU I  1 92  ? 175.632 178.750 180.988 1.00 371.13 ? 92  GLU N C    1 
ATOM 15359 O O    . GLU I  1 92  ? 175.066 179.838 180.854 1.00 371.13 ? 92  GLU N O    1 
ATOM 15360 C CB   . GLU I  1 92  ? 175.643 177.491 183.142 1.00 371.13 ? 92  GLU N CB   1 
ATOM 15361 C CG   . GLU I  1 92  ? 176.473 176.847 184.224 1.00 371.13 ? 92  GLU N CG   1 
ATOM 15362 C CD   . GLU I  1 92  ? 175.622 176.158 185.259 1.00 371.13 ? 92  GLU N CD   1 
ATOM 15363 O OE1  . GLU I  1 92  ? 174.388 176.109 185.076 1.00 371.13 ? 92  GLU N OE1  1 
ATOM 15364 O OE2  . GLU I  1 92  ? 176.186 175.666 186.256 1.00 371.13 ? 92  GLU N OE2  1 
ATOM 15365 H H    . GLU I  1 92  ? 176.339 179.786 183.635 1.00 371.13 ? 92  GLU N H    1 
ATOM 15366 H HA   . GLU I  1 92  ? 177.246 177.938 181.954 1.00 371.13 ? 92  GLU N HA   1 
ATOM 15367 H HB2  . GLU I  1 92  ? 174.950 178.011 183.578 1.00 371.13 ? 92  GLU N HB2  1 
ATOM 15368 H HB3  . GLU I  1 92  ? 175.246 176.793 182.601 1.00 371.13 ? 92  GLU N HB3  1 
ATOM 15369 H HG2  . GLU I  1 92  ? 177.054 176.182 183.822 1.00 371.13 ? 92  GLU N HG2  1 
ATOM 15370 H HG3  . GLU I  1 92  ? 177.003 177.528 184.667 1.00 371.13 ? 92  GLU N HG3  1 
ATOM 15371 N N    . ARG I  1 93  ? 175.591 177.790 180.067 1.00 352.87 ? 93  ARG N N    1 
ATOM 15372 C CA   . ARG I  1 93  ? 174.745 177.873 178.886 1.00 352.87 ? 93  ARG N CA   1 
ATOM 15373 C C    . ARG I  1 93  ? 174.545 176.465 178.342 1.00 352.87 ? 93  ARG N C    1 
ATOM 15374 O O    . ARG I  1 93  ? 175.384 175.580 178.533 1.00 352.87 ? 93  ARG N O    1 
ATOM 15375 C CB   . ARG I  1 93  ? 175.361 178.785 177.824 1.00 352.87 ? 93  ARG N CB   1 
ATOM 15376 C CG   . ARG I  1 93  ? 176.710 178.322 177.355 1.00 352.87 ? 93  ARG N CG   1 
ATOM 15377 C CD   . ARG I  1 93  ? 177.634 179.477 177.026 1.00 352.87 ? 93  ARG N CD   1 
ATOM 15378 N NE   . ARG I  1 93  ? 177.974 180.259 178.210 1.00 352.87 ? 93  ARG N NE   1 
ATOM 15379 C CZ   . ARG I  1 93  ? 177.917 181.583 178.290 1.00 352.87 ? 93  ARG N CZ   1 
ATOM 15380 N NH1  . ARG I  1 93  ? 177.577 182.332 177.254 1.00 352.87 ? 93  ARG N NH1  1 
ATOM 15381 N NH2  . ARG I  1 93  ? 178.222 182.174 179.440 1.00 352.87 ? 93  ARG N NH2  1 
ATOM 15382 H H    . ARG I  1 93  ? 176.058 177.067 180.104 1.00 352.87 ? 93  ARG N H    1 
ATOM 15383 H HA   . ARG I  1 93  ? 173.877 178.231 179.135 1.00 352.87 ? 93  ARG N HA   1 
ATOM 15384 H HB2  . ARG I  1 93  ? 174.769 178.815 177.056 1.00 352.87 ? 93  ARG N HB2  1 
ATOM 15385 H HB3  . ARG I  1 93  ? 175.470 179.673 178.198 1.00 352.87 ? 93  ARG N HB3  1 
ATOM 15386 H HG2  . ARG I  1 93  ? 177.110 177.812 178.071 1.00 352.87 ? 93  ARG N HG2  1 
ATOM 15387 H HG3  . ARG I  1 93  ? 176.612 177.777 176.558 1.00 352.87 ? 93  ARG N HG3  1 
ATOM 15388 H HD2  . ARG I  1 93  ? 178.460 179.128 176.659 1.00 352.87 ? 93  ARG N HD2  1 
ATOM 15389 H HD3  . ARG I  1 93  ? 177.197 180.054 176.381 1.00 352.87 ? 93  ARG N HD3  1 
ATOM 15390 H HE   . ARG I  1 93  ? 178.144 179.827 178.934 1.00 352.87 ? 93  ARG N HE   1 
ATOM 15391 H HH11 . ARG I  1 93  ? 177.376 181.973 176.498 1.00 352.87 ? 93  ARG N HH11 1 
ATOM 15392 H HH12 . ARG I  1 93  ? 177.553 183.188 177.337 1.00 352.87 ? 93  ARG N HH12 1 
ATOM 15393 H HH21 . ARG I  1 93  ? 178.446 181.698 180.123 1.00 352.87 ? 93  ARG N HH21 1 
ATOM 15394 H HH22 . ARG I  1 93  ? 178.192 183.032 179.507 1.00 352.87 ? 93  ARG N HH22 1 
ATOM 15395 N N    . ILE I  1 94  ? 173.426 176.273 177.651 1.00 327.95 ? 94  ILE N N    1 
ATOM 15396 C CA   . ILE I  1 94  ? 173.045 174.965 177.131 1.00 327.95 ? 94  ILE N CA   1 
ATOM 15397 C C    . ILE I  1 94  ? 173.645 174.818 175.741 1.00 327.95 ? 94  ILE N C    1 
ATOM 15398 O O    . ILE I  1 94  ? 173.263 175.530 174.809 1.00 327.95 ? 94  ILE N O    1 
ATOM 15399 C CB   . ILE I  1 94  ? 171.523 174.798 177.090 1.00 327.95 ? 94  ILE N CB   1 
ATOM 15400 C CG1  . ILE I  1 94  ? 170.943 174.939 178.500 1.00 327.95 ? 94  ILE N CG1  1 
ATOM 15401 C CG2  . ILE I  1 94  ? 171.151 173.450 176.462 1.00 327.95 ? 94  ILE N CG2  1 
ATOM 15402 C CD1  . ILE I  1 94  ? 169.429 174.964 178.554 1.00 327.95 ? 94  ILE N CD1  1 
ATOM 15403 H H    . ILE I  1 94  ? 172.862 176.896 177.468 1.00 327.95 ? 94  ILE N H    1 
ATOM 15404 H HA   . ILE I  1 94  ? 173.416 174.272 177.700 1.00 327.95 ? 94  ILE N HA   1 
ATOM 15405 H HB   . ILE I  1 94  ? 171.156 175.507 176.539 1.00 327.95 ? 94  ILE N HB   1 
ATOM 15406 H HG12 . ILE I  1 94  ? 171.248 174.190 179.035 1.00 327.95 ? 94  ILE N HG12 1 
ATOM 15407 H HG13 . ILE I  1 94  ? 171.260 175.772 178.884 1.00 327.95 ? 94  ILE N HG13 1 
ATOM 15408 H HG21 . ILE I  1 94  ? 170.188 173.340 176.489 1.00 327.95 ? 94  ILE N HG21 1 
ATOM 15409 H HG22 . ILE I  1 94  ? 171.451 173.427 175.540 1.00 327.95 ? 94  ILE N HG22 1 
ATOM 15410 H HG23 . ILE I  1 94  ? 171.576 172.739 176.966 1.00 327.95 ? 94  ILE N HG23 1 
ATOM 15411 H HD11 . ILE I  1 94  ? 169.147 175.161 179.462 1.00 327.95 ? 94  ILE N HD11 1 
ATOM 15412 H HD12 . ILE I  1 94  ? 169.106 175.653 177.952 1.00 327.95 ? 94  ILE N HD12 1 
ATOM 15413 H HD13 . ILE I  1 94  ? 169.089 174.098 178.283 1.00 327.95 ? 94  ILE N HD13 1 
ATOM 15414 N N    . ILE I  1 95  ? 174.591 173.892 175.599 1.00 296.21 ? 95  ILE N N    1 
ATOM 15415 C CA   . ILE I  1 95  ? 175.122 173.599 174.276 1.00 296.21 ? 95  ILE N CA   1 
ATOM 15416 C C    . ILE I  1 95  ? 174.259 172.560 173.579 1.00 296.21 ? 95  ILE N C    1 
ATOM 15417 O O    . ILE I  1 95  ? 174.166 172.552 172.347 1.00 296.21 ? 95  ILE N O    1 
ATOM 15418 C CB   . ILE I  1 95  ? 176.587 173.144 174.370 1.00 296.21 ? 95  ILE N CB   1 
ATOM 15419 C CG1  . ILE I  1 95  ? 176.734 171.972 175.345 1.00 296.21 ? 95  ILE N CG1  1 
ATOM 15420 C CG2  . ILE I  1 95  ? 177.461 174.314 174.794 1.00 296.21 ? 95  ILE N CG2  1 
ATOM 15421 C CD1  . ILE I  1 95  ? 178.127 171.374 175.386 1.00 296.21 ? 95  ILE N CD1  1 
ATOM 15422 H H    . ILE I  1 95  ? 174.930 173.429 176.236 1.00 296.21 ? 95  ILE N H    1 
ATOM 15423 H HA   . ILE I  1 95  ? 175.103 174.412 173.747 1.00 296.21 ? 95  ILE N HA   1 
ATOM 15424 H HB   . ILE I  1 95  ? 176.872 172.851 173.490 1.00 296.21 ? 95  ILE N HB   1 
ATOM 15425 H HG12 . ILE I  1 95  ? 176.531 172.283 176.240 1.00 296.21 ? 95  ILE N HG12 1 
ATOM 15426 H HG13 . ILE I  1 95  ? 176.115 171.272 175.086 1.00 296.21 ? 95  ILE N HG13 1 
ATOM 15427 H HG21 . ILE I  1 95  ? 177.299 175.062 174.196 1.00 296.21 ? 95  ILE N HG21 1 
ATOM 15428 H HG22 . ILE I  1 95  ? 177.231 174.564 175.702 1.00 296.21 ? 95  ILE N HG22 1 
ATOM 15429 H HG23 . ILE I  1 95  ? 178.394 174.053 174.748 1.00 296.21 ? 95  ILE N HG23 1 
ATOM 15430 H HD11 . ILE I  1 95  ? 178.107 170.557 175.908 1.00 296.21 ? 95  ILE N HD11 1 
ATOM 15431 H HD12 . ILE I  1 95  ? 178.412 171.180 174.480 1.00 296.21 ? 95  ILE N HD12 1 
ATOM 15432 H HD13 . ILE I  1 95  ? 178.734 172.011 175.794 1.00 296.21 ? 95  ILE N HD13 1 
ATOM 15433 N N    . TYR I  1 96  ? 173.616 171.677 174.339 1.00 310.85 ? 96  TYR N N    1 
ATOM 15434 C CA   . TYR I  1 96  ? 172.742 170.674 173.758 1.00 310.85 ? 96  TYR N CA   1 
ATOM 15435 C C    . TYR I  1 96  ? 171.711 170.238 174.783 1.00 310.85 ? 96  TYR N C    1 
ATOM 15436 O O    . TYR I  1 96  ? 171.999 170.174 175.980 1.00 310.85 ? 96  TYR N O    1 
ATOM 15437 C CB   . TYR I  1 96  ? 173.527 169.458 173.269 1.00 310.85 ? 96  TYR N CB   1 
ATOM 15438 C CG   . TYR I  1 96  ? 172.638 168.364 172.760 1.00 310.85 ? 96  TYR N CG   1 
ATOM 15439 C CD1  . TYR I  1 96  ? 171.960 168.506 171.560 1.00 310.85 ? 96  TYR N CD1  1 
ATOM 15440 C CD2  . TYR I  1 96  ? 172.466 167.190 173.479 1.00 310.85 ? 96  TYR N CD2  1 
ATOM 15441 C CE1  . TYR I  1 96  ? 171.140 167.509 171.085 1.00 310.85 ? 96  TYR N CE1  1 
ATOM 15442 C CE2  . TYR I  1 96  ? 171.648 166.186 173.011 1.00 310.85 ? 96  TYR N CE2  1 
ATOM 15443 C CZ   . TYR I  1 96  ? 170.987 166.348 171.812 1.00 310.85 ? 96  TYR N CZ   1 
ATOM 15444 O OH   . TYR I  1 96  ? 170.168 165.352 171.332 1.00 310.85 ? 96  TYR N OH   1 
ATOM 15445 H H    . TYR I  1 96  ? 173.670 171.642 175.198 1.00 310.85 ? 96  TYR N H    1 
ATOM 15446 H HA   . TYR I  1 96  ? 172.274 171.055 172.996 1.00 310.85 ? 96  TYR N HA   1 
ATOM 15447 H HB2  . TYR I  1 96  ? 174.108 169.729 172.542 1.00 310.85 ? 96  TYR N HB2  1 
ATOM 15448 H HB3  . TYR I  1 96  ? 174.055 169.097 173.996 1.00 310.85 ? 96  TYR N HB3  1 
ATOM 15449 H HD1  . TYR I  1 96  ? 172.065 169.289 171.066 1.00 310.85 ? 96  TYR N HD1  1 
ATOM 15450 H HD2  . TYR I  1 96  ? 172.913 167.077 174.287 1.00 310.85 ? 96  TYR N HD2  1 
ATOM 15451 H HE1  . TYR I  1 96  ? 170.693 167.614 170.275 1.00 310.85 ? 96  TYR N HE1  1 
ATOM 15452 H HE2  . TYR I  1 96  ? 171.543 165.400 173.500 1.00 310.85 ? 96  TYR N HE2  1 
ATOM 15453 H HH   . TYR I  1 96  ? 170.297 164.636 171.754 1.00 310.85 ? 96  TYR N HH   1 
ATOM 15454 N N    . SER I  1 97  ? 170.514 169.925 174.296 1.00 319.05 ? 97  SER N N    1 
ATOM 15455 C CA   . SER I  1 97  ? 169.418 169.493 175.148 1.00 319.05 ? 97  SER N CA   1 
ATOM 15456 C C    . SER I  1 97  ? 168.396 168.757 174.297 1.00 319.05 ? 97  SER N C    1 
ATOM 15457 O O    . SER I  1 97  ? 168.197 169.094 173.128 1.00 319.05 ? 97  SER N O    1 
ATOM 15458 C CB   . SER I  1 97  ? 168.756 170.680 175.854 1.00 319.05 ? 97  SER N CB   1 
ATOM 15459 O OG   . SER I  1 97  ? 167.633 170.256 176.607 1.00 319.05 ? 97  SER N OG   1 
ATOM 15460 H H    . SER I  1 97  ? 170.311 169.952 173.460 1.00 319.05 ? 97  SER N H    1 
ATOM 15461 H HA   . SER I  1 97  ? 169.754 168.885 175.822 1.00 319.05 ? 97  SER N HA   1 
ATOM 15462 H HB2  . SER I  1 97  ? 169.404 171.095 176.445 1.00 319.05 ? 97  SER N HB2  1 
ATOM 15463 H HB3  . SER I  1 97  ? 168.463 171.319 175.186 1.00 319.05 ? 97  SER N HB3  1 
ATOM 15464 H HG   . SER I  1 97  ? 167.024 170.836 176.562 1.00 319.05 ? 97  SER N HG   1 
ATOM 15465 N N    . GLU I  1 98  ? 167.763 167.745 174.891 1.00 327.36 ? 98  GLU N N    1 
ATOM 15466 C CA   . GLU I  1 98  ? 166.673 167.027 174.252 1.00 327.36 ? 98  GLU N CA   1 
ATOM 15467 C C    . GLU I  1 98  ? 165.325 167.264 174.913 1.00 327.36 ? 98  GLU N C    1 
ATOM 15468 O O    . GLU I  1 98  ? 164.295 166.952 174.308 1.00 327.36 ? 98  GLU N O    1 
ATOM 15469 C CB   . GLU I  1 98  ? 166.964 165.522 174.248 1.00 327.36 ? 98  GLU N CB   1 
ATOM 15470 C CG   . GLU I  1 98  ? 168.294 165.171 173.609 1.00 327.36 ? 98  GLU N CG   1 
ATOM 15471 C CD   . GLU I  1 98  ? 168.738 163.758 173.915 1.00 327.36 ? 98  GLU N CD   1 
ATOM 15472 O OE1  . GLU I  1 98  ? 168.329 163.214 174.961 1.00 327.36 ? 98  GLU N OE1  1 
ATOM 15473 O OE2  . GLU I  1 98  ? 169.501 163.192 173.104 1.00 327.36 ? 98  GLU N OE2  1 
ATOM 15474 H H    . GLU I  1 98  ? 167.955 167.451 175.676 1.00 327.36 ? 98  GLU N H    1 
ATOM 15475 H HA   . GLU I  1 98  ? 166.607 167.311 173.326 1.00 327.36 ? 98  GLU N HA   1 
ATOM 15476 H HB2  . GLU I  1 98  ? 166.970 165.203 175.160 1.00 327.36 ? 98  GLU N HB2  1 
ATOM 15477 H HB3  . GLU I  1 98  ? 166.264 165.075 173.743 1.00 327.36 ? 98  GLU N HB3  1 
ATOM 15478 H HG2  . GLU I  1 98  ? 168.207 165.256 172.647 1.00 327.36 ? 98  GLU N HG2  1 
ATOM 15479 H HG3  . GLU I  1 98  ? 168.981 165.773 173.933 1.00 327.36 ? 98  GLU N HG3  1 
ATOM 15480 N N    . ILE I  1 99  ? 165.306 167.789 176.129 1.00 338.11 ? 99  ILE N N    1 
ATOM 15481 C CA   . ILE I  1 99  ? 164.044 168.021 176.838 1.00 338.11 ? 99  ILE N CA   1 
ATOM 15482 C C    . ILE I  1 99  ? 163.301 169.179 176.177 1.00 338.11 ? 99  ILE N C    1 
ATOM 15483 O O    . ILE I  1 99  ? 163.925 170.202 175.843 1.00 338.11 ? 99  ILE N O    1 
ATOM 15484 C CB   . ILE I  1 99  ? 164.316 168.306 178.318 1.00 338.11 ? 99  ILE N CB   1 
ATOM 15485 C CG1  . ILE I  1 99  ? 164.750 167.020 179.026 1.00 338.11 ? 99  ILE N CG1  1 
ATOM 15486 C CG2  . ILE I  1 99  ? 163.083 168.894 178.998 1.00 338.11 ? 99  ILE N CG2  1 
ATOM 15487 C CD1  . ILE I  1 99  ? 165.333 167.239 180.411 1.00 338.11 ? 99  ILE N CD1  1 
ATOM 15488 H H    . ILE I  1 99  ? 166.005 168.026 176.573 1.00 338.11 ? 99  ILE N H    1 
ATOM 15489 H HA   . ILE I  1 99  ? 163.505 167.219 176.778 1.00 338.11 ? 99  ILE N HA   1 
ATOM 15490 H HB   . ILE I  1 99  ? 165.043 168.944 178.377 1.00 338.11 ? 99  ILE N HB   1 
ATOM 15491 H HG12 . ILE I  1 99  ? 163.975 166.445 179.121 1.00 338.11 ? 99  ILE N HG12 1 
ATOM 15492 H HG13 . ILE I  1 99  ? 165.428 166.580 178.488 1.00 338.11 ? 99  ILE N HG13 1 
ATOM 15493 H HG21 . ILE I  1 99  ? 162.924 169.792 178.672 1.00 338.11 ? 99  ILE N HG21 1 
ATOM 15494 H HG22 . ILE I  1 99  ? 163.234 168.923 179.955 1.00 338.11 ? 99  ILE N HG22 1 
ATOM 15495 H HG23 . ILE I  1 99  ? 162.321 168.329 178.809 1.00 338.11 ? 99  ILE N HG23 1 
ATOM 15496 H HD11 . ILE I  1 99  ? 165.681 166.398 180.749 1.00 338.11 ? 99  ILE N HD11 1 
ATOM 15497 H HD12 . ILE I  1 99  ? 166.052 167.887 180.349 1.00 338.11 ? 99  ILE N HD12 1 
ATOM 15498 H HD13 . ILE I  1 99  ? 164.638 167.569 181.000 1.00 338.11 ? 99  ILE N HD13 1 
ATOM 15499 N N    . PRO I  1 100 ? 161.989 169.073 175.962 1.00 357.33 ? 100 PRO N N    1 
ATOM 15500 C CA   . PRO I  1 100 ? 161.250 170.186 175.350 1.00 357.33 ? 100 PRO N CA   1 
ATOM 15501 C C    . PRO I  1 100 ? 161.211 171.411 176.255 1.00 357.33 ? 100 PRO N C    1 
ATOM 15502 O O    . PRO I  1 100 ? 161.373 171.321 177.473 1.00 357.33 ? 100 PRO N O    1 
ATOM 15503 C CB   . PRO I  1 100 ? 159.849 169.603 175.124 1.00 357.33 ? 100 PRO N CB   1 
ATOM 15504 C CG   . PRO I  1 100 ? 159.744 168.473 176.084 1.00 357.33 ? 100 PRO N CG   1 
ATOM 15505 C CD   . PRO I  1 100 ? 161.123 167.910 176.218 1.00 357.33 ? 100 PRO N CD   1 
ATOM 15506 H HA   . PRO I  1 100 ? 161.643 170.422 174.496 1.00 357.33 ? 100 PRO N HA   1 
ATOM 15507 H HB2  . PRO I  1 100 ? 159.183 170.281 175.313 1.00 357.33 ? 100 PRO N HB2  1 
ATOM 15508 H HB3  . PRO I  1 100 ? 159.770 169.285 174.210 1.00 357.33 ? 100 PRO N HB3  1 
ATOM 15509 H HG2  . PRO I  1 100 ? 159.429 168.807 176.939 1.00 357.33 ? 100 PRO N HG2  1 
ATOM 15510 H HG3  . PRO I  1 100 ? 159.138 167.802 175.733 1.00 357.33 ? 100 PRO N HG3  1 
ATOM 15511 H HD2  . PRO I  1 100 ? 161.264 167.572 177.116 1.00 357.33 ? 100 PRO N HD2  1 
ATOM 15512 H HD3  . PRO I  1 100 ? 161.277 167.219 175.554 1.00 357.33 ? 100 PRO N HD3  1 
ATOM 15513 N N    . GLU I  1 101 ? 160.999 172.575 175.634 1.00 374.02 ? 101 GLU N N    1 
ATOM 15514 C CA   . GLU I  1 101 ? 161.124 173.850 176.327 1.00 374.02 ? 101 GLU N CA   1 
ATOM 15515 C C    . GLU I  1 101 ? 159.823 174.364 176.930 1.00 374.02 ? 101 GLU N C    1 
ATOM 15516 O O    . GLU I  1 101 ? 159.872 175.235 177.805 1.00 374.02 ? 101 GLU N O    1 
ATOM 15517 C CB   . GLU I  1 101 ? 161.674 174.911 175.372 1.00 374.02 ? 101 GLU N CB   1 
ATOM 15518 C CG   . GLU I  1 101 ? 163.075 174.611 174.879 1.00 374.02 ? 101 GLU N CG   1 
ATOM 15519 C CD   . GLU I  1 101 ? 163.090 173.610 173.744 1.00 374.02 ? 101 GLU N CD   1 
ATOM 15520 O OE1  . GLU I  1 101 ? 162.000 173.180 173.313 1.00 374.02 ? 101 GLU N OE1  1 
ATOM 15521 O OE2  . GLU I  1 101 ? 164.192 173.250 173.282 1.00 374.02 ? 101 GLU N OE2  1 
ATOM 15522 H H    . GLU I  1 101 ? 160.780 172.652 174.806 1.00 374.02 ? 101 GLU N H    1 
ATOM 15523 H HA   . GLU I  1 101 ? 161.762 173.747 177.050 1.00 374.02 ? 101 GLU N HA   1 
ATOM 15524 H HB2  . GLU I  1 101 ? 161.093 174.964 174.598 1.00 374.02 ? 101 GLU N HB2  1 
ATOM 15525 H HB3  . GLU I  1 101 ? 161.694 175.765 175.832 1.00 374.02 ? 101 GLU N HB3  1 
ATOM 15526 H HG2  . GLU I  1 101 ? 163.490 175.434 174.573 1.00 374.02 ? 101 GLU N HG2  1 
ATOM 15527 H HG3  . GLU I  1 101 ? 163.585 174.233 175.612 1.00 374.02 ? 101 GLU N HG3  1 
ATOM 15528 N N    . GLU I  1 102 ? 158.671 173.857 176.503 1.00 357.38 ? 102 GLU N N    1 
ATOM 15529 C CA   . GLU I  1 102 ? 157.421 174.276 177.120 1.00 357.38 ? 102 GLU N CA   1 
ATOM 15530 C C    . GLU I  1 102 ? 157.316 173.725 178.539 1.00 357.38 ? 102 GLU N C    1 
ATOM 15531 O O    . GLU I  1 102 ? 157.823 172.645 178.852 1.00 357.38 ? 102 GLU N O    1 
ATOM 15532 C CB   . GLU I  1 102 ? 156.220 173.822 176.289 1.00 357.38 ? 102 GLU N CB   1 
ATOM 15533 C CG   . GLU I  1 102 ? 156.028 172.314 176.186 1.00 357.38 ? 102 GLU N CG   1 
ATOM 15534 C CD   . GLU I  1 102 ? 156.706 171.718 174.971 1.00 357.38 ? 102 GLU N CD   1 
ATOM 15535 O OE1  . GLU I  1 102 ? 157.644 172.348 174.439 1.00 357.38 ? 102 GLU N OE1  1 
ATOM 15536 O OE2  . GLU I  1 102 ? 156.298 170.618 174.543 1.00 357.38 ? 102 GLU N OE2  1 
ATOM 15537 H H    . GLU I  1 102 ? 158.585 173.283 175.868 1.00 357.38 ? 102 GLU N H    1 
ATOM 15538 H HA   . GLU I  1 102 ? 157.405 175.246 177.170 1.00 357.38 ? 102 GLU N HA   1 
ATOM 15539 H HB2  . GLU I  1 102 ? 155.419 174.194 176.689 1.00 357.38 ? 102 GLU N HB2  1 
ATOM 15540 H HB3  . GLU I  1 102 ? 156.323 174.165 175.387 1.00 357.38 ? 102 GLU N HB3  1 
ATOM 15541 H HG2  . GLU I  1 102 ? 156.403 171.885 176.969 1.00 357.38 ? 102 GLU N HG2  1 
ATOM 15542 H HG3  . GLU I  1 102 ? 155.078 172.123 176.127 1.00 357.38 ? 102 GLU N HG3  1 
ATOM 15543 N N    . GLU I  1 103 ? 156.649 174.487 179.404 1.00 354.78 ? 103 GLU N N    1 
ATOM 15544 C CA   . GLU I  1 103 ? 156.475 174.103 180.802 1.00 354.78 ? 103 GLU N CA   1 
ATOM 15545 C C    . GLU I  1 103 ? 155.158 173.365 181.028 1.00 354.78 ? 103 GLU N C    1 
ATOM 15546 O O    . GLU I  1 103 ? 155.144 172.258 181.573 1.00 354.78 ? 103 GLU N O    1 
ATOM 15547 C CB   . GLU I  1 103 ? 156.545 175.347 181.692 1.00 354.78 ? 103 GLU N CB   1 
ATOM 15548 C CG   . GLU I  1 103 ? 155.948 175.153 183.070 1.00 354.78 ? 103 GLU N CG   1 
ATOM 15549 C CD   . GLU I  1 103 ? 156.619 176.012 184.118 1.00 354.78 ? 103 GLU N CD   1 
ATOM 15550 O OE1  . GLU I  1 103 ? 157.306 176.984 183.744 1.00 354.78 ? 103 GLU N OE1  1 
ATOM 15551 O OE2  . GLU I  1 103 ? 156.467 175.704 185.319 1.00 354.78 ? 103 GLU N OE2  1 
ATOM 15552 H H    . GLU I  1 103 ? 156.281 175.237 179.202 1.00 354.78 ? 103 GLU N H    1 
ATOM 15553 H HA   . GLU I  1 103 ? 157.205 173.517 181.058 1.00 354.78 ? 103 GLU N HA   1 
ATOM 15554 H HB2  . GLU I  1 103 ? 157.474 175.596 181.803 1.00 354.78 ? 103 GLU N HB2  1 
ATOM 15555 H HB3  . GLU I  1 103 ? 156.056 176.062 181.258 1.00 354.78 ? 103 GLU N HB3  1 
ATOM 15556 H HG2  . GLU I  1 103 ? 155.010 175.397 183.046 1.00 354.78 ? 103 GLU N HG2  1 
ATOM 15557 H HG3  . GLU I  1 103 ? 156.041 174.228 183.338 1.00 354.78 ? 103 GLU N HG3  1 
ATOM 15558 N N    . GLU I  1 104 ? 154.046 173.978 180.634 1.00 336.10 ? 104 GLU N N    1 
ATOM 15559 C CA   . GLU I  1 104 ? 152.733 173.413 180.896 1.00 336.10 ? 104 GLU N CA   1 
ATOM 15560 C C    . GLU I  1 104 ? 152.322 172.457 179.786 1.00 336.10 ? 104 GLU N C    1 
ATOM 15561 O O    . GLU I  1 104 ? 152.578 172.703 178.603 1.00 336.10 ? 104 GLU N O    1 
ATOM 15562 C CB   . GLU I  1 104 ? 151.693 174.520 181.022 1.00 336.10 ? 104 GLU N CB   1 
ATOM 15563 C CG   . GLU I  1 104 ? 150.360 174.039 181.561 1.00 336.10 ? 104 GLU N CG   1 
ATOM 15564 C CD   . GLU I  1 104 ? 150.359 173.891 183.067 1.00 336.10 ? 104 GLU N CD   1 
ATOM 15565 O OE1  . GLU I  1 104 ? 150.805 174.835 183.752 1.00 336.10 ? 104 GLU N OE1  1 
ATOM 15566 O OE2  . GLU I  1 104 ? 149.905 172.842 183.567 1.00 336.10 ? 104 GLU N OE2  1 
ATOM 15567 H H    . GLU I  1 104 ? 154.026 174.724 180.207 1.00 336.10 ? 104 GLU N H    1 
ATOM 15568 H HA   . GLU I  1 104 ? 152.757 172.925 181.731 1.00 336.10 ? 104 GLU N HA   1 
ATOM 15569 H HB2  . GLU I  1 104 ? 152.033 175.204 181.619 1.00 336.10 ? 104 GLU N HB2  1 
ATOM 15570 H HB3  . GLU I  1 104 ? 151.540 174.893 180.140 1.00 336.10 ? 104 GLU N HB3  1 
ATOM 15571 H HG2  . GLU I  1 104 ? 149.677 174.686 181.328 1.00 336.10 ? 104 GLU N HG2  1 
ATOM 15572 H HG3  . GLU I  1 104 ? 150.148 173.176 181.172 1.00 336.10 ? 104 GLU N HG3  1 
ATOM 15573 N N    . ILE I  1 105 ? 151.673 171.363 180.178 1.00 305.98 ? 105 ILE N N    1 
ATOM 15574 C CA   . ILE I  1 105 ? 151.155 170.384 179.234 1.00 305.98 ? 105 ILE N CA   1 
ATOM 15575 C C    . ILE I  1 105 ? 149.938 169.728 179.864 1.00 305.98 ? 105 ILE N C    1 
ATOM 15576 O O    . ILE I  1 105 ? 149.769 169.735 181.087 1.00 305.98 ? 105 ILE N O    1 
ATOM 15577 C CB   . ILE I  1 105 ? 152.226 169.337 178.861 1.00 305.98 ? 105 ILE N CB   1 
ATOM 15578 C CG1  . ILE I  1 105 ? 152.734 168.652 180.125 1.00 305.98 ? 105 ILE N CG1  1 
ATOM 15579 C CG2  . ILE I  1 105 ? 153.370 169.998 178.105 1.00 305.98 ? 105 ILE N CG2  1 
ATOM 15580 C CD1  . ILE I  1 105 ? 153.760 167.581 179.868 1.00 305.98 ? 105 ILE N CD1  1 
ATOM 15581 H H    . ILE I  1 105 ? 151.503 171.170 180.998 1.00 305.98 ? 105 ILE N H    1 
ATOM 15582 H HA   . ILE I  1 105 ? 150.871 170.832 178.424 1.00 305.98 ? 105 ILE N HA   1 
ATOM 15583 H HB   . ILE I  1 105 ? 151.818 168.670 178.293 1.00 305.98 ? 105 ILE N HB   1 
ATOM 15584 H HG12 . ILE I  1 105 ? 153.144 169.320 180.696 1.00 305.98 ? 105 ILE N HG12 1 
ATOM 15585 H HG13 . ILE I  1 105 ? 151.986 168.235 180.582 1.00 305.98 ? 105 ILE N HG13 1 
ATOM 15586 H HG21 . ILE I  1 105 ? 153.005 170.558 177.401 1.00 305.98 ? 105 ILE N HG21 1 
ATOM 15587 H HG22 . ILE I  1 105 ? 153.938 169.312 177.720 1.00 305.98 ? 105 ILE N HG22 1 
ATOM 15588 H HG23 . ILE I  1 105 ? 153.882 170.541 178.724 1.00 305.98 ? 105 ILE N HG23 1 
ATOM 15589 H HD11 . ILE I  1 105 ? 153.941 167.113 180.698 1.00 305.98 ? 105 ILE N HD11 1 
ATOM 15590 H HD12 . ILE I  1 105 ? 153.409 166.963 179.209 1.00 305.98 ? 105 ILE N HD12 1 
ATOM 15591 H HD13 . ILE I  1 105 ? 154.573 167.994 179.539 1.00 305.98 ? 105 ILE N HD13 1 
ATOM 15592 N N    . TYR I  1 106 ? 149.082 169.164 179.019 1.00 289.95 ? 106 TYR N N    1 
ATOM 15593 C CA   . TYR I  1 106 ? 147.856 168.554 179.508 1.00 289.95 ? 106 TYR N CA   1 
ATOM 15594 C C    . TYR I  1 106 ? 147.317 167.597 178.457 1.00 289.95 ? 106 TYR N C    1 
ATOM 15595 O O    . TYR I  1 106 ? 147.732 167.611 177.296 1.00 289.95 ? 106 TYR N O    1 
ATOM 15596 C CB   . TYR I  1 106 ? 146.818 169.616 179.857 1.00 289.95 ? 106 TYR N CB   1 
ATOM 15597 C CG   . TYR I  1 106 ? 146.488 170.553 178.739 1.00 289.95 ? 106 TYR N CG   1 
ATOM 15598 C CD1  . TYR I  1 106 ? 145.750 170.125 177.649 1.00 289.95 ? 106 TYR N CD1  1 
ATOM 15599 C CD2  . TYR I  1 106 ? 146.891 171.879 178.783 1.00 289.95 ? 106 TYR N CD2  1 
ATOM 15600 C CE1  . TYR I  1 106 ? 145.435 170.983 176.627 1.00 289.95 ? 106 TYR N CE1  1 
ATOM 15601 C CE2  . TYR I  1 106 ? 146.577 172.746 177.766 1.00 289.95 ? 106 TYR N CE2  1 
ATOM 15602 C CZ   . TYR I  1 106 ? 145.850 172.295 176.688 1.00 289.95 ? 106 TYR N CZ   1 
ATOM 15603 O OH   . TYR I  1 106 ? 145.534 173.159 175.667 1.00 289.95 ? 106 TYR N OH   1 
ATOM 15604 H H    . TYR I  1 106 ? 149.190 169.127 178.165 1.00 289.95 ? 106 TYR N H    1 
ATOM 15605 H HA   . TYR I  1 106 ? 148.053 168.051 180.312 1.00 289.95 ? 106 TYR N HA   1 
ATOM 15606 H HB2  . TYR I  1 106 ? 145.988 169.185 180.102 1.00 289.95 ? 106 TYR N HB2  1 
ATOM 15607 H HB3  . TYR I  1 106 ? 147.149 170.154 180.591 1.00 289.95 ? 106 TYR N HB3  1 
ATOM 15608 H HD1  . TYR I  1 106 ? 145.469 169.238 177.609 1.00 289.95 ? 106 TYR N HD1  1 
ATOM 15609 H HD2  . TYR I  1 106 ? 147.382 172.185 179.512 1.00 289.95 ? 106 TYR N HD2  1 
ATOM 15610 H HE1  . TYR I  1 106 ? 144.941 170.683 175.898 1.00 289.95 ? 106 TYR N HE1  1 
ATOM 15611 H HE2  . TYR I  1 106 ? 146.858 173.634 177.805 1.00 289.95 ? 106 TYR N HE2  1 
ATOM 15612 H HH   . TYR I  1 106 ? 144.861 172.882 175.245 1.00 289.95 ? 106 TYR N HH   1 
ATOM 15613 N N    . ARG I  1 107 ? 146.368 166.768 178.885 1.00 290.94 ? 107 ARG N N    1 
ATOM 15614 C CA   . ARG I  1 107 ? 145.742 165.795 178.003 1.00 290.94 ? 107 ARG N CA   1 
ATOM 15615 C C    . ARG I  1 107 ? 144.305 165.564 178.435 1.00 290.94 ? 107 ARG N C    1 
ATOM 15616 O O    . ARG I  1 107 ? 143.992 165.594 179.628 1.00 290.94 ? 107 ARG N O    1 
ATOM 15617 C CB   . ARG I  1 107 ? 146.496 164.465 178.004 1.00 290.94 ? 107 ARG N CB   1 
ATOM 15618 C CG   . ARG I  1 107 ? 147.706 164.428 177.092 1.00 290.94 ? 107 ARG N CG   1 
ATOM 15619 C CD   . ARG I  1 107 ? 147.321 164.554 175.631 1.00 290.94 ? 107 ARG N CD   1 
ATOM 15620 N NE   . ARG I  1 107 ? 148.424 164.196 174.750 1.00 290.94 ? 107 ARG N NE   1 
ATOM 15621 C CZ   . ARG I  1 107 ? 149.514 164.929 174.577 1.00 290.94 ? 107 ARG N CZ   1 
ATOM 15622 N NH1  . ARG I  1 107 ? 149.692 166.068 175.221 1.00 290.94 ? 107 ARG N NH1  1 
ATOM 15623 N NH2  . ARG I  1 107 ? 150.456 164.505 173.741 1.00 290.94 ? 107 ARG N NH2  1 
ATOM 15624 H H    . ARG I  1 107 ? 146.064 166.757 179.691 1.00 290.94 ? 107 ARG N H    1 
ATOM 15625 H HA   . ARG I  1 107 ? 145.737 166.147 177.107 1.00 290.94 ? 107 ARG N HA   1 
ATOM 15626 H HB2  . ARG I  1 107 ? 146.804 164.286 178.906 1.00 290.94 ? 107 ARG N HB2  1 
ATOM 15627 H HB3  . ARG I  1 107 ? 145.885 163.768 177.714 1.00 290.94 ? 107 ARG N HB3  1 
ATOM 15628 H HG2  . ARG I  1 107 ? 148.302 165.161 177.313 1.00 290.94 ? 107 ARG N HG2  1 
ATOM 15629 H HG3  . ARG I  1 107 ? 148.158 163.579 177.209 1.00 290.94 ? 107 ARG N HG3  1 
ATOM 15630 H HD2  . ARG I  1 107 ? 146.580 163.957 175.440 1.00 290.94 ? 107 ARG N HD2  1 
ATOM 15631 H HD3  . ARG I  1 107 ? 147.075 165.470 175.442 1.00 290.94 ? 107 ARG N HD3  1 
ATOM 15632 H HE   . ARG I  1 107 ? 148.350 163.471 174.291 1.00 290.94 ? 107 ARG N HE   1 
ATOM 15633 H HH11 . ARG I  1 107 ? 149.093 166.360 175.769 1.00 290.94 ? 107 ARG N HH11 1 
ATOM 15634 H HH12 . ARG I  1 107 ? 150.410 166.519 175.090 1.00 290.94 ? 107 ARG N HH12 1 
ATOM 15635 H HH21 . ARG I  1 107 ? 150.356 163.764 173.313 1.00 290.94 ? 107 ARG N HH21 1 
ATOM 15636 H HH22 . ARG I  1 107 ? 151.169 164.973 173.623 1.00 290.94 ? 107 ARG N HH22 1 
ATOM 15637 N N    . THR I  1 108 ? 143.440 165.346 177.452 1.00 291.06 ? 108 THR N N    1 
ATOM 15638 C CA   . THR I  1 108 ? 142.047 165.001 177.680 1.00 291.06 ? 108 THR N CA   1 
ATOM 15639 C C    . THR I  1 108 ? 141.730 163.695 176.969 1.00 291.06 ? 108 THR N C    1 
ATOM 15640 O O    . THR I  1 108 ? 142.245 163.426 175.879 1.00 291.06 ? 108 THR N O    1 
ATOM 15641 C CB   . THR I  1 108 ? 141.106 166.090 177.185 1.00 291.06 ? 108 THR N CB   1 
ATOM 15642 O OG1  . THR I  1 108 ? 141.502 167.354 177.729 1.00 291.06 ? 108 THR N OG1  1 
ATOM 15643 C CG2  . THR I  1 108 ? 139.686 165.777 177.617 1.00 291.06 ? 108 THR N CG2  1 
ATOM 15644 H H    . THR I  1 108 ? 143.645 165.387 176.620 1.00 291.06 ? 108 THR N H    1 
ATOM 15645 H HA   . THR I  1 108 ? 141.894 164.871 178.628 1.00 291.06 ? 108 THR N HA   1 
ATOM 15646 H HB   . THR I  1 108 ? 141.133 166.128 176.219 1.00 291.06 ? 108 THR N HB   1 
ATOM 15647 H HG1  . THR I  1 108 ? 142.256 167.571 177.431 1.00 291.06 ? 108 THR N HG1  1 
ATOM 15648 H HG21 . THR I  1 108 ? 139.097 166.511 177.383 1.00 291.06 ? 108 THR N HG21 1 
ATOM 15649 H HG22 . THR I  1 108 ? 139.662 165.644 178.578 1.00 291.06 ? 108 THR N HG22 1 
ATOM 15650 H HG23 . THR I  1 108 ? 139.371 164.971 177.180 1.00 291.06 ? 108 THR N HG23 1 
ATOM 15651 N N    . ILE I  1 109 ? 140.880 162.885 177.596 1.00 293.73 ? 109 ILE N N    1 
ATOM 15652 C CA   . ILE I  1 109 ? 140.610 161.530 177.143 1.00 293.73 ? 109 ILE N CA   1 
ATOM 15653 C C    . ILE I  1 109 ? 139.143 161.202 177.370 1.00 293.73 ? 109 ILE N C    1 
ATOM 15654 O O    . ILE I  1 109 ? 138.512 161.710 178.301 1.00 293.73 ? 109 ILE N O    1 
ATOM 15655 C CB   . ILE I  1 109 ? 141.494 160.504 177.877 1.00 293.73 ? 109 ILE N CB   1 
ATOM 15656 C CG1  . ILE I  1 109 ? 142.967 160.917 177.807 1.00 293.73 ? 109 ILE N CG1  1 
ATOM 15657 C CG2  . ILE I  1 109 ? 141.267 159.118 177.293 1.00 293.73 ? 109 ILE N CG2  1 
ATOM 15658 C CD1  . ILE I  1 109 ? 143.430 161.793 178.971 1.00 293.73 ? 109 ILE N CD1  1 
ATOM 15659 H H    . ILE I  1 109 ? 140.435 163.106 178.298 1.00 293.73 ? 109 ILE N H    1 
ATOM 15660 H HA   . ILE I  1 109 ? 140.796 161.468 176.194 1.00 293.73 ? 109 ILE N HA   1 
ATOM 15661 H HB   . ILE I  1 109 ? 141.232 160.488 178.811 1.00 293.73 ? 109 ILE N HB   1 
ATOM 15662 H HG12 . ILE I  1 109 ? 143.514 160.115 177.810 1.00 293.73 ? 109 ILE N HG12 1 
ATOM 15663 H HG13 . ILE I  1 109 ? 143.115 161.412 176.987 1.00 293.73 ? 109 ILE N HG13 1 
ATOM 15664 H HG21 . ILE I  1 109 ? 140.383 158.810 177.547 1.00 293.73 ? 109 ILE N HG21 1 
ATOM 15665 H HG22 . ILE I  1 109 ? 141.336 159.165 176.327 1.00 293.73 ? 109 ILE N HG22 1 
ATOM 15666 H HG23 . ILE I  1 109 ? 141.935 158.510 177.645 1.00 293.73 ? 109 ILE N HG23 1 
ATOM 15667 H HD11 . ILE I  1 109 ? 144.361 162.033 178.837 1.00 293.73 ? 109 ILE N HD11 1 
ATOM 15668 H HD12 . ILE I  1 109 ? 142.890 162.594 179.018 1.00 293.73 ? 109 ILE N HD12 1 
ATOM 15669 H HD13 . ILE I  1 109 ? 143.341 161.289 179.794 1.00 293.73 ? 109 ILE N HD13 1 
ATOM 15670 N N    . LYS I  1 110 ? 138.600 160.349 176.503 1.00 312.91 ? 110 LYS N N    1 
ATOM 15671 C CA   . LYS I  1 110 ? 137.277 159.766 176.689 1.00 312.91 ? 110 LYS N CA   1 
ATOM 15672 C C    . LYS I  1 110 ? 137.415 158.260 176.856 1.00 312.91 ? 110 LYS N C    1 
ATOM 15673 O O    . LYS I  1 110 ? 138.100 157.601 176.065 1.00 312.91 ? 110 LYS N O    1 
ATOM 15674 C CB   . LYS I  1 110 ? 136.344 160.068 175.521 1.00 312.91 ? 110 LYS N CB   1 
ATOM 15675 C CG   . LYS I  1 110 ? 134.996 159.383 175.683 1.00 312.91 ? 110 LYS N CG   1 
ATOM 15676 C CD   . LYS I  1 110 ? 133.978 159.859 174.689 1.00 312.91 ? 110 LYS N CD   1 
ATOM 15677 C CE   . LYS I  1 110 ? 132.635 159.221 174.969 1.00 312.91 ? 110 LYS N CE   1 
ATOM 15678 N NZ   . LYS I  1 110 ? 131.608 159.619 173.971 1.00 312.91 ? 110 LYS N NZ   1 
ATOM 15679 H H    . LYS I  1 110 ? 138.990 160.091 175.782 1.00 312.91 ? 110 LYS N H    1 
ATOM 15680 H HA   . LYS I  1 110 ? 136.883 160.126 177.498 1.00 312.91 ? 110 LYS N HA   1 
ATOM 15681 H HB2  . LYS I  1 110 ? 136.199 161.025 175.468 1.00 312.91 ? 110 LYS N HB2  1 
ATOM 15682 H HB3  . LYS I  1 110 ? 136.747 159.739 174.703 1.00 312.91 ? 110 LYS N HB3  1 
ATOM 15683 H HG2  . LYS I  1 110 ? 135.102 158.427 175.549 1.00 312.91 ? 110 LYS N HG2  1 
ATOM 15684 H HG3  . LYS I  1 110 ? 134.654 159.565 176.572 1.00 312.91 ? 110 LYS N HG3  1 
ATOM 15685 H HD2  . LYS I  1 110 ? 133.879 160.821 174.762 1.00 312.91 ? 110 LYS N HD2  1 
ATOM 15686 H HD3  . LYS I  1 110 ? 134.257 159.603 173.796 1.00 312.91 ? 110 LYS N HD3  1 
ATOM 15687 H HE2  . LYS I  1 110 ? 132.730 158.256 174.943 1.00 312.91 ? 110 LYS N HE2  1 
ATOM 15688 H HE3  . LYS I  1 110 ? 132.328 159.506 175.844 1.00 312.91 ? 110 LYS N HE3  1 
ATOM 15689 H HZ1  . LYS I  1 110 ? 130.830 159.233 174.167 1.00 312.91 ? 110 LYS N HZ1  1 
ATOM 15690 H HZ2  . LYS I  1 110 ? 131.501 160.502 173.978 1.00 312.91 ? 110 LYS N HZ2  1 
ATOM 15691 H HZ3  . LYS I  1 110 ? 131.859 159.364 173.157 1.00 312.91 ? 110 LYS N HZ3  1 
ATOM 15692 N N    . LEU I  1 111 ? 136.771 157.728 177.882 1.00 323.80 ? 111 LEU N N    1 
ATOM 15693 C CA   . LEU I  1 111 ? 136.779 156.306 178.155 1.00 323.80 ? 111 LEU N CA   1 
ATOM 15694 C C    . LEU I  1 111 ? 135.690 155.592 177.361 1.00 323.80 ? 111 LEU N C    1 
ATOM 15695 O O    . LEU I  1 111 ? 134.761 156.223 176.849 1.00 323.80 ? 111 LEU N O    1 
ATOM 15696 C CB   . LEU I  1 111 ? 136.580 156.061 179.646 1.00 323.80 ? 111 LEU N CB   1 
ATOM 15697 C CG   . LEU I  1 111 ? 137.714 156.494 180.578 1.00 323.80 ? 111 LEU N CG   1 
ATOM 15698 C CD1  . LEU I  1 111 ? 137.861 158.009 180.692 1.00 323.80 ? 111 LEU N CD1  1 
ATOM 15699 C CD2  . LEU I  1 111 ? 137.519 155.892 181.958 1.00 323.80 ? 111 LEU N CD2  1 
ATOM 15700 H H    . LEU I  1 111 ? 136.310 158.182 178.448 1.00 323.80 ? 111 LEU N H    1 
ATOM 15701 H HA   . LEU I  1 111 ? 137.636 155.939 177.899 1.00 323.80 ? 111 LEU N HA   1 
ATOM 15702 H HB2  . LEU I  1 111 ? 135.776 156.525 179.925 1.00 323.80 ? 111 LEU N HB2  1 
ATOM 15703 H HB3  . LEU I  1 111 ? 136.463 155.107 179.771 1.00 323.80 ? 111 LEU N HB3  1 
ATOM 15704 H HG   . LEU I  1 111 ? 138.546 156.147 180.221 1.00 323.80 ? 111 LEU N HG   1 
ATOM 15705 H HD11 . LEU I  1 111 ? 138.065 158.389 179.825 1.00 323.80 ? 111 LEU N HD11 1 
ATOM 15706 H HD12 . LEU I  1 111 ? 138.582 158.203 181.310 1.00 323.80 ? 111 LEU N HD12 1 
ATOM 15707 H HD13 . LEU I  1 111 ? 137.036 158.377 181.036 1.00 323.80 ? 111 LEU N HD13 1 
ATOM 15708 H HD21 . LEU I  1 111 ? 136.661 156.179 182.306 1.00 323.80 ? 111 LEU N HD21 1 
ATOM 15709 H HD22 . LEU I  1 111 ? 138.232 156.206 182.536 1.00 323.80 ? 111 LEU N HD22 1 
ATOM 15710 H HD23 . LEU I  1 111 ? 137.547 154.926 181.891 1.00 323.80 ? 111 LEU N HD23 1 
ATOM 15711 N N    . PRO I  1 112 ? 135.792 154.265 177.231 1.00 318.42 ? 112 PRO N N    1 
ATOM 15712 C CA   . PRO I  1 112 ? 134.703 153.508 176.603 1.00 318.42 ? 112 PRO N CA   1 
ATOM 15713 C C    . PRO I  1 112 ? 133.538 153.225 177.537 1.00 318.42 ? 112 PRO N C    1 
ATOM 15714 O O    . PRO I  1 112 ? 132.458 152.866 177.050 1.00 318.42 ? 112 PRO N O    1 
ATOM 15715 C CB   . PRO I  1 112 ? 135.392 152.205 176.174 1.00 318.42 ? 112 PRO N CB   1 
ATOM 15716 C CG   . PRO I  1 112 ? 136.441 152.009 177.197 1.00 318.42 ? 112 PRO N CG   1 
ATOM 15717 C CD   . PRO I  1 112 ? 136.914 153.387 177.609 1.00 318.42 ? 112 PRO N CD   1 
ATOM 15718 H HA   . PRO I  1 112 ? 134.380 153.969 175.815 1.00 318.42 ? 112 PRO N HA   1 
ATOM 15719 H HB2  . PRO I  1 112 ? 134.755 151.475 176.181 1.00 318.42 ? 112 PRO N HB2  1 
ATOM 15720 H HB3  . PRO I  1 112 ? 135.786 152.310 175.294 1.00 318.42 ? 112 PRO N HB3  1 
ATOM 15721 H HG2  . PRO I  1 112 ? 136.057 151.542 177.955 1.00 318.42 ? 112 PRO N HG2  1 
ATOM 15722 H HG3  . PRO I  1 112 ? 137.174 151.499 176.818 1.00 318.42 ? 112 PRO N HG3  1 
ATOM 15723 H HD2  . PRO I  1 112 ? 137.054 153.417 178.567 1.00 318.42 ? 112 PRO N HD2  1 
ATOM 15724 H HD3  . PRO I  1 112 ? 137.719 153.629 177.123 1.00 318.42 ? 112 PRO N HD3  1 
ATOM 15725 N N    . ALA I  1 113 ? 133.715 153.379 178.850 1.00 321.53 ? 113 ALA N N    1 
ATOM 15726 C CA   . ALA I  1 113 ? 132.670 153.084 179.821 1.00 321.53 ? 113 ALA N CA   1 
ATOM 15727 C C    . ALA I  1 113 ? 132.680 154.133 180.925 1.00 321.53 ? 113 ALA N C    1 
ATOM 15728 O O    . ALA I  1 113 ? 133.688 154.800 181.170 1.00 321.53 ? 113 ALA N O    1 
ATOM 15729 C CB   . ALA I  1 113 ? 132.845 151.684 180.422 1.00 321.53 ? 113 ALA N CB   1 
ATOM 15730 H H    . ALA I  1 113 ? 134.448 153.650 179.207 1.00 321.53 ? 113 ALA N H    1 
ATOM 15731 H HA   . ALA I  1 113 ? 131.807 153.117 179.382 1.00 321.53 ? 113 ALA N HA   1 
ATOM 15732 H HB1  . ALA I  1 113 ? 132.143 151.527 181.073 1.00 321.53 ? 113 ALA N HB1  1 
ATOM 15733 H HB2  . ALA I  1 113 ? 132.790 151.025 179.711 1.00 321.53 ? 113 ALA N HB2  1 
ATOM 15734 H HB3  . ALA I  1 113 ? 133.713 151.633 180.853 1.00 321.53 ? 113 ALA N HB3  1 
ATOM 15735 N N    . THR I  1 114 ? 131.533 154.272 181.587 1.00 329.89 ? 114 THR N N    1 
ATOM 15736 C CA   . THR I  1 114 ? 131.397 155.215 182.691 1.00 329.89 ? 114 THR N CA   1 
ATOM 15737 C C    . THR I  1 114 ? 132.143 154.723 183.925 1.00 329.89 ? 114 THR N C    1 
ATOM 15738 O O    . THR I  1 114 ? 132.233 153.519 184.177 1.00 329.89 ? 114 THR N O    1 
ATOM 15739 C CB   . THR I  1 114 ? 129.921 155.418 183.028 1.00 329.89 ? 114 THR N CB   1 
ATOM 15740 O OG1  . THR I  1 114 ? 129.252 155.999 181.902 1.00 329.89 ? 114 THR N OG1  1 
ATOM 15741 C CG2  . THR I  1 114 ? 129.756 156.323 184.243 1.00 329.89 ? 114 THR N CG2  1 
ATOM 15742 H H    . THR I  1 114 ? 130.815 153.831 181.412 1.00 329.89 ? 114 THR N H    1 
ATOM 15743 H HA   . THR I  1 114 ? 131.769 156.072 182.429 1.00 329.89 ? 114 THR N HA   1 
ATOM 15744 H HB   . THR I  1 114 ? 129.517 154.561 183.232 1.00 329.89 ? 114 THR N HB   1 
ATOM 15745 H HG1  . THR I  1 114 ? 129.350 155.507 181.226 1.00 329.89 ? 114 THR N HG1  1 
ATOM 15746 H HG21 . THR I  1 114 ? 128.832 156.608 184.316 1.00 329.89 ? 114 THR N HG21 1 
ATOM 15747 H HG22 . THR I  1 114 ? 130.321 157.106 184.155 1.00 329.89 ? 114 THR N HG22 1 
ATOM 15748 H HG23 . THR I  1 114 ? 129.998 155.847 185.053 1.00 329.89 ? 114 THR N HG23 1 
ATOM 15749 N N    . VAL I  1 115 ? 132.673 155.668 184.702 1.00 324.83 ? 115 VAL N N    1 
ATOM 15750 C CA   . VAL I  1 115 ? 133.421 155.363 185.914 1.00 324.83 ? 115 VAL N CA   1 
ATOM 15751 C C    . VAL I  1 115 ? 132.903 156.222 187.059 1.00 324.83 ? 115 VAL N C    1 
ATOM 15752 O O    . VAL I  1 115 ? 132.351 157.307 186.850 1.00 324.83 ? 115 VAL N O    1 
ATOM 15753 C CB   . VAL I  1 115 ? 134.935 155.581 185.713 1.00 324.83 ? 115 VAL N CB   1 
ATOM 15754 C CG1  . VAL I  1 115 ? 135.463 154.608 184.683 1.00 324.83 ? 115 VAL N CG1  1 
ATOM 15755 C CG2  . VAL I  1 115 ? 135.221 157.010 185.290 1.00 324.83 ? 115 VAL N CG2  1 
ATOM 15756 H H    . VAL I  1 115 ? 132.603 156.512 184.548 1.00 324.83 ? 115 VAL N H    1 
ATOM 15757 H HA   . VAL I  1 115 ? 133.280 154.433 186.150 1.00 324.83 ? 115 VAL N HA   1 
ATOM 15758 H HB   . VAL I  1 115 ? 135.393 155.415 186.549 1.00 324.83 ? 115 VAL N HB   1 
ATOM 15759 H HG11 . VAL I  1 115 ? 135.171 153.713 184.916 1.00 324.83 ? 115 VAL N HG11 1 
ATOM 15760 H HG12 . VAL I  1 115 ? 135.107 154.856 183.815 1.00 324.83 ? 115 VAL N HG12 1 
ATOM 15761 H HG13 . VAL I  1 115 ? 136.433 154.649 184.671 1.00 324.83 ? 115 VAL N HG13 1 
ATOM 15762 H HG21 . VAL I  1 115 ? 134.802 157.630 185.908 1.00 324.83 ? 115 VAL N HG21 1 
ATOM 15763 H HG22 . VAL I  1 115 ? 136.181 157.145 185.290 1.00 324.83 ? 115 VAL N HG22 1 
ATOM 15764 H HG23 . VAL I  1 115 ? 134.874 157.144 184.395 1.00 324.83 ? 115 VAL N HG23 1 
ATOM 15765 N N    . LYS I  1 116 ? 133.084 155.722 188.284 1.00 331.51 ? 116 LYS N N    1 
ATOM 15766 C CA   . LYS I  1 116 ? 132.648 156.419 189.496 1.00 331.51 ? 116 LYS N CA   1 
ATOM 15767 C C    . LYS I  1 116 ? 133.851 157.131 190.108 1.00 331.51 ? 116 LYS N C    1 
ATOM 15768 O O    . LYS I  1 116 ? 134.540 156.616 190.989 1.00 331.51 ? 116 LYS N O    1 
ATOM 15769 C CB   . LYS I  1 116 ? 132.007 155.440 190.471 1.00 331.51 ? 116 LYS N CB   1 
ATOM 15770 C CG   . LYS I  1 116 ? 130.763 154.751 189.924 1.00 331.51 ? 116 LYS N CG   1 
ATOM 15771 C CD   . LYS I  1 116 ? 129.535 155.651 189.976 1.00 331.51 ? 116 LYS N CD   1 
ATOM 15772 C CE   . LYS I  1 116 ? 129.320 156.418 188.677 1.00 331.51 ? 116 LYS N CE   1 
ATOM 15773 N NZ   . LYS I  1 116 ? 128.164 157.355 188.786 1.00 331.51 ? 116 LYS N NZ   1 
ATOM 15774 H H    . LYS I  1 116 ? 133.454 154.961 188.439 1.00 331.51 ? 116 LYS N H    1 
ATOM 15775 H HA   . LYS I  1 116 ? 131.997 157.096 189.266 1.00 331.51 ? 116 LYS N HA   1 
ATOM 15776 H HB2  . LYS I  1 116 ? 132.652 154.750 190.692 1.00 331.51 ? 116 LYS N HB2  1 
ATOM 15777 H HB3  . LYS I  1 116 ? 131.757 155.921 191.278 1.00 331.51 ? 116 LYS N HB3  1 
ATOM 15778 H HG2  . LYS I  1 116 ? 130.915 154.509 188.996 1.00 331.51 ? 116 LYS N HG2  1 
ATOM 15779 H HG3  . LYS I  1 116 ? 130.582 153.957 190.450 1.00 331.51 ? 116 LYS N HG3  1 
ATOM 15780 H HD2  . LYS I  1 116 ? 128.750 155.102 190.129 1.00 331.51 ? 116 LYS N HD2  1 
ATOM 15781 H HD3  . LYS I  1 116 ? 129.636 156.295 190.696 1.00 331.51 ? 116 LYS N HD3  1 
ATOM 15782 H HE2  . LYS I  1 116 ? 130.107 156.937 188.462 1.00 331.51 ? 116 LYS N HE2  1 
ATOM 15783 H HE3  . LYS I  1 116 ? 129.129 155.790 187.963 1.00 331.51 ? 116 LYS N HE3  1 
ATOM 15784 H HZ1  . LYS I  1 116 ? 128.089 157.843 188.045 1.00 331.51 ? 116 LYS N HZ1  1 
ATOM 15785 H HZ2  . LYS I  1 116 ? 127.411 156.896 188.904 1.00 331.51 ? 116 LYS N HZ2  1 
ATOM 15786 H HZ3  . LYS I  1 116 ? 128.279 157.901 189.479 1.00 331.51 ? 116 LYS N HZ3  1 
ATOM 15787 N N    . GLU I  1 117 ? 134.095 158.348 189.615 1.00 330.89 ? 117 GLU N N    1 
ATOM 15788 C CA   . GLU I  1 117 ? 135.256 159.116 190.048 1.00 330.89 ? 117 GLU N CA   1 
ATOM 15789 C C    . GLU I  1 117 ? 135.279 159.319 191.555 1.00 330.89 ? 117 GLU N C    1 
ATOM 15790 O O    . GLU I  1 117 ? 136.357 159.409 192.152 1.00 330.89 ? 117 GLU N O    1 
ATOM 15791 C CB   . GLU I  1 117 ? 135.289 160.474 189.337 1.00 330.89 ? 117 GLU N CB   1 
ATOM 15792 C CG   . GLU I  1 117 ? 134.123 161.412 189.644 1.00 330.89 ? 117 GLU N CG   1 
ATOM 15793 C CD   . GLU I  1 117 ? 132.846 161.021 188.930 1.00 330.89 ? 117 GLU N CD   1 
ATOM 15794 O OE1  . GLU I  1 117 ? 132.856 160.011 188.195 1.00 330.89 ? 117 GLU N OE1  1 
ATOM 15795 O OE2  . GLU I  1 117 ? 131.830 161.722 189.105 1.00 330.89 ? 117 GLU N OE2  1 
ATOM 15796 H H    . GLU I  1 117 ? 133.615 158.739 189.023 1.00 330.89 ? 117 GLU N H    1 
ATOM 15797 H HA   . GLU I  1 117 ? 136.061 158.632 189.803 1.00 330.89 ? 117 GLU N HA   1 
ATOM 15798 H HB2  . GLU I  1 117 ? 136.106 160.930 189.591 1.00 330.89 ? 117 GLU N HB2  1 
ATOM 15799 H HB3  . GLU I  1 117 ? 135.289 160.318 188.381 1.00 330.89 ? 117 GLU N HB3  1 
ATOM 15800 H HG2  . GLU I  1 117 ? 133.948 161.410 190.597 1.00 330.89 ? 117 GLU N HG2  1 
ATOM 15801 H HG3  . GLU I  1 117 ? 134.358 162.310 189.355 1.00 330.89 ? 117 GLU N HG3  1 
ATOM 15802 N N    . GLU I  1 118 ? 134.109 159.387 192.190 1.00 323.49 ? 118 GLU N N    1 
ATOM 15803 C CA   . GLU I  1 118 ? 134.068 159.661 193.619 1.00 323.49 ? 118 GLU N CA   1 
ATOM 15804 C C    . GLU I  1 118 ? 134.738 158.563 194.436 1.00 323.49 ? 118 GLU N C    1 
ATOM 15805 O O    . GLU I  1 118 ? 135.042 158.782 195.613 1.00 323.49 ? 118 GLU N O    1 
ATOM 15806 C CB   . GLU I  1 118 ? 132.620 159.856 194.085 1.00 323.49 ? 118 GLU N CB   1 
ATOM 15807 C CG   . GLU I  1 118 ? 131.694 158.662 193.878 1.00 323.49 ? 118 GLU N CG   1 
ATOM 15808 C CD   . GLU I  1 118 ? 131.114 158.587 192.477 1.00 323.49 ? 118 GLU N CD   1 
ATOM 15809 O OE1  . GLU I  1 118 ? 131.798 159.000 191.518 1.00 323.49 ? 118 GLU N OE1  1 
ATOM 15810 O OE2  . GLU I  1 118 ? 129.967 158.115 192.335 1.00 323.49 ? 118 GLU N OE2  1 
ATOM 15811 H H    . GLU I  1 118 ? 133.343 159.296 191.819 1.00 323.49 ? 118 GLU N H    1 
ATOM 15812 H HA   . GLU I  1 118 ? 134.544 160.490 193.787 1.00 323.49 ? 118 GLU N HA   1 
ATOM 15813 H HB2  . GLU I  1 118 ? 132.634 160.053 195.034 1.00 323.49 ? 118 GLU N HB2  1 
ATOM 15814 H HB3  . GLU I  1 118 ? 132.238 160.607 193.604 1.00 323.49 ? 118 GLU N HB3  1 
ATOM 15815 H HG2  . GLU I  1 118 ? 132.191 157.845 194.038 1.00 323.49 ? 118 GLU N HG2  1 
ATOM 15816 H HG3  . GLU I  1 118 ? 130.953 158.731 194.502 1.00 323.49 ? 118 GLU N HG3  1 
ATOM 15817 N N    . ASN I  1 119 ? 134.974 157.392 193.845 1.00 319.08 ? 119 ASN N N    1 
ATOM 15818 C CA   . ASN I  1 119 ? 135.626 156.283 194.527 1.00 319.08 ? 119 ASN N CA   1 
ATOM 15819 C C    . ASN I  1 119 ? 136.986 155.945 193.930 1.00 319.08 ? 119 ASN N C    1 
ATOM 15820 O O    . ASN I  1 119 ? 137.554 154.897 194.257 1.00 319.08 ? 119 ASN N O    1 
ATOM 15821 C CB   . ASN I  1 119 ? 134.718 155.055 194.497 1.00 319.08 ? 119 ASN N CB   1 
ATOM 15822 C CG   . ASN I  1 119 ? 133.385 155.302 195.172 1.00 319.08 ? 119 ASN N CG   1 
ATOM 15823 O OD1  . ASN I  1 119 ? 132.335 155.248 194.532 1.00 319.08 ? 119 ASN N OD1  1 
ATOM 15824 N ND2  . ASN I  1 119 ? 133.416 155.576 196.469 1.00 319.08 ? 119 ASN N ND2  1 
ATOM 15825 H H    . ASN I  1 119 ? 134.758 157.213 193.031 1.00 319.08 ? 119 ASN N H    1 
ATOM 15826 H HA   . ASN I  1 119 ? 135.763 156.523 195.456 1.00 319.08 ? 119 ASN N HA   1 
ATOM 15827 H HB2  . ASN I  1 119 ? 134.540 154.818 193.573 1.00 319.08 ? 119 ASN N HB2  1 
ATOM 15828 H HB3  . ASN I  1 119 ? 135.163 154.321 194.952 1.00 319.08 ? 119 ASN N HB3  1 
ATOM 15829 H HD21 . ASN I  1 119 ? 134.168 155.607 196.887 1.00 319.08 ? 119 ASN N HD21 1 
ATOM 15830 H HD22 . ASN I  1 119 ? 132.683 155.724 196.895 1.00 319.08 ? 119 ASN N HD22 1 
ATOM 15831 N N    . ALA I  1 120 ? 137.518 156.798 193.061 1.00 328.53 ? 120 ALA N N    1 
ATOM 15832 C CA   . ALA I  1 120 ? 138.774 156.506 192.391 1.00 328.53 ? 120 ALA N CA   1 
ATOM 15833 C C    . ALA I  1 120 ? 139.963 156.791 193.307 1.00 328.53 ? 120 ALA N C    1 
ATOM 15834 O O    . ALA I  1 120 ? 139.834 157.381 194.382 1.00 328.53 ? 120 ALA N O    1 
ATOM 15835 C CB   . ALA I  1 120 ? 138.888 157.323 191.106 1.00 328.53 ? 120 ALA N CB   1 
ATOM 15836 H H    . ALA I  1 120 ? 137.175 157.556 192.844 1.00 328.53 ? 120 ALA N H    1 
ATOM 15837 H HA   . ALA I  1 120 ? 138.798 155.567 192.160 1.00 328.53 ? 120 ALA N HA   1 
ATOM 15838 H HB1  . ALA I  1 120 ? 138.187 157.046 190.496 1.00 328.53 ? 120 ALA N HB1  1 
ATOM 15839 H HB2  . ALA I  1 120 ? 139.757 157.170 190.706 1.00 328.53 ? 120 ALA N HB2  1 
ATOM 15840 H HB3  . ALA I  1 120 ? 138.786 158.262 191.325 1.00 328.53 ? 120 ALA N HB3  1 
ATOM 15841 N N    . SER I  1 121 ? 141.137 156.348 192.861 1.00 313.72 ? 121 SER N N    1 
ATOM 15842 C CA   . SER I  1 121 ? 142.377 156.562 193.590 1.00 313.72 ? 121 SER N CA   1 
ATOM 15843 C C    . SER I  1 121 ? 143.519 156.709 192.594 1.00 313.72 ? 121 SER N C    1 
ATOM 15844 O O    . SER I  1 121 ? 143.494 156.125 191.507 1.00 313.72 ? 121 SER N O    1 
ATOM 15845 C CB   . SER I  1 121 ? 142.653 155.413 194.564 1.00 313.72 ? 121 SER N CB   1 
ATOM 15846 O OG   . SER I  1 121 ? 142.585 154.158 193.911 1.00 313.72 ? 121 SER N OG   1 
ATOM 15847 H H    . SER I  1 121 ? 141.244 155.918 192.123 1.00 313.72 ? 121 SER N H    1 
ATOM 15848 H HA   . SER I  1 121 ? 142.310 157.383 194.099 1.00 313.72 ? 121 SER N HA   1 
ATOM 15849 H HB2  . SER I  1 121 ? 143.538 155.526 194.944 1.00 313.72 ? 121 SER N HB2  1 
ATOM 15850 H HB3  . SER I  1 121 ? 141.989 155.436 195.271 1.00 313.72 ? 121 SER N HB3  1 
ATOM 15851 H HG   . SER I  1 121 ? 142.730 153.542 194.464 1.00 313.72 ? 121 SER N HG   1 
ATOM 15852 N N    . ALA I  1 122 ? 144.520 157.503 192.974 1.00 307.25 ? 122 ALA N N    1 
ATOM 15853 C CA   . ALA I  1 122 ? 145.649 157.802 192.106 1.00 307.25 ? 122 ALA N CA   1 
ATOM 15854 C C    . ALA I  1 122 ? 146.892 157.461 192.906 1.00 307.25 ? 122 ALA N C    1 
ATOM 15855 O O    . ALA I  1 122 ? 146.824 157.274 194.124 1.00 307.25 ? 122 ALA N O    1 
ATOM 15856 C CB   . ALA I  1 122 ? 145.506 159.178 191.450 1.00 307.25 ? 122 ALA N CB   1 
ATOM 15857 H H    . ALA I  1 122 ? 144.569 157.880 193.747 1.00 307.25 ? 122 ALA N H    1 
ATOM 15858 H HA   . ALA I  1 122 ? 145.707 157.130 191.417 1.00 307.25 ? 122 ALA N HA   1 
ATOM 15859 H HB1  . ALA I  1 122 ? 144.693 159.192 190.922 1.00 307.25 ? 122 ALA N HB1  1 
ATOM 15860 H HB2  . ALA I  1 122 ? 145.469 159.856 192.142 1.00 307.25 ? 122 ALA N HB2  1 
ATOM 15861 H HB3  . ALA I  1 122 ? 146.273 159.335 190.877 1.00 307.25 ? 122 ALA N HB3  1 
ATOM 15862 N N    . LYS I  1 123 ? 148.032 157.425 192.221 1.00 317.42 ? 123 LYS N N    1 
ATOM 15863 C CA   . LYS I  1 123 ? 149.336 157.330 192.858 1.00 317.42 ? 123 LYS N CA   1 
ATOM 15864 C C    . LYS I  1 123 ? 150.400 157.594 191.806 1.00 317.42 ? 123 LYS N C    1 
ATOM 15865 O O    . LYS I  1 123 ? 150.289 157.131 190.667 1.00 317.42 ? 123 LYS N O    1 
ATOM 15866 C CB   . LYS I  1 123 ? 149.585 155.986 193.541 1.00 317.42 ? 123 LYS N CB   1 
ATOM 15867 C CG   . LYS I  1 123 ? 148.594 155.688 194.648 1.00 317.42 ? 123 LYS N CG   1 
ATOM 15868 C CD   . LYS I  1 123 ? 148.939 154.404 195.363 1.00 317.42 ? 123 LYS N CD   1 
ATOM 15869 C CE   . LYS I  1 123 ? 147.883 154.036 196.389 1.00 317.42 ? 123 LYS N CE   1 
ATOM 15870 N NZ   . LYS I  1 123 ? 147.824 155.001 197.524 1.00 317.42 ? 123 LYS N NZ   1 
ATOM 15871 H H    . LYS I  1 123 ? 148.020 157.117 191.415 1.00 317.42 ? 123 LYS N H    1 
ATOM 15872 H HA   . LYS I  1 123 ? 149.401 158.024 193.529 1.00 317.42 ? 123 LYS N HA   1 
ATOM 15873 H HB2  . LYS I  1 123 ? 149.514 155.280 192.881 1.00 317.42 ? 123 LYS N HB2  1 
ATOM 15874 H HB3  . LYS I  1 123 ? 150.473 155.996 193.932 1.00 317.42 ? 123 LYS N HB3  1 
ATOM 15875 H HG2  . LYS I  1 123 ? 148.606 156.412 195.293 1.00 317.42 ? 123 LYS N HG2  1 
ATOM 15876 H HG3  . LYS I  1 123 ? 147.709 155.586 194.264 1.00 317.42 ? 123 LYS N HG3  1 
ATOM 15877 H HD2  . LYS I  1 123 ? 148.990 153.688 194.712 1.00 317.42 ? 123 LYS N HD2  1 
ATOM 15878 H HD3  . LYS I  1 123 ? 149.787 154.508 195.823 1.00 317.42 ? 123 LYS N HD3  1 
ATOM 15879 H HE2  . LYS I  1 123 ? 147.016 154.029 195.955 1.00 317.42 ? 123 LYS N HE2  1 
ATOM 15880 H HE3  . LYS I  1 123 ? 148.083 153.158 196.748 1.00 317.42 ? 123 LYS N HE3  1 
ATOM 15881 H HZ1  . LYS I  1 123 ? 147.533 154.593 198.260 1.00 317.42 ? 123 LYS N HZ1  1 
ATOM 15882 H HZ2  . LYS I  1 123 ? 147.270 155.668 197.325 1.00 317.42 ? 123 LYS N HZ2  1 
ATOM 15883 H HZ3  . LYS I  1 123 ? 148.634 155.332 197.681 1.00 317.42 ? 123 LYS N HZ3  1 
ATOM 15884 N N    . PHE I  1 124 ? 151.424 158.345 192.197 1.00 298.61 ? 124 PHE N N    1 
ATOM 15885 C CA   . PHE I  1 124 ? 152.489 158.768 191.300 1.00 298.61 ? 124 PHE N CA   1 
ATOM 15886 C C    . PHE I  1 124 ? 153.842 158.366 191.864 1.00 298.61 ? 124 PHE N C    1 
ATOM 15887 O O    . PHE I  1 124 ? 154.103 158.557 193.057 1.00 298.61 ? 124 PHE N O    1 
ATOM 15888 C CB   . PHE I  1 124 ? 152.458 160.274 191.099 1.00 298.61 ? 124 PHE N CB   1 
ATOM 15889 C CG   . PHE I  1 124 ? 153.733 160.821 190.566 1.00 298.61 ? 124 PHE N CG   1 
ATOM 15890 C CD1  . PHE I  1 124 ? 153.969 160.843 189.209 1.00 298.61 ? 124 PHE N CD1  1 
ATOM 15891 C CD2  . PHE I  1 124 ? 154.706 161.303 191.424 1.00 298.61 ? 124 PHE N CD2  1 
ATOM 15892 C CE1  . PHE I  1 124 ? 155.144 161.344 188.716 1.00 298.61 ? 124 PHE N CE1  1 
ATOM 15893 C CE2  . PHE I  1 124 ? 155.887 161.803 190.934 1.00 298.61 ? 124 PHE N CE2  1 
ATOM 15894 C CZ   . PHE I  1 124 ? 156.107 161.825 189.579 1.00 298.61 ? 124 PHE N CZ   1 
ATOM 15895 H H    . PHE I  1 124 ? 151.527 158.629 193.003 1.00 298.61 ? 124 PHE N H    1 
ATOM 15896 H HA   . PHE I  1 124 ? 152.381 158.339 190.440 1.00 298.61 ? 124 PHE N HA   1 
ATOM 15897 H HB2  . PHE I  1 124 ? 151.746 160.499 190.479 1.00 298.61 ? 124 PHE N HB2  1 
ATOM 15898 H HB3  . PHE I  1 124 ? 152.294 160.699 191.955 1.00 298.61 ? 124 PHE N HB3  1 
ATOM 15899 H HD1  . PHE I  1 124 ? 153.320 160.521 188.625 1.00 298.61 ? 124 PHE N HD1  1 
ATOM 15900 H HD2  . PHE I  1 124 ? 154.559 161.290 192.344 1.00 298.61 ? 124 PHE N HD2  1 
ATOM 15901 H HE1  . PHE I  1 124 ? 155.291 161.360 187.798 1.00 298.61 ? 124 PHE N HE1  1 
ATOM 15902 H HE2  . PHE I  1 124 ? 156.537 162.130 191.517 1.00 298.61 ? 124 PHE N HE2  1 
ATOM 15903 H HZ   . PHE I  1 124 ? 156.904 162.167 189.245 1.00 298.61 ? 124 PHE N HZ   1 
ATOM 15904 N N    . GLU I  1 125 ? 154.702 157.815 191.011 1.00 312.18 ? 125 GLU N N    1 
ATOM 15905 C CA   . GLU I  1 125 ? 156.035 157.414 191.429 1.00 312.18 ? 125 GLU N CA   1 
ATOM 15906 C C    . GLU I  1 125 ? 157.021 157.606 190.288 1.00 312.18 ? 125 GLU N C    1 
ATOM 15907 O O    . GLU I  1 125 ? 156.668 157.448 189.117 1.00 312.18 ? 125 GLU N O    1 
ATOM 15908 C CB   . GLU I  1 125 ? 156.070 155.953 191.895 1.00 312.18 ? 125 GLU N CB   1 
ATOM 15909 C CG   . GLU I  1 125 ? 155.335 155.686 193.200 1.00 312.18 ? 125 GLU N CG   1 
ATOM 15910 C CD   . GLU I  1 125 ? 153.831 155.660 193.030 1.00 312.18 ? 125 GLU N CD   1 
ATOM 15911 O OE1  . GLU I  1 125 ? 153.365 155.591 191.873 1.00 312.18 ? 125 GLU N OE1  1 
ATOM 15912 O OE2  . GLU I  1 125 ? 153.115 155.726 194.049 1.00 312.18 ? 125 GLU N OE2  1 
ATOM 15913 H H    . GLU I  1 125 ? 154.538 157.667 190.180 1.00 312.18 ? 125 GLU N H    1 
ATOM 15914 H HA   . GLU I  1 125 ? 156.320 157.974 192.168 1.00 312.18 ? 125 GLU N HA   1 
ATOM 15915 H HB2  . GLU I  1 125 ? 155.669 155.396 191.210 1.00 312.18 ? 125 GLU N HB2  1 
ATOM 15916 H HB3  . GLU I  1 125 ? 156.998 155.702 192.027 1.00 312.18 ? 125 GLU N HB3  1 
ATOM 15917 H HG2  . GLU I  1 125 ? 155.612 154.824 193.549 1.00 312.18 ? 125 GLU N HG2  1 
ATOM 15918 H HG3  . GLU I  1 125 ? 155.553 156.387 193.834 1.00 312.18 ? 125 GLU N HG3  1 
ATOM 15919 N N    . ASN I  1 126 ? 158.253 157.969 190.650 1.00 288.86 ? 126 ASN N N    1 
ATOM 15920 C CA   . ASN I  1 126 ? 159.387 158.003 189.727 1.00 288.86 ? 126 ASN N CA   1 
ATOM 15921 C C    . ASN I  1 126 ? 159.016 158.645 188.395 1.00 288.86 ? 126 ASN N C    1 
ATOM 15922 O O    . ASN I  1 126 ? 159.385 158.161 187.324 1.00 288.86 ? 126 ASN N O    1 
ATOM 15923 C CB   . ASN I  1 126 ? 159.948 156.599 189.511 1.00 288.86 ? 126 ASN N CB   1 
ATOM 15924 C CG   . ASN I  1 126 ? 160.271 155.896 190.811 1.00 288.86 ? 126 ASN N CG   1 
ATOM 15925 O OD1  . ASN I  1 126 ? 159.779 154.800 191.075 1.00 288.86 ? 126 ASN N OD1  1 
ATOM 15926 N ND2  . ASN I  1 126 ? 161.102 156.524 191.634 1.00 288.86 ? 126 ASN N ND2  1 
ATOM 15927 H H    . ASN I  1 126 ? 158.465 158.207 191.449 1.00 288.86 ? 126 ASN N H    1 
ATOM 15928 H HA   . ASN I  1 126 ? 160.093 158.538 190.125 1.00 288.86 ? 126 ASN N HA   1 
ATOM 15929 H HB2  . ASN I  1 126 ? 159.295 156.066 189.032 1.00 288.86 ? 126 ASN N HB2  1 
ATOM 15930 H HB3  . ASN I  1 126 ? 160.769 156.661 188.997 1.00 288.86 ? 126 ASN N HB3  1 
ATOM 15931 H HD21 . ASN I  1 126 ? 161.426 157.290 191.415 1.00 288.86 ? 126 ASN N HD21 1 
ATOM 15932 H HD22 . ASN I  1 126 ? 161.317 156.166 192.387 1.00 288.86 ? 126 ASN N HD22 1 
ATOM 15933 N N    . GLY I  1 127 ? 158.283 159.754 188.463 1.00 320.60 ? 127 GLY N N    1 
ATOM 15934 C CA   . GLY I  1 127 ? 157.921 160.483 187.263 1.00 320.60 ? 127 GLY N CA   1 
ATOM 15935 C C    . GLY I  1 127 ? 156.767 159.905 186.478 1.00 320.60 ? 127 GLY N C    1 
ATOM 15936 O O    . GLY I  1 127 ? 156.547 160.313 185.335 1.00 320.60 ? 127 GLY N O    1 
ATOM 15937 H H    . GLY I  1 127 ? 157.990 160.104 189.193 1.00 320.60 ? 127 GLY N H    1 
ATOM 15938 H HA2  . GLY I  1 127 ? 157.699 161.396 187.498 1.00 320.60 ? 127 GLY N HA2  1 
ATOM 15939 H HA3  . GLY I  1 127 ? 158.692 160.513 186.675 1.00 320.60 ? 127 GLY N HA3  1 
ATOM 15940 N N    . VAL I  1 128 ? 156.008 158.980 187.057 1.00 310.85 ? 128 VAL N N    1 
ATOM 15941 C CA   . VAL I  1 128 ? 154.905 158.334 186.360 1.00 310.85 ? 128 VAL N CA   1 
ATOM 15942 C C    . VAL I  1 128 ? 153.708 158.287 187.293 1.00 310.85 ? 128 VAL N C    1 
ATOM 15943 O O    . VAL I  1 128 ? 153.852 157.997 188.486 1.00 310.85 ? 128 VAL N O    1 
ATOM 15944 C CB   . VAL I  1 128 ? 155.283 156.919 185.890 1.00 310.85 ? 128 VAL N CB   1 
ATOM 15945 C CG1  . VAL I  1 128 ? 154.126 156.272 185.149 1.00 310.85 ? 128 VAL N CG1  1 
ATOM 15946 C CG2  . VAL I  1 128 ? 156.520 156.987 185.013 1.00 310.85 ? 128 VAL N CG2  1 
ATOM 15947 H H    . VAL I  1 128 ? 156.113 158.705 187.865 1.00 310.85 ? 128 VAL N H    1 
ATOM 15948 H HA   . VAL I  1 128 ? 154.667 158.863 185.585 1.00 310.85 ? 128 VAL N HA   1 
ATOM 15949 H HB   . VAL I  1 128 ? 155.491 156.372 186.663 1.00 310.85 ? 128 VAL N HB   1 
ATOM 15950 H HG11 . VAL I  1 128 ? 153.356 156.210 185.735 1.00 310.85 ? 128 VAL N HG11 1 
ATOM 15951 H HG12 . VAL I  1 128 ? 153.912 156.803 184.369 1.00 310.85 ? 128 VAL N HG12 1 
ATOM 15952 H HG13 . VAL I  1 128 ? 154.396 155.383 184.877 1.00 310.85 ? 128 VAL N HG13 1 
ATOM 15953 H HG21 . VAL I  1 128 ? 157.272 157.295 185.542 1.00 310.85 ? 128 VAL N HG21 1 
ATOM 15954 H HG22 . VAL I  1 128 ? 156.706 156.105 184.657 1.00 310.85 ? 128 VAL N HG22 1 
ATOM 15955 H HG23 . VAL I  1 128 ? 156.349 157.608 184.287 1.00 310.85 ? 128 VAL N HG23 1 
ATOM 15956 N N    . LEU I  1 129 ? 152.533 158.583 186.754 1.00 282.13 ? 129 LEU N N    1 
ATOM 15957 C CA   . LEU I  1 129 ? 151.312 158.651 187.538 1.00 282.13 ? 129 LEU N CA   1 
ATOM 15958 C C    . LEU I  1 129 ? 150.430 157.440 187.280 1.00 282.13 ? 129 LEU N C    1 
ATOM 15959 O O    . LEU I  1 129 ? 150.240 157.025 186.134 1.00 282.13 ? 129 LEU N O    1 
ATOM 15960 C CB   . LEU I  1 129 ? 150.545 159.927 187.211 1.00 282.13 ? 129 LEU N CB   1 
ATOM 15961 C CG   . LEU I  1 129 ? 149.139 160.005 187.790 1.00 282.13 ? 129 LEU N CG   1 
ATOM 15962 C CD1  . LEU I  1 129 ? 149.151 159.921 189.306 1.00 282.13 ? 129 LEU N CD1  1 
ATOM 15963 C CD2  . LEU I  1 129 ? 148.487 161.294 187.335 1.00 282.13 ? 129 LEU N CD2  1 
ATOM 15964 H H    . LEU I  1 129 ? 152.417 158.753 185.920 1.00 282.13 ? 129 LEU N H    1 
ATOM 15965 H HA   . LEU I  1 129 ? 151.537 158.668 188.479 1.00 282.13 ? 129 LEU N HA   1 
ATOM 15966 H HB2  . LEU I  1 129 ? 151.045 160.679 187.564 1.00 282.13 ? 129 LEU N HB2  1 
ATOM 15967 H HB3  . LEU I  1 129 ? 150.471 160.006 186.249 1.00 282.13 ? 129 LEU N HB3  1 
ATOM 15968 H HG   . LEU I  1 129 ? 148.608 159.270 187.449 1.00 282.13 ? 129 LEU N HG   1 
ATOM 15969 H HD11 . LEU I  1 129 ? 149.639 159.136 189.585 1.00 282.13 ? 129 LEU N HD11 1 
ATOM 15970 H HD12 . LEU I  1 129 ? 149.578 160.717 189.658 1.00 282.13 ? 129 LEU N HD12 1 
ATOM 15971 H HD13 . LEU I  1 129 ? 148.236 159.875 189.622 1.00 282.13 ? 129 LEU N HD13 1 
ATOM 15972 H HD21 . LEU I  1 129 ? 148.480 161.320 186.365 1.00 282.13 ? 129 LEU N HD21 1 
ATOM 15973 H HD22 . LEU I  1 129 ? 148.999 162.042 187.680 1.00 282.13 ? 129 LEU N HD22 1 
ATOM 15974 H HD23 . LEU I  1 129 ? 147.580 161.330 187.674 1.00 282.13 ? 129 LEU N HD23 1 
ATOM 15975 N N    . SER I  1 130 ? 149.877 156.896 188.359 1.00 295.38 ? 130 SER N N    1 
ATOM 15976 C CA   . SER I  1 130 ? 149.027 155.715 188.322 1.00 295.38 ? 130 SER N CA   1 
ATOM 15977 C C    . SER I  1 130 ? 147.675 156.063 188.922 1.00 295.38 ? 130 SER N C    1 
ATOM 15978 O O    . SER I  1 130 ? 147.607 156.772 189.931 1.00 295.38 ? 130 SER N O    1 
ATOM 15979 C CB   . SER I  1 130 ? 149.668 154.567 189.097 1.00 295.38 ? 130 SER N CB   1 
ATOM 15980 O OG   . SER I  1 130 ? 151.072 154.560 188.901 1.00 295.38 ? 130 SER N OG   1 
ATOM 15981 H H    . SER I  1 130 ? 149.987 157.204 189.151 1.00 295.38 ? 130 SER N H    1 
ATOM 15982 H HA   . SER I  1 130 ? 148.894 155.430 187.404 1.00 295.38 ? 130 SER N HA   1 
ATOM 15983 H HB2  . SER I  1 130 ? 149.481 154.681 190.042 1.00 295.38 ? 130 SER N HB2  1 
ATOM 15984 H HB3  . SER I  1 130 ? 149.298 153.726 188.783 1.00 295.38 ? 130 SER N HB3  1 
ATOM 15985 H HG   . SER I  1 130 ? 151.424 155.206 189.306 1.00 295.38 ? 130 SER N HG   1 
ATOM 15986 N N    . VAL I  1 131 ? 146.602 155.579 188.300 1.00 298.53 ? 131 VAL N N    1 
ATOM 15987 C CA   . VAL I  1 131 ? 145.249 155.916 188.724 1.00 298.53 ? 131 VAL N CA   1 
ATOM 15988 C C    . VAL I  1 131 ? 144.330 154.720 188.521 1.00 298.53 ? 131 VAL N C    1 
ATOM 15989 O O    . VAL I  1 131 ? 144.537 153.905 187.616 1.00 298.53 ? 131 VAL N O    1 
ATOM 15990 C CB   . VAL I  1 131 ? 144.711 157.136 187.960 1.00 298.53 ? 131 VAL N CB   1 
ATOM 15991 C CG1  . VAL I  1 131 ? 143.435 157.641 188.614 1.00 298.53 ? 131 VAL N CG1  1 
ATOM 15992 C CG2  . VAL I  1 131 ? 145.769 158.231 187.891 1.00 298.53 ? 131 VAL N CG2  1 
ATOM 15993 H H    . VAL I  1 131 ? 146.634 155.053 187.621 1.00 298.53 ? 131 VAL N H    1 
ATOM 15994 H HA   . VAL I  1 131 ? 145.253 156.126 189.666 1.00 298.53 ? 131 VAL N HA   1 
ATOM 15995 H HB   . VAL I  1 131 ? 144.495 156.871 187.055 1.00 298.53 ? 131 VAL N HB   1 
ATOM 15996 H HG11 . VAL I  1 131 ? 142.742 156.969 188.527 1.00 298.53 ? 131 VAL N HG11 1 
ATOM 15997 H HG12 . VAL I  1 131 ? 143.609 157.821 189.551 1.00 298.53 ? 131 VAL N HG12 1 
ATOM 15998 H HG13 . VAL I  1 131 ? 143.153 158.454 188.167 1.00 298.53 ? 131 VAL N HG13 1 
ATOM 15999 H HG21 . VAL I  1 131 ? 146.444 157.984 187.239 1.00 298.53 ? 131 VAL N HG21 1 
ATOM 16000 H HG22 . VAL I  1 131 ? 146.175 158.341 188.764 1.00 298.53 ? 131 VAL N HG22 1 
ATOM 16001 H HG23 . VAL I  1 131 ? 145.343 159.060 187.624 1.00 298.53 ? 131 VAL N HG23 1 
ATOM 16002 N N    . ILE I  1 132 ? 143.309 154.622 189.371 1.00 293.70 ? 132 ILE N N    1 
ATOM 16003 C CA   . ILE I  1 132 ? 142.307 153.564 189.314 1.00 293.70 ? 132 ILE N CA   1 
ATOM 16004 C C    . ILE I  1 132 ? 140.932 154.206 189.239 1.00 293.70 ? 132 ILE N C    1 
ATOM 16005 O O    . ILE I  1 132 ? 140.601 155.070 190.059 1.00 293.70 ? 132 ILE N O    1 
ATOM 16006 C CB   . ILE I  1 132 ? 142.397 152.635 190.536 1.00 293.70 ? 132 ILE N CB   1 
ATOM 16007 C CG1  . ILE I  1 132 ? 143.715 151.867 190.518 1.00 293.70 ? 132 ILE N CG1  1 
ATOM 16008 C CG2  . ILE I  1 132 ? 141.204 151.682 190.576 1.00 293.70 ? 132 ILE N CG2  1 
ATOM 16009 C CD1  . ILE I  1 132 ? 144.007 151.140 191.790 1.00 293.70 ? 132 ILE N CD1  1 
ATOM 16010 H H    . ILE I  1 132 ? 143.174 155.183 190.011 1.00 293.70 ? 132 ILE N H    1 
ATOM 16011 H HA   . ILE I  1 132 ? 142.436 153.041 188.508 1.00 293.70 ? 132 ILE N HA   1 
ATOM 16012 H HB   . ILE I  1 132 ? 142.373 153.183 191.335 1.00 293.70 ? 132 ILE N HB   1 
ATOM 16013 H HG12 . ILE I  1 132 ? 143.683 151.210 189.806 1.00 293.70 ? 132 ILE N HG12 1 
ATOM 16014 H HG13 . ILE I  1 132 ? 144.440 152.493 190.360 1.00 293.70 ? 132 ILE N HG13 1 
ATOM 16015 H HG21 . ILE I  1 132 ? 140.414 152.166 190.860 1.00 293.70 ? 132 ILE N HG21 1 
ATOM 16016 H HG22 . ILE I  1 132 ? 141.066 151.306 189.693 1.00 293.70 ? 132 ILE N HG22 1 
ATOM 16017 H HG23 . ILE I  1 132 ? 141.393 150.974 191.212 1.00 293.70 ? 132 ILE N HG23 1 
ATOM 16018 H HD11 . ILE I  1 132 ? 144.774 150.561 191.656 1.00 293.70 ? 132 ILE N HD11 1 
ATOM 16019 H HD12 . ILE I  1 132 ? 144.196 151.784 192.488 1.00 293.70 ? 132 ILE N HD12 1 
ATOM 16020 H HD13 . ILE I  1 132 ? 143.232 150.609 192.026 1.00 293.70 ? 132 ILE N HD13 1 
ATOM 16021 N N    . LEU I  1 133 ? 140.132 153.776 188.269 1.00 317.42 ? 133 LEU N N    1 
ATOM 16022 C CA   . LEU I  1 133 ? 138.785 154.309 188.067 1.00 317.42 ? 133 LEU N CA   1 
ATOM 16023 C C    . LEU I  1 133 ? 137.746 153.219 188.278 1.00 317.42 ? 133 LEU N C    1 
ATOM 16024 O O    . LEU I  1 133 ? 137.549 152.365 187.394 1.00 317.42 ? 133 LEU N O    1 
ATOM 16025 C CB   . LEU I  1 133 ? 138.646 154.906 186.671 1.00 317.42 ? 133 LEU N CB   1 
ATOM 16026 C CG   . LEU I  1 133 ? 139.362 156.233 186.413 1.00 317.42 ? 133 LEU N CG   1 
ATOM 16027 C CD1  . LEU I  1 133 ? 138.926 157.284 187.426 1.00 317.42 ? 133 LEU N CD1  1 
ATOM 16028 C CD2  . LEU I  1 133 ? 140.879 156.068 186.414 1.00 317.42 ? 133 LEU N CD2  1 
ATOM 16029 H H    . LEU I  1 133 ? 140.348 153.167 187.699 1.00 317.42 ? 133 LEU N H    1 
ATOM 16030 H HA   . LEU I  1 133 ? 138.621 155.013 188.711 1.00 317.42 ? 133 LEU N HA   1 
ATOM 16031 H HB2  . LEU I  1 133 ? 138.994 154.263 186.035 1.00 317.42 ? 133 LEU N HB2  1 
ATOM 16032 H HB3  . LEU I  1 133 ? 137.702 155.052 186.503 1.00 317.42 ? 133 LEU N HB3  1 
ATOM 16033 H HG   . LEU I  1 133 ? 139.105 156.554 185.534 1.00 317.42 ? 133 LEU N HG   1 
ATOM 16034 H HD11 . LEU I  1 133 ? 137.958 157.304 187.463 1.00 317.42 ? 133 LEU N HD11 1 
ATOM 16035 H HD12 . LEU I  1 133 ? 139.265 158.150 187.149 1.00 317.42 ? 133 LEU N HD12 1 
ATOM 16036 H HD13 . LEU I  1 133 ? 139.283 157.054 188.298 1.00 317.42 ? 133 LEU N HD13 1 
ATOM 16037 H HD21 . LEU I  1 133 ? 141.281 156.891 186.098 1.00 317.42 ? 133 LEU N HD21 1 
ATOM 16038 H HD22 . LEU I  1 133 ? 141.181 155.886 187.314 1.00 317.42 ? 133 LEU N HD22 1 
ATOM 16039 H HD23 . LEU I  1 133 ? 141.121 155.339 185.824 1.00 317.42 ? 133 LEU N HD23 1 
ATOM 16040 N N    . PRO I  1 134 ? 137.060 153.199 189.419 1.00 333.02 ? 134 PRO N N    1 
ATOM 16041 C CA   . PRO I  1 134 ? 135.966 152.238 189.604 1.00 333.02 ? 134 PRO N CA   1 
ATOM 16042 C C    . PRO I  1 134 ? 134.909 152.393 188.520 1.00 333.02 ? 134 PRO N C    1 
ATOM 16043 O O    . PRO I  1 134 ? 134.525 153.507 188.156 1.00 333.02 ? 134 PRO N O    1 
ATOM 16044 C CB   . PRO I  1 134 ? 135.414 152.595 190.988 1.00 333.02 ? 134 PRO N CB   1 
ATOM 16045 C CG   . PRO I  1 134 ? 136.547 153.240 191.694 1.00 333.02 ? 134 PRO N CG   1 
ATOM 16046 C CD   . PRO I  1 134 ? 137.308 153.986 190.639 1.00 333.02 ? 134 PRO N CD   1 
ATOM 16047 H HA   . PRO I  1 134 ? 136.300 151.325 189.612 1.00 333.02 ? 134 PRO N HA   1 
ATOM 16048 H HB2  . PRO I  1 134 ? 134.672 153.213 190.891 1.00 333.02 ? 134 PRO N HB2  1 
ATOM 16049 H HB3  . PRO I  1 134 ? 135.139 151.789 191.452 1.00 333.02 ? 134 PRO N HB3  1 
ATOM 16050 H HG2  . PRO I  1 134 ? 136.206 153.843 192.373 1.00 333.02 ? 134 PRO N HG2  1 
ATOM 16051 H HG3  . PRO I  1 134 ? 137.106 152.556 192.098 1.00 333.02 ? 134 PRO N HG3  1 
ATOM 16052 H HD2  . PRO I  1 134 ? 136.961 154.887 190.539 1.00 333.02 ? 134 PRO N HD2  1 
ATOM 16053 H HD3  . PRO I  1 134 ? 138.255 153.990 190.848 1.00 333.02 ? 134 PRO N HD3  1 
ATOM 16054 N N    . LYS I  1 135 ? 134.448 151.261 187.998 1.00 349.69 ? 135 LYS N N    1 
ATOM 16055 C CA   . LYS I  1 135 ? 133.384 151.259 187.006 1.00 349.69 ? 135 LYS N CA   1 
ATOM 16056 C C    . LYS I  1 135 ? 132.018 151.189 187.681 1.00 349.69 ? 135 LYS N C    1 
ATOM 16057 O O    . LYS I  1 135 ? 131.853 150.544 188.721 1.00 349.69 ? 135 LYS N O    1 
ATOM 16058 C CB   . LYS I  1 135 ? 133.569 150.087 186.044 1.00 349.69 ? 135 LYS N CB   1 
ATOM 16059 C CG   . LYS I  1 135 ? 134.708 150.299 185.057 1.00 349.69 ? 135 LYS N CG   1 
ATOM 16060 C CD   . LYS I  1 135 ? 135.139 149.002 184.403 1.00 349.69 ? 135 LYS N CD   1 
ATOM 16061 C CE   . LYS I  1 135 ? 134.008 148.383 183.611 1.00 349.69 ? 135 LYS N CE   1 
ATOM 16062 N NZ   . LYS I  1 135 ? 134.496 147.276 182.746 1.00 349.69 ? 135 LYS N NZ   1 
ATOM 16063 H H    . LYS I  1 135 ? 134.734 150.477 188.208 1.00 349.69 ? 135 LYS N H    1 
ATOM 16064 H HA   . LYS I  1 135 ? 133.425 152.078 186.488 1.00 349.69 ? 135 LYS N HA   1 
ATOM 16065 H HB2  . LYS I  1 135 ? 133.767 149.290 186.562 1.00 349.69 ? 135 LYS N HB2  1 
ATOM 16066 H HB3  . LYS I  1 135 ? 132.749 149.964 185.541 1.00 349.69 ? 135 LYS N HB3  1 
ATOM 16067 H HG2  . LYS I  1 135 ? 134.406 150.897 184.355 1.00 349.69 ? 135 LYS N HG2  1 
ATOM 16068 H HG3  . LYS I  1 135 ? 135.470 150.683 185.520 1.00 349.69 ? 135 LYS N HG3  1 
ATOM 16069 H HD2  . LYS I  1 135 ? 135.874 149.176 183.793 1.00 349.69 ? 135 LYS N HD2  1 
ATOM 16070 H HD3  . LYS I  1 135 ? 135.408 148.371 185.088 1.00 349.69 ? 135 LYS N HD3  1 
ATOM 16071 H HE2  . LYS I  1 135 ? 133.351 148.022 184.228 1.00 349.69 ? 135 LYS N HE2  1 
ATOM 16072 H HE3  . LYS I  1 135 ? 133.604 149.058 183.043 1.00 349.69 ? 135 LYS N HE3  1 
ATOM 16073 H HZ1  . LYS I  1 135 ? 135.019 146.733 183.216 1.00 349.69 ? 135 LYS N HZ1  1 
ATOM 16074 H HZ2  . LYS I  1 135 ? 133.809 146.809 182.424 1.00 349.69 ? 135 LYS N HZ2  1 
ATOM 16075 H HZ3  . LYS I  1 135 ? 134.963 147.608 182.065 1.00 349.69 ? 135 LYS N HZ3  1 
ATOM 16076 N N    . ALA I  1 136 ? 131.039 151.864 187.082 1.00 361.23 ? 136 ALA N N    1 
ATOM 16077 C CA   . ALA I  1 136 ? 129.709 151.939 187.672 1.00 361.23 ? 136 ALA N CA   1 
ATOM 16078 C C    . ALA I  1 136 ? 129.043 150.571 187.683 1.00 361.23 ? 136 ALA N C    1 
ATOM 16079 O O    . ALA I  1 136 ? 129.147 149.808 186.718 1.00 361.23 ? 136 ALA N O    1 
ATOM 16080 C CB   . ALA I  1 136 ? 128.847 152.933 186.895 1.00 361.23 ? 136 ALA N CB   1 
ATOM 16081 H H    . ALA I  1 136 ? 131.117 152.282 186.336 1.00 361.23 ? 136 ALA N H    1 
ATOM 16082 H HA   . ALA I  1 136 ? 129.782 152.251 188.587 1.00 361.23 ? 136 ALA N HA   1 
ATOM 16083 H HB1  . ALA I  1 136 ? 127.971 152.977 187.310 1.00 361.23 ? 136 ALA N HB1  1 
ATOM 16084 H HB2  . ALA I  1 136 ? 128.763 152.622 185.979 1.00 361.23 ? 136 ALA N HB2  1 
ATOM 16085 H HB3  . ALA I  1 136 ? 129.272 153.805 186.917 1.00 361.23 ? 136 ALA N HB3  1 
ATOM 16086 N N    . GLU I  1 137 ? 128.347 150.263 188.782 1.00 380.05 ? 137 GLU N N    1 
ATOM 16087 C CA   . GLU I  1 137 ? 127.658 148.982 188.887 1.00 380.05 ? 137 GLU N CA   1 
ATOM 16088 C C    . GLU I  1 137 ? 126.551 148.855 187.851 1.00 380.05 ? 137 GLU N C    1 
ATOM 16089 O O    . GLU I  1 137 ? 126.307 147.759 187.336 1.00 380.05 ? 137 GLU N O    1 
ATOM 16090 C CB   . GLU I  1 137 ? 127.084 148.804 190.293 1.00 380.05 ? 137 GLU N CB   1 
ATOM 16091 C CG   . GLU I  1 137 ? 126.203 147.570 190.458 1.00 380.05 ? 137 GLU N CG   1 
ATOM 16092 C CD   . GLU I  1 137 ? 126.905 146.291 190.044 1.00 380.05 ? 137 GLU N CD   1 
ATOM 16093 O OE1  . GLU I  1 137 ? 128.153 146.278 190.008 1.00 380.05 ? 137 GLU N OE1  1 
ATOM 16094 O OE2  . GLU I  1 137 ? 126.209 145.297 189.751 1.00 380.05 ? 137 GLU N OE2  1 
ATOM 16095 H H    . GLU I  1 137 ? 128.260 150.770 189.472 1.00 380.05 ? 137 GLU N H    1 
ATOM 16096 H HA   . GLU I  1 137 ? 128.298 148.270 188.733 1.00 380.05 ? 137 GLU N HA   1 
ATOM 16097 H HB2  . GLU I  1 137 ? 127.818 148.726 190.923 1.00 380.05 ? 137 GLU N HB2  1 
ATOM 16098 H HB3  . GLU I  1 137 ? 126.545 149.583 190.507 1.00 380.05 ? 137 GLU N HB3  1 
ATOM 16099 H HG2  . GLU I  1 137 ? 125.954 147.482 191.392 1.00 380.05 ? 137 GLU N HG2  1 
ATOM 16100 H HG3  . GLU I  1 137 ? 125.406 147.668 189.914 1.00 380.05 ? 137 GLU N HG3  1 
ATOM 16101 N N    . SER I  1 138 ? 125.870 149.958 187.533 1.00 375.54 ? 138 SER N N    1 
ATOM 16102 C CA   . SER I  1 138 ? 124.809 149.900 186.535 1.00 375.54 ? 138 SER N CA   1 
ATOM 16103 C C    . SER I  1 138 ? 125.360 149.480 185.181 1.00 375.54 ? 138 SER N C    1 
ATOM 16104 O O    . SER I  1 138 ? 124.730 148.700 184.458 1.00 375.54 ? 138 SER N O    1 
ATOM 16105 C CB   . SER I  1 138 ? 124.116 151.257 186.429 1.00 375.54 ? 138 SER N CB   1 
ATOM 16106 O OG   . SER I  1 138 ? 125.047 152.269 186.090 1.00 375.54 ? 138 SER N OG   1 
ATOM 16107 H H    . SER I  1 138 ? 125.994 150.736 187.878 1.00 375.54 ? 138 SER N H    1 
ATOM 16108 H HA   . SER I  1 138 ? 124.150 149.247 186.813 1.00 375.54 ? 138 SER N HA   1 
ATOM 16109 H HB2  . SER I  1 138 ? 123.433 151.209 185.743 1.00 375.54 ? 138 SER N HB2  1 
ATOM 16110 H HB3  . SER I  1 138 ? 123.708 151.475 187.281 1.00 375.54 ? 138 SER N HB3  1 
ATOM 16111 H HG   . SER I  1 138 ? 124.672 153.021 186.110 1.00 375.54 ? 138 SER N HG   1 
ATOM 16112 N N    . SER I  1 139 ? 126.538 149.990 184.820 1.00 365.38 ? 139 SER N N    1 
ATOM 16113 C CA   . SER I  1 139 ? 127.154 149.617 183.553 1.00 365.38 ? 139 SER N CA   1 
ATOM 16114 C C    . SER I  1 139 ? 127.589 148.159 183.546 1.00 365.38 ? 139 SER N C    1 
ATOM 16115 O O    . SER I  1 139 ? 127.645 147.536 182.481 1.00 365.38 ? 139 SER N O    1 
ATOM 16116 C CB   . SER I  1 139 ? 128.357 150.517 183.278 1.00 365.38 ? 139 SER N CB   1 
ATOM 16117 O OG   . SER I  1 139 ? 129.394 150.260 184.209 1.00 365.38 ? 139 SER N OG   1 
ATOM 16118 H H    . SER I  1 139 ? 126.993 150.551 185.286 1.00 365.38 ? 139 SER N H    1 
ATOM 16119 H HA   . SER I  1 139 ? 126.510 149.750 182.840 1.00 365.38 ? 139 SER N HA   1 
ATOM 16120 H HB2  . SER I  1 139 ? 128.680 150.354 182.377 1.00 365.38 ? 139 SER N HB2  1 
ATOM 16121 H HB3  . SER I  1 139 ? 128.083 151.443 183.369 1.00 365.38 ? 139 SER N HB3  1 
ATOM 16122 H HG   . SER I  1 139 ? 129.107 150.371 184.991 1.00 365.38 ? 139 SER N HG   1 
ATOM 16123 N N    . ILE I  1 140 ? 127.903 147.604 184.715 1.00 373.52 ? 140 ILE N N    1 
ATOM 16124 C CA   . ILE I  1 140 ? 128.490 146.272 184.788 1.00 373.52 ? 140 ILE N CA   1 
ATOM 16125 C C    . ILE I  1 140 ? 127.434 145.233 184.431 1.00 373.52 ? 140 ILE N C    1 
ATOM 16126 O O    . ILE I  1 140 ? 126.315 145.246 184.960 1.00 373.52 ? 140 ILE N O    1 
ATOM 16127 C CB   . ILE I  1 140 ? 129.098 146.020 186.172 1.00 373.52 ? 140 ILE N CB   1 
ATOM 16128 C CG1  . ILE I  1 140 ? 130.363 146.871 186.318 1.00 373.52 ? 140 ILE N CG1  1 
ATOM 16129 C CG2  . ILE I  1 140 ? 129.404 144.541 186.361 1.00 373.52 ? 140 ILE N CG2  1 
ATOM 16130 C CD1  . ILE I  1 140 ? 130.934 146.918 187.705 1.00 373.52 ? 140 ILE N CD1  1 
ATOM 16131 H H    . ILE I  1 140 ? 127.783 147.977 185.482 1.00 373.52 ? 140 ILE N H    1 
ATOM 16132 H HA   . ILE I  1 140 ? 129.202 146.205 184.133 1.00 373.52 ? 140 ILE N HA   1 
ATOM 16133 H HB   . ILE I  1 140 ? 128.462 146.298 186.850 1.00 373.52 ? 140 ILE N HB   1 
ATOM 16134 H HG12 . ILE I  1 140 ? 131.043 146.506 185.729 1.00 373.52 ? 140 ILE N HG12 1 
ATOM 16135 H HG13 . ILE I  1 140 ? 130.155 147.780 186.055 1.00 373.52 ? 140 ILE N HG13 1 
ATOM 16136 H HG21 . ILE I  1 140 ? 129.935 144.428 187.163 1.00 373.52 ? 140 ILE N HG21 1 
ATOM 16137 H HG22 . ILE I  1 140 ? 128.574 144.050 186.451 1.00 373.52 ? 140 ILE N HG22 1 
ATOM 16138 H HG23 . ILE I  1 140 ? 129.900 144.221 185.591 1.00 373.52 ? 140 ILE N HG23 1 
ATOM 16139 H HD11 . ILE I  1 140 ? 131.699 147.515 187.716 1.00 373.52 ? 140 ILE N HD11 1 
ATOM 16140 H HD12 . ILE I  1 140 ? 131.209 146.027 187.951 1.00 373.52 ? 140 ILE N HD12 1 
ATOM 16141 H HD13 . ILE I  1 140 ? 130.255 147.239 188.317 1.00 373.52 ? 140 ILE N HD13 1 
ATOM 16142 N N    . LYS I  1 141 ? 127.793 144.332 183.522 1.00 378.83 ? 141 LYS N N    1 
ATOM 16143 C CA   . LYS I  1 141 ? 126.862 143.368 182.955 1.00 378.83 ? 141 LYS N CA   1 
ATOM 16144 C C    . LYS I  1 141 ? 126.698 142.149 183.856 1.00 378.83 ? 141 LYS N C    1 
ATOM 16145 O O    . LYS I  1 141 ? 127.654 141.693 184.490 1.00 378.83 ? 141 LYS N O    1 
ATOM 16146 C CB   . LYS I  1 141 ? 127.361 142.941 181.576 1.00 378.83 ? 141 LYS N CB   1 
ATOM 16147 C CG   . LYS I  1 141 ? 126.597 141.810 180.928 1.00 378.83 ? 141 LYS N CG   1 
ATOM 16148 C CD   . LYS I  1 141 ? 126.867 141.757 179.424 1.00 378.83 ? 141 LYS N CD   1 
ATOM 16149 C CE   . LYS I  1 141 ? 128.357 141.712 179.093 1.00 378.83 ? 141 LYS N CE   1 
ATOM 16150 N NZ   . LYS I  1 141 ? 128.998 140.476 179.608 1.00 378.83 ? 141 LYS N NZ   1 
ATOM 16151 H H    . LYS I  1 141 ? 128.594 144.257 183.213 1.00 378.83 ? 141 LYS N H    1 
ATOM 16152 H HA   . LYS I  1 141 ? 125.996 143.791 182.849 1.00 378.83 ? 141 LYS N HA   1 
ATOM 16153 H HB2  . LYS I  1 141 ? 127.308 143.707 180.983 1.00 378.83 ? 141 LYS N HB2  1 
ATOM 16154 H HB3  . LYS I  1 141 ? 128.283 142.654 181.665 1.00 378.83 ? 141 LYS N HB3  1 
ATOM 16155 H HG2  . LYS I  1 141 ? 126.872 140.966 181.320 1.00 378.83 ? 141 LYS N HG2  1 
ATOM 16156 H HG3  . LYS I  1 141 ? 125.648 141.957 181.058 1.00 378.83 ? 141 LYS N HG3  1 
ATOM 16157 H HD2  . LYS I  1 141 ? 126.459 140.959 179.054 1.00 378.83 ? 141 LYS N HD2  1 
ATOM 16158 H HD3  . LYS I  1 141 ? 126.491 142.549 179.010 1.00 378.83 ? 141 LYS N HD3  1 
ATOM 16159 H HE2  . LYS I  1 141 ? 128.467 141.725 178.129 1.00 378.83 ? 141 LYS N HE2  1 
ATOM 16160 H HE3  . LYS I  1 141 ? 128.806 142.479 179.482 1.00 378.83 ? 141 LYS N HE3  1 
ATOM 16161 H HZ1  . LYS I  1 141 ? 128.876 140.414 180.486 1.00 378.83 ? 141 LYS N HZ1  1 
ATOM 16162 H HZ2  . LYS I  1 141 ? 129.871 140.485 179.436 1.00 378.83 ? 141 LYS N HZ2  1 
ATOM 16163 H HZ3  . LYS I  1 141 ? 128.633 139.767 179.215 1.00 378.83 ? 141 LYS N HZ3  1 
ATOM 16164 N N    . LYS I  1 142 ? 125.476 141.624 183.903 1.00 338.34 ? 142 LYS N N    1 
ATOM 16165 C CA   . LYS I  1 142 ? 125.170 140.452 184.709 1.00 338.34 ? 142 LYS N CA   1 
ATOM 16166 C C    . LYS I  1 142 ? 125.608 139.168 184.010 1.00 338.34 ? 142 LYS N C    1 
ATOM 16167 O O    . LYS I  1 142 ? 125.676 139.093 182.780 1.00 338.34 ? 142 LYS N O    1 
ATOM 16168 C CB   . LYS I  1 142 ? 123.670 140.392 185.005 1.00 338.34 ? 142 LYS N CB   1 
ATOM 16169 C CG   . LYS I  1 142 ? 122.811 140.144 183.784 1.00 338.34 ? 142 LYS N CG   1 
ATOM 16170 C CD   . LYS I  1 142 ? 121.339 140.294 184.094 1.00 338.34 ? 142 LYS N CD   1 
ATOM 16171 C CE   . LYS I  1 142 ? 120.499 140.095 182.846 1.00 338.34 ? 142 LYS N CE   1 
ATOM 16172 N NZ   . LYS I  1 142 ? 119.055 140.349 183.108 1.00 338.34 ? 142 LYS N NZ   1 
ATOM 16173 H H    . LYS I  1 142 ? 124.801 141.938 183.472 1.00 338.34 ? 142 LYS N H    1 
ATOM 16174 H HA   . LYS I  1 142 ? 125.646 140.517 185.554 1.00 338.34 ? 142 LYS N HA   1 
ATOM 16175 H HB2  . LYS I  1 142 ? 123.505 139.677 185.637 1.00 338.34 ? 142 LYS N HB2  1 
ATOM 16176 H HB3  . LYS I  1 142 ? 123.400 141.245 185.379 1.00 338.34 ? 142 LYS N HB3  1 
ATOM 16177 H HG2  . LYS I  1 142 ? 123.037 140.792 183.100 1.00 338.34 ? 142 LYS N HG2  1 
ATOM 16178 H HG3  . LYS I  1 142 ? 122.957 139.238 183.471 1.00 338.34 ? 142 LYS N HG3  1 
ATOM 16179 H HD2  . LYS I  1 142 ? 121.077 139.624 184.745 1.00 338.34 ? 142 LYS N HD2  1 
ATOM 16180 H HD3  . LYS I  1 142 ? 121.172 141.188 184.432 1.00 338.34 ? 142 LYS N HD3  1 
ATOM 16181 H HE2  . LYS I  1 142 ? 120.796 140.713 182.159 1.00 338.34 ? 142 LYS N HE2  1 
ATOM 16182 H HE3  . LYS I  1 142 ? 120.595 139.180 182.538 1.00 338.34 ? 142 LYS N HE3  1 
ATOM 16183 H HZ1  . LYS I  1 142 ? 118.751 139.779 183.720 1.00 338.34 ? 142 LYS N HZ1  1 
ATOM 16184 H HZ2  . LYS I  1 142 ? 118.942 141.179 183.407 1.00 338.34 ? 142 LYS N HZ2  1 
ATOM 16185 H HZ3  . LYS I  1 142 ? 118.585 140.246 182.359 1.00 338.34 ? 142 LYS N HZ3  1 
ATOM 16186 N N    . GLY I  1 143 ? 125.905 138.150 184.817 1.00 341.13 ? 143 GLY N N    1 
ATOM 16187 C CA   . GLY I  1 143 ? 126.270 136.844 184.298 1.00 341.13 ? 143 GLY N CA   1 
ATOM 16188 C C    . GLY I  1 143 ? 125.047 135.958 184.119 1.00 341.13 ? 143 GLY N C    1 
ATOM 16189 O O    . GLY I  1 143 ? 124.066 136.076 184.850 1.00 341.13 ? 143 GLY N O    1 
ATOM 16190 H H    . GLY I  1 143 ? 125.896 138.187 185.676 1.00 341.13 ? 143 GLY N H    1 
ATOM 16191 H HA2  . GLY I  1 143 ? 126.720 136.945 183.443 1.00 341.13 ? 143 GLY N HA2  1 
ATOM 16192 H HA3  . GLY I  1 143 ? 126.879 136.416 184.921 1.00 341.13 ? 143 GLY N HA3  1 
ATOM 16193 N N    . ILE I  1 144 ? 125.117 135.071 183.128 1.00 323.75 ? 144 ILE N N    1 
ATOM 16194 C CA   . ILE I  1 144 ? 124.026 134.158 182.805 1.00 323.75 ? 144 ILE N CA   1 
ATOM 16195 C C    . ILE I  1 144 ? 124.569 132.736 182.838 1.00 323.75 ? 144 ILE N C    1 
ATOM 16196 O O    . ILE I  1 144 ? 125.480 132.393 182.074 1.00 323.75 ? 144 ILE N O    1 
ATOM 16197 C CB   . ILE I  1 144 ? 123.394 134.481 181.445 1.00 323.75 ? 144 ILE N CB   1 
ATOM 16198 C CG1  . ILE I  1 144 ? 122.673 135.830 181.513 1.00 323.75 ? 144 ILE N CG1  1 
ATOM 16199 C CG2  . ILE I  1 144 ? 122.429 133.376 181.023 1.00 323.75 ? 144 ILE N CG2  1 
ATOM 16200 C CD1  . ILE I  1 144 ? 123.554 137.029 181.237 1.00 323.75 ? 144 ILE N CD1  1 
ATOM 16201 H H    . ILE I  1 144 ? 125.798 134.979 182.613 1.00 323.75 ? 144 ILE N H    1 
ATOM 16202 H HA   . ILE I  1 144 ? 123.338 134.230 183.485 1.00 323.75 ? 144 ILE N HA   1 
ATOM 16203 H HB   . ILE I  1 144 ? 124.100 134.540 180.781 1.00 323.75 ? 144 ILE N HB   1 
ATOM 16204 H HG12 . ILE I  1 144 ? 121.955 135.835 180.859 1.00 323.75 ? 144 ILE N HG12 1 
ATOM 16205 H HG13 . ILE I  1 144 ? 122.308 135.939 182.406 1.00 323.75 ? 144 ILE N HG13 1 
ATOM 16206 H HG21 . ILE I  1 144 ? 122.928 132.572 180.810 1.00 323.75 ? 144 ILE N HG21 1 
ATOM 16207 H HG22 . ILE I  1 144 ? 121.943 133.671 180.238 1.00 323.75 ? 144 ILE N HG22 1 
ATOM 16208 H HG23 . ILE I  1 144 ? 121.806 133.202 181.747 1.00 323.75 ? 144 ILE N HG23 1 
ATOM 16209 H HD11 . ILE I  1 144 ? 124.317 137.022 181.831 1.00 323.75 ? 144 ILE N HD11 1 
ATOM 16210 H HD12 . ILE I  1 144 ? 123.040 137.841 181.373 1.00 323.75 ? 144 ILE N HD12 1 
ATOM 16211 H HD13 . ILE I  1 144 ? 123.851 136.982 180.319 1.00 323.75 ? 144 ILE N HD13 1 
ATOM 16212 N N    . ASN I  1 145 ? 124.006 131.910 183.717 1.00 346.82 ? 145 ASN N N    1 
ATOM 16213 C CA   . ASN I  1 145 ? 124.458 130.538 183.885 1.00 346.82 ? 145 ASN N CA   1 
ATOM 16214 C C    . ASN I  1 145 ? 123.918 129.654 182.758 1.00 346.82 ? 145 ASN N C    1 
ATOM 16215 O O    . ASN I  1 145 ? 123.040 130.048 181.985 1.00 346.82 ? 145 ASN N O    1 
ATOM 16216 C CB   . ASN I  1 145 ? 124.018 130.007 185.253 1.00 346.82 ? 145 ASN N CB   1 
ATOM 16217 C CG   . ASN I  1 145 ? 124.556 128.619 185.548 1.00 346.82 ? 145 ASN N CG   1 
ATOM 16218 O OD1  . ASN I  1 145 ? 125.602 128.225 185.038 1.00 346.82 ? 145 ASN N OD1  1 
ATOM 16219 N ND2  . ASN I  1 145 ? 123.836 127.868 186.376 1.00 346.82 ? 145 ASN N ND2  1 
ATOM 16220 H H    . ASN I  1 145 ? 123.345 132.125 184.227 1.00 346.82 ? 145 ASN N H    1 
ATOM 16221 H HA   . ASN I  1 145 ? 125.428 130.523 183.846 1.00 346.82 ? 145 ASN N HA   1 
ATOM 16222 H HB2  . ASN I  1 145 ? 124.351 130.609 185.939 1.00 346.82 ? 145 ASN N HB2  1 
ATOM 16223 H HB3  . ASN I  1 145 ? 123.049 129.968 185.289 1.00 346.82 ? 145 ASN N HB3  1 
ATOM 16224 H HD21 . ASN I  1 145 ? 123.109 128.179 186.713 1.00 346.82 ? 145 ASN N HD21 1 
ATOM 16225 H HD22 . ASN I  1 145 ? 124.099 127.074 186.575 1.00 346.82 ? 145 ASN N HD22 1 
ATOM 16226 N N    . ILE I  1 146 ? 124.468 128.439 182.664 1.00 328.26 ? 146 ILE N N    1 
ATOM 16227 C CA   . ILE I  1 146 ? 123.941 127.454 181.729 1.00 328.26 ? 146 ILE N CA   1 
ATOM 16228 C C    . ILE I  1 146 ? 122.461 127.249 182.008 1.00 328.26 ? 146 ILE N C    1 
ATOM 16229 O O    . ILE I  1 146 ? 122.005 127.343 183.154 1.00 328.26 ? 146 ILE N O    1 
ATOM 16230 C CB   . ILE I  1 146 ? 124.714 126.130 181.842 1.00 328.26 ? 146 ILE N CB   1 
ATOM 16231 C CG1  . ILE I  1 146 ? 126.198 126.353 181.557 1.00 328.26 ? 146 ILE N CG1  1 
ATOM 16232 C CG2  . ILE I  1 146 ? 124.138 125.080 180.894 1.00 328.26 ? 146 ILE N CG2  1 
ATOM 16233 C CD1  . ILE I  1 146 ? 127.063 126.337 182.795 1.00 328.26 ? 146 ILE N CD1  1 
ATOM 16234 H H    . ILE I  1 146 ? 125.137 128.166 183.129 1.00 328.26 ? 146 ILE N H    1 
ATOM 16235 H HA   . ILE I  1 146 ? 124.038 127.787 180.823 1.00 328.26 ? 146 ILE N HA   1 
ATOM 16236 H HB   . ILE I  1 146 ? 124.626 125.805 182.751 1.00 328.26 ? 146 ILE N HB   1 
ATOM 16237 H HG12 . ILE I  1 146 ? 126.510 125.648 180.968 1.00 328.26 ? 146 ILE N HG12 1 
ATOM 16238 H HG13 . ILE I  1 146 ? 126.305 127.219 181.130 1.00 328.26 ? 146 ILE N HG13 1 
ATOM 16239 H HG21 . ILE I  1 146 ? 124.690 124.285 180.939 1.00 328.26 ? 146 ILE N HG21 1 
ATOM 16240 H HG22 . ILE I  1 146 ? 123.234 124.861 181.167 1.00 328.26 ? 146 ILE N HG22 1 
ATOM 16241 H HG23 . ILE I  1 146 ? 124.137 125.428 179.987 1.00 328.26 ? 146 ILE N HG23 1 
ATOM 16242 H HD11 . ILE I  1 146 ? 127.996 126.390 182.534 1.00 328.26 ? 146 ILE N HD11 1 
ATOM 16243 H HD12 . ILE I  1 146 ? 126.835 127.095 183.351 1.00 328.26 ? 146 ILE N HD12 1 
ATOM 16244 H HD13 . ILE I  1 146 ? 126.905 125.511 183.278 1.00 328.26 ? 146 ILE N HD13 1 
ATOM 16245 N N    . GLU I  1 147 ? 121.698 126.976 180.955 1.00 334.29 ? 147 GLU N N    1 
ATOM 16246 C CA   . GLU I  1 147 ? 120.252 126.846 181.080 1.00 334.29 ? 147 GLU N CA   1 
ATOM 16247 C C    . GLU I  1 147 ? 119.681 128.117 181.700 1.00 334.29 ? 147 GLU N C    1 
ATOM 16248 O O    . GLU I  1 147 ? 119.785 129.196 181.119 1.00 334.29 ? 147 GLU N O    1 
ATOM 16249 C CB   . GLU I  1 147 ? 119.881 125.621 181.922 1.00 334.29 ? 147 GLU N CB   1 
ATOM 16250 C CG   . GLU I  1 147 ? 120.083 124.288 181.213 1.00 334.29 ? 147 GLU N CG   1 
ATOM 16251 C CD   . GLU I  1 147 ? 119.069 124.039 180.110 1.00 334.29 ? 147 GLU N CD   1 
ATOM 16252 O OE1  . GLU I  1 147 ? 118.360 124.987 179.712 1.00 334.29 ? 147 GLU N OE1  1 
ATOM 16253 O OE2  . GLU I  1 147 ? 118.979 122.886 179.641 1.00 334.29 ? 147 GLU N OE2  1 
ATOM 16254 O OXT  . GLU I  1 147 ? 119.110 128.105 182.792 1.00 334.29 ? 147 GLU N OXT  1 
ATOM 16255 H H    . GLU I  1 147 ? 121.991 126.862 180.151 1.00 334.29 ? 147 GLU N H    1 
ATOM 16256 H HA   . GLU I  1 147 ? 119.869 126.740 180.196 1.00 334.29 ? 147 GLU N HA   1 
ATOM 16257 H HB2  . GLU I  1 147 ? 120.436 125.608 182.718 1.00 334.29 ? 147 GLU N HB2  1 
ATOM 16258 H HB3  . GLU I  1 147 ? 118.946 125.687 182.178 1.00 334.29 ? 147 GLU N HB3  1 
ATOM 16259 H HG2  . GLU I  1 147 ? 120.967 124.275 180.815 1.00 334.29 ? 147 GLU N HG2  1 
ATOM 16260 H HG3  . GLU I  1 147 ? 120.001 123.572 181.862 1.00 334.29 ? 147 GLU N HG3  1 
ATOM 16261 N N    . THR J  1 33  ? 137.437 172.530 166.418 1.00 222.99 ? 33  THR O N    1 
ATOM 16262 C CA   . THR J  1 33  ? 138.276 172.173 167.554 1.00 222.99 ? 33  THR O CA   1 
ATOM 16263 C C    . THR J  1 33  ? 137.432 171.975 168.816 1.00 222.99 ? 33  THR O C    1 
ATOM 16264 O O    . THR J  1 33  ? 137.797 172.434 169.895 1.00 222.99 ? 33  THR O O    1 
ATOM 16265 C CB   . THR J  1 33  ? 139.342 173.252 167.823 1.00 222.99 ? 33  THR O CB   1 
ATOM 16266 O OG1  . THR J  1 33  ? 138.698 174.495 168.123 1.00 222.99 ? 33  THR O OG1  1 
ATOM 16267 C CG2  . THR J  1 33  ? 140.241 173.438 166.607 1.00 222.99 ? 33  THR O CG2  1 
ATOM 16268 H H    . THR J  1 33  ? 137.109 173.323 166.456 1.00 222.99 ? 33  THR O H    1 
ATOM 16269 H HA   . THR J  1 33  ? 138.735 171.341 167.360 1.00 222.99 ? 33  THR O HA   1 
ATOM 16270 H HB   . THR J  1 33  ? 139.896 172.981 168.572 1.00 222.99 ? 33  THR O HB   1 
ATOM 16271 H HG1  . THR J  1 33  ? 138.386 174.475 168.902 1.00 222.99 ? 33  THR O HG1  1 
ATOM 16272 H HG21 . THR J  1 33  ? 140.975 174.035 166.827 1.00 222.99 ? 33  THR O HG21 1 
ATOM 16273 H HG22 . THR J  1 33  ? 140.603 172.584 166.325 1.00 222.99 ? 33  THR O HG22 1 
ATOM 16274 H HG23 . THR J  1 33  ? 139.737 173.825 165.874 1.00 222.99 ? 33  THR O HG23 1 
ATOM 16275 N N    . GLY J  1 34  ? 136.303 171.278 168.668 1.00 226.01 ? 34  GLY O N    1 
ATOM 16276 C CA   . GLY J  1 34  ? 135.398 171.011 169.768 1.00 226.01 ? 34  GLY O CA   1 
ATOM 16277 C C    . GLY J  1 34  ? 134.277 172.014 169.934 1.00 226.01 ? 34  GLY O C    1 
ATOM 16278 O O    . GLY J  1 34  ? 133.320 171.732 170.666 1.00 226.01 ? 34  GLY O O    1 
ATOM 16279 H H    . GLY J  1 34  ? 136.041 170.941 167.921 1.00 226.01 ? 34  GLY O H    1 
ATOM 16280 H HA2  . GLY J  1 34  ? 134.996 170.139 169.628 1.00 226.01 ? 34  GLY O HA2  1 
ATOM 16281 H HA3  . GLY J  1 34  ? 135.899 170.980 170.599 1.00 226.01 ? 34  GLY O HA3  1 
ATOM 16282 N N    . ILE J  1 35  ? 134.365 173.168 169.279 1.00 221.44 ? 35  ILE O N    1 
ATOM 16283 C CA   . ILE J  1 35  ? 133.319 174.180 169.299 1.00 221.44 ? 35  ILE O CA   1 
ATOM 16284 C C    . ILE J  1 35  ? 133.456 174.983 168.019 1.00 221.44 ? 35  ILE O C    1 
ATOM 16285 O O    . ILE J  1 35  ? 134.525 175.016 167.403 1.00 221.44 ? 35  ILE O O    1 
ATOM 16286 C CB   . ILE J  1 35  ? 133.417 175.101 170.535 1.00 221.44 ? 35  ILE O CB   1 
ATOM 16287 C CG1  . ILE J  1 35  ? 134.834 175.658 170.652 1.00 221.44 ? 35  ILE O CG1  1 
ATOM 16288 C CG2  . ILE J  1 35  ? 133.015 174.351 171.796 1.00 221.44 ? 35  ILE O CG2  1 
ATOM 16289 C CD1  . ILE J  1 35  ? 134.974 176.765 171.656 1.00 221.44 ? 35  ILE O CD1  1 
ATOM 16290 H H    . ILE J  1 35  ? 135.040 173.392 168.795 1.00 221.44 ? 35  ILE O H    1 
ATOM 16291 H HA   . ILE J  1 35  ? 132.448 173.753 169.301 1.00 221.44 ? 35  ILE O HA   1 
ATOM 16292 H HB   . ILE J  1 35  ? 132.807 175.843 170.409 1.00 221.44 ? 35  ILE O HB   1 
ATOM 16293 H HG12 . ILE J  1 35  ? 135.434 174.944 170.920 1.00 221.44 ? 35  ILE O HG12 1 
ATOM 16294 H HG13 . ILE J  1 35  ? 135.106 176.013 169.790 1.00 221.44 ? 35  ILE O HG13 1 
ATOM 16295 H HG21 . ILE J  1 35  ? 132.167 173.905 171.644 1.00 221.44 ? 35  ILE O HG21 1 
ATOM 16296 H HG22 . ILE J  1 35  ? 132.930 174.984 172.525 1.00 221.44 ? 35  ILE O HG22 1 
ATOM 16297 H HG23 . ILE J  1 35  ? 133.698 173.696 172.009 1.00 221.44 ? 35  ILE O HG23 1 
ATOM 16298 H HD11 . ILE J  1 35  ? 135.866 177.141 171.590 1.00 221.44 ? 35  ILE O HD11 1 
ATOM 16299 H HD12 . ILE J  1 35  ? 134.314 177.449 171.462 1.00 221.44 ? 35  ILE O HD12 1 
ATOM 16300 H HD13 . ILE J  1 35  ? 134.830 176.408 172.546 1.00 221.44 ? 35  ILE O HD13 1 
ATOM 16301 N N    . GLN J  1 36  ? 132.368 175.625 167.606 1.00 214.31 ? 36  GLN O N    1 
ATOM 16302 C CA   . GLN J  1 36  ? 132.398 176.424 166.394 1.00 214.31 ? 36  GLN O CA   1 
ATOM 16303 C C    . GLN J  1 36  ? 131.712 177.760 166.614 1.00 214.31 ? 36  GLN O C    1 
ATOM 16304 O O    . GLN J  1 36  ? 130.808 177.900 167.444 1.00 214.31 ? 36  GLN O O    1 
ATOM 16305 C CB   . GLN J  1 36  ? 131.741 175.700 165.218 1.00 214.31 ? 36  GLN O CB   1 
ATOM 16306 C CG   . GLN J  1 36  ? 132.001 176.375 163.881 1.00 214.31 ? 36  GLN O CG   1 
ATOM 16307 C CD   . GLN J  1 36  ? 133.469 176.687 163.660 1.00 214.31 ? 36  GLN O CD   1 
ATOM 16308 O OE1  . GLN J  1 36  ? 134.337 175.850 163.909 1.00 214.31 ? 36  GLN O OE1  1 
ATOM 16309 N NE2  . GLN J  1 36  ? 133.756 177.898 163.210 1.00 214.31 ? 36  GLN O NE2  1 
ATOM 16310 H H    . GLN J  1 36  ? 131.607 175.613 168.008 1.00 214.31 ? 36  GLN O H    1 
ATOM 16311 H HA   . GLN J  1 36  ? 133.322 176.608 166.177 1.00 214.31 ? 36  GLN O HA   1 
ATOM 16312 H HB2  . GLN J  1 36  ? 132.086 174.793 165.173 1.00 214.31 ? 36  GLN O HB2  1 
ATOM 16313 H HB3  . GLN J  1 36  ? 130.781 175.684 165.358 1.00 214.31 ? 36  GLN O HB3  1 
ATOM 16314 H HG2  . GLN J  1 36  ? 131.706 175.789 163.169 1.00 214.31 ? 36  GLN O HG2  1 
ATOM 16315 H HG3  . GLN J  1 36  ? 131.507 177.211 163.844 1.00 214.31 ? 36  GLN O HG3  1 
ATOM 16316 H HE21 . GLN J  1 36  ? 133.123 178.460 163.051 1.00 214.31 ? 36  GLN O HE21 1 
ATOM 16317 H HE22 . GLN J  1 36  ? 134.574 178.123 163.071 1.00 214.31 ? 36  GLN O HE22 1 
ATOM 16318 N N    . ILE J  1 37  ? 132.179 178.744 165.856 1.00 218.39 ? 37  ILE O N    1 
ATOM 16319 C CA   . ILE J  1 37  ? 131.682 180.107 165.902 1.00 218.39 ? 37  ILE O CA   1 
ATOM 16320 C C    . ILE J  1 37  ? 131.416 180.558 164.477 1.00 218.39 ? 37  ILE O C    1 
ATOM 16321 O O    . ILE J  1 37  ? 132.117 180.148 163.544 1.00 218.39 ? 37  ILE O O    1 
ATOM 16322 C CB   . ILE J  1 37  ? 132.687 181.050 166.590 1.00 218.39 ? 37  ILE O CB   1 
ATOM 16323 C CG1  . ILE J  1 37  ? 132.903 180.614 168.039 1.00 218.39 ? 37  ILE O CG1  1 
ATOM 16324 C CG2  . ILE J  1 37  ? 132.214 182.499 166.496 1.00 218.39 ? 37  ILE O CG2  1 
ATOM 16325 C CD1  . ILE J  1 37  ? 134.020 179.598 168.228 1.00 218.39 ? 37  ILE O CD1  1 
ATOM 16326 H H    . ILE J  1 37  ? 132.815 178.640 165.286 1.00 218.39 ? 37  ILE O H    1 
ATOM 16327 H HA   . ILE J  1 37  ? 130.847 180.130 166.394 1.00 218.39 ? 37  ILE O HA   1 
ATOM 16328 H HB   . ILE J  1 37  ? 133.537 180.979 166.126 1.00 218.39 ? 37  ILE O HB   1 
ATOM 16329 H HG12 . ILE J  1 37  ? 133.123 181.396 168.570 1.00 218.39 ? 37  ILE O HG12 1 
ATOM 16330 H HG13 . ILE J  1 37  ? 132.082 180.213 168.362 1.00 218.39 ? 37  ILE O HG13 1 
ATOM 16331 H HG21 . ILE J  1 37  ? 132.774 183.049 167.066 1.00 218.39 ? 37  ILE O HG21 1 
ATOM 16332 H HG22 . ILE J  1 37  ? 132.295 182.804 165.578 1.00 218.39 ? 37  ILE O HG22 1 
ATOM 16333 H HG23 . ILE J  1 37  ? 131.292 182.556 166.785 1.00 218.39 ? 37  ILE O HG23 1 
ATOM 16334 H HD11 . ILE J  1 37  ? 134.144 179.438 169.176 1.00 218.39 ? 37  ILE O HD11 1 
ATOM 16335 H HD12 . ILE J  1 37  ? 133.789 178.768 167.786 1.00 218.39 ? 37  ILE O HD12 1 
ATOM 16336 H HD13 . ILE J  1 37  ? 134.836 179.957 167.847 1.00 218.39 ? 37  ILE O HD13 1 
ATOM 16337 N N    . SER J  1 38  ? 130.399 181.398 164.307 1.00 220.47 ? 38  SER O N    1 
ATOM 16338 C CA   . SER J  1 38  ? 130.029 181.872 162.987 1.00 220.47 ? 38  SER O CA   1 
ATOM 16339 C C    . SER J  1 38  ? 129.366 183.234 163.107 1.00 220.47 ? 38  SER O C    1 
ATOM 16340 O O    . SER J  1 38  ? 128.869 183.618 164.168 1.00 220.47 ? 38  SER O O    1 
ATOM 16341 C CB   . SER J  1 38  ? 129.092 180.883 162.292 1.00 220.47 ? 38  SER O CB   1 
ATOM 16342 O OG   . SER J  1 38  ? 127.965 180.615 163.106 1.00 220.47 ? 38  SER O OG   1 
ATOM 16343 H H    . SER J  1 38  ? 129.908 181.709 164.941 1.00 220.47 ? 38  SER O H    1 
ATOM 16344 H HA   . SER J  1 38  ? 130.827 181.968 162.446 1.00 220.47 ? 38  SER O HA   1 
ATOM 16345 H HB2  . SER J  1 38  ? 128.796 181.261 161.451 1.00 220.47 ? 38  SER O HB2  1 
ATOM 16346 H HB3  . SER J  1 38  ? 129.573 180.057 162.131 1.00 220.47 ? 38  SER O HB3  1 
ATOM 16347 H HG   . SER J  1 38  ? 127.547 179.952 162.802 1.00 220.47 ? 38  SER O HG   1 
ATOM 16348 N N    . GLY J  1 39  ? 129.363 183.951 161.997 1.00 207.23 ? 39  GLY O N    1 
ATOM 16349 C CA   . GLY J  1 39  ? 128.711 185.240 161.931 1.00 207.23 ? 39  GLY O CA   1 
ATOM 16350 C C    . GLY J  1 39  ? 129.241 186.030 160.757 1.00 207.23 ? 39  GLY O C    1 
ATOM 16351 O O    . GLY J  1 39  ? 130.056 185.553 159.968 1.00 207.23 ? 39  GLY O O    1 
ATOM 16352 H H    . GLY J  1 39  ? 129.744 183.713 161.263 1.00 207.23 ? 39  GLY O H    1 
ATOM 16353 H HA2  . GLY J  1 39  ? 127.761 185.113 161.822 1.00 207.23 ? 39  GLY O HA2  1 
ATOM 16354 H HA3  . GLY J  1 39  ? 128.861 185.741 162.743 1.00 207.23 ? 39  GLY O HA3  1 
ATOM 16355 N N    . LYS J  1 40  ? 128.760 187.263 160.667 1.00 212.76 ? 40  LYS O N    1 
ATOM 16356 C CA   . LYS J  1 40  ? 129.118 188.165 159.589 1.00 212.76 ? 40  LYS O CA   1 
ATOM 16357 C C    . LYS J  1 40  ? 129.920 189.327 160.150 1.00 212.76 ? 40  LYS O C    1 
ATOM 16358 O O    . LYS J  1 40  ? 129.842 189.641 161.338 1.00 212.76 ? 40  LYS O O    1 
ATOM 16359 C CB   . LYS J  1 40  ? 127.874 188.695 158.877 1.00 212.76 ? 40  LYS O CB   1 
ATOM 16360 C CG   . LYS J  1 40  ? 127.059 189.659 159.717 1.00 212.76 ? 40  LYS O CG   1 
ATOM 16361 C CD   . LYS J  1 40  ? 125.697 189.900 159.097 1.00 212.76 ? 40  LYS O CD   1 
ATOM 16362 C CE   . LYS J  1 40  ? 125.806 190.721 157.825 1.00 212.76 ? 40  LYS O CE   1 
ATOM 16363 N NZ   . LYS J  1 40  ? 126.328 192.092 158.091 1.00 212.76 ? 40  LYS O NZ   1 
ATOM 16364 H H    . LYS J  1 40  ? 128.218 187.606 161.238 1.00 212.76 ? 40  LYS O H    1 
ATOM 16365 H HA   . LYS J  1 40  ? 129.661 187.690 158.940 1.00 212.76 ? 40  LYS O HA   1 
ATOM 16366 H HB2  . LYS J  1 40  ? 128.151 189.159 158.072 1.00 212.76 ? 40  LYS O HB2  1 
ATOM 16367 H HB3  . LYS J  1 40  ? 127.302 187.944 158.652 1.00 212.76 ? 40  LYS O HB3  1 
ATOM 16368 H HG2  . LYS J  1 40  ? 126.933 189.287 160.604 1.00 212.76 ? 40  LYS O HG2  1 
ATOM 16369 H HG3  . LYS J  1 40  ? 127.525 190.509 159.763 1.00 212.76 ? 40  LYS O HG3  1 
ATOM 16370 H HD2  . LYS J  1 40  ? 125.299 189.043 158.873 1.00 212.76 ? 40  LYS O HD2  1 
ATOM 16371 H HD3  . LYS J  1 40  ? 125.131 190.381 159.723 1.00 212.76 ? 40  LYS O HD3  1 
ATOM 16372 H HE2  . LYS J  1 40  ? 126.415 190.277 157.215 1.00 212.76 ? 40  LYS O HE2  1 
ATOM 16373 H HE3  . LYS J  1 40  ? 124.929 190.806 157.420 1.00 212.76 ? 40  LYS O HE3  1 
ATOM 16374 H HZ1  . LYS J  1 40  ? 125.886 192.456 158.771 1.00 212.76 ? 40  LYS O HZ1  1 
ATOM 16375 H HZ2  . LYS J  1 40  ? 126.225 192.607 157.371 1.00 212.76 ? 40  LYS O HZ2  1 
ATOM 16376 H HZ3  . LYS J  1 40  ? 127.193 192.054 158.296 1.00 212.76 ? 40  LYS O HZ3  1 
ATOM 16377 N N    . GLY J  1 41  ? 130.706 189.956 159.290 1.00 209.80 ? 41  GLY O N    1 
ATOM 16378 C CA   . GLY J  1 41  ? 131.463 191.112 159.705 1.00 209.80 ? 41  GLY O CA   1 
ATOM 16379 C C    . GLY J  1 41  ? 132.650 190.740 160.574 1.00 209.80 ? 41  GLY O C    1 
ATOM 16380 O O    . GLY J  1 41  ? 133.036 189.575 160.706 1.00 209.80 ? 41  GLY O O    1 
ATOM 16381 H H    . GLY J  1 41  ? 130.817 189.733 158.465 1.00 209.80 ? 41  GLY O H    1 
ATOM 16382 H HA2  . GLY J  1 41  ? 131.788 191.580 158.921 1.00 209.80 ? 41  GLY O HA2  1 
ATOM 16383 H HA3  . GLY J  1 41  ? 130.889 191.711 160.208 1.00 209.80 ? 41  GLY O HA3  1 
ATOM 16384 N N    . PHE J  1 42  ? 133.244 191.772 161.170 1.00 199.42 ? 42  PHE O N    1 
ATOM 16385 C CA   . PHE J  1 42  ? 134.407 191.626 162.035 1.00 199.42 ? 42  PHE O CA   1 
ATOM 16386 C C    . PHE J  1 42  ? 133.998 191.812 163.490 1.00 199.42 ? 42  PHE O C    1 
ATOM 16387 O O    . PHE J  1 42  ? 133.408 192.836 163.845 1.00 199.42 ? 42  PHE O O    1 
ATOM 16388 C CB   . PHE J  1 42  ? 135.484 192.634 161.656 1.00 199.42 ? 42  PHE O CB   1 
ATOM 16389 C CG   . PHE J  1 42  ? 136.652 192.624 162.578 1.00 199.42 ? 42  PHE O CG   1 
ATOM 16390 C CD1  . PHE J  1 42  ? 137.662 191.696 162.418 1.00 199.42 ? 42  PHE O CD1  1 
ATOM 16391 C CD2  . PHE J  1 42  ? 136.735 193.532 163.615 1.00 199.42 ? 42  PHE O CD2  1 
ATOM 16392 C CE1  . PHE J  1 42  ? 138.742 191.678 163.272 1.00 199.42 ? 42  PHE O CE1  1 
ATOM 16393 C CE2  . PHE J  1 42  ? 137.810 193.521 164.472 1.00 199.42 ? 42  PHE O CE2  1 
ATOM 16394 C CZ   . PHE J  1 42  ? 138.817 192.592 164.301 1.00 199.42 ? 42  PHE O CZ   1 
ATOM 16395 H H    . PHE J  1 42  ? 132.987 192.588 161.078 1.00 199.42 ? 42  PHE O H    1 
ATOM 16396 H HA   . PHE J  1 42  ? 134.781 190.736 161.934 1.00 199.42 ? 42  PHE O HA   1 
ATOM 16397 H HB2  . PHE J  1 42  ? 135.801 192.434 160.762 1.00 199.42 ? 42  PHE O HB2  1 
ATOM 16398 H HB3  . PHE J  1 42  ? 135.097 193.522 161.682 1.00 199.42 ? 42  PHE O HB3  1 
ATOM 16399 H HD1  . PHE J  1 42  ? 137.610 191.079 161.723 1.00 199.42 ? 42  PHE O HD1  1 
ATOM 16400 H HD2  . PHE J  1 42  ? 136.057 194.161 163.732 1.00 199.42 ? 42  PHE O HD2  1 
ATOM 16401 H HE1  . PHE J  1 42  ? 139.421 191.051 163.156 1.00 199.42 ? 42  PHE O HE1  1 
ATOM 16402 H HE2  . PHE J  1 42  ? 137.861 194.139 165.166 1.00 199.42 ? 42  PHE O HE2  1 
ATOM 16403 H HZ   . PHE J  1 42  ? 139.546 192.583 164.879 1.00 199.42 ? 42  PHE O HZ   1 
ATOM 16404 N N    . MET J  1 43  ? 134.326 190.832 164.328 1.00 206.92 ? 43  MET O N    1 
ATOM 16405 C CA   . MET J  1 43  ? 133.907 190.841 165.722 1.00 206.92 ? 43  MET O CA   1 
ATOM 16406 C C    . MET J  1 43  ? 134.891 190.059 166.579 1.00 206.92 ? 43  MET O C    1 
ATOM 16407 O O    . MET J  1 43  ? 134.979 188.833 166.456 1.00 206.92 ? 43  MET O O    1 
ATOM 16408 C CB   . MET J  1 43  ? 132.508 190.243 165.858 1.00 206.92 ? 43  MET O CB   1 
ATOM 16409 C CG   . MET J  1 43  ? 131.423 191.053 165.175 1.00 206.92 ? 43  MET O CG   1 
ATOM 16410 S SD   . MET J  1 43  ? 131.283 192.724 165.834 1.00 206.92 ? 43  MET O SD   1 
ATOM 16411 C CE   . MET J  1 43  ? 130.209 192.440 167.237 1.00 206.92 ? 43  MET O CE   1 
ATOM 16412 H H    . MET J  1 43  ? 134.796 190.145 164.110 1.00 206.92 ? 43  MET O H    1 
ATOM 16413 H HA   . MET J  1 43  ? 133.866 191.758 166.032 1.00 206.92 ? 43  MET O HA   1 
ATOM 16414 H HB2  . MET J  1 43  ? 132.515 189.362 165.451 1.00 206.92 ? 43  MET O HB2  1 
ATOM 16415 H HB3  . MET J  1 43  ? 132.283 190.167 166.799 1.00 206.92 ? 43  MET O HB3  1 
ATOM 16416 H HG2  . MET J  1 43  ? 131.609 191.115 164.226 1.00 206.92 ? 43  MET O HG2  1 
ATOM 16417 H HG3  . MET J  1 43  ? 130.572 190.609 165.309 1.00 206.92 ? 43  MET O HG3  1 
ATOM 16418 H HE1  . MET J  1 43  ? 129.346 192.134 166.914 1.00 206.92 ? 43  MET O HE1  1 
ATOM 16419 H HE2  . MET J  1 43  ? 130.101 193.271 167.726 1.00 206.92 ? 43  MET O HE2  1 
ATOM 16420 H HE3  . MET J  1 43  ? 130.604 191.765 167.812 1.00 206.92 ? 43  MET O HE3  1 
ATOM 16421 N N    . PRO J  1 44  ? 135.666 190.723 167.430 1.00 190.43 ? 44  PRO O N    1 
ATOM 16422 C CA   . PRO J  1 44  ? 136.522 189.987 168.367 1.00 190.43 ? 44  PRO O CA   1 
ATOM 16423 C C    . PRO J  1 44  ? 135.708 189.337 169.476 1.00 190.43 ? 44  PRO O C    1 
ATOM 16424 O O    . PRO J  1 44  ? 134.758 189.923 169.998 1.00 190.43 ? 44  PRO O O    1 
ATOM 16425 C CB   . PRO J  1 44  ? 137.454 191.071 168.925 1.00 190.43 ? 44  PRO O CB   1 
ATOM 16426 C CG   . PRO J  1 44  ? 137.341 192.217 167.977 1.00 190.43 ? 44  PRO O CG   1 
ATOM 16427 C CD   . PRO J  1 44  ? 135.946 192.167 167.458 1.00 190.43 ? 44  PRO O CD   1 
ATOM 16428 H HA   . PRO J  1 44  ? 137.046 189.316 167.904 1.00 190.43 ? 44  PRO O HA   1 
ATOM 16429 H HB2  . PRO J  1 44  ? 137.157 191.328 169.811 1.00 190.43 ? 44  PRO O HB2  1 
ATOM 16430 H HB3  . PRO J  1 44  ? 138.365 190.738 168.947 1.00 190.43 ? 44  PRO O HB3  1 
ATOM 16431 H HG2  . PRO J  1 44  ? 137.508 193.049 168.448 1.00 190.43 ? 44  PRO O HG2  1 
ATOM 16432 H HG3  . PRO J  1 44  ? 137.980 192.102 167.253 1.00 190.43 ? 44  PRO O HG3  1 
ATOM 16433 H HD2  . PRO J  1 44  ? 135.338 192.614 168.067 1.00 190.43 ? 44  PRO O HD2  1 
ATOM 16434 H HD3  . PRO J  1 44  ? 135.904 192.543 166.564 1.00 190.43 ? 44  PRO O HD3  1 
ATOM 16435 N N    . ILE J  1 45  ? 136.101 188.117 169.840 1.00 188.08 ? 45  ILE O N    1 
ATOM 16436 C CA   . ILE J  1 45  ? 135.460 187.377 170.918 1.00 188.08 ? 45  ILE O CA   1 
ATOM 16437 C C    . ILE J  1 45  ? 136.510 186.558 171.650 1.00 188.08 ? 45  ILE O C    1 
ATOM 16438 O O    . ILE J  1 45  ? 137.527 186.155 171.077 1.00 188.08 ? 45  ILE O O    1 
ATOM 16439 C CB   . ILE J  1 45  ? 134.343 186.451 170.403 1.00 188.08 ? 45  ILE O CB   1 
ATOM 16440 C CG1  . ILE J  1 45  ? 133.228 187.273 169.769 1.00 188.08 ? 45  ILE O CG1  1 
ATOM 16441 C CG2  . ILE J  1 45  ? 133.805 185.573 171.528 1.00 188.08 ? 45  ILE O CG2  1 
ATOM 16442 C CD1  . ILE J  1 45  ? 133.376 187.410 168.292 1.00 188.08 ? 45  ILE O CD1  1 
ATOM 16443 H H    . ILE J  1 45  ? 136.755 187.692 169.477 1.00 188.08 ? 45  ILE O H    1 
ATOM 16444 H HA   . ILE J  1 45  ? 135.075 188.005 171.547 1.00 188.08 ? 45  ILE O HA   1 
ATOM 16445 H HB   . ILE J  1 45  ? 134.716 185.875 169.718 1.00 188.08 ? 45  ILE O HB   1 
ATOM 16446 H HG12 . ILE J  1 45  ? 132.378 186.837 169.943 1.00 188.08 ? 45  ILE O HG12 1 
ATOM 16447 H HG13 . ILE J  1 45  ? 133.231 188.163 170.153 1.00 188.08 ? 45  ILE O HG13 1 
ATOM 16448 H HG21 . ILE J  1 45  ? 132.987 185.150 171.224 1.00 188.08 ? 45  ILE O HG21 1 
ATOM 16449 H HG22 . ILE J  1 45  ? 134.457 184.888 171.744 1.00 188.08 ? 45  ILE O HG22 1 
ATOM 16450 H HG23 . ILE J  1 45  ? 133.619 186.118 172.305 1.00 188.08 ? 45  ILE O HG23 1 
ATOM 16451 H HD11 . ILE J  1 45  ? 134.321 187.434 168.088 1.00 188.08 ? 45  ILE O HD11 1 
ATOM 16452 H HD12 . ILE J  1 45  ? 132.944 188.226 167.995 1.00 188.08 ? 45  ILE O HD12 1 
ATOM 16453 H HD13 . ILE J  1 45  ? 132.968 186.640 167.863 1.00 188.08 ? 45  ILE O HD13 1 
ATOM 16454 N N    . SER J  1 46  ? 136.257 186.316 172.933 1.00 189.49 ? 46  SER O N    1 
ATOM 16455 C CA   . SER J  1 46  ? 137.081 185.424 173.727 1.00 189.49 ? 46  SER O CA   1 
ATOM 16456 C C    . SER J  1 46  ? 136.180 184.560 174.591 1.00 189.49 ? 46  SER O C    1 
ATOM 16457 O O    . SER J  1 46  ? 135.054 184.943 174.920 1.00 189.49 ? 46  SER O O    1 
ATOM 16458 C CB   . SER J  1 46  ? 138.074 186.195 174.599 1.00 189.49 ? 46  SER O CB   1 
ATOM 16459 O OG   . SER J  1 46  ? 138.973 186.942 173.800 1.00 189.49 ? 46  SER O OG   1 
ATOM 16460 H H    . SER J  1 46  ? 135.600 186.661 173.368 1.00 189.49 ? 46  SER O H    1 
ATOM 16461 H HA   . SER J  1 46  ? 137.581 184.837 173.137 1.00 189.49 ? 46  SER O HA   1 
ATOM 16462 H HB2  . SER J  1 46  ? 137.590 186.802 175.179 1.00 189.49 ? 46  SER O HB2  1 
ATOM 16463 H HB3  . SER J  1 46  ? 138.578 185.557 175.127 1.00 189.49 ? 46  SER O HB3  1 
ATOM 16464 H HG   . SER J  1 46  ? 139.733 186.586 173.818 1.00 189.49 ? 46  SER O HG   1 
ATOM 16465 N N    . ILE J  1 47  ? 136.686 183.384 174.947 1.00 198.21 ? 47  ILE O N    1 
ATOM 16466 C CA   . ILE J  1 47  ? 135.918 182.378 175.666 1.00 198.21 ? 47  ILE O CA   1 
ATOM 16467 C C    . ILE J  1 47  ? 136.764 181.822 176.799 1.00 198.21 ? 47  ILE O C    1 
ATOM 16468 O O    . ILE J  1 47  ? 137.952 181.536 176.613 1.00 198.21 ? 47  ILE O O    1 
ATOM 16469 C CB   . ILE J  1 47  ? 135.467 181.244 174.732 1.00 198.21 ? 47  ILE O CB   1 
ATOM 16470 C CG1  . ILE J  1 47  ? 134.721 180.173 175.531 1.00 198.21 ? 47  ILE O CG1  1 
ATOM 16471 C CG2  . ILE J  1 47  ? 136.668 180.664 173.996 1.00 198.21 ? 47  ILE O CG2  1 
ATOM 16472 C CD1  . ILE J  1 47  ? 133.494 180.695 176.248 1.00 198.21 ? 47  ILE O CD1  1 
ATOM 16473 H H    . ILE J  1 47  ? 137.497 183.141 174.784 1.00 198.21 ? 47  ILE O H    1 
ATOM 16474 H HA   . ILE J  1 47  ? 135.131 182.797 176.050 1.00 198.21 ? 47  ILE O HA   1 
ATOM 16475 H HB   . ILE J  1 47  ? 134.856 181.616 174.077 1.00 198.21 ? 47  ILE O HB   1 
ATOM 16476 H HG12 . ILE J  1 47  ? 134.427 179.482 174.918 1.00 198.21 ? 47  ILE O HG12 1 
ATOM 16477 H HG13 . ILE J  1 47  ? 135.312 179.789 176.197 1.00 198.21 ? 47  ILE O HG13 1 
ATOM 16478 H HG21 . ILE J  1 47  ? 136.376 179.904 173.472 1.00 198.21 ? 47  ILE O HG21 1 
ATOM 16479 H HG22 . ILE J  1 47  ? 137.039 181.344 173.412 1.00 198.21 ? 47  ILE O HG22 1 
ATOM 16480 H HG23 . ILE J  1 47  ? 137.337 180.381 174.637 1.00 198.21 ? 47  ILE O HG23 1 
ATOM 16481 H HD11 . ILE J  1 47  ? 132.991 179.945 176.602 1.00 198.21 ? 47  ILE O HD11 1 
ATOM 16482 H HD12 . ILE J  1 47  ? 133.765 181.280 176.970 1.00 198.21 ? 47  ILE O HD12 1 
ATOM 16483 H HD13 . ILE J  1 47  ? 132.949 181.183 175.612 1.00 198.21 ? 47  ILE O HD13 1 
ATOM 16484 N N    . ILE J  1 48  ? 136.150 181.668 177.970 1.00 215.05 ? 48  ILE O N    1 
ATOM 16485 C CA   . ILE J  1 48  ? 136.812 181.138 179.152 1.00 215.05 ? 48  ILE O CA   1 
ATOM 16486 C C    . ILE J  1 48  ? 135.852 180.203 179.867 1.00 215.05 ? 48  ILE O C    1 
ATOM 16487 O O    . ILE J  1 48  ? 134.645 180.461 179.925 1.00 215.05 ? 48  ILE O O    1 
ATOM 16488 C CB   . ILE J  1 48  ? 137.268 182.256 180.107 1.00 215.05 ? 48  ILE O CB   1 
ATOM 16489 C CG1  . ILE J  1 48  ? 138.025 183.331 179.334 1.00 215.05 ? 48  ILE O CG1  1 
ATOM 16490 C CG2  . ILE J  1 48  ? 138.140 181.683 181.220 1.00 215.05 ? 48  ILE O CG2  1 
ATOM 16491 C CD1  . ILE J  1 48  ? 137.136 184.424 178.771 1.00 215.05 ? 48  ILE O CD1  1 
ATOM 16492 H H    . ILE J  1 48  ? 135.326 181.872 178.111 1.00 215.05 ? 48  ILE O H    1 
ATOM 16493 H HA   . ILE J  1 48  ? 137.592 180.627 178.882 1.00 215.05 ? 48  ILE O HA   1 
ATOM 16494 H HB   . ILE J  1 48  ? 136.483 182.662 180.507 1.00 215.05 ? 48  ILE O HB   1 
ATOM 16495 H HG12 . ILE J  1 48  ? 138.666 183.748 179.932 1.00 215.05 ? 48  ILE O HG12 1 
ATOM 16496 H HG13 . ILE J  1 48  ? 138.488 182.913 178.591 1.00 215.05 ? 48  ILE O HG13 1 
ATOM 16497 H HG21 . ILE J  1 48  ? 137.681 180.942 181.647 1.00 215.05 ? 48  ILE O HG21 1 
ATOM 16498 H HG22 . ILE J  1 48  ? 138.317 182.374 181.876 1.00 215.05 ? 48  ILE O HG22 1 
ATOM 16499 H HG23 . ILE J  1 48  ? 138.974 181.381 180.833 1.00 215.05 ? 48  ILE O HG23 1 
ATOM 16500 H HD11 . ILE J  1 48  ? 137.695 185.127 178.404 1.00 215.05 ? 48  ILE O HD11 1 
ATOM 16501 H HD12 . ILE J  1 48  ? 136.570 184.066 178.073 1.00 215.05 ? 48  ILE O HD12 1 
ATOM 16502 H HD13 . ILE J  1 48  ? 136.589 184.782 179.487 1.00 215.05 ? 48  ILE O HD13 1 
ATOM 16503 N N    . GLU J  1 49  ? 136.394 179.124 180.421 1.00 232.37 ? 49  GLU O N    1 
ATOM 16504 C CA   . GLU J  1 49  ? 135.624 178.136 181.163 1.00 232.37 ? 49  GLU O CA   1 
ATOM 16505 C C    . GLU J  1 49  ? 135.965 178.225 182.643 1.00 232.37 ? 49  GLU O C    1 
ATOM 16506 O O    . GLU J  1 49  ? 137.141 178.334 183.007 1.00 232.37 ? 49  GLU O O    1 
ATOM 16507 C CB   . GLU J  1 49  ? 135.900 176.723 180.638 1.00 232.37 ? 49  GLU O CB   1 
ATOM 16508 C CG   . GLU J  1 49  ? 135.406 176.441 179.220 1.00 232.37 ? 49  GLU O CG   1 
ATOM 16509 C CD   . GLU J  1 49  ? 135.771 175.054 178.732 1.00 232.37 ? 49  GLU O CD   1 
ATOM 16510 O OE1  . GLU J  1 49  ? 136.569 174.375 179.412 1.00 232.37 ? 49  GLU O OE1  1 
ATOM 16511 O OE2  . GLU J  1 49  ? 135.261 174.640 177.672 1.00 232.37 ? 49  GLU O OE2  1 
ATOM 16512 H H    . GLU J  1 49  ? 137.233 178.945 180.385 1.00 232.37 ? 49  GLU O H    1 
ATOM 16513 H HA   . GLU J  1 49  ? 134.677 178.323 181.061 1.00 232.37 ? 49  GLU O HA   1 
ATOM 16514 H HB2  . GLU J  1 49  ? 136.857 176.574 180.650 1.00 232.37 ? 49  GLU O HB2  1 
ATOM 16515 H HB3  . GLU J  1 49  ? 135.460 176.091 181.227 1.00 232.37 ? 49  GLU O HB3  1 
ATOM 16516 H HG2  . GLU J  1 49  ? 134.442 176.527 179.187 1.00 232.37 ? 49  GLU O HG2  1 
ATOM 16517 H HG3  . GLU J  1 49  ? 135.811 177.087 178.617 1.00 232.37 ? 49  GLU O HG3  1 
ATOM 16518 N N    . GLY J  1 50  ? 134.934 178.198 183.489 1.00 245.13 ? 50  GLY O N    1 
ATOM 16519 C CA   . GLY J  1 50  ? 135.103 178.119 184.920 1.00 245.13 ? 50  GLY O CA   1 
ATOM 16520 C C    . GLY J  1 50  ? 134.540 176.820 185.477 1.00 245.13 ? 50  GLY O C    1 
ATOM 16521 O O    . GLY J  1 50  ? 133.802 176.089 184.819 1.00 245.13 ? 50  GLY O O    1 
ATOM 16522 H H    . GLY J  1 50  ? 134.109 178.227 183.248 1.00 245.13 ? 50  GLY O H    1 
ATOM 16523 H HA2  . GLY J  1 50  ? 136.047 178.163 185.142 1.00 245.13 ? 50  GLY O HA2  1 
ATOM 16524 H HA3  . GLY J  1 50  ? 134.649 178.864 185.345 1.00 245.13 ? 50  GLY O HA3  1 
ATOM 16525 N N    . ASP J  1 51  ? 134.896 176.553 186.735 1.00 249.40 ? 51  ASP O N    1 
ATOM 16526 C CA   . ASP J  1 51  ? 134.419 175.339 187.385 1.00 249.40 ? 51  ASP O CA   1 
ATOM 16527 C C    . ASP J  1 51  ? 132.901 175.334 187.472 1.00 249.40 ? 51  ASP O C    1 
ATOM 16528 O O    . ASP J  1 51  ? 132.256 174.328 187.159 1.00 249.40 ? 51  ASP O O    1 
ATOM 16529 C CB   . ASP J  1 51  ? 135.025 175.228 188.782 1.00 249.40 ? 51  ASP O CB   1 
ATOM 16530 C CG   . ASP J  1 51  ? 134.625 176.386 189.678 1.00 249.40 ? 51  ASP O CG   1 
ATOM 16531 O OD1  . ASP J  1 51  ? 134.033 177.360 189.163 1.00 249.40 ? 51  ASP O OD1  1 
ATOM 16532 O OD2  . ASP J  1 51  ? 134.893 176.321 190.894 1.00 249.40 ? 51  ASP O OD2  1 
ATOM 16533 H H    . ASP J  1 51  ? 135.395 177.051 187.225 1.00 249.40 ? 51  ASP O H    1 
ATOM 16534 H HA   . ASP J  1 51  ? 134.702 174.567 186.870 1.00 249.40 ? 51  ASP O HA   1 
ATOM 16535 H HB2  . ASP J  1 51  ? 134.723 174.405 189.201 1.00 249.40 ? 51  ASP O HB2  1 
ATOM 16536 H HB3  . ASP J  1 51  ? 135.992 175.226 188.711 1.00 249.40 ? 51  ASP O HB3  1 
ATOM 16537 N N    . GLN J  1 52  ? 132.318 176.461 187.869 1.00 244.40 ? 52  GLN O N    1 
ATOM 16538 C CA   . GLN J  1 52  ? 130.885 176.592 188.069 1.00 244.40 ? 52  GLN O CA   1 
ATOM 16539 C C    . GLN J  1 52  ? 130.180 177.250 186.896 1.00 244.40 ? 52  GLN O C    1 
ATOM 16540 O O    . GLN J  1 52  ? 128.960 177.428 186.947 1.00 244.40 ? 52  GLN O O    1 
ATOM 16541 C CB   . GLN J  1 52  ? 130.607 177.415 189.330 1.00 244.40 ? 52  GLN O CB   1 
ATOM 16542 C CG   . GLN J  1 52  ? 131.026 176.756 190.620 1.00 244.40 ? 52  GLN O CG   1 
ATOM 16543 C CD   . GLN J  1 52  ? 130.049 175.698 191.075 1.00 244.40 ? 52  GLN O CD   1 
ATOM 16544 O OE1  . GLN J  1 52  ? 128.879 175.709 190.689 1.00 244.40 ? 52  GLN O OE1  1 
ATOM 16545 N NE2  . GLN J  1 52  ? 130.522 174.775 191.895 1.00 244.40 ? 52  GLN O NE2  1 
ATOM 16546 H H    . GLN J  1 52  ? 132.751 177.186 188.034 1.00 244.40 ? 52  GLN O H    1 
ATOM 16547 H HA   . GLN J  1 52  ? 130.502 175.711 188.202 1.00 244.40 ? 52  GLN O HA   1 
ATOM 16548 H HB2  . GLN J  1 52  ? 131.094 178.250 189.264 1.00 244.40 ? 52  GLN O HB2  1 
ATOM 16549 H HB3  . GLN J  1 52  ? 129.653 177.589 189.379 1.00 244.40 ? 52  GLN O HB3  1 
ATOM 16550 H HG2  . GLN J  1 52  ? 131.890 176.331 190.495 1.00 244.40 ? 52  GLN O HG2  1 
ATOM 16551 H HG3  . GLN J  1 52  ? 131.089 177.430 191.314 1.00 244.40 ? 52  GLN O HG3  1 
ATOM 16552 H HE21 . GLN J  1 52  ? 131.348 174.802 192.140 1.00 244.40 ? 52  GLN O HE21 1 
ATOM 16553 H HE22 . GLN J  1 52  ? 130.009 174.149 192.185 1.00 244.40 ? 52  GLN O HE22 1 
ATOM 16554 N N    . HIS J  1 53  ? 130.903 177.629 185.854 1.00 239.84 ? 53  HIS O N    1 
ATOM 16555 C CA   . HIS J  1 53  ? 130.345 178.534 184.861 1.00 239.84 ? 53  HIS O CA   1 
ATOM 16556 C C    . HIS J  1 53  ? 131.293 178.596 183.674 1.00 239.84 ? 53  HIS O C    1 
ATOM 16557 O O    . HIS J  1 53  ? 132.376 178.005 183.683 1.00 239.84 ? 53  HIS O O    1 
ATOM 16558 C CB   . HIS J  1 53  ? 130.141 179.909 185.480 1.00 239.84 ? 53  HIS O CB   1 
ATOM 16559 C CG   . HIS J  1 53  ? 131.359 180.413 186.179 1.00 239.84 ? 53  HIS O CG   1 
ATOM 16560 N ND1  . HIS J  1 53  ? 132.480 180.835 185.499 1.00 239.84 ? 53  HIS O ND1  1 
ATOM 16561 C CD2  . HIS J  1 53  ? 131.653 180.520 187.495 1.00 239.84 ? 53  HIS O CD2  1 
ATOM 16562 C CE1  . HIS J  1 53  ? 133.403 181.205 186.366 1.00 239.84 ? 53  HIS O CE1  1 
ATOM 16563 N NE2  . HIS J  1 53  ? 132.928 181.025 187.585 1.00 239.84 ? 53  HIS O NE2  1 
ATOM 16564 H H    . HIS J  1 53  ? 131.714 177.383 185.693 1.00 239.84 ? 53  HIS O H    1 
ATOM 16565 H HA   . HIS J  1 53  ? 129.485 178.199 184.565 1.00 239.84 ? 53  HIS O HA   1 
ATOM 16566 H HB2  . HIS J  1 53  ? 129.914 180.543 184.782 1.00 239.84 ? 53  HIS O HB2  1 
ATOM 16567 H HB3  . HIS J  1 53  ? 129.418 179.864 186.127 1.00 239.84 ? 53  HIS O HB3  1 
ATOM 16568 H HD2  . HIS J  1 53  ? 131.093 180.306 188.210 1.00 239.84 ? 53  HIS O HD2  1 
ATOM 16569 H HE1  . HIS J  1 53  ? 134.243 181.536 186.152 1.00 239.84 ? 53  HIS O HE1  1 
ATOM 16570 H HE2  . HIS J  1 53  ? 133.349 181.195 188.317 1.00 239.84 ? 53  HIS O HE2  1 
ATOM 16571 N N    . ILE J  1 54  ? 130.868 179.328 182.650 1.00 229.71 ? 54  ILE O N    1 
ATOM 16572 C CA   . ILE J  1 54  ? 131.688 179.649 181.492 1.00 229.71 ? 54  ILE O CA   1 
ATOM 16573 C C    . ILE J  1 54  ? 131.532 181.136 181.227 1.00 229.71 ? 54  ILE O C    1 
ATOM 16574 O O    . ILE J  1 54  ? 130.424 181.678 181.313 1.00 229.71 ? 54  ILE O O    1 
ATOM 16575 C CB   . ILE J  1 54  ? 131.286 178.822 180.254 1.00 229.71 ? 54  ILE O CB   1 
ATOM 16576 C CG1  . ILE J  1 54  ? 131.514 177.337 180.527 1.00 229.71 ? 54  ILE O CG1  1 
ATOM 16577 C CG2  . ILE J  1 54  ? 132.080 179.253 179.027 1.00 229.71 ? 54  ILE O CG2  1 
ATOM 16578 C CD1  . ILE J  1 54  ? 131.047 176.424 179.418 1.00 229.71 ? 54  ILE O CD1  1 
ATOM 16579 H H    . ILE J  1 54  ? 130.077 179.664 182.606 1.00 229.71 ? 54  ILE O H    1 
ATOM 16580 H HA   . ILE J  1 54  ? 132.622 179.475 181.696 1.00 229.71 ? 54  ILE O HA   1 
ATOM 16581 H HB   . ILE J  1 54  ? 130.342 178.966 180.080 1.00 229.71 ? 54  ILE O HB   1 
ATOM 16582 H HG12 . ILE J  1 54  ? 132.466 177.193 180.650 1.00 229.71 ? 54  ILE O HG12 1 
ATOM 16583 H HG13 . ILE J  1 54  ? 131.035 177.092 181.333 1.00 229.71 ? 54  ILE O HG13 1 
ATOM 16584 H HG21 . ILE J  1 54  ? 131.974 180.205 178.875 1.00 229.71 ? 54  ILE O HG21 1 
ATOM 16585 H HG22 . ILE J  1 54  ? 133.014 179.038 179.166 1.00 229.71 ? 54  ILE O HG22 1 
ATOM 16586 H HG23 . ILE J  1 54  ? 131.750 178.769 178.256 1.00 229.71 ? 54  ILE O HG23 1 
ATOM 16587 H HD11 . ILE J  1 54  ? 131.098 175.504 179.724 1.00 229.71 ? 54  ILE O HD11 1 
ATOM 16588 H HD12 . ILE J  1 54  ? 131.617 176.546 178.644 1.00 229.71 ? 54  ILE O HD12 1 
ATOM 16589 H HD13 . ILE J  1 54  ? 130.129 176.644 179.195 1.00 229.71 ? 54  ILE O HD13 1 
ATOM 16590 N N    . LYS J  1 55  ? 132.642 181.799 180.925 1.00 209.39 ? 55  LYS O N    1 
ATOM 16591 C CA   . LYS J  1 55  ? 132.654 183.236 180.703 1.00 209.39 ? 55  LYS O CA   1 
ATOM 16592 C C    . LYS J  1 55  ? 132.936 183.522 179.239 1.00 209.39 ? 55  LYS O C    1 
ATOM 16593 O O    . LYS J  1 55  ? 133.867 182.955 178.657 1.00 209.39 ? 55  LYS O O    1 
ATOM 16594 C CB   . LYS J  1 55  ? 133.699 183.915 181.581 1.00 209.39 ? 55  LYS O CB   1 
ATOM 16595 C CG   . LYS J  1 55  ? 133.588 185.427 181.582 1.00 209.39 ? 55  LYS O CG   1 
ATOM 16596 C CD   . LYS J  1 55  ? 134.540 186.063 182.582 1.00 209.39 ? 55  LYS O CD   1 
ATOM 16597 C CE   . LYS J  1 55  ? 134.274 185.577 184.001 1.00 209.39 ? 55  LYS O CE   1 
ATOM 16598 N NZ   . LYS J  1 55  ? 135.014 186.364 185.020 1.00 209.39 ? 55  LYS O NZ   1 
ATOM 16599 H H    . LYS J  1 55  ? 133.415 181.428 180.841 1.00 209.39 ? 55  LYS O H    1 
ATOM 16600 H HA   . LYS J  1 55  ? 131.788 183.608 180.927 1.00 209.39 ? 55  LYS O HA   1 
ATOM 16601 H HB2  . LYS J  1 55  ? 133.569 183.598 182.487 1.00 209.39 ? 55  LYS O HB2  1 
ATOM 16602 H HB3  . LYS J  1 55  ? 134.584 183.677 181.266 1.00 209.39 ? 55  LYS O HB3  1 
ATOM 16603 H HG2  . LYS J  1 55  ? 133.804 185.765 180.699 1.00 209.39 ? 55  LYS O HG2  1 
ATOM 16604 H HG3  . LYS J  1 55  ? 132.685 185.681 181.829 1.00 209.39 ? 55  LYS O HG3  1 
ATOM 16605 H HD2  . LYS J  1 55  ? 135.451 185.832 182.342 1.00 209.39 ? 55  LYS O HD2  1 
ATOM 16606 H HD3  . LYS J  1 55  ? 134.420 187.027 182.568 1.00 209.39 ? 55  LYS O HD3  1 
ATOM 16607 H HE2  . LYS J  1 55  ? 133.326 185.651 184.191 1.00 209.39 ? 55  LYS O HE2  1 
ATOM 16608 H HE3  . LYS J  1 55  ? 134.561 184.654 184.076 1.00 209.39 ? 55  LYS O HE3  1 
ATOM 16609 H HZ1  . LYS J  1 55  ? 134.880 186.024 185.832 1.00 209.39 ? 55  LYS O HZ1  1 
ATOM 16610 H HZ2  . LYS J  1 55  ? 135.885 186.345 184.840 1.00 209.39 ? 55  LYS O HZ2  1 
ATOM 16611 H HZ3  . LYS J  1 55  ? 134.737 187.209 185.012 1.00 209.39 ? 55  LYS O HZ3  1 
ATOM 16612 N N    . VAL J  1 56  ? 132.131 184.399 178.653 1.00 200.39 ? 56  VAL O N    1 
ATOM 16613 C CA   . VAL J  1 56  ? 132.247 184.766 177.251 1.00 200.39 ? 56  VAL O CA   1 
ATOM 16614 C C    . VAL J  1 56  ? 132.515 186.256 177.175 1.00 200.39 ? 56  VAL O C    1 
ATOM 16615 O O    . VAL J  1 56  ? 131.818 187.049 177.818 1.00 200.39 ? 56  VAL O O    1 
ATOM 16616 C CB   . VAL J  1 56  ? 130.978 184.419 176.460 1.00 200.39 ? 56  VAL O CB   1 
ATOM 16617 C CG1  . VAL J  1 56  ? 131.203 184.700 174.990 1.00 200.39 ? 56  VAL O CG1  1 
ATOM 16618 C CG2  . VAL J  1 56  ? 130.583 182.972 176.687 1.00 200.39 ? 56  VAL O CG2  1 
ATOM 16619 H H    . VAL J  1 56  ? 131.496 184.810 179.062 1.00 200.39 ? 56  VAL O H    1 
ATOM 16620 H HA   . VAL J  1 56  ? 132.999 184.300 176.853 1.00 200.39 ? 56  VAL O HA   1 
ATOM 16621 H HB   . VAL J  1 56  ? 130.250 184.982 176.765 1.00 200.39 ? 56  VAL O HB   1 
ATOM 16622 H HG11 . VAL J  1 56  ? 131.335 185.652 174.861 1.00 200.39 ? 56  VAL O HG11 1 
ATOM 16623 H HG12 . VAL J  1 56  ? 130.425 184.408 174.490 1.00 200.39 ? 56  VAL O HG12 1 
ATOM 16624 H HG13 . VAL J  1 56  ? 131.988 184.213 174.696 1.00 200.39 ? 56  VAL O HG13 1 
ATOM 16625 H HG21 . VAL J  1 56  ? 130.553 182.779 177.636 1.00 200.39 ? 56  VAL O HG21 1 
ATOM 16626 H HG22 . VAL J  1 56  ? 129.707 182.824 176.299 1.00 200.39 ? 56  VAL O HG22 1 
ATOM 16627 H HG23 . VAL J  1 56  ? 131.231 182.400 176.251 1.00 200.39 ? 56  VAL O HG23 1 
ATOM 16628 N N    . ILE J  1 57  ? 133.507 186.637 176.380 1.00 192.56 ? 57  ILE O N    1 
ATOM 16629 C CA   . ILE J  1 57  ? 133.892 188.030 176.224 1.00 192.56 ? 57  ILE O CA   1 
ATOM 16630 C C    . ILE J  1 57  ? 133.869 188.386 174.749 1.00 192.56 ? 57  ILE O C    1 
ATOM 16631 O O    . ILE J  1 57  ? 134.335 187.615 173.904 1.00 192.56 ? 57  ILE O O    1 
ATOM 16632 C CB   . ILE J  1 57  ? 135.282 188.301 176.823 1.00 192.56 ? 57  ILE O CB   1 
ATOM 16633 C CG1  . ILE J  1 57  ? 135.319 187.866 178.287 1.00 192.56 ? 57  ILE O CG1  1 
ATOM 16634 C CG2  . ILE J  1 57  ? 135.622 189.768 176.685 1.00 192.56 ? 57  ILE O CG2  1 
ATOM 16635 C CD1  . ILE J  1 57  ? 134.325 188.579 179.178 1.00 192.56 ? 57  ILE O CD1  1 
ATOM 16636 H H    . ILE J  1 57  ? 133.982 186.094 175.908 1.00 192.56 ? 57  ILE O H    1 
ATOM 16637 H HA   . ILE J  1 57  ? 133.247 188.594 176.677 1.00 192.56 ? 57  ILE O HA   1 
ATOM 16638 H HB   . ILE J  1 57  ? 135.936 187.784 176.327 1.00 192.56 ? 57  ILE O HB   1 
ATOM 16639 H HG12 . ILE J  1 57  ? 135.128 186.916 178.336 1.00 192.56 ? 57  ILE O HG12 1 
ATOM 16640 H HG13 . ILE J  1 57  ? 136.207 188.039 178.637 1.00 192.56 ? 57  ILE O HG13 1 
ATOM 16641 H HG21 . ILE J  1 57  ? 136.408 189.960 177.222 1.00 192.56 ? 57  ILE O HG21 1 
ATOM 16642 H HG22 . ILE J  1 57  ? 135.803 189.973 175.754 1.00 192.56 ? 57  ILE O HG22 1 
ATOM 16643 H HG23 . ILE J  1 57  ? 134.871 190.292 177.002 1.00 192.56 ? 57  ILE O HG23 1 
ATOM 16644 H HD11 . ILE J  1 57  ? 134.452 189.536 179.091 1.00 192.56 ? 57  ILE O HD11 1 
ATOM 16645 H HD12 . ILE J  1 57  ? 134.476 188.310 180.097 1.00 192.56 ? 57  ILE O HD12 1 
ATOM 16646 H HD13 . ILE J  1 57  ? 133.427 188.340 178.908 1.00 192.56 ? 57  ILE O HD13 1 
ATOM 16647 N N    . ALA J  1 58  ? 133.335 189.565 174.448 1.00 186.32 ? 58  ALA O N    1 
ATOM 16648 C CA   . ALA J  1 58  ? 133.236 190.023 173.076 1.00 186.32 ? 58  ALA O CA   1 
ATOM 16649 C C    . ALA J  1 58  ? 133.337 191.536 173.045 1.00 186.32 ? 58  ALA O C    1 
ATOM 16650 O O    . ALA J  1 58  ? 132.977 192.222 174.006 1.00 186.32 ? 58  ALA O O    1 
ATOM 16651 C CB   . ALA J  1 58  ? 131.926 189.579 172.430 1.00 186.32 ? 58  ALA O CB   1 
ATOM 16652 H H    . ALA J  1 58  ? 133.025 190.121 175.028 1.00 186.32 ? 58  ALA O H    1 
ATOM 16653 H HA   . ALA J  1 58  ? 133.971 189.657 172.561 1.00 186.32 ? 58  ALA O HA   1 
ATOM 16654 H HB1  . ALA J  1 58  ? 131.897 189.904 171.517 1.00 186.32 ? 58  ALA O HB1  1 
ATOM 16655 H HB2  . ALA J  1 58  ? 131.884 188.610 172.438 1.00 186.32 ? 58  ALA O HB2  1 
ATOM 16656 H HB3  . ALA J  1 58  ? 131.187 189.949 172.937 1.00 186.32 ? 58  ALA O HB3  1 
ATOM 16657 N N    . TRP J  1 59  ? 133.830 192.043 171.923 1.00 185.73 ? 59  TRP O N    1 
ATOM 16658 C CA   . TRP J  1 59  ? 133.959 193.471 171.686 1.00 185.73 ? 59  TRP O CA   1 
ATOM 16659 C C    . TRP J  1 59  ? 132.847 193.920 170.752 1.00 185.73 ? 59  TRP O C    1 
ATOM 16660 O O    . TRP J  1 59  ? 132.713 193.389 169.645 1.00 185.73 ? 59  TRP O O    1 
ATOM 16661 C CB   . TRP J  1 59  ? 135.321 193.791 171.078 1.00 185.73 ? 59  TRP O CB   1 
ATOM 16662 C CG   . TRP J  1 59  ? 136.405 193.962 172.080 1.00 185.73 ? 59  TRP O CG   1 
ATOM 16663 C CD1  . TRP J  1 59  ? 136.308 193.816 173.427 1.00 185.73 ? 59  TRP O CD1  1 
ATOM 16664 C CD2  . TRP J  1 59  ? 137.759 194.320 171.810 1.00 185.73 ? 59  TRP O CD2  1 
ATOM 16665 N NE1  . TRP J  1 59  ? 137.526 194.066 174.020 1.00 185.73 ? 59  TRP O NE1  1 
ATOM 16666 C CE2  . TRP J  1 59  ? 138.431 194.378 173.041 1.00 185.73 ? 59  TRP O CE2  1 
ATOM 16667 C CE3  . TRP J  1 59  ? 138.467 194.596 170.644 1.00 185.73 ? 59  TRP O CE3  1 
ATOM 16668 C CZ2  . TRP J  1 59  ? 139.775 194.697 173.134 1.00 185.73 ? 59  TRP O CZ2  1 
ATOM 16669 C CZ3  . TRP J  1 59  ? 139.789 194.915 170.739 1.00 185.73 ? 59  TRP O CZ3  1 
ATOM 16670 C CH2  . TRP J  1 59  ? 140.437 194.964 171.972 1.00 185.73 ? 59  TRP O CH2  1 
ATOM 16671 H H    . TRP J  1 59  ? 134.104 191.561 171.267 1.00 185.73 ? 59  TRP O H    1 
ATOM 16672 H HA   . TRP J  1 59  ? 133.847 193.949 172.523 1.00 185.73 ? 59  TRP O HA   1 
ATOM 16673 H HB2  . TRP J  1 59  ? 135.577 193.067 170.483 1.00 185.73 ? 59  TRP O HB2  1 
ATOM 16674 H HB3  . TRP J  1 59  ? 135.252 194.617 170.575 1.00 185.73 ? 59  TRP O HB3  1 
ATOM 16675 H HD1  . TRP J  1 59  ? 135.524 193.588 173.874 1.00 185.73 ? 59  TRP O HD1  1 
ATOM 16676 H HE1  . TRP J  1 59  ? 137.700 194.032 174.862 1.00 185.73 ? 59  TRP O HE1  1 
ATOM 16677 H HE3  . TRP J  1 59  ? 138.050 194.571 169.816 1.00 185.73 ? 59  TRP O HE3  1 
ATOM 16678 H HZ2  . TRP J  1 59  ? 140.215 194.730 173.953 1.00 185.73 ? 59  TRP O HZ2  1 
ATOM 16679 H HZ3  . TRP J  1 59  ? 140.266 195.100 169.966 1.00 185.73 ? 59  TRP O HZ3  1 
ATOM 16680 H HH2  . TRP J  1 59  ? 141.338 195.181 171.999 1.00 185.73 ? 59  TRP O HH2  1 
ATOM 16681 N N    . LEU J  1 60  ? 132.073 194.910 171.186 1.00 195.44 ? 60  LEU O N    1 
ATOM 16682 C CA   . LEU J  1 60  ? 130.933 195.416 170.423 1.00 195.44 ? 60  LEU O CA   1 
ATOM 16683 C C    . LEU J  1 60  ? 131.064 196.923 170.266 1.00 195.44 ? 60  LEU O C    1 
ATOM 16684 O O    . LEU J  1 60  ? 130.183 197.689 170.665 1.00 195.44 ? 60  LEU O O    1 
ATOM 16685 C CB   . LEU J  1 60  ? 129.624 195.057 171.117 1.00 195.44 ? 60  LEU O CB   1 
ATOM 16686 C CG   . LEU J  1 60  ? 129.489 193.609 171.580 1.00 195.44 ? 60  LEU O CG   1 
ATOM 16687 C CD1  . LEU J  1 60  ? 128.172 193.421 172.310 1.00 195.44 ? 60  LEU O CD1  1 
ATOM 16688 C CD2  . LEU J  1 60  ? 129.601 192.653 170.411 1.00 195.44 ? 60  LEU O CD2  1 
ATOM 16689 H H    . LEU J  1 60  ? 132.188 195.322 171.933 1.00 195.44 ? 60  LEU O H    1 
ATOM 16690 H HA   . LEU J  1 60  ? 130.929 195.019 169.538 1.00 195.44 ? 60  LEU O HA   1 
ATOM 16691 H HB2  . LEU J  1 60  ? 129.537 195.619 171.902 1.00 195.44 ? 60  LEU O HB2  1 
ATOM 16692 H HB3  . LEU J  1 60  ? 128.893 195.234 170.501 1.00 195.44 ? 60  LEU O HB3  1 
ATOM 16693 H HG   . LEU J  1 60  ? 130.207 193.409 172.201 1.00 195.44 ? 60  LEU O HG   1 
ATOM 16694 H HD11 . LEU J  1 60  ? 128.154 193.999 173.089 1.00 195.44 ? 60  LEU O HD11 1 
ATOM 16695 H HD12 . LEU J  1 60  ? 128.088 192.494 172.583 1.00 195.44 ? 60  LEU O HD12 1 
ATOM 16696 H HD13 . LEU J  1 60  ? 127.446 193.654 171.709 1.00 195.44 ? 60  LEU O HD13 1 
ATOM 16697 H HD21 . LEU J  1 60  ? 128.920 192.877 169.758 1.00 195.44 ? 60  LEU O HD21 1 
ATOM 16698 H HD22 . LEU J  1 60  ? 129.466 191.748 170.732 1.00 195.44 ? 60  LEU O HD22 1 
ATOM 16699 H HD23 . LEU J  1 60  ? 130.478 192.735 170.011 1.00 195.44 ? 60  LEU O HD23 1 
ATOM 16700 N N    . PRO J  1 61  ? 132.148 197.379 169.656 1.00 192.19 ? 61  PRO O N    1 
ATOM 16701 C CA   . PRO J  1 61  ? 132.337 198.819 169.476 1.00 192.19 ? 61  PRO O CA   1 
ATOM 16702 C C    . PRO J  1 61  ? 131.190 199.426 168.689 1.00 192.19 ? 61  PRO O C    1 
ATOM 16703 O O    . PRO J  1 61  ? 130.650 198.813 167.767 1.00 192.19 ? 61  PRO O O    1 
ATOM 16704 C CB   . PRO J  1 61  ? 133.655 198.906 168.703 1.00 192.19 ? 61  PRO O CB   1 
ATOM 16705 C CG   . PRO J  1 61  ? 133.797 197.578 168.066 1.00 192.19 ? 61  PRO O CG   1 
ATOM 16706 C CD   . PRO J  1 61  ? 133.214 196.600 169.016 1.00 192.19 ? 61  PRO O CD   1 
ATOM 16707 H HA   . PRO J  1 61  ? 132.426 199.264 170.334 1.00 192.19 ? 61  PRO O HA   1 
ATOM 16708 H HB2  . PRO J  1 61  ? 133.593 199.607 168.037 1.00 192.19 ? 61  PRO O HB2  1 
ATOM 16709 H HB3  . PRO J  1 61  ? 134.388 199.079 169.316 1.00 192.19 ? 61  PRO O HB3  1 
ATOM 16710 H HG2  . PRO J  1 61  ? 133.296 197.569 167.239 1.00 192.19 ? 61  PRO O HG2  1 
ATOM 16711 H HG3  . PRO J  1 61  ? 134.735 197.383 167.910 1.00 192.19 ? 61  PRO O HG3  1 
ATOM 16712 H HD2  . PRO J  1 61  ? 132.841 195.844 168.534 1.00 192.19 ? 61  PRO O HD2  1 
ATOM 16713 H HD3  . PRO J  1 61  ? 133.873 196.319 169.672 1.00 192.19 ? 61  PRO O HD3  1 
ATOM 16714 N N    . GLY J  1 62  ? 130.807 200.638 169.073 1.00 189.59 ? 62  GLY O N    1 
ATOM 16715 C CA   . GLY J  1 62  ? 129.790 201.343 168.323 1.00 189.59 ? 62  GLY O CA   1 
ATOM 16716 C C    . GLY J  1 62  ? 128.401 200.774 168.462 1.00 189.59 ? 62  GLY O C    1 
ATOM 16717 O O    . GLY J  1 62  ? 127.565 200.987 167.582 1.00 189.59 ? 62  GLY O O    1 
ATOM 16718 H H    . GLY J  1 62  ? 131.117 201.070 169.751 1.00 189.59 ? 62  GLY O H    1 
ATOM 16719 H HA2  . GLY J  1 62  ? 129.769 202.267 168.620 1.00 189.59 ? 62  GLY O HA2  1 
ATOM 16720 H HA3  . GLY J  1 62  ? 130.027 201.331 167.381 1.00 189.59 ? 62  GLY O HA3  1 
ATOM 16721 N N    . VAL J  1 63  ? 128.131 200.036 169.530 1.00 190.97 ? 63  VAL O N    1 
ATOM 16722 C CA   . VAL J  1 63  ? 126.830 199.429 169.754 1.00 190.97 ? 63  VAL O CA   1 
ATOM 16723 C C    . VAL J  1 63  ? 126.232 200.029 171.014 1.00 190.97 ? 63  VAL O C    1 
ATOM 16724 O O    . VAL J  1 63  ? 126.857 199.999 172.080 1.00 190.97 ? 63  VAL O O    1 
ATOM 16725 C CB   . VAL J  1 63  ? 126.947 197.903 169.863 1.00 190.97 ? 63  VAL O CB   1 
ATOM 16726 C CG1  . VAL J  1 63  ? 125.579 197.276 170.040 1.00 190.97 ? 63  VAL O CG1  1 
ATOM 16727 C CG2  . VAL J  1 63  ? 127.633 197.360 168.628 1.00 190.97 ? 63  VAL O CG2  1 
ATOM 16728 H H    . VAL J  1 63  ? 128.696 199.868 170.157 1.00 190.97 ? 63  VAL O H    1 
ATOM 16729 H HA   . VAL J  1 63  ? 126.243 199.636 169.011 1.00 190.97 ? 63  VAL O HA   1 
ATOM 16730 H HB   . VAL J  1 63  ? 127.488 197.677 170.634 1.00 190.97 ? 63  VAL O HB   1 
ATOM 16731 H HG11 . VAL J  1 63  ? 125.159 197.625 170.841 1.00 190.97 ? 63  VAL O HG11 1 
ATOM 16732 H HG12 . VAL J  1 63  ? 125.039 197.487 169.263 1.00 190.97 ? 63  VAL O HG12 1 
ATOM 16733 H HG13 . VAL J  1 63  ? 125.682 196.315 170.120 1.00 190.97 ? 63  VAL O HG13 1 
ATOM 16734 H HG21 . VAL J  1 63  ? 128.520 197.744 168.549 1.00 190.97 ? 63  VAL O HG21 1 
ATOM 16735 H HG22 . VAL J  1 63  ? 127.696 196.395 168.700 1.00 190.97 ? 63  VAL O HG22 1 
ATOM 16736 H HG23 . VAL J  1 63  ? 127.099 197.596 167.853 1.00 190.97 ? 63  VAL O HG23 1 
ATOM 16737 N N    . ASN J  1 64  ? 125.028 200.576 170.894 1.00 203.33 ? 64  ASN O N    1 
ATOM 16738 C CA   . ASN J  1 64  ? 124.341 201.095 172.064 1.00 203.33 ? 64  ASN O CA   1 
ATOM 16739 C C    . ASN J  1 64  ? 123.807 199.949 172.912 1.00 203.33 ? 64  ASN O C    1 
ATOM 16740 O O    . ASN J  1 64  ? 123.534 198.853 172.416 1.00 203.33 ? 64  ASN O O    1 
ATOM 16741 C CB   . ASN J  1 64  ? 123.202 202.018 171.649 1.00 203.33 ? 64  ASN O CB   1 
ATOM 16742 C CG   . ASN J  1 64  ? 123.669 203.147 170.759 1.00 203.33 ? 64  ASN O CG   1 
ATOM 16743 O OD1  . ASN J  1 64  ? 124.077 204.201 171.243 1.00 203.33 ? 64  ASN O OD1  1 
ATOM 16744 N ND2  . ASN J  1 64  ? 123.609 202.936 169.449 1.00 203.33 ? 64  ASN O ND2  1 
ATOM 16745 H H    . ASN J  1 64  ? 124.594 200.659 170.156 1.00 203.33 ? 64  ASN O H    1 
ATOM 16746 H HA   . ASN J  1 64  ? 124.964 201.609 172.599 1.00 203.33 ? 64  ASN O HA   1 
ATOM 16747 H HB2  . ASN J  1 64  ? 122.534 201.507 171.172 1.00 203.33 ? 64  ASN O HB2  1 
ATOM 16748 H HB3  . ASN J  1 64  ? 122.816 202.409 172.449 1.00 203.33 ? 64  ASN O HB3  1 
ATOM 16749 H HD21 . ASN J  1 64  ? 123.315 202.186 169.146 1.00 203.33 ? 64  ASN O HD21 1 
ATOM 16750 H HD22 . ASN J  1 64  ? 123.861 203.550 168.900 1.00 203.33 ? 64  ASN O HD22 1 
ATOM 16751 N N    . LYS J  1 65  ? 123.645 200.224 174.207 1.00 207.21 ? 65  LYS O N    1 
ATOM 16752 C CA   . LYS J  1 65  ? 123.302 199.172 175.153 1.00 207.21 ? 65  LYS O CA   1 
ATOM 16753 C C    . LYS J  1 65  ? 122.071 198.402 174.703 1.00 207.21 ? 65  LYS O C    1 
ATOM 16754 O O    . LYS J  1 65  ? 121.975 197.189 174.910 1.00 207.21 ? 65  LYS O O    1 
ATOM 16755 C CB   . LYS J  1 65  ? 123.070 199.784 176.533 1.00 207.21 ? 65  LYS O CB   1 
ATOM 16756 C CG   . LYS J  1 65  ? 123.003 198.781 177.656 1.00 207.21 ? 65  LYS O CG   1 
ATOM 16757 C CD   . LYS J  1 65  ? 122.707 199.456 178.979 1.00 207.21 ? 65  LYS O CD   1 
ATOM 16758 C CE   . LYS J  1 65  ? 122.820 198.472 180.125 1.00 207.21 ? 65  LYS O CE   1 
ATOM 16759 N NZ   . LYS J  1 65  ? 124.238 198.093 180.389 1.00 207.21 ? 65  LYS O NZ   1 
ATOM 16760 H H    . LYS J  1 65  ? 123.725 201.001 174.563 1.00 207.21 ? 65  LYS O H    1 
ATOM 16761 H HA   . LYS J  1 65  ? 124.043 198.552 175.220 1.00 207.21 ? 65  LYS O HA   1 
ATOM 16762 H HB2  . LYS J  1 65  ? 123.801 200.391 176.725 1.00 207.21 ? 65  LYS O HB2  1 
ATOM 16763 H HB3  . LYS J  1 65  ? 122.227 200.265 176.521 1.00 207.21 ? 65  LYS O HB3  1 
ATOM 16764 H HG2  . LYS J  1 65  ? 122.292 198.148 177.474 1.00 207.21 ? 65  LYS O HG2  1 
ATOM 16765 H HG3  . LYS J  1 65  ? 123.856 198.327 177.735 1.00 207.21 ? 65  LYS O HG3  1 
ATOM 16766 H HD2  . LYS J  1 65  ? 123.346 200.171 179.130 1.00 207.21 ? 65  LYS O HD2  1 
ATOM 16767 H HD3  . LYS J  1 65  ? 121.802 199.803 178.964 1.00 207.21 ? 65  LYS O HD3  1 
ATOM 16768 H HE2  . LYS J  1 65  ? 122.452 198.868 180.930 1.00 207.21 ? 65  LYS O HE2  1 
ATOM 16769 H HE3  . LYS J  1 65  ? 122.333 197.666 179.894 1.00 207.21 ? 65  LYS O HE3  1 
ATOM 16770 H HZ1  . LYS J  1 65  ? 124.274 197.380 180.921 1.00 207.21 ? 65  LYS O HZ1  1 
ATOM 16771 H HZ2  . LYS J  1 65  ? 124.645 197.902 179.623 1.00 207.21 ? 65  LYS O HZ2  1 
ATOM 16772 H HZ3  . LYS J  1 65  ? 124.667 198.767 180.781 1.00 207.21 ? 65  LYS O HZ3  1 
ATOM 16773 N N    . GLU J  1 66  ? 121.119 199.092 174.086 1.00 206.41 ? 66  GLU O N    1 
ATOM 16774 C CA   . GLU J  1 66  ? 119.868 198.485 173.666 1.00 206.41 ? 66  GLU O CA   1 
ATOM 16775 C C    . GLU J  1 66  ? 119.938 197.854 172.283 1.00 206.41 ? 66  GLU O C    1 
ATOM 16776 O O    . GLU J  1 66  ? 119.005 197.142 171.899 1.00 206.41 ? 66  GLU O O    1 
ATOM 16777 C CB   . GLU J  1 66  ? 118.742 199.528 173.691 1.00 206.41 ? 66  GLU O CB   1 
ATOM 16778 C CG   . GLU J  1 66  ? 118.805 200.588 172.589 1.00 206.41 ? 66  GLU O CG   1 
ATOM 16779 C CD   . GLU J  1 66  ? 119.974 201.547 172.733 1.00 206.41 ? 66  GLU O CD   1 
ATOM 16780 O OE1  . GLU J  1 66  ? 120.826 201.332 173.619 1.00 206.41 ? 66  GLU O OE1  1 
ATOM 16781 O OE2  . GLU J  1 66  ? 120.043 202.519 171.954 1.00 206.41 ? 66  GLU O OE2  1 
ATOM 16782 H H    . GLU J  1 66  ? 121.180 199.925 173.913 1.00 206.41 ? 66  GLU O H    1 
ATOM 16783 H HA   . GLU J  1 66  ? 119.640 197.788 174.299 1.00 206.41 ? 66  GLU O HA   1 
ATOM 16784 H HB2  . GLU J  1 66  ? 117.897 199.061 173.605 1.00 206.41 ? 66  GLU O HB2  1 
ATOM 16785 H HB3  . GLU J  1 66  ? 118.770 199.990 174.543 1.00 206.41 ? 66  GLU O HB3  1 
ATOM 16786 H HG2  . GLU J  1 66  ? 118.884 200.152 171.728 1.00 206.41 ? 66  GLU O HG2  1 
ATOM 16787 H HG3  . GLU J  1 66  ? 117.988 201.112 172.619 1.00 206.41 ? 66  GLU O HG3  1 
ATOM 16788 N N    . ASP J  1 67  ? 121.012 198.083 171.533 1.00 202.92 ? 67  ASP O N    1 
ATOM 16789 C CA   . ASP J  1 67  ? 121.095 197.582 170.169 1.00 202.92 ? 67  ASP O CA   1 
ATOM 16790 C C    . ASP J  1 67  ? 121.417 196.100 170.098 1.00 202.92 ? 67  ASP O C    1 
ATOM 16791 O O    . ASP J  1 67  ? 121.454 195.543 168.996 1.00 202.92 ? 67  ASP O O    1 
ATOM 16792 C CB   . ASP J  1 67  ? 122.155 198.358 169.396 1.00 202.92 ? 67  ASP O CB   1 
ATOM 16793 C CG   . ASP J  1 67  ? 121.872 199.831 169.366 1.00 202.92 ? 67  ASP O CG   1 
ATOM 16794 O OD1  . ASP J  1 67  ? 120.803 200.232 169.866 1.00 202.92 ? 67  ASP O OD1  1 
ATOM 16795 O OD2  . ASP J  1 67  ? 122.722 200.591 168.861 1.00 202.92 ? 67  ASP O OD2  1 
ATOM 16796 H H    . ASP J  1 67  ? 121.702 198.526 171.788 1.00 202.92 ? 67  ASP O H    1 
ATOM 16797 H HA   . ASP J  1 67  ? 120.243 197.735 169.732 1.00 202.92 ? 67  ASP O HA   1 
ATOM 16798 H HB2  . ASP J  1 67  ? 123.012 198.231 169.831 1.00 202.92 ? 67  ASP O HB2  1 
ATOM 16799 H HB3  . ASP J  1 67  ? 122.192 198.031 168.484 1.00 202.92 ? 67  ASP O HB3  1 
ATOM 16800 N N    . ILE J  1 68  ? 121.653 195.454 171.230 1.00 208.51 ? 68  ILE O N    1 
ATOM 16801 C CA   . ILE J  1 68  ? 122.174 194.096 171.264 1.00 208.51 ? 68  ILE O CA   1 
ATOM 16802 C C    . ILE J  1 68  ? 121.023 193.122 171.439 1.00 208.51 ? 68  ILE O C    1 
ATOM 16803 O O    . ILE J  1 68  ? 120.110 193.361 172.239 1.00 208.51 ? 68  ILE O O    1 
ATOM 16804 C CB   . ILE J  1 68  ? 123.197 193.924 172.396 1.00 208.51 ? 68  ILE O CB   1 
ATOM 16805 C CG1  . ILE J  1 68  ? 123.809 192.526 172.342 1.00 208.51 ? 68  ILE O CG1  1 
ATOM 16806 C CG2  . ILE J  1 68  ? 122.542 194.148 173.746 1.00 208.51 ? 68  ILE O CG2  1 
ATOM 16807 C CD1  . ILE J  1 68  ? 124.583 192.264 171.090 1.00 208.51 ? 68  ILE O CD1  1 
ATOM 16808 H H    . ILE J  1 68  ? 121.504 195.784 172.010 1.00 208.51 ? 68  ILE O H    1 
ATOM 16809 H HA   . ILE J  1 68  ? 122.610 193.907 170.420 1.00 208.51 ? 68  ILE O HA   1 
ATOM 16810 H HB   . ILE J  1 68  ? 123.905 194.578 172.279 1.00 208.51 ? 68  ILE O HB   1 
ATOM 16811 H HG12 . ILE J  1 68  ? 124.417 192.426 173.090 1.00 208.51 ? 68  ILE O HG12 1 
ATOM 16812 H HG13 . ILE J  1 68  ? 123.103 191.864 172.397 1.00 208.51 ? 68  ILE O HG13 1 
ATOM 16813 H HG21 . ILE J  1 68  ? 123.237 194.224 174.417 1.00 208.51 ? 68  ILE O HG21 1 
ATOM 16814 H HG22 . ILE J  1 68  ? 122.019 194.964 173.725 1.00 208.51 ? 68  ILE O HG22 1 
ATOM 16815 H HG23 . ILE J  1 68  ? 121.969 193.392 173.949 1.00 208.51 ? 68  ILE O HG23 1 
ATOM 16816 H HD11 . ILE J  1 68  ? 124.008 191.835 170.441 1.00 208.51 ? 68  ILE O HD11 1 
ATOM 16817 H HD12 . ILE J  1 68  ? 125.338 191.690 171.296 1.00 208.51 ? 68  ILE O HD12 1 
ATOM 16818 H HD13 . ILE J  1 68  ? 124.903 193.113 170.750 1.00 208.51 ? 68  ILE O HD13 1 
ATOM 16819 N N    . ILE J  1 69  ? 121.064 192.028 170.688 1.00 212.71 ? 69  ILE O N    1 
ATOM 16820 C CA   . ILE J  1 69  ? 120.206 190.875 170.918 1.00 212.71 ? 69  ILE O CA   1 
ATOM 16821 C C    . ILE J  1 69  ? 121.113 189.697 171.225 1.00 212.71 ? 69  ILE O C    1 
ATOM 16822 O O    . ILE J  1 69  ? 122.015 189.376 170.440 1.00 212.71 ? 69  ILE O O    1 
ATOM 16823 C CB   . ILE J  1 69  ? 119.300 190.571 169.717 1.00 212.71 ? 69  ILE O CB   1 
ATOM 16824 C CG1  . ILE J  1 69  ? 118.465 191.800 169.370 1.00 212.71 ? 69  ILE O CG1  1 
ATOM 16825 C CG2  . ILE J  1 69  ? 118.393 189.381 170.025 1.00 212.71 ? 69  ILE O CG2  1 
ATOM 16826 C CD1  . ILE J  1 69  ? 119.098 192.713 168.342 1.00 212.71 ? 69  ILE O CD1  1 
ATOM 16827 H H    . ILE J  1 69  ? 121.591 191.925 170.016 1.00 212.71 ? 69  ILE O H    1 
ATOM 16828 H HA   . ILE J  1 69  ? 119.646 191.041 171.693 1.00 212.71 ? 69  ILE O HA   1 
ATOM 16829 H HB   . ILE J  1 69  ? 119.858 190.348 168.957 1.00 212.71 ? 69  ILE O HB   1 
ATOM 16830 H HG12 . ILE J  1 69  ? 117.608 191.507 169.022 1.00 212.71 ? 69  ILE O HG12 1 
ATOM 16831 H HG13 . ILE J  1 69  ? 118.336 192.320 170.180 1.00 212.71 ? 69  ILE O HG13 1 
ATOM 16832 H HG21 . ILE J  1 69  ? 117.800 189.232 169.272 1.00 212.71 ? 69  ILE O HG21 1 
ATOM 16833 H HG22 . ILE J  1 69  ? 118.932 188.589 170.175 1.00 212.71 ? 69  ILE O HG22 1 
ATOM 16834 H HG23 . ILE J  1 69  ? 117.870 189.580 170.818 1.00 212.71 ? 69  ILE O HG23 1 
ATOM 16835 H HD11 . ILE J  1 69  ? 119.924 193.076 168.698 1.00 212.71 ? 69  ILE O HD11 1 
ATOM 16836 H HD12 . ILE J  1 69  ? 118.483 193.435 168.140 1.00 212.71 ? 69  ILE O HD12 1 
ATOM 16837 H HD13 . ILE J  1 69  ? 119.279 192.202 167.538 1.00 212.71 ? 69  ILE O HD13 1 
ATOM 16838 N N    . LEU J  1 70  ? 120.881 189.064 172.367 1.00 205.90 ? 70  LEU O N    1 
ATOM 16839 C CA   . LEU J  1 70  ? 121.681 187.943 172.825 1.00 205.90 ? 70  LEU O CA   1 
ATOM 16840 C C    . LEU J  1 70  ? 120.742 186.844 173.285 1.00 205.90 ? 70  LEU O C    1 
ATOM 16841 O O    . LEU J  1 70  ? 119.829 187.093 174.079 1.00 205.90 ? 70  LEU O O    1 
ATOM 16842 C CB   . LEU J  1 70  ? 122.618 188.366 173.955 1.00 205.90 ? 70  LEU O CB   1 
ATOM 16843 C CG   . LEU J  1 70  ? 121.981 188.674 175.310 1.00 205.90 ? 70  LEU O CG   1 
ATOM 16844 C CD1  . LEU J  1 70  ? 123.067 189.006 176.319 1.00 205.90 ? 70  LEU O CD1  1 
ATOM 16845 C CD2  . LEU J  1 70  ? 120.952 189.797 175.250 1.00 205.90 ? 70  LEU O CD2  1 
ATOM 16846 H H    . LEU J  1 70  ? 120.236 189.261 172.899 1.00 205.90 ? 70  LEU O H    1 
ATOM 16847 H HA   . LEU J  1 70  ? 122.210 187.601 172.088 1.00 205.90 ? 70  LEU O HA   1 
ATOM 16848 H HB2  . LEU J  1 70  ? 123.263 187.655 174.095 1.00 205.90 ? 70  LEU O HB2  1 
ATOM 16849 H HB3  . LEU J  1 70  ? 123.081 189.171 173.673 1.00 205.90 ? 70  LEU O HB3  1 
ATOM 16850 H HG   . LEU J  1 70  ? 121.531 187.877 175.614 1.00 205.90 ? 70  LEU O HG   1 
ATOM 16851 H HD11 . LEU J  1 70  ? 122.662 189.158 177.187 1.00 205.90 ? 70  LEU O HD11 1 
ATOM 16852 H HD12 . LEU J  1 70  ? 123.689 188.262 176.370 1.00 205.90 ? 70  LEU O HD12 1 
ATOM 16853 H HD13 . LEU J  1 70  ? 123.534 189.804 176.025 1.00 205.90 ? 70  LEU O HD13 1 
ATOM 16854 H HD21 . LEU J  1 70  ? 121.311 190.531 174.729 1.00 205.90 ? 70  LEU O HD21 1 
ATOM 16855 H HD22 . LEU J  1 70  ? 120.765 190.095 176.153 1.00 205.90 ? 70  LEU O HD22 1 
ATOM 16856 H HD23 . LEU J  1 70  ? 120.139 189.465 174.843 1.00 205.90 ? 70  LEU O HD23 1 
ATOM 16857 N N    . ASN J  1 71  ? 120.957 185.637 172.778 1.00 221.86 ? 71  ASN O N    1 
ATOM 16858 C CA   . ASN J  1 71  ? 120.064 184.524 173.045 1.00 221.86 ? 71  ASN O CA   1 
ATOM 16859 C C    . ASN J  1 71  ? 120.881 183.266 173.267 1.00 221.86 ? 71  ASN O C    1 
ATOM 16860 O O    . ASN J  1 71  ? 121.904 183.056 172.608 1.00 221.86 ? 71  ASN O O    1 
ATOM 16861 C CB   . ASN J  1 71  ? 119.081 184.332 171.894 1.00 221.86 ? 71  ASN O CB   1 
ATOM 16862 C CG   . ASN J  1 71  ? 118.333 185.600 171.567 1.00 221.86 ? 71  ASN O CG   1 
ATOM 16863 O OD1  . ASN J  1 71  ? 117.884 186.316 172.461 1.00 221.86 ? 71  ASN O OD1  1 
ATOM 16864 N ND2  . ASN J  1 71  ? 118.212 185.901 170.281 1.00 221.86 ? 71  ASN O ND2  1 
ATOM 16865 H H    . ASN J  1 71  ? 121.626 185.433 172.276 1.00 221.86 ? 71  ASN O H    1 
ATOM 16866 H HA   . ASN J  1 71  ? 119.560 184.702 173.854 1.00 221.86 ? 71  ASN O HA   1 
ATOM 16867 H HB2  . ASN J  1 71  ? 119.567 184.057 171.102 1.00 221.86 ? 71  ASN O HB2  1 
ATOM 16868 H HB3  . ASN J  1 71  ? 118.432 183.658 172.143 1.00 221.86 ? 71  ASN O HB3  1 
ATOM 16869 H HD21 . ASN J  1 71  ? 118.544 185.378 169.684 1.00 221.86 ? 71  ASN O HD21 1 
ATOM 16870 H HD22 . ASN J  1 71  ? 117.796 186.614 170.044 1.00 221.86 ? 71  ASN O HD22 1 
ATOM 16871 N N    . ALA J  1 72  ? 120.433 182.443 174.211 1.00 239.54 ? 72  ALA O N    1 
ATOM 16872 C CA   . ALA J  1 72  ? 121.135 181.221 174.559 1.00 239.54 ? 72  ALA O CA   1 
ATOM 16873 C C    . ALA J  1 72  ? 120.148 180.183 175.070 1.00 239.54 ? 72  ALA O C    1 
ATOM 16874 O O    . ALA J  1 72  ? 119.142 180.512 175.704 1.00 239.54 ? 72  ALA O O    1 
ATOM 16875 C CB   . ALA J  1 72  ? 122.213 181.482 175.618 1.00 239.54 ? 72  ALA O CB   1 
ATOM 16876 H H    . ALA J  1 72  ? 119.714 182.571 174.665 1.00 239.54 ? 72  ALA O H    1 
ATOM 16877 H HA   . ALA J  1 72  ? 121.567 180.868 173.768 1.00 239.54 ? 72  ALA O HA   1 
ATOM 16878 H HB1  . ALA J  1 72  ? 122.660 180.650 175.832 1.00 239.54 ? 72  ALA O HB1  1 
ATOM 16879 H HB2  . ALA J  1 72  ? 121.797 181.847 176.415 1.00 239.54 ? 72  ALA O HB2  1 
ATOM 16880 H HB3  . ALA J  1 72  ? 122.853 182.118 175.265 1.00 239.54 ? 72  ALA O HB3  1 
ATOM 16881 N N    . VAL J  1 73  ? 120.460 178.921 174.788 1.00 244.87 ? 73  VAL O N    1 
ATOM 16882 C CA   . VAL J  1 73  ? 119.747 177.777 175.341 1.00 244.87 ? 73  VAL O CA   1 
ATOM 16883 C C    . VAL J  1 73  ? 120.706 176.598 175.306 1.00 244.87 ? 73  VAL O C    1 
ATOM 16884 O O    . VAL J  1 73  ? 121.485 176.445 174.361 1.00 244.87 ? 73  VAL O O    1 
ATOM 16885 C CB   . VAL J  1 73  ? 118.444 177.468 174.561 1.00 244.87 ? 73  VAL O CB   1 
ATOM 16886 C CG1  . VAL J  1 73  ? 117.413 178.581 174.729 1.00 244.87 ? 73  VAL O CG1  1 
ATOM 16887 C CG2  . VAL J  1 73  ? 118.741 177.187 173.091 1.00 244.87 ? 73  VAL O CG2  1 
ATOM 16888 H H    . VAL J  1 73  ? 121.107 178.695 174.270 1.00 244.87 ? 73  VAL O H    1 
ATOM 16889 H HA   . VAL J  1 73  ? 119.516 177.960 176.264 1.00 244.87 ? 73  VAL O HA   1 
ATOM 16890 H HB   . VAL J  1 73  ? 118.057 176.663 174.934 1.00 244.87 ? 73  VAL O HB   1 
ATOM 16891 H HG11 . VAL J  1 73  ? 117.341 178.810 175.670 1.00 244.87 ? 73  VAL O HG11 1 
ATOM 16892 H HG12 . VAL J  1 73  ? 116.556 178.264 174.405 1.00 244.87 ? 73  VAL O HG12 1 
ATOM 16893 H HG13 . VAL J  1 73  ? 117.693 179.355 174.221 1.00 244.87 ? 73  VAL O HG13 1 
ATOM 16894 H HG21 . VAL J  1 73  ? 119.323 177.878 172.748 1.00 244.87 ? 73  VAL O HG21 1 
ATOM 16895 H HG22 . VAL J  1 73  ? 117.907 177.181 172.597 1.00 244.87 ? 73  VAL O HG22 1 
ATOM 16896 H HG23 . VAL J  1 73  ? 119.173 176.322 173.013 1.00 244.87 ? 73  VAL O HG23 1 
ATOM 16897 N N    . GLY J  1 74  ? 120.658 175.771 176.346 1.00 239.36 ? 74  GLY O N    1 
ATOM 16898 C CA   . GLY J  1 74  ? 121.509 174.602 176.382 1.00 239.36 ? 74  GLY O CA   1 
ATOM 16899 C C    . GLY J  1 74  ? 122.982 174.943 176.313 1.00 239.36 ? 74  GLY O C    1 
ATOM 16900 O O    . GLY J  1 74  ? 123.561 175.426 177.291 1.00 239.36 ? 74  GLY O O    1 
ATOM 16901 H H    . GLY J  1 74  ? 120.145 175.861 177.032 1.00 239.36 ? 74  GLY O H    1 
ATOM 16902 H HA2  . GLY J  1 74  ? 121.349 174.121 177.207 1.00 239.36 ? 74  GLY O HA2  1 
ATOM 16903 H HA3  . GLY J  1 74  ? 121.291 174.017 175.637 1.00 239.36 ? 74  GLY O HA3  1 
ATOM 16904 N N    . ASP J  1 75  ? 123.603 174.675 175.164 1.00 242.21 ? 75  ASP O N    1 
ATOM 16905 C CA   . ASP J  1 75  ? 125.037 174.863 174.989 1.00 242.21 ? 75  ASP O CA   1 
ATOM 16906 C C    . ASP J  1 75  ? 125.350 175.622 173.703 1.00 242.21 ? 75  ASP O C    1 
ATOM 16907 O O    . ASP J  1 75  ? 126.443 175.481 173.148 1.00 242.21 ? 75  ASP O O    1 
ATOM 16908 C CB   . ASP J  1 75  ? 125.759 173.518 174.996 1.00 242.21 ? 75  ASP O CB   1 
ATOM 16909 C CG   . ASP J  1 75  ? 125.699 172.824 173.654 1.00 242.21 ? 75  ASP O CG   1 
ATOM 16910 O OD1  . ASP J  1 75  ? 124.665 172.946 172.962 1.00 242.21 ? 75  ASP O OD1  1 
ATOM 16911 O OD2  . ASP J  1 75  ? 126.691 172.165 173.287 1.00 242.21 ? 75  ASP O OD2  1 
ATOM 16912 H H    . ASP J  1 75  ? 123.205 174.387 174.458 1.00 242.21 ? 75  ASP O H    1 
ATOM 16913 H HA   . ASP J  1 75  ? 125.374 175.386 175.730 1.00 242.21 ? 75  ASP O HA   1 
ATOM 16914 H HB2  . ASP J  1 75  ? 126.688 173.647 175.237 1.00 242.21 ? 75  ASP O HB2  1 
ATOM 16915 H HB3  . ASP J  1 75  ? 125.329 172.939 175.644 1.00 242.21 ? 75  ASP O HB3  1 
ATOM 16916 N N    . THR J  1 76  ? 124.407 176.429 173.215 1.00 241.14 ? 76  THR O N    1 
ATOM 16917 C CA   . THR J  1 76  ? 124.598 177.204 171.996 1.00 241.14 ? 76  THR O CA   1 
ATOM 16918 C C    . THR J  1 76  ? 124.289 178.670 172.263 1.00 241.14 ? 76  THR O C    1 
ATOM 16919 O O    . THR J  1 76  ? 123.301 178.996 172.927 1.00 241.14 ? 76  THR O O    1 
ATOM 16920 C CB   . THR J  1 76  ? 123.719 176.683 170.851 1.00 241.14 ? 76  THR O CB   1 
ATOM 16921 O OG1  . THR J  1 76  ? 123.857 177.545 169.716 1.00 241.14 ? 76  THR O OG1  1 
ATOM 16922 C CG2  . THR J  1 76  ? 122.251 176.619 171.267 1.00 241.14 ? 76  THR O CG2  1 
ATOM 16923 H H    . THR J  1 76  ? 123.637 176.547 173.576 1.00 241.14 ? 76  THR O H    1 
ATOM 16924 H HA   . THR J  1 76  ? 125.524 177.145 171.722 1.00 241.14 ? 76  THR O HA   1 
ATOM 16925 H HB   . THR J  1 76  ? 124.009 175.789 170.611 1.00 241.14 ? 76  THR O HB   1 
ATOM 16926 H HG1  . THR J  1 76  ? 123.578 177.159 169.024 1.00 241.14 ? 76  THR O HG1  1 
ATOM 16927 H HG21 . THR J  1 76  ? 121.714 176.280 170.533 1.00 241.14 ? 76  THR O HG21 1 
ATOM 16928 H HG22 . THR J  1 76  ? 122.143 176.031 172.032 1.00 241.14 ? 76  THR O HG22 1 
ATOM 16929 H HG23 . THR J  1 76  ? 121.933 177.504 171.500 1.00 241.14 ? 76  THR O HG23 1 
ATOM 16930 N N    . LEU J  1 77  ? 125.141 179.549 171.739 1.00 228.78 ? 77  LEU O N    1 
ATOM 16931 C CA   . LEU J  1 77  ? 125.068 180.981 171.991 1.00 228.78 ? 77  LEU O CA   1 
ATOM 16932 C C    . LEU J  1 77  ? 124.928 181.742 170.681 1.00 228.78 ? 77  LEU O C    1 
ATOM 16933 O O    . LEU J  1 77  ? 125.522 181.362 169.666 1.00 228.78 ? 77  LEU O O    1 
ATOM 16934 C CB   . LEU J  1 77  ? 126.312 181.462 172.736 1.00 228.78 ? 77  LEU O CB   1 
ATOM 16935 C CG   . LEU J  1 77  ? 126.173 181.614 174.250 1.00 228.78 ? 77  LEU O CG   1 
ATOM 16936 C CD1  . LEU J  1 77  ? 125.398 182.875 174.578 1.00 228.78 ? 77  LEU O CD1  1 
ATOM 16937 C CD2  . LEU J  1 77  ? 125.499 180.402 174.867 1.00 228.78 ? 77  LEU O CD2  1 
ATOM 16938 H H    . LEU J  1 77  ? 125.790 179.329 171.220 1.00 228.78 ? 77  LEU O H    1 
ATOM 16939 H HA   . LEU J  1 77  ? 124.287 181.179 172.531 1.00 228.78 ? 77  LEU O HA   1 
ATOM 16940 H HB2  . LEU J  1 77  ? 127.026 180.824 172.578 1.00 228.78 ? 77  LEU O HB2  1 
ATOM 16941 H HB3  . LEU J  1 77  ? 126.567 182.328 172.381 1.00 228.78 ? 77  LEU O HB3  1 
ATOM 16942 H HG   . LEU J  1 77  ? 127.056 181.697 174.645 1.00 228.78 ? 77  LEU O HG   1 
ATOM 16943 H HD11 . LEU J  1 77  ? 125.906 183.647 174.284 1.00 228.78 ? 77  LEU O HD11 1 
ATOM 16944 H HD12 . LEU J  1 77  ? 125.257 182.918 175.538 1.00 228.78 ? 77  LEU O HD12 1 
ATOM 16945 H HD13 . LEU J  1 77  ? 124.545 182.848 174.120 1.00 228.78 ? 77  LEU O HD13 1 
ATOM 16946 H HD21 . LEU J  1 77  ? 124.558 180.412 174.635 1.00 228.78 ? 77  LEU O HD21 1 
ATOM 16947 H HD22 . LEU J  1 77  ? 125.599 180.444 175.831 1.00 228.78 ? 77  LEU O HD22 1 
ATOM 16948 H HD23 . LEU J  1 77  ? 125.914 179.595 174.528 1.00 228.78 ? 77  LEU O HD23 1 
ATOM 16949 N N    . GLU J  1 78  ? 124.143 182.818 170.711 1.00 225.15 ? 78  GLU O N    1 
ATOM 16950 C CA   . GLU J  1 78  ? 123.892 183.638 169.535 1.00 225.15 ? 78  GLU O CA   1 
ATOM 16951 C C    . GLU J  1 78  ? 123.873 185.109 169.921 1.00 225.15 ? 78  GLU O C    1 
ATOM 16952 O O    . GLU J  1 78  ? 123.371 185.471 170.988 1.00 225.15 ? 78  GLU O O    1 
ATOM 16953 C CB   . GLU J  1 78  ? 122.561 183.268 168.876 1.00 225.15 ? 78  GLU O CB   1 
ATOM 16954 C CG   . GLU J  1 78  ? 122.084 184.285 167.852 1.00 225.15 ? 78  GLU O CG   1 
ATOM 16955 C CD   . GLU J  1 78  ? 121.358 185.459 168.491 1.00 225.15 ? 78  GLU O CD   1 
ATOM 16956 O OE1  . GLU J  1 78  ? 120.280 185.247 169.083 1.00 225.15 ? 78  GLU O OE1  1 
ATOM 16957 O OE2  . GLU J  1 78  ? 121.882 186.589 168.419 1.00 225.15 ? 78  GLU O OE2  1 
ATOM 16958 H H    . GLU J  1 78  ? 123.735 183.098 171.416 1.00 225.15 ? 78  GLU O H    1 
ATOM 16959 H HA   . GLU J  1 78  ? 124.599 183.502 168.888 1.00 225.15 ? 78  GLU O HA   1 
ATOM 16960 H HB2  . GLU J  1 78  ? 122.668 182.411 168.432 1.00 225.15 ? 78  GLU O HB2  1 
ATOM 16961 H HB3  . GLU J  1 78  ? 121.879 183.203 169.563 1.00 225.15 ? 78  GLU O HB3  1 
ATOM 16962 H HG2  . GLU J  1 78  ? 122.853 184.631 167.373 1.00 225.15 ? 78  GLU O HG2  1 
ATOM 16963 H HG3  . GLU J  1 78  ? 121.471 183.856 167.236 1.00 225.15 ? 78  GLU O HG3  1 
ATOM 16964 N N    . ILE J  1 79  ? 124.391 185.955 169.034 1.00 202.61 ? 79  ILE O N    1 
ATOM 16965 C CA   . ILE J  1 79  ? 124.463 187.391 169.274 1.00 202.61 ? 79  ILE O CA   1 
ATOM 16966 C C    . ILE J  1 79  ? 124.172 188.134 167.980 1.00 202.61 ? 79  ILE O C    1 
ATOM 16967 O O    . ILE J  1 79  ? 124.704 187.776 166.925 1.00 202.61 ? 79  ILE O O    1 
ATOM 16968 C CB   . ILE J  1 79  ? 125.840 187.808 169.811 1.00 202.61 ? 79  ILE O CB   1 
ATOM 16969 C CG1  . ILE J  1 79  ? 126.201 186.995 171.052 1.00 202.61 ? 79  ILE O CG1  1 
ATOM 16970 C CG2  . ILE J  1 79  ? 125.834 189.282 170.138 1.00 202.61 ? 79  ILE O CG2  1 
ATOM 16971 C CD1  . ILE J  1 79  ? 125.336 187.282 172.248 1.00 202.61 ? 79  ILE O CD1  1 
ATOM 16972 H H    . ILE J  1 79  ? 124.706 185.716 168.269 1.00 202.61 ? 79  ILE O H    1 
ATOM 16973 H HA   . ILE J  1 79  ? 123.789 187.643 169.924 1.00 202.61 ? 79  ILE O HA   1 
ATOM 16974 H HB   . ILE J  1 79  ? 126.502 187.641 169.124 1.00 202.61 ? 79  ILE O HB   1 
ATOM 16975 H HG12 . ILE J  1 79  ? 126.130 186.051 170.851 1.00 202.61 ? 79  ILE O HG12 1 
ATOM 16976 H HG13 . ILE J  1 79  ? 127.116 187.204 171.297 1.00 202.61 ? 79  ILE O HG13 1 
ATOM 16977 H HG21 . ILE J  1 79  ? 126.649 189.504 170.617 1.00 202.61 ? 79  ILE O HG21 1 
ATOM 16978 H HG22 . ILE J  1 79  ? 125.787 189.794 169.315 1.00 202.61 ? 79  ILE O HG22 1 
ATOM 16979 H HG23 . ILE J  1 79  ? 125.063 189.473 170.694 1.00 202.61 ? 79  ILE O HG23 1 
ATOM 16980 H HD11 . ILE J  1 79  ? 125.557 188.163 172.587 1.00 202.61 ? 79  ILE O HD11 1 
ATOM 16981 H HD12 . ILE J  1 79  ? 125.509 186.615 172.931 1.00 202.61 ? 79  ILE O HD12 1 
ATOM 16982 H HD13 . ILE J  1 79  ? 124.406 187.254 171.987 1.00 202.61 ? 79  ILE O HD13 1 
ATOM 16983 N N    . ARG J  1 80  ? 123.343 189.179 168.064 1.00 208.49 ? 80  ARG O N    1 
ATOM 16984 C CA   . ARG J  1 80  ? 123.063 190.071 166.945 1.00 208.49 ? 80  ARG O CA   1 
ATOM 16985 C C    . ARG J  1 80  ? 123.172 191.516 167.409 1.00 208.49 ? 80  ARG O C    1 
ATOM 16986 O O    . ARG J  1 80  ? 122.745 191.851 168.517 1.00 208.49 ? 80  ARG O O    1 
ATOM 16987 C CB   . ARG J  1 80  ? 121.667 189.837 166.364 1.00 208.49 ? 80  ARG O CB   1 
ATOM 16988 C CG   . ARG J  1 80  ? 121.370 188.391 166.014 1.00 208.49 ? 80  ARG O CG   1 
ATOM 16989 C CD   . ARG J  1 80  ? 120.395 188.282 164.850 1.00 208.49 ? 80  ARG O CD   1 
ATOM 16990 N NE   . ARG J  1 80  ? 120.423 186.957 164.238 1.00 208.49 ? 80  ARG O NE   1 
ATOM 16991 C CZ   . ARG J  1 80  ? 121.068 186.649 163.119 1.00 208.49 ? 80  ARG O CZ   1 
ATOM 16992 N NH1  . ARG J  1 80  ? 121.720 187.560 162.417 1.00 208.49 ? 80  ARG O NH1  1 
ATOM 16993 N NH2  . ARG J  1 80  ? 121.060 185.391 162.693 1.00 208.49 ? 80  ARG O NH2  1 
ATOM 16994 H H    . ARG J  1 80  ? 122.924 189.394 168.785 1.00 208.49 ? 80  ARG O H    1 
ATOM 16995 H HA   . ARG J  1 80  ? 123.714 189.926 166.245 1.00 208.49 ? 80  ARG O HA   1 
ATOM 16996 H HB2  . ARG J  1 80  ? 121.011 190.123 167.019 1.00 208.49 ? 80  ARG O HB2  1 
ATOM 16997 H HB3  . ARG J  1 80  ? 121.582 190.368 165.555 1.00 208.49 ? 80  ARG O HB3  1 
ATOM 16998 H HG2  . ARG J  1 80  ? 122.189 187.931 165.782 1.00 208.49 ? 80  ARG O HG2  1 
ATOM 16999 H HG3  . ARG J  1 80  ? 120.951 187.969 166.779 1.00 208.49 ? 80  ARG O HG3  1 
ATOM 17000 H HD2  . ARG J  1 80  ? 119.498 188.439 165.184 1.00 208.49 ? 80  ARG O HD2  1 
ATOM 17001 H HD3  . ARG J  1 80  ? 120.620 188.943 164.180 1.00 208.49 ? 80  ARG O HD3  1 
ATOM 17002 H HE   . ARG J  1 80  ? 120.039 186.315 164.664 1.00 208.49 ? 80  ARG O HE   1 
ATOM 17003 H HH11 . ARG J  1 80  ? 121.739 188.382 162.674 1.00 208.49 ? 80  ARG O HH11 1 
ATOM 17004 H HH12 . ARG J  1 80  ? 122.128 187.331 161.696 1.00 208.49 ? 80  ARG O HH12 1 
ATOM 17005 H HH21 . ARG J  1 80  ? 120.642 184.784 163.140 1.00 208.49 ? 80  ARG O HH21 1 
ATOM 17006 H HH22 . ARG J  1 80  ? 121.475 185.177 161.969 1.00 208.49 ? 80  ARG O HH22 1 
ATOM 17007 N N    . ALA J  1 81  ? 123.728 192.377 166.561 1.00 200.96 ? 81  ALA O N    1 
ATOM 17008 C CA   . ALA J  1 81  ? 123.921 193.758 166.977 1.00 200.96 ? 81  ALA O CA   1 
ATOM 17009 C C    . ALA J  1 81  ? 124.071 194.661 165.764 1.00 200.96 ? 81  ALA O C    1 
ATOM 17010 O O    . ALA J  1 81  ? 124.517 194.237 164.696 1.00 200.96 ? 81  ALA O O    1 
ATOM 17011 C CB   . ALA J  1 81  ? 125.140 193.889 167.888 1.00 200.96 ? 81  ALA O CB   1 
ATOM 17012 H H    . ALA J  1 81  ? 123.988 192.199 165.758 1.00 200.96 ? 81  ALA O H    1 
ATOM 17013 H HA   . ALA J  1 81  ? 123.143 194.049 167.476 1.00 200.96 ? 81  ALA O HA   1 
ATOM 17014 H HB1  . ALA J  1 81  ? 125.939 193.679 167.380 1.00 200.96 ? 81  ALA O HB1  1 
ATOM 17015 H HB2  . ALA J  1 81  ? 125.043 193.270 168.626 1.00 200.96 ? 81  ALA O HB2  1 
ATOM 17016 H HB3  . ALA J  1 81  ? 125.190 194.799 168.218 1.00 200.96 ? 81  ALA O HB3  1 
ATOM 17017 N N    . LYS J  1 82  ? 123.734 195.933 165.971 1.00 201.39 ? 82  LYS O N    1 
ATOM 17018 C CA   . LYS J  1 82  ? 123.713 196.944 164.923 1.00 201.39 ? 82  LYS O CA   1 
ATOM 17019 C C    . LYS J  1 82  ? 124.373 198.220 165.421 1.00 201.39 ? 82  LYS O C    1 
ATOM 17020 O O    . LYS J  1 82  ? 124.000 198.747 166.473 1.00 201.39 ? 82  LYS O O    1 
ATOM 17021 C CB   . LYS J  1 82  ? 122.277 197.238 164.497 1.00 201.39 ? 82  LYS O CB   1 
ATOM 17022 C CG   . LYS J  1 82  ? 121.332 197.368 165.675 1.00 201.39 ? 82  LYS O CG   1 
ATOM 17023 C CD   . LYS J  1 82  ? 119.890 197.378 165.240 1.00 201.39 ? 82  LYS O CD   1 
ATOM 17024 C CE   . LYS J  1 82  ? 118.965 197.371 166.442 1.00 201.39 ? 82  LYS O CE   1 
ATOM 17025 N NZ   . LYS J  1 82  ? 119.122 196.139 167.268 1.00 201.39 ? 82  LYS O NZ   1 
ATOM 17026 H H    . LYS J  1 82  ? 123.492 196.241 166.739 1.00 201.39 ? 82  LYS O H    1 
ATOM 17027 H HA   . LYS J  1 82  ? 124.209 196.631 164.155 1.00 201.39 ? 82  LYS O HA   1 
ATOM 17028 H HB2  . LYS J  1 82  ? 122.258 198.075 164.006 1.00 201.39 ? 82  LYS O HB2  1 
ATOM 17029 H HB3  . LYS J  1 82  ? 121.958 196.517 163.937 1.00 201.39 ? 82  LYS O HB3  1 
ATOM 17030 H HG2  . LYS J  1 82  ? 121.449 196.614 166.272 1.00 201.39 ? 82  LYS O HG2  1 
ATOM 17031 H HG3  . LYS J  1 82  ? 121.512 198.201 166.138 1.00 201.39 ? 82  LYS O HG3  1 
ATOM 17032 H HD2  . LYS J  1 82  ? 119.719 198.185 164.730 1.00 201.39 ? 82  LYS O HD2  1 
ATOM 17033 H HD3  . LYS J  1 82  ? 119.704 196.589 164.708 1.00 201.39 ? 82  LYS O HD3  1 
ATOM 17034 H HE2  . LYS J  1 82  ? 119.169 198.136 167.002 1.00 201.39 ? 82  LYS O HE2  1 
ATOM 17035 H HE3  . LYS J  1 82  ? 118.047 197.417 166.136 1.00 201.39 ? 82  LYS O HE3  1 
ATOM 17036 H HZ1  . LYS J  1 82  ? 118.536 196.139 167.938 1.00 201.39 ? 82  LYS O HZ1  1 
ATOM 17037 H HZ2  . LYS J  1 82  ? 118.984 195.417 166.766 1.00 201.39 ? 82  LYS O HZ2  1 
ATOM 17038 H HZ3  . LYS J  1 82  ? 119.944 196.104 167.605 1.00 201.39 ? 82  LYS O HZ3  1 
ATOM 17039 N N    . ARG J  1 83  ? 125.346 198.711 164.659 1.00 215.60 ? 83  ARG O N    1 
ATOM 17040 C CA   . ARG J  1 83  ? 126.088 199.924 164.972 1.00 215.60 ? 83  ARG O CA   1 
ATOM 17041 C C    . ARG J  1 83  ? 125.720 201.012 163.973 1.00 215.60 ? 83  ARG O C    1 
ATOM 17042 O O    . ARG J  1 83  ? 125.762 200.785 162.760 1.00 215.60 ? 83  ARG O O    1 
ATOM 17043 C CB   . ARG J  1 83  ? 127.591 199.659 164.916 1.00 215.60 ? 83  ARG O CB   1 
ATOM 17044 C CG   . ARG J  1 83  ? 128.007 199.054 163.600 1.00 215.60 ? 83  ARG O CG   1 
ATOM 17045 C CD   . ARG J  1 83  ? 129.484 198.895 163.466 1.00 215.60 ? 83  ARG O CD   1 
ATOM 17046 N NE   . ARG J  1 83  ? 129.797 198.378 162.142 1.00 215.60 ? 83  ARG O NE   1 
ATOM 17047 C CZ   . ARG J  1 83  ? 131.022 198.249 161.656 1.00 215.60 ? 83  ARG O CZ   1 
ATOM 17048 N NH1  . ARG J  1 83  ? 132.083 198.571 162.371 1.00 215.60 ? 83  ARG O NH1  1 
ATOM 17049 N NH2  . ARG J  1 83  ? 131.183 197.793 160.419 1.00 215.60 ? 83  ARG O NH2  1 
ATOM 17050 H H    . ARG J  1 83  ? 125.603 198.344 163.926 1.00 215.60 ? 83  ARG O H    1 
ATOM 17051 H HA   . ARG J  1 83  ? 125.858 200.231 165.863 1.00 215.60 ? 83  ARG O HA   1 
ATOM 17052 H HB2  . ARG J  1 83  ? 128.066 200.495 165.031 1.00 215.60 ? 83  ARG O HB2  1 
ATOM 17053 H HB3  . ARG J  1 83  ? 127.823 199.035 165.622 1.00 215.60 ? 83  ARG O HB3  1 
ATOM 17054 H HG2  . ARG J  1 83  ? 127.610 198.175 163.517 1.00 215.60 ? 83  ARG O HG2  1 
ATOM 17055 H HG3  . ARG J  1 83  ? 127.717 199.623 162.873 1.00 215.60 ? 83  ARG O HG3  1 
ATOM 17056 H HD2  . ARG J  1 83  ? 129.913 199.760 163.564 1.00 215.60 ? 83  ARG O HD2  1 
ATOM 17057 H HD3  . ARG J  1 83  ? 129.805 198.272 164.136 1.00 215.60 ? 83  ARG O HD3  1 
ATOM 17058 H HE   . ARG J  1 83  ? 129.152 198.057 161.675 1.00 215.60 ? 83  ARG O HE   1 
ATOM 17059 H HH11 . ARG J  1 83  ? 131.982 198.871 163.173 1.00 215.60 ? 83  ARG O HH11 1 
ATOM 17060 H HH12 . ARG J  1 83  ? 132.872 198.485 162.041 1.00 215.60 ? 83  ARG O HH12 1 
ATOM 17061 H HH21 . ARG J  1 83  ? 130.494 197.579 159.946 1.00 215.60 ? 83  ARG O HH21 1 
ATOM 17062 H HH22 . ARG J  1 83  ? 131.971 197.703 160.089 1.00 215.60 ? 83  ARG O HH22 1 
ATOM 17063 N N    . SER J  1 84  ? 125.395 202.194 164.479 1.00 208.50 ? 84  SER O N    1 
ATOM 17064 C CA   . SER J  1 84  ? 124.979 203.274 163.606 1.00 208.50 ? 84  SER O CA   1 
ATOM 17065 C C    . SER J  1 84  ? 126.093 203.621 162.619 1.00 208.50 ? 84  SER O C    1 
ATOM 17066 O O    . SER J  1 84  ? 127.276 203.430 162.909 1.00 208.50 ? 84  SER O O    1 
ATOM 17067 C CB   . SER J  1 84  ? 124.612 204.506 164.426 1.00 208.50 ? 84  SER O CB   1 
ATOM 17068 O OG   . SER J  1 84  ? 123.580 204.211 165.349 1.00 208.50 ? 84  SER O OG   1 
ATOM 17069 H H    . SER J  1 84  ? 125.401 202.398 165.315 1.00 208.50 ? 84  SER O H    1 
ATOM 17070 H HA   . SER J  1 84  ? 124.195 202.995 163.112 1.00 208.50 ? 84  SER O HA   1 
ATOM 17071 H HB2  . SER J  1 84  ? 125.395 204.800 164.917 1.00 208.50 ? 84  SER O HB2  1 
ATOM 17072 H HB3  . SER J  1 84  ? 124.316 205.207 163.824 1.00 208.50 ? 84  SER O HB3  1 
ATOM 17073 H HG   . SER J  1 84  ? 123.370 204.908 165.770 1.00 208.50 ? 84  SER O HG   1 
ATOM 17074 N N    . PRO J  1 85  ? 125.738 204.098 161.431 1.00 201.86 ? 85  PRO O N    1 
ATOM 17075 C CA   . PRO J  1 85  ? 126.757 204.498 160.458 1.00 201.86 ? 85  PRO O CA   1 
ATOM 17076 C C    . PRO J  1 85  ? 127.371 205.850 160.795 1.00 201.86 ? 85  PRO O C    1 
ATOM 17077 O O    . PRO J  1 85  ? 126.887 206.600 161.645 1.00 201.86 ? 85  PRO O O    1 
ATOM 17078 C CB   . PRO J  1 85  ? 125.979 204.558 159.141 1.00 201.86 ? 85  PRO O CB   1 
ATOM 17079 C CG   . PRO J  1 85  ? 124.598 204.897 159.555 1.00 201.86 ? 85  PRO O CG   1 
ATOM 17080 C CD   . PRO J  1 85  ? 124.377 204.241 160.889 1.00 201.86 ? 85  PRO O CD   1 
ATOM 17081 H HA   . PRO J  1 85  ? 127.453 203.827 160.398 1.00 201.86 ? 85  PRO O HA   1 
ATOM 17082 H HB2  . PRO J  1 85  ? 126.353 205.250 158.573 1.00 201.86 ? 85  PRO O HB2  1 
ATOM 17083 H HB3  . PRO J  1 85  ? 126.009 203.695 158.698 1.00 201.86 ? 85  PRO O HB3  1 
ATOM 17084 H HG2  . PRO J  1 85  ? 124.518 205.860 159.636 1.00 201.86 ? 85  PRO O HG2  1 
ATOM 17085 H HG3  . PRO J  1 85  ? 123.967 204.554 158.902 1.00 201.86 ? 85  PRO O HG3  1 
ATOM 17086 H HD2  . PRO J  1 85  ? 123.843 204.812 161.464 1.00 201.86 ? 85  PRO O HD2  1 
ATOM 17087 H HD3  . PRO J  1 85  ? 123.968 203.372 160.770 1.00 201.86 ? 85  PRO O HD3  1 
ATOM 17088 N N    . LEU J  1 86  ? 128.467 206.150 160.106 1.00 193.62 ? 86  LEU O N    1 
ATOM 17089 C CA   . LEU J  1 86  ? 129.184 207.410 160.284 1.00 193.62 ? 86  LEU O CA   1 
ATOM 17090 C C    . LEU J  1 86  ? 128.435 208.534 159.578 1.00 193.62 ? 86  LEU O C    1 
ATOM 17091 O O    . LEU J  1 86  ? 128.477 208.650 158.353 1.00 193.62 ? 86  LEU O O    1 
ATOM 17092 C CB   . LEU J  1 86  ? 130.605 207.274 159.751 1.00 193.62 ? 86  LEU O CB   1 
ATOM 17093 C CG   . LEU J  1 86  ? 131.589 206.541 160.660 1.00 193.62 ? 86  LEU O CG   1 
ATOM 17094 C CD1  . LEU J  1 86  ? 131.892 207.379 161.886 1.00 193.62 ? 86  LEU O CD1  1 
ATOM 17095 C CD2  . LEU J  1 86  ? 131.052 205.183 161.067 1.00 193.62 ? 86  LEU O CD2  1 
ATOM 17096 H H    . LEU J  1 86  ? 128.828 205.630 159.522 1.00 193.62 ? 86  LEU O H    1 
ATOM 17097 H HA   . LEU J  1 86  ? 129.231 207.622 161.229 1.00 193.62 ? 86  LEU O HA   1 
ATOM 17098 H HB2  . LEU J  1 86  ? 130.572 206.785 158.913 1.00 193.62 ? 86  LEU O HB2  1 
ATOM 17099 H HB3  . LEU J  1 86  ? 130.960 208.163 159.593 1.00 193.62 ? 86  LEU O HB3  1 
ATOM 17100 H HG   . LEU J  1 86  ? 132.422 206.401 160.181 1.00 193.62 ? 86  LEU O HG   1 
ATOM 17101 H HD11 . LEU J  1 86  ? 132.585 206.943 162.406 1.00 193.62 ? 86  LEU O HD11 1 
ATOM 17102 H HD12 . LEU J  1 86  ? 132.193 208.256 161.602 1.00 193.62 ? 86  LEU O HD12 1 
ATOM 17103 H HD13 . LEU J  1 86  ? 131.086 207.462 162.417 1.00 193.62 ? 86  LEU O HD13 1 
ATOM 17104 H HD21 . LEU J  1 86  ? 131.747 204.699 161.539 1.00 193.62 ? 86  LEU O HD21 1 
ATOM 17105 H HD22 . LEU J  1 86  ? 130.289 205.309 161.651 1.00 193.62 ? 86  LEU O HD22 1 
ATOM 17106 H HD23 . LEU J  1 86  ? 130.787 204.693 160.274 1.00 193.62 ? 86  LEU O HD23 1 
ATOM 17107 N N    . MET J  1 87  ? 127.748 209.371 160.351 1.00 197.12 ? 87  MET O N    1 
ATOM 17108 C CA   . MET J  1 87  ? 127.036 210.507 159.784 1.00 197.12 ? 87  MET O CA   1 
ATOM 17109 C C    . MET J  1 87  ? 128.013 211.580 159.318 1.00 197.12 ? 87  MET O C    1 
ATOM 17110 O O    . MET J  1 87  ? 129.116 211.718 159.850 1.00 197.12 ? 87  MET O O    1 
ATOM 17111 C CB   . MET J  1 87  ? 126.079 211.109 160.809 1.00 197.12 ? 87  MET O CB   1 
ATOM 17112 C CG   . MET J  1 87  ? 126.773 211.670 162.034 1.00 197.12 ? 87  MET O CG   1 
ATOM 17113 S SD   . MET J  1 87  ? 127.769 210.431 162.875 1.00 197.12 ? 87  MET O SD   1 
ATOM 17114 C CE   . MET J  1 87  ? 126.480 209.355 163.491 1.00 197.12 ? 87  MET O CE   1 
ATOM 17115 H H    . MET J  1 87  ? 127.677 209.300 161.204 1.00 197.12 ? 87  MET O H    1 
ATOM 17116 H HA   . MET J  1 87  ? 126.512 210.203 159.026 1.00 197.12 ? 87  MET O HA   1 
ATOM 17117 H HB2  . MET J  1 87  ? 125.597 211.833 160.381 1.00 197.12 ? 87  MET O HB2  1 
ATOM 17118 H HB3  . MET J  1 87  ? 125.454 210.428 161.103 1.00 197.12 ? 87  MET O HB3  1 
ATOM 17119 H HG2  . MET J  1 87  ? 127.353 212.401 161.768 1.00 197.12 ? 87  MET O HG2  1 
ATOM 17120 H HG3  . MET J  1 87  ? 126.102 211.989 162.659 1.00 197.12 ? 87  MET O HG3  1 
ATOM 17121 H HE1  . MET J  1 87  ? 126.870 208.711 164.103 1.00 197.12 ? 87  MET O HE1  1 
ATOM 17122 H HE2  . MET J  1 87  ? 125.820 209.895 163.956 1.00 197.12 ? 87  MET O HE2  1 
ATOM 17123 H HE3  . MET J  1 87  ? 126.063 208.897 162.744 1.00 197.12 ? 87  MET O HE3  1 
ATOM 17124 N N    . ILE J  1 88  ? 127.589 212.357 158.321 1.00 206.59 ? 88  ILE O N    1 
ATOM 17125 C CA   . ILE J  1 88  ? 128.423 213.407 157.748 1.00 206.59 ? 88  ILE O CA   1 
ATOM 17126 C C    . ILE J  1 88  ? 127.533 214.531 157.239 1.00 206.59 ? 88  ILE O C    1 
ATOM 17127 O O    . ILE J  1 88  ? 126.405 214.302 156.794 1.00 206.59 ? 88  ILE O O    1 
ATOM 17128 C CB   . ILE J  1 88  ? 129.308 212.863 156.605 1.00 206.59 ? 88  ILE O CB   1 
ATOM 17129 C CG1  . ILE J  1 88  ? 128.453 212.108 155.586 1.00 206.59 ? 88  ILE O CG1  1 
ATOM 17130 C CG2  . ILE J  1 88  ? 130.403 211.980 157.166 1.00 206.59 ? 88  ILE O CG2  1 
ATOM 17131 C CD1  . ILE J  1 88  ? 129.210 211.677 154.359 1.00 206.59 ? 88  ILE O CD1  1 
ATOM 17132 H H    . ILE J  1 88  ? 126.813 212.300 157.956 1.00 206.59 ? 88  ILE O H    1 
ATOM 17133 H HA   . ILE J  1 88  ? 129.000 213.763 158.439 1.00 206.59 ? 88  ILE O HA   1 
ATOM 17134 H HB   . ILE J  1 88  ? 129.715 213.619 156.160 1.00 206.59 ? 88  ILE O HB   1 
ATOM 17135 H HG12 . ILE J  1 88  ? 128.096 211.310 156.006 1.00 206.59 ? 88  ILE O HG12 1 
ATOM 17136 H HG13 . ILE J  1 88  ? 127.729 212.685 155.294 1.00 206.59 ? 88  ILE O HG13 1 
ATOM 17137 H HG21 . ILE J  1 88  ? 130.825 212.436 157.912 1.00 206.59 ? 88  ILE O HG21 1 
ATOM 17138 H HG22 . ILE J  1 88  ? 131.059 211.812 156.472 1.00 206.59 ? 88  ILE O HG22 1 
ATOM 17139 H HG23 . ILE J  1 88  ? 130.015 211.144 157.467 1.00 206.59 ? 88  ILE O HG23 1 
ATOM 17140 H HD11 . ILE J  1 88  ? 128.587 211.297 153.719 1.00 206.59 ? 88  ILE O HD11 1 
ATOM 17141 H HD12 . ILE J  1 88  ? 129.870 211.013 154.612 1.00 206.59 ? 88  ILE O HD12 1 
ATOM 17142 H HD13 . ILE J  1 88  ? 129.647 212.452 153.973 1.00 206.59 ? 88  ILE O HD13 1 
ATOM 17143 N N    . THR J  1 89  ? 128.047 215.756 157.312 1.00 228.75 ? 89  THR O N    1 
ATOM 17144 C CA   . THR J  1 89  ? 127.393 216.885 156.672 1.00 228.75 ? 89  THR O CA   1 
ATOM 17145 C C    . THR J  1 89  ? 127.780 216.937 155.199 1.00 228.75 ? 89  THR O C    1 
ATOM 17146 O O    . THR J  1 89  ? 128.838 216.450 154.793 1.00 228.75 ? 89  THR O O    1 
ATOM 17147 C CB   . THR J  1 89  ? 127.778 218.203 157.347 1.00 228.75 ? 89  THR O CB   1 
ATOM 17148 O OG1  . THR J  1 89  ? 127.608 218.083 158.765 1.00 228.75 ? 89  THR O OG1  1 
ATOM 17149 C CG2  . THR J  1 89  ? 126.919 219.353 156.836 1.00 228.75 ? 89  THR O CG2  1 
ATOM 17150 H H    . THR J  1 89  ? 128.773 215.957 157.727 1.00 228.75 ? 89  THR O H    1 
ATOM 17151 H HA   . THR J  1 89  ? 126.433 216.777 156.738 1.00 228.75 ? 89  THR O HA   1 
ATOM 17152 H HB   . THR J  1 89  ? 128.700 218.406 157.142 1.00 228.75 ? 89  THR O HB   1 
ATOM 17153 H HG1  . THR J  1 89  ? 128.134 217.501 159.068 1.00 228.75 ? 89  THR O HG1  1 
ATOM 17154 H HG21 . THR J  1 89  ? 127.090 220.146 157.367 1.00 228.75 ? 89  THR O HG21 1 
ATOM 17155 H HG22 . THR J  1 89  ? 127.129 219.553 155.910 1.00 228.75 ? 89  THR O HG22 1 
ATOM 17156 H HG23 . THR J  1 89  ? 125.979 219.126 156.910 1.00 228.75 ? 89  THR O HG23 1 
ATOM 17157 N N    . GLU J  1 90  ? 126.905 217.543 154.392 1.00 235.60 ? 90  GLU O N    1 
ATOM 17158 C CA   . GLU J  1 90  ? 127.184 217.642 152.966 1.00 235.60 ? 90  GLU O CA   1 
ATOM 17159 C C    . GLU J  1 90  ? 128.527 218.308 152.717 1.00 235.60 ? 90  GLU O C    1 
ATOM 17160 O O    . GLU J  1 90  ? 129.221 217.967 151.754 1.00 235.60 ? 90  GLU O O    1 
ATOM 17161 C CB   . GLU J  1 90  ? 126.066 218.408 152.255 1.00 235.60 ? 90  GLU O CB   1 
ATOM 17162 C CG   . GLU J  1 90  ? 125.939 219.882 152.617 1.00 235.60 ? 90  GLU O CG   1 
ATOM 17163 C CD   . GLU J  1 90  ? 125.182 220.105 153.906 1.00 235.60 ? 90  GLU O CD   1 
ATOM 17164 O OE1  . GLU J  1 90  ? 125.047 219.147 154.692 1.00 235.60 ? 90  GLU O OE1  1 
ATOM 17165 O OE2  . GLU J  1 90  ? 124.714 221.240 154.129 1.00 235.60 ? 90  GLU O OE2  1 
ATOM 17166 H H    . GLU J  1 90  ? 126.157 217.886 154.635 1.00 235.60 ? 90  GLU O H    1 
ATOM 17167 H HA   . GLU J  1 90  ? 127.220 216.750 152.589 1.00 235.60 ? 90  GLU O HA   1 
ATOM 17168 H HB2  . GLU J  1 90  ? 126.213 218.350 151.298 1.00 235.60 ? 90  GLU O HB2  1 
ATOM 17169 H HB3  . GLU J  1 90  ? 125.223 217.986 152.482 1.00 235.60 ? 90  GLU O HB3  1 
ATOM 17170 H HG2  . GLU J  1 90  ? 126.819 220.273 152.716 1.00 235.60 ? 90  GLU O HG2  1 
ATOM 17171 H HG3  . GLU J  1 90  ? 125.456 220.337 151.908 1.00 235.60 ? 90  GLU O HG3  1 
ATOM 17172 N N    . SER J  1 91  ? 128.911 219.254 153.573 1.00 228.44 ? 91  SER O N    1 
ATOM 17173 C CA   . SER J  1 91  ? 130.234 219.852 153.466 1.00 228.44 ? 91  SER O CA   1 
ATOM 17174 C C    . SER J  1 91  ? 131.310 218.867 153.892 1.00 228.44 ? 91  SER O C    1 
ATOM 17175 O O    . SER J  1 91  ? 132.328 218.710 153.211 1.00 228.44 ? 91  SER O O    1 
ATOM 17176 C CB   . SER J  1 91  ? 130.302 221.106 154.327 1.00 228.44 ? 91  SER O CB   1 
ATOM 17177 O OG   . SER J  1 91  ? 129.895 220.807 155.651 1.00 228.44 ? 91  SER O OG   1 
ATOM 17178 H H    . SER J  1 91  ? 128.432 219.561 154.218 1.00 228.44 ? 91  SER O H    1 
ATOM 17179 H HA   . SER J  1 91  ? 130.393 220.108 152.544 1.00 228.44 ? 91  SER O HA   1 
ATOM 17180 H HB2  . SER J  1 91  ? 131.216 221.428 154.338 1.00 228.44 ? 91  SER O HB2  1 
ATOM 17181 H HB3  . SER J  1 91  ? 129.722 221.789 153.956 1.00 228.44 ? 91  SER O HB3  1 
ATOM 17182 H HG   . SER J  1 91  ? 129.873 221.511 156.107 1.00 228.44 ? 91  SER O HG   1 
ATOM 17183 N N    . GLU J  1 92  ? 131.093 218.189 155.010 1.00 218.53 ? 92  GLU O N    1 
ATOM 17184 C CA   . GLU J  1 92  ? 132.061 217.226 155.502 1.00 218.53 ? 92  GLU O CA   1 
ATOM 17185 C C    . GLU J  1 92  ? 132.195 216.081 154.514 1.00 218.53 ? 92  GLU O C    1 
ATOM 17186 O O    . GLU J  1 92  ? 131.258 215.754 153.785 1.00 218.53 ? 92  GLU O O    1 
ATOM 17187 C CB   . GLU J  1 92  ? 131.620 216.678 156.855 1.00 218.53 ? 92  GLU O CB   1 
ATOM 17188 C CG   . GLU J  1 92  ? 131.366 217.746 157.895 1.00 218.53 ? 92  GLU O CG   1 
ATOM 17189 C CD   . GLU J  1 92  ? 132.641 218.401 158.362 1.00 218.53 ? 92  GLU O CD   1 
ATOM 17190 O OE1  . GLU J  1 92  ? 133.722 217.903 157.994 1.00 218.53 ? 92  GLU O OE1  1 
ATOM 17191 O OE2  . GLU J  1 92  ? 132.564 219.409 159.094 1.00 218.53 ? 92  GLU O OE2  1 
ATOM 17192 H H    . GLU J  1 92  ? 130.386 218.266 155.493 1.00 218.53 ? 92  GLU O H    1 
ATOM 17193 H HA   . GLU J  1 92  ? 132.925 217.657 155.603 1.00 218.53 ? 92  GLU O HA   1 
ATOM 17194 H HB2  . GLU J  1 92  ? 130.797 216.178 156.735 1.00 218.53 ? 92  GLU O HB2  1 
ATOM 17195 H HB3  . GLU J  1 92  ? 132.317 216.091 157.186 1.00 218.53 ? 92  GLU O HB3  1 
ATOM 17196 H HG2  . GLU J  1 92  ? 130.804 218.438 157.519 1.00 218.53 ? 92  GLU O HG2  1 
ATOM 17197 H HG3  . GLU J  1 92  ? 130.933 217.343 158.665 1.00 218.53 ? 92  GLU O HG3  1 
ATOM 17198 N N    . ARG J  1 93  ? 133.374 215.472 154.478 1.00 184.31 ? 93  ARG O N    1 
ATOM 17199 C CA   . ARG J  1 93  ? 133.511 214.257 153.697 1.00 184.31 ? 93  ARG O CA   1 
ATOM 17200 C C    . ARG J  1 93  ? 134.628 213.396 154.261 1.00 184.31 ? 93  ARG O C    1 
ATOM 17201 O O    . ARG J  1 93  ? 135.591 213.889 154.852 1.00 184.31 ? 93  ARG O O    1 
ATOM 17202 C CB   . ARG J  1 93  ? 133.748 214.565 152.217 1.00 184.31 ? 93  ARG O CB   1 
ATOM 17203 C CG   . ARG J  1 93  ? 135.102 215.117 151.859 1.00 184.31 ? 93  ARG O CG   1 
ATOM 17204 C CD   . ARG J  1 93  ? 135.163 215.363 150.359 1.00 184.31 ? 93  ARG O CD   1 
ATOM 17205 N NE   . ARG J  1 93  ? 136.520 215.593 149.878 1.00 184.31 ? 93  ARG O NE   1 
ATOM 17206 C CZ   . ARG J  1 93  ? 137.156 216.754 149.950 1.00 184.31 ? 93  ARG O CZ   1 
ATOM 17207 N NH1  . ARG J  1 93  ? 136.595 217.819 150.493 1.00 184.31 ? 93  ARG O NH1  1 
ATOM 17208 N NH2  . ARG J  1 93  ? 138.390 216.848 149.469 1.00 184.31 ? 93  ARG O NH2  1 
ATOM 17209 H H    . ARG J  1 93  ? 134.088 215.732 154.885 1.00 184.31 ? 93  ARG O H    1 
ATOM 17210 H HA   . ARG J  1 93  ? 132.685 213.750 153.764 1.00 184.31 ? 93  ARG O HA   1 
ATOM 17211 H HB2  . ARG J  1 93  ? 133.627 213.747 151.711 1.00 184.31 ? 93  ARG O HB2  1 
ATOM 17212 H HB3  . ARG J  1 93  ? 133.091 215.221 151.937 1.00 184.31 ? 93  ARG O HB3  1 
ATOM 17213 H HG2  . ARG J  1 93  ? 135.243 215.962 152.315 1.00 184.31 ? 93  ARG O HG2  1 
ATOM 17214 H HG3  . ARG J  1 93  ? 135.791 214.474 152.093 1.00 184.31 ? 93  ARG O HG3  1 
ATOM 17215 H HD2  . ARG J  1 93  ? 134.815 214.578 149.906 1.00 184.31 ? 93  ARG O HD2  1 
ATOM 17216 H HD3  . ARG J  1 93  ? 134.626 216.141 150.139 1.00 184.31 ? 93  ARG O HD3  1 
ATOM 17217 H HE   . ARG J  1 93  ? 136.906 214.953 149.451 1.00 184.31 ? 93  ARG O HE   1 
ATOM 17218 H HH11 . ARG J  1 93  ? 135.796 217.776 150.812 1.00 184.31 ? 93  ARG O HH11 1 
ATOM 17219 H HH12 . ARG J  1 93  ? 137.031 218.560 150.528 1.00 184.31 ? 93  ARG O HH12 1 
ATOM 17220 H HH21 . ARG J  1 93  ? 138.772 216.164 149.110 1.00 184.31 ? 93  ARG O HH21 1 
ATOM 17221 H HH22 . ARG J  1 93  ? 138.810 217.599 149.511 1.00 184.31 ? 93  ARG O HH22 1 
ATOM 17222 N N    . ILE J  1 94  ? 134.468 212.096 154.072 1.00 184.57 ? 94  ILE O N    1 
ATOM 17223 C CA   . ILE J  1 94  ? 135.396 211.103 154.591 1.00 184.57 ? 94  ILE O CA   1 
ATOM 17224 C C    . ILE J  1 94  ? 136.623 211.074 153.693 1.00 184.57 ? 94  ILE O C    1 
ATOM 17225 O O    . ILE J  1 94  ? 136.505 210.992 152.466 1.00 184.57 ? 94  ILE O O    1 
ATOM 17226 C CB   . ILE J  1 94  ? 134.724 209.727 154.662 1.00 184.57 ? 94  ILE O CB   1 
ATOM 17227 C CG1  . ILE J  1 94  ? 135.628 208.706 155.338 1.00 184.57 ? 94  ILE O CG1  1 
ATOM 17228 C CG2  . ILE J  1 94  ? 134.358 209.242 153.273 1.00 184.57 ? 94  ILE O CG2  1 
ATOM 17229 C CD1  . ILE J  1 94  ? 134.926 207.394 155.593 1.00 184.57 ? 94  ILE O CD1  1 
ATOM 17230 H H    . ILE J  1 94  ? 133.807 211.758 153.635 1.00 184.57 ? 94  ILE O H    1 
ATOM 17231 H HA   . ILE J  1 94  ? 135.673 211.362 155.482 1.00 184.57 ? 94  ILE O HA   1 
ATOM 17232 H HB   . ILE J  1 94  ? 133.911 209.809 155.187 1.00 184.57 ? 94  ILE O HB   1 
ATOM 17233 H HG12 . ILE J  1 94  ? 136.394 208.530 154.768 1.00 184.57 ? 94  ILE O HG12 1 
ATOM 17234 H HG13 . ILE J  1 94  ? 135.919 209.062 156.192 1.00 184.57 ? 94  ILE O HG13 1 
ATOM 17235 H HG21 . ILE J  1 94  ? 133.971 209.971 152.766 1.00 184.57 ? 94  ILE O HG21 1 
ATOM 17236 H HG22 . ILE J  1 94  ? 133.710 208.525 153.355 1.00 184.57 ? 94  ILE O HG22 1 
ATOM 17237 H HG23 . ILE J  1 94  ? 135.153 208.916 152.825 1.00 184.57 ? 94  ILE O HG23 1 
ATOM 17238 H HD11 . ILE J  1 94  ? 134.086 207.575 156.043 1.00 184.57 ? 94  ILE O HD11 1 
ATOM 17239 H HD12 . ILE J  1 94  ? 135.484 206.835 156.152 1.00 184.57 ? 94  ILE O HD12 1 
ATOM 17240 H HD13 . ILE J  1 94  ? 134.756 206.956 154.745 1.00 184.57 ? 94  ILE O HD13 1 
ATOM 17241 N N    . ILE J  1 95  ? 137.800 211.167 154.300 1.00 180.86 ? 95  ILE O N    1 
ATOM 17242 C CA   . ILE J  1 95  ? 139.051 211.179 153.560 1.00 180.86 ? 95  ILE O CA   1 
ATOM 17243 C C    . ILE J  1 95  ? 139.783 209.848 153.663 1.00 180.86 ? 95  ILE O C    1 
ATOM 17244 O O    . ILE J  1 95  ? 140.280 209.335 152.661 1.00 180.86 ? 95  ILE O O    1 
ATOM 17245 C CB   . ILE J  1 95  ? 139.940 212.338 154.051 1.00 180.86 ? 95  ILE O CB   1 
ATOM 17246 C CG1  . ILE J  1 95  ? 139.199 213.665 153.885 1.00 180.86 ? 95  ILE O CG1  1 
ATOM 17247 C CG2  . ILE J  1 95  ? 141.254 212.344 153.288 1.00 180.86 ? 95  ILE O CG2  1 
ATOM 17248 C CD1  . ILE J  1 95  ? 138.432 214.104 155.108 1.00 180.86 ? 95  ILE O CD1  1 
ATOM 17249 H H    . ILE J  1 95  ? 137.906 211.234 155.152 1.00 180.86 ? 95  ILE O H    1 
ATOM 17250 H HA   . ILE J  1 95  ? 138.860 211.340 152.624 1.00 180.86 ? 95  ILE O HA   1 
ATOM 17251 H HB   . ILE J  1 95  ? 140.131 212.210 154.994 1.00 180.86 ? 95  ILE O HB   1 
ATOM 17252 H HG12 . ILE J  1 95  ? 139.841 214.362 153.679 1.00 180.86 ? 95  ILE O HG12 1 
ATOM 17253 H HG13 . ILE J  1 95  ? 138.563 213.576 153.157 1.00 180.86 ? 95  ILE O HG13 1 
ATOM 17254 H HG21 . ILE J  1 95  ? 141.788 211.584 153.566 1.00 180.86 ? 95  ILE O HG21 1 
ATOM 17255 H HG22 . ILE J  1 95  ? 141.733 213.165 153.482 1.00 180.86 ? 95  ILE O HG22 1 
ATOM 17256 H HG23 . ILE J  1 95  ? 141.070 212.291 152.336 1.00 180.86 ? 95  ILE O HG23 1 
ATOM 17257 H HD11 . ILE J  1 95  ? 137.971 213.342 155.489 1.00 180.86 ? 95  ILE O HD11 1 
ATOM 17258 H HD12 . ILE J  1 95  ? 137.794 214.787 154.849 1.00 180.86 ? 95  ILE O HD12 1 
ATOM 17259 H HD13 . ILE J  1 95  ? 139.056 214.469 155.755 1.00 180.86 ? 95  ILE O HD13 1 
ATOM 17260 N N    . TYR J  1 96  ? 139.864 209.276 154.862 1.00 184.85 ? 96  TYR O N    1 
ATOM 17261 C CA   . TYR J  1 96  ? 140.483 207.972 155.042 1.00 184.85 ? 96  TYR O CA   1 
ATOM 17262 C C    . TYR J  1 96  ? 139.748 207.206 156.126 1.00 184.85 ? 96  TYR O C    1 
ATOM 17263 O O    . TYR J  1 96  ? 139.343 207.776 157.141 1.00 184.85 ? 96  TYR O O    1 
ATOM 17264 C CB   . TYR J  1 96  ? 141.955 208.066 155.438 1.00 184.85 ? 96  TYR O CB   1 
ATOM 17265 C CG   . TYR J  1 96  ? 142.437 206.779 156.053 1.00 184.85 ? 96  TYR O CG   1 
ATOM 17266 C CD1  . TYR J  1 96  ? 142.734 205.683 155.264 1.00 184.85 ? 96  TYR O CD1  1 
ATOM 17267 C CD2  . TYR J  1 96  ? 142.556 206.646 157.427 1.00 184.85 ? 96  TYR O CD2  1 
ATOM 17268 C CE1  . TYR J  1 96  ? 143.158 204.501 155.825 1.00 184.85 ? 96  TYR O CE1  1 
ATOM 17269 C CE2  . TYR J  1 96  ? 142.978 205.468 157.992 1.00 184.85 ? 96  TYR O CE2  1 
ATOM 17270 C CZ   . TYR J  1 96  ? 143.275 204.398 157.188 1.00 184.85 ? 96  TYR O CZ   1 
ATOM 17271 O OH   . TYR J  1 96  ? 143.699 203.218 157.752 1.00 184.85 ? 96  TYR O OH   1 
ATOM 17272 H H    . TYR J  1 96  ? 139.572 209.625 155.591 1.00 184.85 ? 96  TYR O H    1 
ATOM 17273 H HA   . TYR J  1 96  ? 140.424 207.463 154.219 1.00 184.85 ? 96  TYR O HA   1 
ATOM 17274 H HB2  . TYR J  1 96  ? 142.494 208.254 154.652 1.00 184.85 ? 96  TYR O HB2  1 
ATOM 17275 H HB3  . TYR J  1 96  ? 142.057 208.766 156.100 1.00 184.85 ? 96  TYR O HB3  1 
ATOM 17276 H HD1  . TYR J  1 96  ? 142.655 205.751 154.339 1.00 184.85 ? 96  TYR O HD1  1 
ATOM 17277 H HD2  . TYR J  1 96  ? 142.353 207.367 157.980 1.00 184.85 ? 96  TYR O HD2  1 
ATOM 17278 H HE1  . TYR J  1 96  ? 143.363 203.770 155.286 1.00 184.85 ? 96  TYR O HE1  1 
ATOM 17279 H HE2  . TYR J  1 96  ? 143.060 205.391 158.916 1.00 184.85 ? 96  TYR O HE2  1 
ATOM 17280 H HH   . TYR J  1 96  ? 143.389 203.142 158.532 1.00 184.85 ? 96  TYR O HH   1 
ATOM 17281 N N    . SER J  1 97  ? 139.597 205.906 155.907 1.00 186.82 ? 97  SER O N    1 
ATOM 17282 C CA   . SER J  1 97  ? 138.966 205.044 156.891 1.00 186.82 ? 97  SER O CA   1 
ATOM 17283 C C    . SER J  1 97  ? 139.319 203.604 156.578 1.00 186.82 ? 97  SER O C    1 
ATOM 17284 O O    . SER J  1 97  ? 139.286 203.193 155.416 1.00 186.82 ? 97  SER O O    1 
ATOM 17285 C CB   . SER J  1 97  ? 137.451 205.217 156.886 1.00 186.82 ? 97  SER O CB   1 
ATOM 17286 O OG   . SER J  1 97  ? 136.837 204.164 157.600 1.00 186.82 ? 97  SER O OG   1 
ATOM 17287 H H    . SER J  1 97  ? 139.856 205.496 155.195 1.00 186.82 ? 97  SER O H    1 
ATOM 17288 H HA   . SER J  1 97  ? 139.295 205.261 157.775 1.00 186.82 ? 97  SER O HA   1 
ATOM 17289 H HB2  . SER J  1 97  ? 137.231 206.064 157.306 1.00 186.82 ? 97  SER O HB2  1 
ATOM 17290 H HB3  . SER J  1 97  ? 137.129 205.207 155.972 1.00 186.82 ? 97  SER O HB3  1 
ATOM 17291 H HG   . SER J  1 97  ? 136.009 204.158 157.448 1.00 186.82 ? 97  SER O HG   1 
ATOM 17292 N N    . GLU J  1 98  ? 139.666 202.851 157.614 1.00 195.38 ? 98  GLU O N    1 
ATOM 17293 C CA   . GLU J  1 98  ? 139.762 201.407 157.516 1.00 195.38 ? 98  GLU O CA   1 
ATOM 17294 C C    . GLU J  1 98  ? 138.601 200.703 158.195 1.00 195.38 ? 98  GLU O C    1 
ATOM 17295 O O    . GLU J  1 98  ? 138.360 199.525 157.915 1.00 195.38 ? 98  GLU O O    1 
ATOM 17296 C CB   . GLU J  1 98  ? 141.076 200.906 158.135 1.00 195.38 ? 98  GLU O CB   1 
ATOM 17297 C CG   . GLU J  1 98  ? 141.069 200.814 159.663 1.00 195.38 ? 98  GLU O CG   1 
ATOM 17298 C CD   . GLU J  1 98  ? 140.876 202.154 160.334 1.00 195.38 ? 98  GLU O CD   1 
ATOM 17299 O OE1  . GLU J  1 98  ? 141.633 203.095 160.018 1.00 195.38 ? 98  GLU O OE1  1 
ATOM 17300 O OE2  . GLU J  1 98  ? 139.968 202.275 161.181 1.00 195.38 ? 98  GLU O OE2  1 
ATOM 17301 H H    . GLU J  1 98  ? 139.841 203.162 158.394 1.00 195.38 ? 98  GLU O H    1 
ATOM 17302 H HA   . GLU J  1 98  ? 139.758 201.160 156.577 1.00 195.38 ? 98  GLU O HA   1 
ATOM 17303 H HB2  . GLU J  1 98  ? 141.261 200.020 157.780 1.00 195.38 ? 98  GLU O HB2  1 
ATOM 17304 H HB3  . GLU J  1 98  ? 141.787 201.517 157.884 1.00 195.38 ? 98  GLU O HB3  1 
ATOM 17305 H HG2  . GLU J  1 98  ? 140.357 200.224 159.955 1.00 195.38 ? 98  GLU O HG2  1 
ATOM 17306 H HG3  . GLU J  1 98  ? 141.925 200.465 159.962 1.00 195.38 ? 98  GLU O HG3  1 
ATOM 17307 N N    . ILE J  1 99  ? 137.890 201.390 159.080 1.00 200.94 ? 99  ILE O N    1 
ATOM 17308 C CA   . ILE J  1 99  ? 136.817 200.739 159.828 1.00 200.94 ? 99  ILE O CA   1 
ATOM 17309 C C    . ILE J  1 99  ? 135.724 200.303 158.862 1.00 200.94 ? 99  ILE O C    1 
ATOM 17310 O O    . ILE J  1 99  ? 135.265 201.118 158.040 1.00 200.94 ? 99  ILE O O    1 
ATOM 17311 C CB   . ILE J  1 99  ? 136.265 201.694 160.899 1.00 200.94 ? 99  ILE O CB   1 
ATOM 17312 C CG1  . ILE J  1 99  ? 135.395 200.932 161.884 1.00 200.94 ? 99  ILE O CG1  1 
ATOM 17313 C CG2  . ILE J  1 99  ? 135.480 202.828 160.270 1.00 200.94 ? 99  ILE O CG2  1 
ATOM 17314 C CD1  . ILE J  1 99  ? 136.191 200.078 162.809 1.00 200.94 ? 99  ILE O CD1  1 
ATOM 17315 H H    . ILE J  1 99  ? 138.007 202.220 159.273 1.00 200.94 ? 99  ILE O H    1 
ATOM 17316 H HA   . ILE J  1 99  ? 137.184 199.958 160.263 1.00 200.94 ? 99  ILE O HA   1 
ATOM 17317 H HB   . ILE J  1 99  ? 137.013 202.071 161.387 1.00 200.94 ? 99  ILE O HB   1 
ATOM 17318 H HG12 . ILE J  1 99  ? 134.898 201.569 162.420 1.00 200.94 ? 99  ILE O HG12 1 
ATOM 17319 H HG13 . ILE J  1 99  ? 134.788 200.356 161.393 1.00 200.94 ? 99  ILE O HG13 1 
ATOM 17320 H HG21 . ILE J  1 99  ? 135.353 203.524 160.935 1.00 200.94 ? 99  ILE O HG21 1 
ATOM 17321 H HG22 . ILE J  1 99  ? 135.977 203.181 159.519 1.00 200.94 ? 99  ILE O HG22 1 
ATOM 17322 H HG23 . ILE J  1 99  ? 134.619 202.496 159.975 1.00 200.94 ? 99  ILE O HG23 1 
ATOM 17323 H HD11 . ILE J  1 99  ? 136.983 199.761 162.351 1.00 200.94 ? 99  ILE O HD11 1 
ATOM 17324 H HD12 . ILE J  1 99  ? 135.652 199.325 163.079 1.00 200.94 ? 99  ILE O HD12 1 
ATOM 17325 H HD13 . ILE J  1 99  ? 136.450 200.609 163.575 1.00 200.94 ? 99  ILE O HD13 1 
ATOM 17326 N N    . PRO J  1 100 ? 135.275 199.050 158.898 1.00 217.66 ? 100 PRO O N    1 
ATOM 17327 C CA   . PRO J  1 100 ? 134.163 198.648 158.031 1.00 217.66 ? 100 PRO O CA   1 
ATOM 17328 C C    . PRO J  1 100 ? 132.884 199.367 158.419 1.00 217.66 ? 100 PRO O C    1 
ATOM 17329 O O    . PRO J  1 100 ? 132.653 199.687 159.587 1.00 217.66 ? 100 PRO O O    1 
ATOM 17330 C CB   . PRO J  1 100 ? 134.053 197.138 158.265 1.00 217.66 ? 100 PRO O CB   1 
ATOM 17331 C CG   . PRO J  1 100 ? 134.614 196.932 159.610 1.00 217.66 ? 100 PRO O CG   1 
ATOM 17332 C CD   . PRO J  1 100 ? 135.707 197.948 159.771 1.00 217.66 ? 100 PRO O CD   1 
ATOM 17333 H HA   . PRO J  1 100 ? 134.370 198.818 157.100 1.00 217.66 ? 100 PRO O HA   1 
ATOM 17334 H HB2  . PRO J  1 100 ? 133.122 196.869 158.233 1.00 217.66 ? 100 PRO O HB2  1 
ATOM 17335 H HB3  . PRO J  1 100 ? 134.572 196.660 157.597 1.00 217.66 ? 100 PRO O HB3  1 
ATOM 17336 H HG2  . PRO J  1 100 ? 133.916 197.072 160.268 1.00 217.66 ? 100 PRO O HG2  1 
ATOM 17337 H HG3  . PRO J  1 100 ? 134.973 196.033 159.679 1.00 217.66 ? 100 PRO O HG3  1 
ATOM 17338 H HD2  . PRO J  1 100 ? 135.754 198.245 160.694 1.00 217.66 ? 100 PRO O HD2  1 
ATOM 17339 H HD3  . PRO J  1 100 ? 136.556 197.585 159.469 1.00 217.66 ? 100 PRO O HD3  1 
ATOM 17340 N N    . GLU J  1 101 ? 132.043 199.618 157.419 1.00 227.03 ? 101 GLU O N    1 
ATOM 17341 C CA   . GLU J  1 101 ? 130.897 200.494 157.606 1.00 227.03 ? 101 GLU O CA   1 
ATOM 17342 C C    . GLU J  1 101 ? 129.596 199.759 157.892 1.00 227.03 ? 101 GLU O C    1 
ATOM 17343 O O    . GLU J  1 101 ? 128.682 200.363 158.464 1.00 227.03 ? 101 GLU O O    1 
ATOM 17344 C CB   . GLU J  1 101 ? 130.707 201.371 156.366 1.00 227.03 ? 101 GLU O CB   1 
ATOM 17345 C CG   . GLU J  1 101 ? 129.535 202.344 156.462 1.00 227.03 ? 101 GLU O CG   1 
ATOM 17346 C CD   . GLU J  1 101 ? 129.556 203.171 157.738 1.00 227.03 ? 101 GLU O CD   1 
ATOM 17347 O OE1  . GLU J  1 101 ? 130.656 203.442 158.256 1.00 227.03 ? 101 GLU O OE1  1 
ATOM 17348 O OE2  . GLU J  1 101 ? 128.470 203.543 158.228 1.00 227.03 ? 101 GLU O OE2  1 
ATOM 17349 H H    . GLU J  1 101 ? 132.110 199.293 156.625 1.00 227.03 ? 101 GLU O H    1 
ATOM 17350 H HA   . GLU J  1 101 ? 131.082 201.080 158.356 1.00 227.03 ? 101 GLU O HA   1 
ATOM 17351 H HB2  . GLU J  1 101 ? 131.516 201.887 156.221 1.00 227.03 ? 101 GLU O HB2  1 
ATOM 17352 H HB3  . GLU J  1 101 ? 130.545 200.788 155.607 1.00 227.03 ? 101 GLU O HB3  1 
ATOM 17353 H HG2  . GLU J  1 101 ? 129.576 202.958 155.711 1.00 227.03 ? 101 GLU O HG2  1 
ATOM 17354 H HG3  . GLU J  1 101 ? 128.702 201.849 156.437 1.00 227.03 ? 101 GLU O HG3  1 
ATOM 17355 N N    . GLU J  1 102 ? 129.482 198.486 157.518 1.00 224.77 ? 102 GLU O N    1 
ATOM 17356 C CA   . GLU J  1 102 ? 128.211 197.792 157.660 1.00 224.77 ? 102 GLU O CA   1 
ATOM 17357 C C    . GLU J  1 102 ? 127.722 197.877 159.098 1.00 224.77 ? 102 GLU O C    1 
ATOM 17358 O O    . GLU J  1 102 ? 128.503 197.755 160.045 1.00 224.77 ? 102 GLU O O    1 
ATOM 17359 C CB   . GLU J  1 102 ? 128.347 196.333 157.228 1.00 224.77 ? 102 GLU O CB   1 
ATOM 17360 C CG   . GLU J  1 102 ? 127.013 195.637 157.039 1.00 224.77 ? 102 GLU O CG   1 
ATOM 17361 C CD   . GLU J  1 102 ? 126.302 195.387 158.350 1.00 224.77 ? 102 GLU O CD   1 
ATOM 17362 O OE1  . GLU J  1 102 ? 126.993 195.186 159.366 1.00 224.77 ? 102 GLU O OE1  1 
ATOM 17363 O OE2  . GLU J  1 102 ? 125.056 195.423 158.376 1.00 224.77 ? 102 GLU O OE2  1 
ATOM 17364 H H    . GLU J  1 102 ? 130.115 198.010 157.181 1.00 224.77 ? 102 GLU O H    1 
ATOM 17365 H HA   . GLU J  1 102 ? 127.552 198.215 157.086 1.00 224.77 ? 102 GLU O HA   1 
ATOM 17366 H HB2  . GLU J  1 102 ? 128.824 196.308 156.383 1.00 224.77 ? 102 GLU O HB2  1 
ATOM 17367 H HB3  . GLU J  1 102 ? 128.842 195.846 157.906 1.00 224.77 ? 102 GLU O HB3  1 
ATOM 17368 H HG2  . GLU J  1 102 ? 126.447 196.204 156.491 1.00 224.77 ? 102 GLU O HG2  1 
ATOM 17369 H HG3  . GLU J  1 102 ? 127.150 194.782 156.599 1.00 224.77 ? 102 GLU O HG3  1 
ATOM 17370 N N    . GLU J  1 103 ? 126.415 198.094 159.252 1.00 222.27 ? 103 GLU O N    1 
ATOM 17371 C CA   . GLU J  1 103 ? 125.832 198.309 160.573 1.00 222.27 ? 103 GLU O CA   1 
ATOM 17372 C C    . GLU J  1 103 ? 125.559 196.999 161.308 1.00 222.27 ? 103 GLU O C    1 
ATOM 17373 O O    . GLU J  1 103 ? 126.182 196.709 162.333 1.00 222.27 ? 103 GLU O O    1 
ATOM 17374 C CB   . GLU J  1 103 ? 124.534 199.111 160.442 1.00 222.27 ? 103 GLU O CB   1 
ATOM 17375 C CG   . GLU J  1 103 ? 123.698 199.164 161.718 1.00 222.27 ? 103 GLU O CG   1 
ATOM 17376 C CD   . GLU J  1 103 ? 123.174 200.553 162.023 1.00 222.27 ? 103 GLU O CD   1 
ATOM 17377 O OE1  . GLU J  1 103 ? 122.953 201.333 161.076 1.00 222.27 ? 103 GLU O OE1  1 
ATOM 17378 O OE2  . GLU J  1 103 ? 122.997 200.866 163.219 1.00 222.27 ? 103 GLU O OE2  1 
ATOM 17379 H H    . GLU J  1 103 ? 125.849 198.122 158.606 1.00 222.27 ? 103 GLU O H    1 
ATOM 17380 H HA   . GLU J  1 103 ? 126.451 198.836 161.102 1.00 222.27 ? 103 GLU O HA   1 
ATOM 17381 H HB2  . GLU J  1 103 ? 124.751 200.019 160.184 1.00 222.27 ? 103 GLU O HB2  1 
ATOM 17382 H HB3  . GLU J  1 103 ? 123.990 198.691 159.758 1.00 222.27 ? 103 GLU O HB3  1 
ATOM 17383 H HG2  . GLU J  1 103 ? 122.932 198.578 161.619 1.00 222.27 ? 103 GLU O HG2  1 
ATOM 17384 H HG3  . GLU J  1 103 ? 124.235 198.884 162.471 1.00 222.27 ? 103 GLU O HG3  1 
ATOM 17385 N N    . GLU J  1 104 ? 124.624 196.198 160.805 1.00 211.89 ? 104 GLU O N    1 
ATOM 17386 C CA   . GLU J  1 104 ? 124.142 195.053 161.565 1.00 211.89 ? 104 GLU O CA   1 
ATOM 17387 C C    . GLU J  1 104 ? 125.125 193.896 161.487 1.00 211.89 ? 104 GLU O C    1 
ATOM 17388 O O    . GLU J  1 104 ? 125.545 193.493 160.399 1.00 211.89 ? 104 GLU O O    1 
ATOM 17389 C CB   . GLU J  1 104 ? 122.778 194.599 161.057 1.00 211.89 ? 104 GLU O CB   1 
ATOM 17390 C CG   . GLU J  1 104 ? 122.314 193.302 161.703 1.00 211.89 ? 104 GLU O CG   1 
ATOM 17391 C CD   . GLU J  1 104 ? 122.520 193.288 163.209 1.00 211.89 ? 104 GLU O CD   1 
ATOM 17392 O OE1  . GLU J  1 104 ? 122.081 194.242 163.882 1.00 211.89 ? 104 GLU O OE1  1 
ATOM 17393 O OE2  . GLU J  1 104 ? 123.140 192.333 163.721 1.00 211.89 ? 104 GLU O OE2  1 
ATOM 17394 H H    . GLU J  1 104 ? 124.252 196.296 160.036 1.00 211.89 ? 104 GLU O H    1 
ATOM 17395 H HA   . GLU J  1 104 ? 124.047 195.312 162.492 1.00 211.89 ? 104 GLU O HA   1 
ATOM 17396 H HB2  . GLU J  1 104 ? 122.121 195.287 161.241 1.00 211.89 ? 104 GLU O HB2  1 
ATOM 17397 H HB3  . GLU J  1 104 ? 122.843 194.450 160.100 1.00 211.89 ? 104 GLU O HB3  1 
ATOM 17398 H HG2  . GLU J  1 104 ? 121.366 193.185 161.531 1.00 211.89 ? 104 GLU O HG2  1 
ATOM 17399 H HG3  . GLU J  1 104 ? 122.814 192.563 161.323 1.00 211.89 ? 104 GLU O HG3  1 
ATOM 17400 N N    . ILE J  1 105 ? 125.477 193.350 162.645 1.00 208.84 ? 105 ILE O N    1 
ATOM 17401 C CA   . ILE J  1 105 ? 126.398 192.230 162.725 1.00 208.84 ? 105 ILE O CA   1 
ATOM 17402 C C    . ILE J  1 105 ? 125.937 191.294 163.830 1.00 208.84 ? 105 ILE O C    1 
ATOM 17403 O O    . ILE J  1 105 ? 125.248 191.699 164.772 1.00 208.84 ? 105 ILE O O    1 
ATOM 17404 C CB   . ILE J  1 105 ? 127.843 192.711 162.962 1.00 208.84 ? 105 ILE O CB   1 
ATOM 17405 C CG1  . ILE J  1 105 ? 128.372 193.400 161.704 1.00 208.84 ? 105 ILE O CG1  1 
ATOM 17406 C CG2  . ILE J  1 105 ? 128.735 191.547 163.351 1.00 208.84 ? 105 ILE O CG2  1 
ATOM 17407 C CD1  . ILE J  1 105 ? 129.696 194.098 161.894 1.00 208.84 ? 105 ILE O CD1  1 
ATOM 17408 H H    . ILE J  1 105 ? 125.184 193.609 163.410 1.00 208.84 ? 105 ILE O H    1 
ATOM 17409 H HA   . ILE J  1 105 ? 126.375 191.740 161.889 1.00 208.84 ? 105 ILE O HA   1 
ATOM 17410 H HB   . ILE J  1 105 ? 127.837 193.356 163.686 1.00 208.84 ? 105 ILE O HB   1 
ATOM 17411 H HG12 . ILE J  1 105 ? 128.484 192.733 161.008 1.00 208.84 ? 105 ILE O HG12 1 
ATOM 17412 H HG13 . ILE J  1 105 ? 127.732 194.070 161.422 1.00 208.84 ? 105 ILE O HG13 1 
ATOM 17413 H HG21 . ILE J  1 105 ? 129.661 191.799 163.234 1.00 208.84 ? 105 ILE O HG21 1 
ATOM 17414 H HG22 . ILE J  1 105 ? 128.574 191.318 164.280 1.00 208.84 ? 105 ILE O HG22 1 
ATOM 17415 H HG23 . ILE J  1 105 ? 128.526 190.795 162.781 1.00 208.84 ? 105 ILE O HG23 1 
ATOM 17416 H HD11 . ILE J  1 105 ? 129.665 194.605 162.720 1.00 208.84 ? 105 ILE O HD11 1 
ATOM 17417 H HD12 . ILE J  1 105 ? 129.850 194.697 161.147 1.00 208.84 ? 105 ILE O HD12 1 
ATOM 17418 H HD13 . ILE J  1 105 ? 130.401 193.435 161.939 1.00 208.84 ? 105 ILE O HD13 1 
ATOM 17419 N N    . TYR J  1 106 ? 126.328 190.029 163.708 1.00 208.74 ? 106 TYR O N    1 
ATOM 17420 C CA   . TYR J  1 106 ? 125.851 188.996 164.607 1.00 208.74 ? 106 TYR O CA   1 
ATOM 17421 C C    . TYR J  1 106 ? 126.917 187.926 164.761 1.00 208.74 ? 106 TYR O C    1 
ATOM 17422 O O    . TYR J  1 106 ? 127.850 187.829 163.960 1.00 208.74 ? 106 TYR O O    1 
ATOM 17423 C CB   . TYR J  1 106 ? 124.564 188.370 164.080 1.00 208.74 ? 106 TYR O CB   1 
ATOM 17424 C CG   . TYR J  1 106 ? 124.806 187.300 163.055 1.00 208.74 ? 106 TYR O CG   1 
ATOM 17425 C CD1  . TYR J  1 106 ? 124.912 187.617 161.709 1.00 208.74 ? 106 TYR O CD1  1 
ATOM 17426 C CD2  . TYR J  1 106 ? 124.923 185.968 163.428 1.00 208.74 ? 106 TYR O CD2  1 
ATOM 17427 C CE1  . TYR J  1 106 ? 125.127 186.640 160.767 1.00 208.74 ? 106 TYR O CE1  1 
ATOM 17428 C CE2  . TYR J  1 106 ? 125.137 184.987 162.492 1.00 208.74 ? 106 TYR O CE2  1 
ATOM 17429 C CZ   . TYR J  1 106 ? 125.235 185.326 161.162 1.00 208.74 ? 106 TYR O CZ   1 
ATOM 17430 O OH   . TYR J  1 106 ? 125.452 184.345 160.225 1.00 208.74 ? 106 TYR O OH   1 
ATOM 17431 H H    . TYR J  1 106 ? 126.875 189.745 163.108 1.00 208.74 ? 106 TYR O H    1 
ATOM 17432 H HA   . TYR J  1 106 ? 125.680 189.381 165.478 1.00 208.74 ? 106 TYR O HA   1 
ATOM 17433 H HB2  . TYR J  1 106 ? 124.071 187.971 164.806 1.00 208.74 ? 106 TYR O HB2  1 
ATOM 17434 H HB3  . TYR J  1 106 ? 124.028 189.061 163.658 1.00 208.74 ? 106 TYR O HB3  1 
ATOM 17435 H HD1  . TYR J  1 106 ? 124.834 188.505 161.442 1.00 208.74 ? 106 TYR O HD1  1 
ATOM 17436 H HD2  . TYR J  1 106 ? 124.854 185.735 164.326 1.00 208.74 ? 106 TYR O HD2  1 
ATOM 17437 H HE1  . TYR J  1 106 ? 125.194 186.865 159.865 1.00 208.74 ? 106 TYR O HE1  1 
ATOM 17438 H HE2  . TYR J  1 106 ? 125.213 184.097 162.752 1.00 208.74 ? 106 TYR O HE2  1 
ATOM 17439 H HH   . TYR J  1 106 ? 125.372 183.584 160.575 1.00 208.74 ? 106 TYR O HH   1 
ATOM 17440 N N    . ARG J  1 107 ? 126.761 187.115 165.803 1.00 208.53 ? 107 ARG O N    1 
ATOM 17441 C CA   . ARG J  1 107 ? 127.659 185.999 166.034 1.00 208.53 ? 107 ARG O CA   1 
ATOM 17442 C C    . ARG J  1 107 ? 126.911 184.855 166.696 1.00 208.53 ? 107 ARG O C    1 
ATOM 17443 O O    . ARG J  1 107 ? 125.988 185.072 167.485 1.00 208.53 ? 107 ARG O O    1 
ATOM 17444 C CB   . ARG J  1 107 ? 128.853 186.417 166.891 1.00 208.53 ? 107 ARG O CB   1 
ATOM 17445 C CG   . ARG J  1 107 ? 129.994 187.018 166.094 1.00 208.53 ? 107 ARG O CG   1 
ATOM 17446 C CD   . ARG J  1 107 ? 130.604 186.000 165.148 1.00 208.53 ? 107 ARG O CD   1 
ATOM 17447 N NE   . ARG J  1 107 ? 131.699 186.559 164.370 1.00 208.53 ? 107 ARG O NE   1 
ATOM 17448 C CZ   . ARG J  1 107 ? 131.543 187.396 163.354 1.00 208.53 ? 107 ARG O CZ   1 
ATOM 17449 N NH1  . ARG J  1 107 ? 130.348 187.825 162.990 1.00 208.53 ? 107 ARG O NH1  1 
ATOM 17450 N NH2  . ARG J  1 107 ? 132.616 187.819 162.694 1.00 208.53 ? 107 ARG O NH2  1 
ATOM 17451 H H    . ARG J  1 107 ? 126.141 187.195 166.394 1.00 208.53 ? 107 ARG O H    1 
ATOM 17452 H HA   . ARG J  1 107 ? 127.984 185.679 165.180 1.00 208.53 ? 107 ARG O HA   1 
ATOM 17453 H HB2  . ARG J  1 107 ? 128.561 187.083 167.534 1.00 208.53 ? 107 ARG O HB2  1 
ATOM 17454 H HB3  . ARG J  1 107 ? 129.193 185.633 167.351 1.00 208.53 ? 107 ARG O HB3  1 
ATOM 17455 H HG2  . ARG J  1 107 ? 129.668 187.764 165.567 1.00 208.53 ? 107 ARG O HG2  1 
ATOM 17456 H HG3  . ARG J  1 107 ? 130.687 187.312 166.703 1.00 208.53 ? 107 ARG O HG3  1 
ATOM 17457 H HD2  . ARG J  1 107 ? 130.955 185.252 165.657 1.00 208.53 ? 107 ARG O HD2  1 
ATOM 17458 H HD3  . ARG J  1 107 ? 129.932 185.696 164.525 1.00 208.53 ? 107 ARG O HD3  1 
ATOM 17459 H HE   . ARG J  1 107 ? 132.496 186.290 164.552 1.00 208.53 ? 107 ARG O HE   1 
ATOM 17460 H HH11 . ARG J  1 107 ? 129.644 187.559 163.411 1.00 208.53 ? 107 ARG O HH11 1 
ATOM 17461 H HH12 . ARG J  1 107 ? 130.273 188.369 162.333 1.00 208.53 ? 107 ARG O HH12 1 
ATOM 17462 H HH21 . ARG J  1 107 ? 133.401 187.547 162.925 1.00 208.53 ? 107 ARG O HH21 1 
ATOM 17463 H HH22 . ARG J  1 107 ? 132.531 188.366 162.035 1.00 208.53 ? 107 ARG O HH22 1 
ATOM 17464 N N    . THR J  1 108 ? 127.322 183.636 166.355 1.00 219.57 ? 108 THR O N    1 
ATOM 17465 C CA   . THR J  1 108 ? 126.713 182.409 166.846 1.00 219.57 ? 108 THR O CA   1 
ATOM 17466 C C    . THR J  1 108 ? 127.801 181.444 167.281 1.00 219.57 ? 108 THR O C    1 
ATOM 17467 O O    . THR J  1 108 ? 128.814 181.294 166.592 1.00 219.57 ? 108 THR O O    1 
ATOM 17468 C CB   . THR J  1 108 ? 125.847 181.767 165.768 1.00 219.57 ? 108 THR O CB   1 
ATOM 17469 O OG1  . THR J  1 108 ? 126.586 181.687 164.547 1.00 219.57 ? 108 THR O OG1  1 
ATOM 17470 C CG2  . THR J  1 108 ? 124.584 182.578 165.556 1.00 219.57 ? 108 THR O CG2  1 
ATOM 17471 H H    . THR J  1 108 ? 127.982 183.491 165.822 1.00 219.57 ? 108 THR O H    1 
ATOM 17472 H HA   . THR J  1 108 ? 126.158 182.608 167.616 1.00 219.57 ? 108 THR O HA   1 
ATOM 17473 H HB   . THR J  1 108 ? 125.596 180.874 166.056 1.00 219.57 ? 108 THR O HB   1 
ATOM 17474 H HG1  . THR J  1 108 ? 127.253 181.186 164.645 1.00 219.57 ? 108 THR O HG1  1 
ATOM 17475 H HG21 . THR J  1 108 ? 124.044 182.574 166.362 1.00 219.57 ? 108 THR O HG21 1 
ATOM 17476 H HG22 . THR J  1 108 ? 124.069 182.199 164.825 1.00 219.57 ? 108 THR O HG22 1 
ATOM 17477 H HG23 . THR J  1 108 ? 124.818 183.493 165.336 1.00 219.57 ? 108 THR O HG23 1 
ATOM 17478 N N    . ILE J  1 109 ? 127.590 180.793 168.418 1.00 218.44 ? 109 ILE O N    1 
ATOM 17479 C CA   . ILE J  1 109 ? 128.598 179.934 169.019 1.00 218.44 ? 109 ILE O CA   1 
ATOM 17480 C C    . ILE J  1 109 ? 127.921 178.718 169.622 1.00 218.44 ? 109 ILE O C    1 
ATOM 17481 O O    . ILE J  1 109 ? 126.818 178.818 170.169 1.00 218.44 ? 109 ILE O O    1 
ATOM 17482 C CB   . ILE J  1 109 ? 129.402 180.668 170.102 1.00 218.44 ? 109 ILE O CB   1 
ATOM 17483 C CG1  . ILE J  1 109 ? 130.036 181.930 169.519 1.00 218.44 ? 109 ILE O CG1  1 
ATOM 17484 C CG2  . ILE J  1 109 ? 130.440 179.723 170.698 1.00 218.44 ? 109 ILE O CG2  1 
ATOM 17485 C CD1  . ILE J  1 109 ? 129.175 183.176 169.657 1.00 218.44 ? 109 ILE O CD1  1 
ATOM 17486 H H    . ILE J  1 109 ? 126.858 180.828 168.867 1.00 218.44 ? 109 ILE O H    1 
ATOM 17487 H HA   . ILE J  1 109 ? 129.215 179.630 168.336 1.00 218.44 ? 109 ILE O HA   1 
ATOM 17488 H HB   . ILE J  1 109 ? 128.793 180.935 170.808 1.00 218.44 ? 109 ILE O HB   1 
ATOM 17489 H HG12 . ILE J  1 109 ? 130.875 182.099 169.976 1.00 218.44 ? 109 ILE O HG12 1 
ATOM 17490 H HG13 . ILE J  1 109 ? 130.197 181.787 168.574 1.00 218.44 ? 109 ILE O HG13 1 
ATOM 17491 H HG21 . ILE J  1 109 ? 129.992 179.076 171.267 1.00 218.44 ? 109 ILE O HG21 1 
ATOM 17492 H HG22 . ILE J  1 109 ? 131.074 180.234 171.223 1.00 218.44 ? 109 ILE O HG22 1 
ATOM 17493 H HG23 . ILE J  1 109 ? 130.902 179.264 169.979 1.00 218.44 ? 109 ILE O HG23 1 
ATOM 17494 H HD11 . ILE J  1 109 ? 129.629 183.921 169.233 1.00 218.44 ? 109 ILE O HD11 1 
ATOM 17495 H HD12 . ILE J  1 109 ? 128.316 183.036 169.236 1.00 218.44 ? 109 ILE O HD12 1 
ATOM 17496 H HD13 . ILE J  1 109 ? 129.049 183.366 170.600 1.00 218.44 ? 109 ILE O HD13 1 
ATOM 17497 N N    . LYS J  1 110 ? 128.582 177.569 169.520 1.00 222.45 ? 110 LYS O N    1 
ATOM 17498 C CA   . LYS J  1 110 ? 128.163 176.365 170.223 1.00 222.45 ? 110 LYS O CA   1 
ATOM 17499 C C    . LYS J  1 110 ? 129.136 176.093 171.360 1.00 222.45 ? 110 LYS O C    1 
ATOM 17500 O O    . LYS J  1 110 ? 130.341 175.942 171.132 1.00 222.45 ? 110 LYS O O    1 
ATOM 17501 C CB   . LYS J  1 110 ? 128.090 175.160 169.290 1.00 222.45 ? 110 LYS O CB   1 
ATOM 17502 C CG   . LYS J  1 110 ? 127.573 173.918 169.991 1.00 222.45 ? 110 LYS O CG   1 
ATOM 17503 C CD   . LYS J  1 110 ? 127.137 172.855 169.015 1.00 222.45 ? 110 LYS O CD   1 
ATOM 17504 C CE   . LYS J  1 110 ? 126.498 171.689 169.739 1.00 222.45 ? 110 LYS O CE   1 
ATOM 17505 N NZ   . LYS J  1 110 ? 126.032 170.625 168.805 1.00 222.45 ? 110 LYS O NZ   1 
ATOM 17506 H H    . LYS J  1 110 ? 129.286 177.464 169.039 1.00 222.45 ? 110 LYS O H    1 
ATOM 17507 H HA   . LYS J  1 110 ? 127.284 176.508 170.602 1.00 222.45 ? 110 LYS O HA   1 
ATOM 17508 H HB2  . LYS J  1 110 ? 127.490 175.365 168.558 1.00 222.45 ? 110 LYS O HB2  1 
ATOM 17509 H HB3  . LYS J  1 110 ? 128.979 174.964 168.955 1.00 222.45 ? 110 LYS O HB3  1 
ATOM 17510 H HG2  . LYS J  1 110 ? 128.277 173.544 170.544 1.00 222.45 ? 110 LYS O HG2  1 
ATOM 17511 H HG3  . LYS J  1 110 ? 126.804 174.158 170.530 1.00 222.45 ? 110 LYS O HG3  1 
ATOM 17512 H HD2  . LYS J  1 110 ? 126.480 173.228 168.407 1.00 222.45 ? 110 LYS O HD2  1 
ATOM 17513 H HD3  . LYS J  1 110 ? 127.912 172.526 168.532 1.00 222.45 ? 110 LYS O HD3  1 
ATOM 17514 H HE2  . LYS J  1 110 ? 127.149 171.298 170.343 1.00 222.45 ? 110 LYS O HE2  1 
ATOM 17515 H HE3  . LYS J  1 110 ? 125.730 172.009 170.237 1.00 222.45 ? 110 LYS O HE3  1 
ATOM 17516 H HZ1  . LYS J  1 110 ? 125.674 169.953 169.268 1.00 222.45 ? 110 LYS O HZ1  1 
ATOM 17517 H HZ2  . LYS J  1 110 ? 125.418 170.950 168.250 1.00 222.45 ? 110 LYS O HZ2  1 
ATOM 17518 H HZ3  . LYS J  1 110 ? 126.716 170.313 168.330 1.00 222.45 ? 110 LYS O HZ3  1 
ATOM 17519 N N    . LEU J  1 111 ? 128.608 176.042 172.575 1.00 232.43 ? 111 LEU O N    1 
ATOM 17520 C CA   . LEU J  1 111 ? 129.414 175.750 173.737 1.00 232.43 ? 111 LEU O CA   1 
ATOM 17521 C C    . LEU J  1 111 ? 129.808 174.280 173.756 1.00 232.43 ? 111 LEU O C    1 
ATOM 17522 O O    . LEU J  1 111 ? 129.190 173.449 173.087 1.00 232.43 ? 111 LEU O O    1 
ATOM 17523 C CB   . LEU J  1 111 ? 128.648 176.083 175.010 1.00 232.43 ? 111 LEU O CB   1 
ATOM 17524 C CG   . LEU J  1 111 ? 127.956 177.438 175.033 1.00 232.43 ? 111 LEU O CG   1 
ATOM 17525 C CD1  . LEU J  1 111 ? 127.247 177.643 176.363 1.00 232.43 ? 111 LEU O CD1  1 
ATOM 17526 C CD2  . LEU J  1 111 ? 128.964 178.537 174.775 1.00 232.43 ? 111 LEU O CD2  1 
ATOM 17527 H H    . LEU J  1 111 ? 127.780 176.174 172.754 1.00 232.43 ? 111 LEU O H    1 
ATOM 17528 H HA   . LEU J  1 111 ? 130.217 176.289 173.712 1.00 232.43 ? 111 LEU O HA   1 
ATOM 17529 H HB2  . LEU J  1 111 ? 127.967 175.406 175.139 1.00 232.43 ? 111 LEU O HB2  1 
ATOM 17530 H HB3  . LEU J  1 111 ? 129.272 176.067 175.752 1.00 232.43 ? 111 LEU O HB3  1 
ATOM 17531 H HG   . LEU J  1 111 ? 127.293 177.464 174.327 1.00 232.43 ? 111 LEU O HG   1 
ATOM 17532 H HD11 . LEU J  1 111 ? 126.707 178.446 176.315 1.00 232.43 ? 111 LEU O HD11 1 
ATOM 17533 H HD12 . LEU J  1 111 ? 127.911 177.734 177.063 1.00 232.43 ? 111 LEU O HD12 1 
ATOM 17534 H HD13 . LEU J  1 111 ? 126.682 176.877 176.544 1.00 232.43 ? 111 LEU O HD13 1 
ATOM 17535 H HD21 . LEU J  1 111 ? 129.321 178.440 173.878 1.00 232.43 ? 111 LEU O HD21 1 
ATOM 17536 H HD22 . LEU J  1 111 ? 129.682 178.462 175.424 1.00 232.43 ? 111 LEU O HD22 1 
ATOM 17537 H HD23 . LEU J  1 111 ? 128.523 179.394 174.866 1.00 232.43 ? 111 LEU O HD23 1 
ATOM 17538 N N    . PRO J  1 112 ? 130.847 173.935 174.520 1.00 233.35 ? 112 PRO O N    1 
ATOM 17539 C CA   . PRO J  1 112 ? 131.183 172.519 174.697 1.00 233.35 ? 112 PRO O CA   1 
ATOM 17540 C C    . PRO J  1 112 ? 130.316 171.809 175.721 1.00 233.35 ? 112 PRO O C    1 
ATOM 17541 O O    . PRO J  1 112 ? 130.236 170.574 175.680 1.00 233.35 ? 112 PRO O O    1 
ATOM 17542 C CB   . PRO J  1 112 ? 132.648 172.568 175.151 1.00 233.35 ? 112 PRO O CB   1 
ATOM 17543 C CG   . PRO J  1 112 ? 132.754 173.852 175.877 1.00 233.35 ? 112 PRO O CG   1 
ATOM 17544 C CD   . PRO J  1 112 ? 131.799 174.817 175.216 1.00 233.35 ? 112 PRO O CD   1 
ATOM 17545 H HA   . PRO J  1 112 ? 131.130 172.053 173.849 1.00 233.35 ? 112 PRO O HA   1 
ATOM 17546 H HB2  . PRO J  1 112 ? 132.841 171.819 175.736 1.00 233.35 ? 112 PRO O HB2  1 
ATOM 17547 H HB3  . PRO J  1 112 ? 133.235 172.562 174.380 1.00 233.35 ? 112 PRO O HB3  1 
ATOM 17548 H HG2  . PRO J  1 112 ? 132.505 173.713 176.803 1.00 233.35 ? 112 PRO O HG2  1 
ATOM 17549 H HG3  . PRO J  1 112 ? 133.663 174.186 175.815 1.00 233.35 ? 112 PRO O HG3  1 
ATOM 17550 H HD2  . PRO J  1 112 ? 131.336 175.342 175.887 1.00 233.35 ? 112 PRO O HD2  1 
ATOM 17551 H HD3  . PRO J  1 112 ? 132.269 175.381 174.583 1.00 233.35 ? 112 PRO O HD3  1 
ATOM 17552 N N    . ALA J  1 113 ? 129.661 172.537 176.624 1.00 238.44 ? 113 ALA O N    1 
ATOM 17553 C CA   . ALA J  1 113 ? 128.869 171.934 177.688 1.00 238.44 ? 113 ALA O CA   1 
ATOM 17554 C C    . ALA J  1 113 ? 127.604 172.749 177.915 1.00 238.44 ? 113 ALA O C    1 
ATOM 17555 O O    . ALA J  1 113 ? 127.522 173.927 177.558 1.00 238.44 ? 113 ALA O O    1 
ATOM 17556 C CB   . ALA J  1 113 ? 129.668 171.831 178.991 1.00 238.44 ? 113 ALA O CB   1 
ATOM 17557 H H    . ALA J  1 113 ? 129.665 173.397 176.643 1.00 238.44 ? 113 ALA O H    1 
ATOM 17558 H HA   . ALA J  1 113 ? 128.607 171.040 177.423 1.00 238.44 ? 113 ALA O HA   1 
ATOM 17559 H HB1  . ALA J  1 113 ? 129.114 171.418 179.672 1.00 238.44 ? 113 ALA O HB1  1 
ATOM 17560 H HB2  . ALA J  1 113 ? 130.458 171.291 178.833 1.00 238.44 ? 113 ALA O HB2  1 
ATOM 17561 H HB3  . ALA J  1 113 ? 129.929 172.723 179.272 1.00 238.44 ? 113 ALA O HB3  1 
ATOM 17562 N N    . THR J  1 114 ? 126.611 172.098 178.514 1.00 237.80 ? 114 THR O N    1 
ATOM 17563 C CA   . THR J  1 114 ? 125.332 172.743 178.778 1.00 237.80 ? 114 THR O CA   1 
ATOM 17564 C C    . THR J  1 114 ? 125.458 173.763 179.899 1.00 237.80 ? 114 THR O C    1 
ATOM 17565 O O    . THR J  1 114 ? 126.253 173.597 180.827 1.00 237.80 ? 114 THR O O    1 
ATOM 17566 C CB   . THR J  1 114 ? 124.282 171.700 179.150 1.00 237.80 ? 114 THR O CB   1 
ATOM 17567 O OG1  . THR J  1 114 ? 124.128 170.769 178.070 1.00 237.80 ? 114 THR O OG1  1 
ATOM 17568 C CG2  . THR J  1 114 ? 122.942 172.363 179.449 1.00 237.80 ? 114 THR O CG2  1 
ATOM 17569 H H    . THR J  1 114 ? 126.656 171.279 178.777 1.00 237.80 ? 114 THR O H    1 
ATOM 17570 H HA   . THR J  1 114 ? 125.034 173.199 177.976 1.00 237.80 ? 114 THR O HA   1 
ATOM 17571 H HB   . THR J  1 114 ? 124.568 171.225 179.945 1.00 237.80 ? 114 THR O HB   1 
ATOM 17572 H HG1  . THR J  1 114 ? 124.862 170.395 177.905 1.00 237.80 ? 114 THR O HG1  1 
ATOM 17573 H HG21 . THR J  1 114 ? 122.241 171.693 179.470 1.00 237.80 ? 114 THR O HG21 1 
ATOM 17574 H HG22 . THR J  1 114 ? 122.973 172.805 180.312 1.00 237.80 ? 114 THR O HG22 1 
ATOM 17575 H HG23 . THR J  1 114 ? 122.731 173.015 178.764 1.00 237.80 ? 114 THR O HG23 1 
ATOM 17576 N N    . VAL J  1 115 ? 124.659 174.824 179.813 1.00 237.06 ? 115 VAL O N    1 
ATOM 17577 C CA   . VAL J  1 115 ? 124.662 175.885 180.808 1.00 237.06 ? 115 VAL O CA   1 
ATOM 17578 C C    . VAL J  1 115 ? 123.228 176.180 181.229 1.00 237.06 ? 115 VAL O C    1 
ATOM 17579 O O    . VAL J  1 115 ? 122.269 175.878 180.517 1.00 237.06 ? 115 VAL O O    1 
ATOM 17580 C CB   . VAL J  1 115 ? 125.349 177.157 180.288 1.00 237.06 ? 115 VAL O CB   1 
ATOM 17581 C CG1  . VAL J  1 115 ? 126.798 176.859 179.981 1.00 237.06 ? 115 VAL O CG1  1 
ATOM 17582 C CG2  . VAL J  1 115 ? 124.636 177.697 179.054 1.00 237.06 ? 115 VAL O CG2  1 
ATOM 17583 H H    . VAL J  1 115 ? 124.091 174.950 179.179 1.00 237.06 ? 115 VAL O H    1 
ATOM 17584 H HA   . VAL J  1 115 ? 125.144 175.581 181.591 1.00 237.06 ? 115 VAL O HA   1 
ATOM 17585 H HB   . VAL J  1 115 ? 125.317 177.835 180.977 1.00 237.06 ? 115 VAL O HB   1 
ATOM 17586 H HG11 . VAL J  1 115 ? 127.230 176.541 180.790 1.00 237.06 ? 115 VAL O HG11 1 
ATOM 17587 H HG12 . VAL J  1 115 ? 127.231 177.669 179.667 1.00 237.06 ? 115 VAL O HG12 1 
ATOM 17588 H HG13 . VAL J  1 115 ? 126.835 176.173 179.297 1.00 237.06 ? 115 VAL O HG13 1 
ATOM 17589 H HG21 . VAL J  1 115 ? 123.676 177.692 179.192 1.00 237.06 ? 115 VAL O HG21 1 
ATOM 17590 H HG22 . VAL J  1 115 ? 124.938 178.605 178.897 1.00 237.06 ? 115 VAL O HG22 1 
ATOM 17591 H HG23 . VAL J  1 115 ? 124.865 177.145 178.292 1.00 237.06 ? 115 VAL O HG23 1 
ATOM 17592 N N    . LYS J  1 116 ? 123.096 176.793 182.405 1.00 245.17 ? 116 LYS O N    1 
ATOM 17593 C CA   . LYS J  1 116 ? 121.792 177.133 182.969 1.00 245.17 ? 116 LYS O CA   1 
ATOM 17594 C C    . LYS J  1 116 ? 121.509 178.602 182.673 1.00 245.17 ? 116 LYS O C    1 
ATOM 17595 O O    . LYS J  1 116 ? 121.638 179.482 183.524 1.00 245.17 ? 116 LYS O O    1 
ATOM 17596 C CB   . LYS J  1 116 ? 121.766 176.826 184.457 1.00 245.17 ? 116 LYS O CB   1 
ATOM 17597 C CG   . LYS J  1 116 ? 122.203 175.405 184.762 1.00 245.17 ? 116 LYS O CG   1 
ATOM 17598 C CD   . LYS J  1 116 ? 121.651 174.909 186.081 1.00 245.17 ? 116 LYS O CD   1 
ATOM 17599 C CE   . LYS J  1 116 ? 122.363 175.562 187.246 1.00 245.17 ? 116 LYS O CE   1 
ATOM 17600 N NZ   . LYS J  1 116 ? 121.990 174.924 188.537 1.00 245.17 ? 116 LYS O NZ   1 
ATOM 17601 H H    . LYS J  1 116 ? 123.757 177.020 182.906 1.00 245.17 ? 116 LYS O H    1 
ATOM 17602 H HA   . LYS J  1 116 ? 121.102 176.604 182.540 1.00 245.17 ? 116 LYS O HA   1 
ATOM 17603 H HB2  . LYS J  1 116 ? 122.368 177.430 184.918 1.00 245.17 ? 116 LYS O HB2  1 
ATOM 17604 H HB3  . LYS J  1 116 ? 120.858 176.942 184.778 1.00 245.17 ? 116 LYS O HB3  1 
ATOM 17605 H HG2  . LYS J  1 116 ? 121.892 174.819 184.054 1.00 245.17 ? 116 LYS O HG2  1 
ATOM 17606 H HG3  . LYS J  1 116 ? 123.172 175.375 184.821 1.00 245.17 ? 116 LYS O HG3  1 
ATOM 17607 H HD2  . LYS J  1 116 ? 120.706 175.130 186.137 1.00 245.17 ? 116 LYS O HD2  1 
ATOM 17608 H HD3  . LYS J  1 116 ? 121.779 173.950 186.143 1.00 245.17 ? 116 LYS O HD3  1 
ATOM 17609 H HE2  . LYS J  1 116 ? 123.322 175.468 187.128 1.00 245.17 ? 116 LYS O HE2  1 
ATOM 17610 H HE3  . LYS J  1 116 ? 122.117 176.500 187.281 1.00 245.17 ? 116 LYS O HE3  1 
ATOM 17611 H HZ1  . LYS J  1 116 ? 122.456 175.282 189.205 1.00 245.17 ? 116 LYS O HZ1  1 
ATOM 17612 H HZ2  . LYS J  1 116 ? 121.123 175.043 188.692 1.00 245.17 ? 116 LYS O HZ2  1 
ATOM 17613 H HZ3  . LYS J  1 116 ? 122.160 174.052 188.502 1.00 245.17 ? 116 LYS O HZ3  1 
ATOM 17614 N N    . GLU J  1 117 ? 121.106 178.851 181.427 1.00 250.23 ? 117 GLU O N    1 
ATOM 17615 C CA   . GLU J  1 117 ? 120.880 180.213 180.967 1.00 250.23 ? 117 GLU O CA   1 
ATOM 17616 C C    . GLU J  1 117 ? 119.898 180.961 181.855 1.00 250.23 ? 117 GLU O C    1 
ATOM 17617 O O    . GLU J  1 117 ? 120.028 182.177 182.033 1.00 250.23 ? 117 GLU O O    1 
ATOM 17618 C CB   . GLU J  1 117 ? 120.368 180.200 179.522 1.00 250.23 ? 117 GLU O CB   1 
ATOM 17619 C CG   . GLU J  1 117 ? 119.127 179.341 179.279 1.00 250.23 ? 117 GLU O CG   1 
ATOM 17620 C CD   . GLU J  1 117 ? 119.450 177.873 179.074 1.00 250.23 ? 117 GLU O CD   1 
ATOM 17621 O OE1  . GLU J  1 117 ? 120.612 177.477 179.306 1.00 250.23 ? 117 GLU O OE1  1 
ATOM 17622 O OE2  . GLU J  1 117 ? 118.542 177.114 178.683 1.00 250.23 ? 117 GLU O OE2  1 
ATOM 17623 H H    . GLU J  1 117 ? 120.976 178.251 180.830 1.00 250.23 ? 117 GLU O H    1 
ATOM 17624 H HA   . GLU J  1 117 ? 121.723 180.691 180.981 1.00 250.23 ? 117 GLU O HA   1 
ATOM 17625 H HB2  . GLU J  1 117 ? 120.150 181.111 179.271 1.00 250.23 ? 117 GLU O HB2  1 
ATOM 17626 H HB3  . GLU J  1 117 ? 121.072 179.863 178.950 1.00 250.23 ? 117 GLU O HB3  1 
ATOM 17627 H HG2  . GLU J  1 117 ? 118.537 179.409 180.045 1.00 250.23 ? 117 GLU O HG2  1 
ATOM 17628 H HG3  . GLU J  1 117 ? 118.672 179.661 178.482 1.00 250.23 ? 117 GLU O HG3  1 
ATOM 17629 N N    . GLU J  1 118 ? 118.926 180.258 182.438 1.00 253.76 ? 118 GLU O N    1 
ATOM 17630 C CA   . GLU J  1 118 ? 117.922 180.938 183.247 1.00 253.76 ? 118 GLU O CA   1 
ATOM 17631 C C    . GLU J  1 118 ? 118.563 181.729 184.378 1.00 253.76 ? 118 GLU O C    1 
ATOM 17632 O O    . GLU J  1 118 ? 118.000 182.731 184.831 1.00 253.76 ? 118 GLU O O    1 
ATOM 17633 C CB   . GLU J  1 118 ? 116.919 179.927 183.809 1.00 253.76 ? 118 GLU O CB   1 
ATOM 17634 C CG   . GLU J  1 118 ? 116.026 179.243 182.775 1.00 253.76 ? 118 GLU O CG   1 
ATOM 17635 C CD   . GLU J  1 118 ? 115.104 178.203 183.374 1.00 253.76 ? 118 GLU O CD   1 
ATOM 17636 O OE1  . GLU J  1 118 ? 115.273 177.861 184.562 1.00 253.76 ? 118 GLU O OE1  1 
ATOM 17637 O OE2  . GLU J  1 118 ? 114.210 177.721 182.651 1.00 253.76 ? 118 GLU O OE2  1 
ATOM 17638 H H    . GLU J  1 118 ? 118.816 179.412 182.362 1.00 253.76 ? 118 GLU O H    1 
ATOM 17639 H HA   . GLU J  1 118 ? 117.434 181.559 182.684 1.00 253.76 ? 118 GLU O HA   1 
ATOM 17640 H HB2  . GLU J  1 118 ? 117.419 179.231 184.264 1.00 253.76 ? 118 GLU O HB2  1 
ATOM 17641 H HB3  . GLU J  1 118 ? 116.342 180.379 184.443 1.00 253.76 ? 118 GLU O HB3  1 
ATOM 17642 H HG2  . GLU J  1 118 ? 115.475 179.910 182.339 1.00 253.76 ? 118 GLU O HG2  1 
ATOM 17643 H HG3  . GLU J  1 118 ? 116.590 178.798 182.120 1.00 253.76 ? 118 GLU O HG3  1 
ATOM 17644 N N    . ASN J  1 119 ? 119.737 181.308 184.834 1.00 247.64 ? 119 ASN O N    1 
ATOM 17645 C CA   . ASN J  1 119 ? 120.450 181.990 185.899 1.00 247.64 ? 119 ASN O CA   1 
ATOM 17646 C C    . ASN J  1 119 ? 121.650 182.772 185.395 1.00 247.64 ? 119 ASN O C    1 
ATOM 17647 O O    . ASN J  1 119 ? 122.373 183.362 186.204 1.00 247.64 ? 119 ASN O O    1 
ATOM 17648 C CB   . ASN J  1 119 ? 120.897 180.974 186.949 1.00 247.64 ? 119 ASN O CB   1 
ATOM 17649 C CG   . ASN J  1 119 ? 119.745 180.151 187.480 1.00 247.64 ? 119 ASN O CG   1 
ATOM 17650 O OD1  . ASN J  1 119 ? 119.749 178.925 187.383 1.00 247.64 ? 119 ASN O OD1  1 
ATOM 17651 N ND2  . ASN J  1 119 ? 118.745 180.820 188.037 1.00 247.64 ? 119 ASN O ND2  1 
ATOM 17652 H H    . ASN J  1 119 ? 120.149 180.614 184.535 1.00 247.64 ? 119 ASN O H    1 
ATOM 17653 H HA   . ASN J  1 119 ? 119.847 182.615 186.331 1.00 247.64 ? 119 ASN O HA   1 
ATOM 17654 H HB2  . ASN J  1 119 ? 121.531 180.362 186.544 1.00 247.64 ? 119 ASN O HB2  1 
ATOM 17655 H HB3  . ASN J  1 119 ? 121.309 181.446 187.690 1.00 247.64 ? 119 ASN O HB3  1 
ATOM 17656 H HD21 . ASN J  1 119 ? 118.774 181.679 188.087 1.00 247.64 ? 119 ASN O HD21 1 
ATOM 17657 H HD22 . ASN J  1 119 ? 118.068 180.394 188.353 1.00 247.64 ? 119 ASN O HD22 1 
ATOM 17658 N N    . ALA J  1 120 ? 121.881 182.797 184.087 1.00 239.67 ? 120 ALA O N    1 
ATOM 17659 C CA   . ALA J  1 120 ? 123.024 183.509 183.547 1.00 239.67 ? 120 ALA O CA   1 
ATOM 17660 C C    . ALA J  1 120 ? 122.831 185.016 183.694 1.00 239.67 ? 120 ALA O C    1 
ATOM 17661 O O    . ALA J  1 120 ? 121.769 185.504 184.086 1.00 239.67 ? 120 ALA O O    1 
ATOM 17662 C CB   . ALA J  1 120 ? 123.239 183.134 182.083 1.00 239.67 ? 120 ALA O CB   1 
ATOM 17663 H H    . ALA J  1 120 ? 121.391 182.417 183.492 1.00 239.67 ? 120 ALA O H    1 
ATOM 17664 H HA   . ALA J  1 120 ? 123.814 183.267 184.049 1.00 239.67 ? 120 ALA O HA   1 
ATOM 17665 H HB1  . ALA J  1 120 ? 123.971 183.658 181.724 1.00 239.67 ? 120 ALA O HB1  1 
ATOM 17666 H HB2  . ALA J  1 120 ? 123.448 182.189 182.030 1.00 239.67 ? 120 ALA O HB2  1 
ATOM 17667 H HB3  . ALA J  1 120 ? 122.425 183.322 181.589 1.00 239.67 ? 120 ALA O HB3  1 
ATOM 17668 N N    . SER J  1 121 ? 123.895 185.753 183.386 1.00 233.58 ? 121 SER O N    1 
ATOM 17669 C CA   . SER J  1 121 ? 123.879 187.203 183.462 1.00 233.58 ? 121 SER O CA   1 
ATOM 17670 C C    . SER J  1 121 ? 124.828 187.759 182.411 1.00 233.58 ? 121 SER O C    1 
ATOM 17671 O O    . SER J  1 121 ? 125.726 187.064 181.927 1.00 233.58 ? 121 SER O O    1 
ATOM 17672 C CB   . SER J  1 121 ? 124.273 187.695 184.858 1.00 233.58 ? 121 SER O CB   1 
ATOM 17673 O OG   . SER J  1 121 ? 125.566 187.241 185.215 1.00 233.58 ? 121 SER O OG   1 
ATOM 17674 H H    . SER J  1 121 ? 124.649 185.432 183.122 1.00 233.58 ? 121 SER O H    1 
ATOM 17675 H HA   . SER J  1 121 ? 122.986 187.526 183.266 1.00 233.58 ? 121 SER O HA   1 
ATOM 17676 H HB2  . SER J  1 121 ? 124.266 188.664 184.865 1.00 233.58 ? 121 SER O HB2  1 
ATOM 17677 H HB3  . SER J  1 121 ? 123.633 187.360 185.505 1.00 233.58 ? 121 SER O HB3  1 
ATOM 17678 H HG   . SER J  1 121 ? 125.750 187.489 185.997 1.00 233.58 ? 121 SER O HG   1 
ATOM 17679 N N    . ALA J  1 122 ? 124.612 189.024 182.058 1.00 208.77 ? 122 ALA O N    1 
ATOM 17680 C CA   . ALA J  1 122 ? 125.443 189.703 181.077 1.00 208.77 ? 122 ALA O CA   1 
ATOM 17681 C C    . ALA J  1 122 ? 125.692 191.134 181.523 1.00 208.77 ? 122 ALA O C    1 
ATOM 17682 O O    . ALA J  1 122 ? 124.780 191.810 182.008 1.00 208.77 ? 122 ALA O O    1 
ATOM 17683 C CB   . ALA J  1 122 ? 124.786 189.701 179.694 1.00 208.77 ? 122 ALA O CB   1 
ATOM 17684 H H    . ALA J  1 122 ? 123.983 189.515 182.380 1.00 208.77 ? 122 ALA O H    1 
ATOM 17685 H HA   . ALA J  1 122 ? 126.299 189.254 181.015 1.00 208.77 ? 122 ALA O HA   1 
ATOM 17686 H HB1  . ALA J  1 122 ? 125.378 190.139 179.065 1.00 208.77 ? 122 ALA O HB1  1 
ATOM 17687 H HB2  . ALA J  1 122 ? 123.943 190.178 179.744 1.00 208.77 ? 122 ALA O HB2  1 
ATOM 17688 H HB3  . ALA J  1 122 ? 124.634 188.782 179.421 1.00 208.77 ? 122 ALA O HB3  1 
ATOM 17689 N N    . LYS J  1 123 ? 126.929 191.591 181.351 1.00 205.81 ? 123 LYS O N    1 
ATOM 17690 C CA   . LYS J  1 123 ? 127.310 192.958 181.675 1.00 205.81 ? 123 LYS O CA   1 
ATOM 17691 C C    . LYS J  1 123 ? 128.067 193.540 180.496 1.00 205.81 ? 123 LYS O C    1 
ATOM 17692 O O    . LYS J  1 123 ? 128.951 192.881 179.937 1.00 205.81 ? 123 LYS O O    1 
ATOM 17693 C CB   . LYS J  1 123 ? 128.166 193.011 182.937 1.00 205.81 ? 123 LYS O CB   1 
ATOM 17694 C CG   . LYS J  1 123 ? 127.510 192.370 184.137 1.00 205.81 ? 123 LYS O CG   1 
ATOM 17695 C CD   . LYS J  1 123 ? 128.456 192.318 185.315 1.00 205.81 ? 123 LYS O CD   1 
ATOM 17696 C CE   . LYS J  1 123 ? 127.842 191.569 186.479 1.00 205.81 ? 123 LYS O CE   1 
ATOM 17697 N NZ   . LYS J  1 123 ? 126.622 192.256 186.983 1.00 205.81 ? 123 LYS O NZ   1 
ATOM 17698 H H    . LYS J  1 123 ? 127.577 191.116 181.043 1.00 205.81 ? 123 LYS O H    1 
ATOM 17699 H HA   . LYS J  1 123 ? 126.517 193.491 181.818 1.00 205.81 ? 123 LYS O HA   1 
ATOM 17700 H HB2  . LYS J  1 123 ? 129.000 192.546 182.770 1.00 205.81 ? 123 LYS O HB2  1 
ATOM 17701 H HB3  . LYS J  1 123 ? 128.335 193.942 183.154 1.00 205.81 ? 123 LYS O HB3  1 
ATOM 17702 H HG2  . LYS J  1 123 ? 126.733 192.890 184.392 1.00 205.81 ? 123 LYS O HG2  1 
ATOM 17703 H HG3  . LYS J  1 123 ? 127.254 191.460 183.915 1.00 205.81 ? 123 LYS O HG3  1 
ATOM 17704 H HD2  . LYS J  1 123 ? 129.269 191.862 185.050 1.00 205.81 ? 123 LYS O HD2  1 
ATOM 17705 H HD3  . LYS J  1 123 ? 128.651 193.222 185.610 1.00 205.81 ? 123 LYS O HD3  1 
ATOM 17706 H HE2  . LYS J  1 123 ? 127.592 190.678 186.187 1.00 205.81 ? 123 LYS O HE2  1 
ATOM 17707 H HE3  . LYS J  1 123 ? 128.486 191.518 187.203 1.00 205.81 ? 123 LYS O HE3  1 
ATOM 17708 H HZ1  . LYS J  1 123 ? 126.274 191.810 187.670 1.00 205.81 ? 123 LYS O HZ1  1 
ATOM 17709 H HZ2  . LYS J  1 123 ? 126.017 192.305 186.333 1.00 205.81 ? 123 LYS O HZ2  1 
ATOM 17710 H HZ3  . LYS J  1 123 ? 126.826 193.080 187.249 1.00 205.81 ? 123 LYS O HZ3  1 
ATOM 17711 N N    . PHE J  1 124 ? 127.714 194.763 180.111 1.00 199.71 ? 124 PHE O N    1 
ATOM 17712 C CA   . PHE J  1 124 ? 128.264 195.386 178.917 1.00 199.71 ? 124 PHE O CA   1 
ATOM 17713 C C    . PHE J  1 124 ? 128.671 196.815 179.225 1.00 199.71 ? 124 PHE O C    1 
ATOM 17714 O O    . PHE J  1 124 ? 127.849 197.613 179.685 1.00 199.71 ? 124 PHE O O    1 
ATOM 17715 C CB   . PHE J  1 124 ? 127.260 195.377 177.775 1.00 199.71 ? 124 PHE O CB   1 
ATOM 17716 C CG   . PHE J  1 124 ? 127.769 196.041 176.555 1.00 199.71 ? 124 PHE O CG   1 
ATOM 17717 C CD1  . PHE J  1 124 ? 128.760 195.445 175.812 1.00 199.71 ? 124 PHE O CD1  1 
ATOM 17718 C CD2  . PHE J  1 124 ? 127.279 197.266 176.160 1.00 199.71 ? 124 PHE O CD2  1 
ATOM 17719 C CE1  . PHE J  1 124 ? 129.255 196.048 174.691 1.00 199.71 ? 124 PHE O CE1  1 
ATOM 17720 C CE2  . PHE J  1 124 ? 127.764 197.876 175.033 1.00 199.71 ? 124 PHE O CE2  1 
ATOM 17721 C CZ   . PHE J  1 124 ? 128.757 197.264 174.295 1.00 199.71 ? 124 PHE O CZ   1 
ATOM 17722 H H    . PHE J  1 124 ? 127.157 195.264 180.535 1.00 199.71 ? 124 PHE O H    1 
ATOM 17723 H HA   . PHE J  1 124 ? 129.053 194.902 178.629 1.00 199.71 ? 124 PHE O HA   1 
ATOM 17724 H HB2  . PHE J  1 124 ? 127.040 194.460 177.555 1.00 199.71 ? 124 PHE O HB2  1 
ATOM 17725 H HB3  . PHE J  1 124 ? 126.462 195.850 178.056 1.00 199.71 ? 124 PHE O HB3  1 
ATOM 17726 H HD1  . PHE J  1 124 ? 129.096 194.623 176.081 1.00 199.71 ? 124 PHE O HD1  1 
ATOM 17727 H HD2  . PHE J  1 124 ? 126.608 197.679 176.657 1.00 199.71 ? 124 PHE O HD2  1 
ATOM 17728 H HE1  . PHE J  1 124 ? 129.923 195.632 174.193 1.00 199.71 ? 124 PHE O HE1  1 
ATOM 17729 H HE2  . PHE J  1 124 ? 127.426 198.702 174.765 1.00 199.71 ? 124 PHE O HE2  1 
ATOM 17730 H HZ   . PHE J  1 124 ? 129.089 197.675 173.529 1.00 199.71 ? 124 PHE O HZ   1 
ATOM 17731 N N    . GLU J  1 125 ? 129.934 197.134 178.968 1.00 195.51 ? 125 GLU O N    1 
ATOM 17732 C CA   . GLU J  1 125 ? 130.441 198.473 179.205 1.00 195.51 ? 125 GLU O CA   1 
ATOM 17733 C C    . GLU J  1 125 ? 131.452 198.801 178.125 1.00 195.51 ? 125 GLU O C    1 
ATOM 17734 O O    . GLU J  1 125 ? 131.989 197.907 177.467 1.00 195.51 ? 125 GLU O O    1 
ATOM 17735 C CB   . GLU J  1 125 ? 131.093 198.611 180.589 1.00 195.51 ? 125 GLU O CB   1 
ATOM 17736 C CG   . GLU J  1 125 ? 130.173 198.304 181.766 1.00 195.51 ? 125 GLU O CG   1 
ATOM 17737 C CD   . GLU J  1 125 ? 129.914 196.819 181.938 1.00 195.51 ? 125 GLU O CD   1 
ATOM 17738 O OE1  . GLU J  1 125 ? 130.488 196.026 181.165 1.00 195.51 ? 125 GLU O OE1  1 
ATOM 17739 O OE2  . GLU J  1 125 ? 129.130 196.444 182.834 1.00 195.51 ? 125 GLU O OE2  1 
ATOM 17740 H H    . GLU J  1 125 ? 130.521 196.589 178.654 1.00 195.51 ? 125 GLU O H    1 
ATOM 17741 H HA   . GLU J  1 125 ? 129.713 199.109 179.147 1.00 195.51 ? 125 GLU O HA   1 
ATOM 17742 H HB2  . GLU J  1 125 ? 131.849 198.006 180.642 1.00 195.51 ? 125 GLU O HB2  1 
ATOM 17743 H HB3  . GLU J  1 125 ? 131.396 199.529 180.691 1.00 195.51 ? 125 GLU O HB3  1 
ATOM 17744 H HG2  . GLU J  1 125 ? 130.583 198.634 182.583 1.00 195.51 ? 125 GLU O HG2  1 
ATOM 17745 H HG3  . GLU J  1 125 ? 129.320 198.743 181.624 1.00 195.51 ? 125 GLU O HG3  1 
ATOM 17746 N N    . ASN J  1 126 ? 131.664 200.097 177.921 1.00 183.05 ? 126 ASN O N    1 
ATOM 17747 C CA   . ASN J  1 126 ? 132.781 200.585 177.127 1.00 183.05 ? 126 ASN O CA   1 
ATOM 17748 C C    . ASN J  1 126 ? 132.928 199.794 175.835 1.00 183.05 ? 126 ASN O C    1 
ATOM 17749 O O    . ASN J  1 126 ? 134.031 199.443 175.417 1.00 183.05 ? 126 ASN O O    1 
ATOM 17750 C CB   . ASN J  1 126 ? 134.063 200.535 177.949 1.00 183.05 ? 126 ASN O CB   1 
ATOM 17751 C CG   . ASN J  1 126 ? 133.833 200.945 179.378 1.00 183.05 ? 126 ASN O CG   1 
ATOM 17752 O OD1  . ASN J  1 126 ? 134.065 200.171 180.303 1.00 183.05 ? 126 ASN O OD1  1 
ATOM 17753 N ND2  . ASN J  1 126 ? 133.353 202.167 179.568 1.00 183.05 ? 126 ASN O ND2  1 
ATOM 17754 H H    . ASN J  1 126 ? 131.169 200.723 178.238 1.00 183.05 ? 126 ASN O H    1 
ATOM 17755 H HA   . ASN J  1 126 ? 132.620 201.512 176.892 1.00 183.05 ? 126 ASN O HA   1 
ATOM 17756 H HB2  . ASN J  1 126 ? 134.410 199.629 177.944 1.00 183.05 ? 126 ASN O HB2  1 
ATOM 17757 H HB3  . ASN J  1 126 ? 134.713 201.143 177.565 1.00 183.05 ? 126 ASN O HB3  1 
ATOM 17758 H HD21 . ASN J  1 126 ? 133.202 202.678 178.893 1.00 183.05 ? 126 ASN O HD21 1 
ATOM 17759 H HD22 . ASN J  1 126 ? 133.203 202.453 180.365 1.00 183.05 ? 126 ASN O HD22 1 
ATOM 17760 N N    . GLY J  1 127 ? 131.796 199.487 175.212 1.00 198.48 ? 127 GLY O N    1 
ATOM 17761 C CA   . GLY J  1 127 ? 131.821 198.807 173.934 1.00 198.48 ? 127 GLY O CA   1 
ATOM 17762 C C    . GLY J  1 127 ? 132.310 197.381 173.988 1.00 198.48 ? 127 GLY O C    1 
ATOM 17763 O O    . GLY J  1 127 ? 132.713 196.833 172.959 1.00 198.48 ? 127 GLY O O    1 
ATOM 17764 H H    . GLY J  1 127 ? 131.006 199.661 175.507 1.00 198.48 ? 127 GLY O H    1 
ATOM 17765 H HA2  . GLY J  1 127 ? 130.922 198.806 173.570 1.00 198.48 ? 127 GLY O HA2  1 
ATOM 17766 H HA3  . GLY J  1 127 ? 132.388 199.303 173.322 1.00 198.48 ? 127 GLY O HA3  1 
ATOM 17767 N N    . VAL J  1 128 ? 132.283 196.760 175.161 1.00 194.76 ? 128 VAL O N    1 
ATOM 17768 C CA   . VAL J  1 128 ? 132.762 195.399 175.338 1.00 194.76 ? 128 VAL O CA   1 
ATOM 17769 C C    . VAL J  1 128 ? 131.745 194.640 176.170 1.00 194.76 ? 128 VAL O C    1 
ATOM 17770 O O    . VAL J  1 128 ? 131.178 195.186 177.125 1.00 194.76 ? 128 VAL O O    1 
ATOM 17771 C CB   . VAL J  1 128 ? 134.152 195.368 176.000 1.00 194.76 ? 128 VAL O CB   1 
ATOM 17772 C CG1  . VAL J  1 128 ? 135.125 196.198 175.188 1.00 194.76 ? 128 VAL O CG1  1 
ATOM 17773 C CG2  . VAL J  1 128 ? 134.099 195.878 177.433 1.00 194.76 ? 128 VAL O CG2  1 
ATOM 17774 H H    . VAL J  1 128 ? 131.977 197.111 175.883 1.00 194.76 ? 128 VAL O H    1 
ATOM 17775 H HA   . VAL J  1 128 ? 132.823 194.967 174.472 1.00 194.76 ? 128 VAL O HA   1 
ATOM 17776 H HB   . VAL J  1 128 ? 134.473 194.454 176.015 1.00 194.76 ? 128 VAL O HB   1 
ATOM 17777 H HG11 . VAL J  1 128 ? 136.034 195.957 175.434 1.00 194.76 ? 128 VAL O HG11 1 
ATOM 17778 H HG12 . VAL J  1 128 ? 134.978 196.025 174.245 1.00 194.76 ? 128 VAL O HG12 1 
ATOM 17779 H HG13 . VAL J  1 128 ? 134.967 197.135 175.377 1.00 194.76 ? 128 VAL O HG13 1 
ATOM 17780 H HG21 . VAL J  1 128 ? 133.975 196.837 177.419 1.00 194.76 ? 128 VAL O HG21 1 
ATOM 17781 H HG22 . VAL J  1 128 ? 134.945 195.669 177.856 1.00 194.76 ? 128 VAL O HG22 1 
ATOM 17782 H HG23 . VAL J  1 128 ? 133.383 195.450 177.925 1.00 194.76 ? 128 VAL O HG23 1 
ATOM 17783 N N    . LEU J  1 129 ? 131.505 193.388 175.799 1.00 197.76 ? 129 LEU O N    1 
ATOM 17784 C CA   . LEU J  1 129 ? 130.475 192.571 176.417 1.00 197.76 ? 129 LEU O CA   1 
ATOM 17785 C C    . LEU J  1 129 ? 131.084 191.409 177.184 1.00 197.76 ? 129 LEU O C    1 
ATOM 17786 O O    . LEU J  1 129 ? 132.034 190.771 176.721 1.00 197.76 ? 129 LEU O O    1 
ATOM 17787 C CB   . LEU J  1 129 ? 129.509 192.028 175.371 1.00 197.76 ? 129 LEU O CB   1 
ATOM 17788 C CG   . LEU J  1 129 ? 128.462 191.074 175.937 1.00 197.76 ? 129 LEU O CG   1 
ATOM 17789 C CD1  . LEU J  1 129 ? 127.574 191.778 176.948 1.00 197.76 ? 129 LEU O CD1  1 
ATOM 17790 C CD2  . LEU J  1 129 ? 127.639 190.497 174.810 1.00 197.76 ? 129 LEU O CD2  1 
ATOM 17791 H H    . LEU J  1 129 ? 131.939 192.981 175.178 1.00 197.76 ? 129 LEU O H    1 
ATOM 17792 H HA   . LEU J  1 129 ? 129.969 193.109 177.044 1.00 197.76 ? 129 LEU O HA   1 
ATOM 17793 H HB2  . LEU J  1 129 ? 129.039 192.774 174.966 1.00 197.76 ? 129 LEU O HB2  1 
ATOM 17794 H HB3  . LEU J  1 129 ? 130.011 191.544 174.697 1.00 197.76 ? 129 LEU O HB3  1 
ATOM 17795 H HG   . LEU J  1 129 ? 128.898 190.334 176.383 1.00 197.76 ? 129 LEU O HG   1 
ATOM 17796 H HD11 . LEU J  1 129 ? 128.107 192.066 177.704 1.00 197.76 ? 129 LEU O HD11 1 
ATOM 17797 H HD12 . LEU J  1 129 ? 126.886 191.161 177.243 1.00 197.76 ? 129 LEU O HD12 1 
ATOM 17798 H HD13 . LEU J  1 129 ? 127.164 192.544 176.520 1.00 197.76 ? 129 LEU O HD13 1 
ATOM 17799 H HD21 . LEU J  1 129 ? 127.149 191.215 174.379 1.00 197.76 ? 129 LEU O HD21 1 
ATOM 17800 H HD22 . LEU J  1 129 ? 127.018 189.844 175.171 1.00 197.76 ? 129 LEU O HD22 1 
ATOM 17801 H HD23 . LEU J  1 129 ? 128.231 190.071 174.170 1.00 197.76 ? 129 LEU O HD23 1 
ATOM 17802 N N    . SER J  1 130 ? 130.508 191.136 178.349 1.00 206.36 ? 130 SER O N    1 
ATOM 17803 C CA   . SER J  1 130 ? 130.857 189.991 179.173 1.00 206.36 ? 130 SER O CA   1 
ATOM 17804 C C    . SER J  1 130 ? 129.579 189.267 179.562 1.00 206.36 ? 130 SER O C    1 
ATOM 17805 O O    . SER J  1 130 ? 128.555 189.902 179.833 1.00 206.36 ? 130 SER O O    1 
ATOM 17806 C CB   . SER J  1 130 ? 131.606 190.418 180.431 1.00 206.36 ? 130 SER O CB   1 
ATOM 17807 O OG   . SER J  1 130 ? 130.733 191.083 181.325 1.00 206.36 ? 130 SER O OG   1 
ATOM 17808 H H    . SER J  1 130 ? 129.885 191.620 178.693 1.00 206.36 ? 130 SER O H    1 
ATOM 17809 H HA   . SER J  1 130 ? 131.416 189.385 178.666 1.00 206.36 ? 130 SER O HA   1 
ATOM 17810 H HB2  . SER J  1 130 ? 131.976 189.634 180.867 1.00 206.36 ? 130 SER O HB2  1 
ATOM 17811 H HB3  . SER J  1 130 ? 132.321 191.025 180.178 1.00 206.36 ? 130 SER O HB3  1 
ATOM 17812 H HG   . SER J  1 130 ? 130.333 191.704 180.924 1.00 206.36 ? 130 SER O HG   1 
ATOM 17813 N N    . VAL J  1 131 ? 129.636 187.939 179.583 1.00 213.60 ? 131 VAL O N    1 
ATOM 17814 C CA   . VAL J  1 131 ? 128.484 187.113 179.918 1.00 213.60 ? 131 VAL O CA   1 
ATOM 17815 C C    . VAL J  1 131 ? 128.922 185.998 180.851 1.00 213.60 ? 131 VAL O C    1 
ATOM 17816 O O    . VAL J  1 131 ? 129.963 185.365 180.636 1.00 213.60 ? 131 VAL O O    1 
ATOM 17817 C CB   . VAL J  1 131 ? 127.822 186.528 178.659 1.00 213.60 ? 131 VAL O CB   1 
ATOM 17818 C CG1  . VAL J  1 131 ? 126.477 185.909 179.010 1.00 213.60 ? 131 VAL O CG1  1 
ATOM 17819 C CG2  . VAL J  1 131 ? 127.665 187.608 177.608 1.00 213.60 ? 131 VAL O CG2  1 
ATOM 17820 H H    . VAL J  1 131 ? 130.345 187.485 179.405 1.00 213.60 ? 131 VAL O H    1 
ATOM 17821 H HA   . VAL J  1 131 ? 127.828 187.654 180.385 1.00 213.60 ? 131 VAL O HA   1 
ATOM 17822 H HB   . VAL J  1 131 ? 128.391 185.832 178.296 1.00 213.60 ? 131 VAL O HB   1 
ATOM 17823 H HG11 . VAL J  1 131 ? 126.596 185.251 179.712 1.00 213.60 ? 131 VAL O HG11 1 
ATOM 17824 H HG12 . VAL J  1 131 ? 126.112 185.481 178.221 1.00 213.60 ? 131 VAL O HG12 1 
ATOM 17825 H HG13 . VAL J  1 131 ? 125.877 186.610 179.311 1.00 213.60 ? 131 VAL O HG13 1 
ATOM 17826 H HG21 . VAL J  1 131 ? 128.524 187.780 177.192 1.00 213.60 ? 131 VAL O HG21 1 
ATOM 17827 H HG22 . VAL J  1 131 ? 127.338 188.415 178.036 1.00 213.60 ? 131 VAL O HG22 1 
ATOM 17828 H HG23 . VAL J  1 131 ? 127.027 187.309 176.942 1.00 213.60 ? 131 VAL O HG23 1 
ATOM 17829 N N    . ILE J  1 132 ? 128.117 185.749 181.878 1.00 225.14 ? 132 ILE O N    1 
ATOM 17830 C CA   . ILE J  1 132 ? 128.370 184.698 182.854 1.00 225.14 ? 132 ILE O CA   1 
ATOM 17831 C C    . ILE J  1 132 ? 127.365 183.584 182.604 1.00 225.14 ? 132 ILE O C    1 
ATOM 17832 O O    . ILE J  1 132 ? 126.150 183.811 182.656 1.00 225.14 ? 132 ILE O O    1 
ATOM 17833 C CB   . ILE J  1 132 ? 128.262 185.225 184.291 1.00 225.14 ? 132 ILE O CB   1 
ATOM 17834 C CG1  . ILE J  1 132 ? 129.167 186.443 184.480 1.00 225.14 ? 132 ILE O CG1  1 
ATOM 17835 C CG2  . ILE J  1 132 ? 128.617 184.134 185.291 1.00 225.14 ? 132 ILE O CG2  1 
ATOM 17836 C CD1  . ILE J  1 132 ? 130.640 186.158 184.302 1.00 225.14 ? 132 ILE O CD1  1 
ATOM 17837 H H    . ILE J  1 132 ? 127.396 186.194 182.035 1.00 225.14 ? 132 ILE O H    1 
ATOM 17838 H HA   . ILE J  1 132 ? 129.260 184.336 182.722 1.00 225.14 ? 132 ILE O HA   1 
ATOM 17839 H HB   . ILE J  1 132 ? 127.344 185.495 184.449 1.00 225.14 ? 132 ILE O HB   1 
ATOM 17840 H HG12 . ILE J  1 132 ? 128.919 187.121 183.833 1.00 225.14 ? 132 ILE O HG12 1 
ATOM 17841 H HG13 . ILE J  1 132 ? 129.039 186.783 185.380 1.00 225.14 ? 132 ILE O HG13 1 
ATOM 17842 H HG21 . ILE J  1 132 ? 127.932 183.448 185.276 1.00 225.14 ? 132 ILE O HG21 1 
ATOM 17843 H HG22 . ILE J  1 132 ? 129.476 183.752 185.051 1.00 225.14 ? 132 ILE O HG22 1 
ATOM 17844 H HG23 . ILE J  1 132 ? 128.667 184.526 186.178 1.00 225.14 ? 132 ILE O HG23 1 
ATOM 17845 H HD11 . ILE J  1 132 ? 131.134 186.986 184.409 1.00 225.14 ? 132 ILE O HD11 1 
ATOM 17846 H HD12 . ILE J  1 132 ? 130.923 185.519 184.973 1.00 225.14 ? 132 ILE O HD12 1 
ATOM 17847 H HD13 . ILE J  1 132 ? 130.791 185.799 183.414 1.00 225.14 ? 132 ILE O HD13 1 
ATOM 17848 N N    . LEU J  1 133 ? 127.872 182.384 182.340 1.00 233.36 ? 133 LEU O N    1 
ATOM 17849 C CA   . LEU J  1 133 ? 127.040 181.231 181.994 1.00 233.36 ? 133 LEU O CA   1 
ATOM 17850 C C    . LEU J  1 133 ? 127.166 180.161 183.068 1.00 233.36 ? 133 LEU O C    1 
ATOM 17851 O O    . LEU J  1 133 ? 128.193 179.460 183.132 1.00 233.36 ? 133 LEU O O    1 
ATOM 17852 C CB   . LEU J  1 133 ? 127.444 180.668 180.635 1.00 233.36 ? 133 LEU O CB   1 
ATOM 17853 C CG   . LEU J  1 133 ? 127.173 181.563 179.425 1.00 233.36 ? 133 LEU O CG   1 
ATOM 17854 C CD1  . LEU J  1 133 ? 128.118 182.761 179.371 1.00 233.36 ? 133 LEU O CD1  1 
ATOM 17855 C CD2  . LEU J  1 133 ? 127.271 180.749 178.148 1.00 233.36 ? 133 LEU O CD2  1 
ATOM 17856 H H    . LEU J  1 133 ? 128.714 182.206 182.351 1.00 233.36 ? 133 LEU O H    1 
ATOM 17857 H HA   . LEU J  1 133 ? 126.114 181.508 181.933 1.00 233.36 ? 133 LEU O HA   1 
ATOM 17858 H HB2  . LEU J  1 133 ? 128.397 180.489 180.653 1.00 233.36 ? 133 LEU O HB2  1 
ATOM 17859 H HB3  . LEU J  1 133 ? 126.958 179.840 180.493 1.00 233.36 ? 133 LEU O HB3  1 
ATOM 17860 H HG   . LEU J  1 133 ? 126.267 181.904 179.489 1.00 233.36 ? 133 LEU O HG   1 
ATOM 17861 H HD11 . LEU J  1 133 ? 128.098 183.130 178.474 1.00 233.36 ? 133 LEU O HD11 1 
ATOM 17862 H HD12 . LEU J  1 133 ? 127.830 183.432 180.006 1.00 233.36 ? 133 LEU O HD12 1 
ATOM 17863 H HD13 . LEU J  1 133 ? 129.016 182.465 179.578 1.00 233.36 ? 133 LEU O HD13 1 
ATOM 17864 H HD21 . LEU J  1 133 ? 128.152 180.346 178.107 1.00 233.36 ? 133 LEU O HD21 1 
ATOM 17865 H HD22 . LEU J  1 133 ? 127.139 181.336 177.387 1.00 233.36 ? 133 LEU O HD22 1 
ATOM 17866 H HD23 . LEU J  1 133 ? 126.590 180.059 178.156 1.00 233.36 ? 133 LEU O HD23 1 
ATOM 17867 N N    . PRO J  1 134 ? 126.170 180.001 183.938 1.00 246.88 ? 134 PRO O N    1 
ATOM 17868 C CA   . PRO J  1 134 ? 126.240 178.936 184.947 1.00 246.88 ? 134 PRO O CA   1 
ATOM 17869 C C    . PRO J  1 134 ? 126.233 177.559 184.302 1.00 246.88 ? 134 PRO O C    1 
ATOM 17870 O O    . PRO J  1 134 ? 125.320 177.206 183.551 1.00 246.88 ? 134 PRO O O    1 
ATOM 17871 C CB   . PRO J  1 134 ? 124.984 179.166 185.797 1.00 246.88 ? 134 PRO O CB   1 
ATOM 17872 C CG   . PRO J  1 134 ? 124.603 180.577 185.559 1.00 246.88 ? 134 PRO O CG   1 
ATOM 17873 C CD   . PRO J  1 134 ? 125.008 180.878 184.149 1.00 246.88 ? 134 PRO O CD   1 
ATOM 17874 H HA   . PRO J  1 134 ? 127.032 179.033 185.501 1.00 246.88 ? 134 PRO O HA   1 
ATOM 17875 H HB2  . PRO J  1 134 ? 124.282 178.563 185.507 1.00 246.88 ? 134 PRO O HB2  1 
ATOM 17876 H HB3  . PRO J  1 134 ? 125.197 179.027 186.733 1.00 246.88 ? 134 PRO O HB3  1 
ATOM 17877 H HG2  . PRO J  1 134 ? 123.645 180.678 185.675 1.00 246.88 ? 134 PRO O HG2  1 
ATOM 17878 H HG3  . PRO J  1 134 ? 125.082 181.149 186.181 1.00 246.88 ? 134 PRO O HG3  1 
ATOM 17879 H HD2  . PRO J  1 134 ? 124.293 180.660 183.531 1.00 246.88 ? 134 PRO O HD2  1 
ATOM 17880 H HD3  . PRO J  1 134 ? 125.281 181.804 184.068 1.00 246.88 ? 134 PRO O HD3  1 
ATOM 17881 N N    . LYS J  1 135 ? 127.258 176.775 184.615 1.00 248.04 ? 135 LYS O N    1 
ATOM 17882 C CA   . LYS J  1 135 ? 127.314 175.401 184.151 1.00 248.04 ? 135 LYS O CA   1 
ATOM 17883 C C    . LYS J  1 135 ? 126.212 174.578 184.803 1.00 248.04 ? 135 LYS O C    1 
ATOM 17884 O O    . LYS J  1 135 ? 125.847 174.798 185.960 1.00 248.04 ? 135 LYS O O    1 
ATOM 17885 C CB   . LYS J  1 135 ? 128.674 174.784 184.476 1.00 248.04 ? 135 LYS O CB   1 
ATOM 17886 C CG   . LYS J  1 135 ? 129.799 175.242 183.576 1.00 248.04 ? 135 LYS O CG   1 
ATOM 17887 C CD   . LYS J  1 135 ? 131.125 174.661 184.010 1.00 248.04 ? 135 LYS O CD   1 
ATOM 17888 C CE   . LYS J  1 135 ? 132.150 174.764 182.902 1.00 248.04 ? 135 LYS O CE   1 
ATOM 17889 N NZ   . LYS J  1 135 ? 133.410 174.057 183.254 1.00 248.04 ? 135 LYS O NZ   1 
ATOM 17890 H H    . LYS J  1 135 ? 127.925 177.014 185.102 1.00 248.04 ? 135 LYS O H    1 
ATOM 17891 H HA   . LYS J  1 135 ? 127.184 175.381 183.189 1.00 248.04 ? 135 LYS O HA   1 
ATOM 17892 H HB2  . LYS J  1 135 ? 128.910 175.025 185.386 1.00 248.04 ? 135 LYS O HB2  1 
ATOM 17893 H HB3  . LYS J  1 135 ? 128.603 173.820 184.399 1.00 248.04 ? 135 LYS O HB3  1 
ATOM 17894 H HG2  . LYS J  1 135 ? 129.624 174.940 182.671 1.00 248.04 ? 135 LYS O HG2  1 
ATOM 17895 H HG3  . LYS J  1 135 ? 129.865 176.208 183.607 1.00 248.04 ? 135 LYS O HG3  1 
ATOM 17896 H HD2  . LYS J  1 135 ? 131.457 175.154 184.775 1.00 248.04 ? 135 LYS O HD2  1 
ATOM 17897 H HD3  . LYS J  1 135 ? 131.007 173.724 184.229 1.00 248.04 ? 135 LYS O HD3  1 
ATOM 17898 H HE2  . LYS J  1 135 ? 131.790 174.361 182.096 1.00 248.04 ? 135 LYS O HE2  1 
ATOM 17899 H HE3  . LYS J  1 135 ? 132.359 175.698 182.746 1.00 248.04 ? 135 LYS O HE3  1 
ATOM 17900 H HZ1  . LYS J  1 135 ? 133.809 174.464 183.937 1.00 248.04 ? 135 LYS O HZ1  1 
ATOM 17901 H HZ2  . LYS J  1 135 ? 133.233 173.215 183.483 1.00 248.04 ? 135 LYS O HZ2  1 
ATOM 17902 H HZ3  . LYS J  1 135 ? 133.963 174.055 182.556 1.00 248.04 ? 135 LYS O HZ3  1 
ATOM 17903 N N    . ALA J  1 136 ? 125.677 173.623 184.050 1.00 263.61 ? 136 ALA O N    1 
ATOM 17904 C CA   . ALA J  1 136 ? 124.721 172.692 184.627 1.00 263.61 ? 136 ALA O CA   1 
ATOM 17905 C C    . ALA J  1 136 ? 125.422 171.783 185.628 1.00 263.61 ? 136 ALA O C    1 
ATOM 17906 O O    . ALA J  1 136 ? 126.502 171.252 185.356 1.00 263.61 ? 136 ALA O O    1 
ATOM 17907 C CB   . ALA J  1 136 ? 124.058 171.854 183.536 1.00 263.61 ? 136 ALA O CB   1 
ATOM 17908 H H    . ALA J  1 136 ? 125.844 173.495 183.217 1.00 263.61 ? 136 ALA O H    1 
ATOM 17909 H HA   . ALA J  1 136 ? 124.032 173.189 185.095 1.00 263.61 ? 136 ALA O HA   1 
ATOM 17910 H HB1  . ALA J  1 136 ? 123.378 171.296 183.945 1.00 263.61 ? 136 ALA O HB1  1 
ATOM 17911 H HB2  . ALA J  1 136 ? 124.732 171.299 183.113 1.00 263.61 ? 136 ALA O HB2  1 
ATOM 17912 H HB3  . ALA J  1 136 ? 123.651 172.447 182.884 1.00 263.61 ? 136 ALA O HB3  1 
ATOM 17913 N N    . GLU J  1 137 ? 124.796 171.599 186.794 1.00 273.48 ? 137 GLU O N    1 
ATOM 17914 C CA   . GLU J  1 137 ? 125.393 170.752 187.819 1.00 273.48 ? 137 GLU O CA   1 
ATOM 17915 C C    . GLU J  1 137 ? 125.725 169.378 187.264 1.00 273.48 ? 137 GLU O C    1 
ATOM 17916 O O    . GLU J  1 137 ? 126.728 168.774 187.658 1.00 273.48 ? 137 GLU O O    1 
ATOM 17917 C CB   . GLU J  1 137 ? 124.459 170.630 189.027 1.00 273.48 ? 137 GLU O CB   1 
ATOM 17918 C CG   . GLU J  1 137 ? 123.093 170.001 188.743 1.00 273.48 ? 137 GLU O CG   1 
ATOM 17919 C CD   . GLU J  1 137 ? 122.112 170.969 188.106 1.00 273.48 ? 137 GLU O CD   1 
ATOM 17920 O OE1  . GLU J  1 137 ? 122.418 172.177 188.039 1.00 273.48 ? 137 GLU O OE1  1 
ATOM 17921 O OE2  . GLU J  1 137 ? 121.033 170.519 187.670 1.00 273.48 ? 137 GLU O OE2  1 
ATOM 17922 H H    . GLU J  1 137 ? 124.048 171.955 187.017 1.00 273.48 ? 137 GLU O H    1 
ATOM 17923 H HA   . GLU J  1 137 ? 126.221 171.154 188.120 1.00 273.48 ? 137 GLU O HA   1 
ATOM 17924 H HB2  . GLU J  1 137 ? 124.900 170.086 189.699 1.00 273.48 ? 137 GLU O HB2  1 
ATOM 17925 H HB3  . GLU J  1 137 ? 124.303 171.519 189.381 1.00 273.48 ? 137 GLU O HB3  1 
ATOM 17926 H HG2  . GLU J  1 137 ? 123.204 169.248 188.143 1.00 273.48 ? 137 GLU O HG2  1 
ATOM 17927 H HG3  . GLU J  1 137 ? 122.707 169.698 189.581 1.00 273.48 ? 137 GLU O HG3  1 
ATOM 17928 N N    . SER J  1 138 ? 124.906 168.878 186.339 1.00 266.33 ? 138 SER O N    1 
ATOM 17929 C CA   . SER J  1 138 ? 125.254 167.652 185.635 1.00 266.33 ? 138 SER O CA   1 
ATOM 17930 C C    . SER J  1 138 ? 126.536 167.840 184.841 1.00 266.33 ? 138 SER O C    1 
ATOM 17931 O O    . SER J  1 138 ? 127.386 166.944 184.797 1.00 266.33 ? 138 SER O O    1 
ATOM 17932 C CB   . SER J  1 138 ? 124.114 167.239 184.709 1.00 266.33 ? 138 SER O CB   1 
ATOM 17933 O OG   . SER J  1 138 ? 123.860 168.259 183.759 1.00 266.33 ? 138 SER O OG   1 
ATOM 17934 H H    . SER J  1 138 ? 124.153 169.224 186.106 1.00 266.33 ? 138 SER O H    1 
ATOM 17935 H HA   . SER J  1 138 ? 125.388 166.944 186.283 1.00 266.33 ? 138 SER O HA   1 
ATOM 17936 H HB2  . SER J  1 138 ? 124.363 166.426 184.246 1.00 266.33 ? 138 SER O HB2  1 
ATOM 17937 H HB3  . SER J  1 138 ? 123.312 167.084 185.232 1.00 266.33 ? 138 SER O HB3  1 
ATOM 17938 H HG   . SER J  1 138 ? 123.207 168.046 183.277 1.00 266.33 ? 138 SER O HG   1 
ATOM 17939 N N    . SER J  1 139 ? 126.690 169.002 184.206 1.00 261.84 ? 139 SER O N    1 
ATOM 17940 C CA   . SER J  1 139 ? 127.911 169.288 183.465 1.00 261.84 ? 139 SER O CA   1 
ATOM 17941 C C    . SER J  1 139 ? 129.095 169.513 184.394 1.00 261.84 ? 139 SER O C    1 
ATOM 17942 O O    . SER J  1 139 ? 130.245 169.315 183.986 1.00 261.84 ? 139 SER O O    1 
ATOM 17943 C CB   . SER J  1 139 ? 127.709 170.519 182.582 1.00 261.84 ? 139 SER O CB   1 
ATOM 17944 O OG   . SER J  1 139 ? 126.618 170.345 181.697 1.00 261.84 ? 139 SER O OG   1 
ATOM 17945 H H    . SER J  1 139 ? 126.106 169.633 184.185 1.00 261.84 ? 139 SER O H    1 
ATOM 17946 H HA   . SER J  1 139 ? 128.115 168.540 182.881 1.00 261.84 ? 139 SER O HA   1 
ATOM 17947 H HB2  . SER J  1 139 ? 127.535 171.287 183.148 1.00 261.84 ? 139 SER O HB2  1 
ATOM 17948 H HB3  . SER J  1 139 ? 128.519 170.666 182.070 1.00 261.84 ? 139 SER O HB3  1 
ATOM 17949 H HG   . SER J  1 139 ? 126.504 171.043 181.244 1.00 261.84 ? 139 SER O HG   1 
ATOM 17950 N N    . ILE J  1 140 ? 128.842 169.921 185.635 1.00 260.86 ? 140 ILE O N    1 
ATOM 17951 C CA   . ILE J  1 140 ? 129.926 170.311 186.527 1.00 260.86 ? 140 ILE O CA   1 
ATOM 17952 C C    . ILE J  1 140 ? 130.749 169.080 186.883 1.00 260.86 ? 140 ILE O C    1 
ATOM 17953 O O    . ILE J  1 140 ? 130.245 168.128 187.492 1.00 260.86 ? 140 ILE O O    1 
ATOM 17954 C CB   . ILE J  1 140 ? 129.377 171.007 187.778 1.00 260.86 ? 140 ILE O CB   1 
ATOM 17955 C CG1  . ILE J  1 140 ? 128.839 172.390 187.393 1.00 260.86 ? 140 ILE O CG1  1 
ATOM 17956 C CG2  . ILE J  1 140 ? 130.457 171.106 188.850 1.00 260.86 ? 140 ILE O CG2  1 
ATOM 17957 C CD1  . ILE J  1 140 ? 128.203 173.169 188.528 1.00 260.86 ? 140 ILE O CD1  1 
ATOM 17958 H H    . ILE J  1 140 ? 128.059 169.978 185.987 1.00 260.86 ? 140 ILE O H    1 
ATOM 17959 H HA   . ILE J  1 140 ? 130.509 170.934 186.063 1.00 260.86 ? 140 ILE O HA   1 
ATOM 17960 H HB   . ILE J  1 140 ? 128.641 170.480 188.125 1.00 260.86 ? 140 ILE O HB   1 
ATOM 17961 H HG12 . ILE J  1 140 ? 129.577 172.918 187.049 1.00 260.86 ? 140 ILE O HG12 1 
ATOM 17962 H HG13 . ILE J  1 140 ? 128.168 172.279 186.704 1.00 260.86 ? 140 ILE O HG13 1 
ATOM 17963 H HG21 . ILE J  1 140 ? 130.651 170.221 189.195 1.00 260.86 ? 140 ILE O HG21 1 
ATOM 17964 H HG22 . ILE J  1 140 ? 130.141 171.669 189.571 1.00 260.86 ? 140 ILE O HG22 1 
ATOM 17965 H HG23 . ILE J  1 140 ? 131.255 171.492 188.458 1.00 260.86 ? 140 ILE O HG23 1 
ATOM 17966 H HD11 . ILE J  1 140 ? 127.754 173.949 188.166 1.00 260.86 ? 140 ILE O HD11 1 
ATOM 17967 H HD12 . ILE J  1 140 ? 127.563 172.603 188.983 1.00 260.86 ? 140 ILE O HD12 1 
ATOM 17968 H HD13 . ILE J  1 140 ? 128.896 173.449 189.147 1.00 260.86 ? 140 ILE O HD13 1 
ATOM 17969 N N    . LYS J  1 141 ? 132.025 169.101 186.510 1.00 252.57 ? 141 LYS O N    1 
ATOM 17970 C CA   . LYS J  1 141 ? 132.944 168.008 186.775 1.00 252.57 ? 141 LYS O CA   1 
ATOM 17971 C C    . LYS J  1 141 ? 133.334 167.987 188.253 1.00 252.57 ? 141 LYS O C    1 
ATOM 17972 O O    . LYS J  1 141 ? 133.072 168.928 189.008 1.00 252.57 ? 141 LYS O O    1 
ATOM 17973 C CB   . LYS J  1 141 ? 134.188 168.156 185.897 1.00 252.57 ? 141 LYS O CB   1 
ATOM 17974 C CG   . LYS J  1 141 ? 134.764 166.863 185.353 1.00 252.57 ? 141 LYS O CG   1 
ATOM 17975 C CD   . LYS J  1 141 ? 135.224 167.043 183.925 1.00 252.57 ? 141 LYS O CD   1 
ATOM 17976 C CE   . LYS J  1 141 ? 135.978 165.833 183.413 1.00 252.57 ? 141 LYS O CE   1 
ATOM 17977 N NZ   . LYS J  1 141 ? 136.347 166.018 181.981 1.00 252.57 ? 141 LYS O NZ   1 
ATOM 17978 H H    . LYS J  1 141 ? 132.389 169.759 186.088 1.00 252.57 ? 141 LYS O H    1 
ATOM 17979 H HA   . LYS J  1 141 ? 132.509 167.169 186.561 1.00 252.57 ? 141 LYS O HA   1 
ATOM 17980 H HB2  . LYS J  1 141 ? 133.965 168.717 185.140 1.00 252.57 ? 141 LYS O HB2  1 
ATOM 17981 H HB3  . LYS J  1 141 ? 134.876 168.581 186.427 1.00 252.57 ? 141 LYS O HB3  1 
ATOM 17982 H HG2  . LYS J  1 141 ? 135.526 166.591 185.884 1.00 252.57 ? 141 LYS O HG2  1 
ATOM 17983 H HG3  . LYS J  1 141 ? 134.085 166.184 185.362 1.00 252.57 ? 141 LYS O HG3  1 
ATOM 17984 H HD2  . LYS J  1 141 ? 134.449 167.173 183.356 1.00 252.57 ? 141 LYS O HD2  1 
ATOM 17985 H HD3  . LYS J  1 141 ? 135.816 167.808 183.875 1.00 252.57 ? 141 LYS O HD3  1 
ATOM 17986 H HE2  . LYS J  1 141 ? 136.793 165.721 183.926 1.00 252.57 ? 141 LYS O HE2  1 
ATOM 17987 H HE3  . LYS J  1 141 ? 135.420 165.045 183.487 1.00 252.57 ? 141 LYS O HE3  1 
ATOM 17988 H HZ1  . LYS J  1 141 ? 136.787 165.305 181.681 1.00 252.57 ? 141 LYS O HZ1  1 
ATOM 17989 H HZ2  . LYS J  1 141 ? 135.614 166.133 181.490 1.00 252.57 ? 141 LYS O HZ2  1 
ATOM 17990 H HZ3  . LYS J  1 141 ? 136.868 166.735 181.892 1.00 252.57 ? 141 LYS O HZ3  1 
ATOM 17991 N N    . LYS J  1 142 ? 133.851 166.832 188.688 1.00 241.63 ? 142 LYS O N    1 
ATOM 17992 C CA   . LYS J  1 142 ? 134.224 166.610 190.107 1.00 241.63 ? 142 LYS O CA   1 
ATOM 17993 C C    . LYS J  1 142 ? 135.735 166.396 190.157 1.00 241.63 ? 142 LYS O C    1 
ATOM 17994 O O    . LYS J  1 142 ? 136.182 165.242 189.988 1.00 241.63 ? 142 LYS O O    1 
ATOM 17995 C CB   . LYS J  1 142 ? 133.427 165.419 190.654 1.00 241.63 ? 142 LYS O CB   1 
ATOM 17996 C CG   . LYS J  1 142 ? 131.951 165.390 190.277 1.00 241.63 ? 142 LYS O CG   1 
ATOM 17997 C CD   . LYS J  1 142 ? 131.161 166.563 190.811 1.00 241.63 ? 142 LYS O CD   1 
ATOM 17998 C CE   . LYS J  1 142 ? 129.766 166.646 190.233 1.00 241.63 ? 142 LYS O CE   1 
ATOM 17999 N NZ   . LYS J  1 142 ? 129.279 168.045 190.171 1.00 241.63 ? 142 LYS O NZ   1 
ATOM 18000 H H    . LYS J  1 142 ? 134.008 166.108 188.150 1.00 241.63 ? 142 LYS O H    1 
ATOM 18001 H HA   . LYS J  1 142 ? 134.002 167.407 190.633 1.00 241.63 ? 142 LYS O HA   1 
ATOM 18002 H HB2  . LYS J  1 142 ? 133.836 164.591 190.329 1.00 241.63 ? 142 LYS O HB2  1 
ATOM 18003 H HB3  . LYS J  1 142 ? 133.498 165.423 191.630 1.00 241.63 ? 142 LYS O HB3  1 
ATOM 18004 H HG2  . LYS J  1 142 ? 131.870 165.370 189.300 1.00 241.63 ? 142 LYS O HG2  1 
ATOM 18005 H HG3  . LYS J  1 142 ? 131.557 164.562 190.623 1.00 241.63 ? 142 LYS O HG3  1 
ATOM 18006 H HD2  . LYS J  1 142 ? 131.097 166.487 191.786 1.00 241.63 ? 142 LYS O HD2  1 
ATOM 18007 H HD3  . LYS J  1 142 ? 131.637 167.392 190.605 1.00 241.63 ? 142 LYS O HD3  1 
ATOM 18008 H HE2  . LYS J  1 142 ? 129.765 166.267 189.334 1.00 241.63 ? 142 LYS O HE2  1 
ATOM 18009 H HE3  . LYS J  1 142 ? 129.155 166.121 190.782 1.00 241.63 ? 142 LYS O HE3  1 
ATOM 18010 H HZ1  . LYS J  1 142 ? 129.909 168.604 190.504 1.00 241.63 ? 142 LYS O HZ1  1 
ATOM 18011 H HZ2  . LYS J  1 142 ? 129.108 168.276 189.310 1.00 241.63 ? 142 LYS O HZ2  1 
ATOM 18012 H HZ3  . LYS J  1 142 ? 128.519 168.130 190.657 1.00 241.63 ? 142 LYS O HZ3  1 
ATOM 18013 N N    . GLY J  1 143 ? 136.498 167.484 190.306 1.00 228.86 ? 143 GLY O N    1 
ATOM 18014 C CA   . GLY J  1 143 ? 137.959 167.388 190.459 1.00 228.86 ? 143 GLY O CA   1 
ATOM 18015 C C    . GLY J  1 143 ? 138.270 166.547 191.677 1.00 228.86 ? 143 GLY O C    1 
ATOM 18016 O O    . GLY J  1 143 ? 137.712 166.857 192.748 1.00 228.86 ? 143 GLY O O    1 
ATOM 18017 H H    . GLY J  1 143 ? 136.168 168.335 190.313 1.00 228.86 ? 143 GLY O H    1 
ATOM 18018 H HA2  . GLY J  1 143 ? 138.353 166.968 189.657 1.00 228.86 ? 143 GLY O HA2  1 
ATOM 18019 H HA3  . GLY J  1 143 ? 138.340 168.293 190.569 1.00 228.86 ? 143 GLY O HA3  1 
ATOM 18020 N N    . ILE J  1 144 ? 139.111 165.528 191.526 1.00 236.48 ? 144 ILE O N    1 
ATOM 18021 C CA   . ILE J  1 144 ? 139.480 164.600 192.634 1.00 236.48 ? 144 ILE O CA   1 
ATOM 18022 C C    . ILE J  1 144 ? 140.971 164.801 192.892 1.00 236.48 ? 144 ILE O C    1 
ATOM 18023 O O    . ILE J  1 144 ? 141.698 164.956 191.905 1.00 236.48 ? 144 ILE O O    1 
ATOM 18024 C CB   . ILE J  1 144 ? 139.110 163.140 192.291 1.00 236.48 ? 144 ILE O CB   1 
ATOM 18025 C CG1  . ILE J  1 144 ? 139.891 162.584 191.095 1.00 236.48 ? 144 ILE O CG1  1 
ATOM 18026 C CG2  . ILE J  1 144 ? 137.608 163.021 192.081 1.00 236.48 ? 144 ILE O CG2  1 
ATOM 18027 C CD1  . ILE J  1 144 ? 139.382 161.252 190.587 1.00 236.48 ? 144 ILE O CD1  1 
ATOM 18028 H H    . ILE J  1 144 ? 139.527 165.344 190.738 1.00 236.48 ? 144 ILE O H    1 
ATOM 18029 H HA   . ILE J  1 144 ? 138.994 164.855 193.434 1.00 236.48 ? 144 ILE O HA   1 
ATOM 18030 H HB   . ILE J  1 144 ? 139.346 162.587 193.075 1.00 236.48 ? 144 ILE O HB   1 
ATOM 18031 H HG12 . ILE J  1 144 ? 139.853 163.233 190.363 1.00 236.48 ? 144 ILE O HG12 1 
ATOM 18032 H HG13 . ILE J  1 144 ? 140.828 162.478 191.355 1.00 236.48 ? 144 ILE O HG13 1 
ATOM 18033 H HG21 . ILE J  1 144 ? 137.152 163.705 192.601 1.00 236.48 ? 144 ILE O HG21 1 
ATOM 18034 H HG22 . ILE J  1 144 ? 137.305 162.142 192.368 1.00 236.48 ? 144 ILE O HG22 1 
ATOM 18035 H HG23 . ILE J  1 144 ? 137.400 163.142 191.139 1.00 236.48 ? 144 ILE O HG23 1 
ATOM 18036 H HD11 . ILE J  1 144 ? 140.081 160.811 190.075 1.00 236.48 ? 144 ILE O HD11 1 
ATOM 18037 H HD12 . ILE J  1 144 ? 139.133 160.689 191.342 1.00 236.48 ? 144 ILE O HD12 1 
ATOM 18038 H HD13 . ILE J  1 144 ? 138.605 161.392 190.018 1.00 236.48 ? 144 ILE O HD13 1 
ATOM 18039 N N    . ASN J  1 145 ? 141.383 164.944 194.152 1.00 259.74 ? 145 ASN O N    1 
ATOM 18040 C CA   . ASN J  1 145 ? 142.826 165.042 194.495 1.00 259.74 ? 145 ASN O CA   1 
ATOM 18041 C C    . ASN J  1 145 ? 143.199 163.664 195.032 1.00 259.74 ? 145 ASN O C    1 
ATOM 18042 O O    . ASN J  1 145 ? 142.578 163.234 196.024 1.00 259.74 ? 145 ASN O O    1 
ATOM 18043 C CB   . ASN J  1 145 ? 143.121 166.190 195.464 1.00 259.74 ? 145 ASN O CB   1 
ATOM 18044 C CG   . ASN J  1 145 ? 142.368 166.091 196.772 1.00 259.74 ? 145 ASN O CG   1 
ATOM 18045 O OD1  . ASN J  1 145 ? 141.178 166.391 196.836 1.00 259.74 ? 145 ASN O OD1  1 
ATOM 18046 N ND2  . ASN J  1 145 ? 143.054 165.665 197.819 1.00 259.74 ? 145 ASN O ND2  1 
ATOM 18047 H H    . ASN J  1 145 ? 140.815 164.968 194.861 1.00 259.74 ? 145 ASN O H    1 
ATOM 18048 H HA   . ASN J  1 145 ? 143.342 165.207 193.676 1.00 259.74 ? 145 ASN O HA   1 
ATOM 18049 H HB2  . ASN J  1 145 ? 144.081 166.200 195.652 1.00 259.74 ? 145 ASN O HB2  1 
ATOM 18050 H HB3  . ASN J  1 145 ? 142.890 167.034 195.028 1.00 259.74 ? 145 ASN O HB3  1 
ATOM 18051 H HD21 . ASN J  1 145 ? 142.879 165.985 198.623 1.00 259.74 ? 145 ASN O HD21 1 
ATOM 18052 H HD22 . ASN J  1 145 ? 143.691 165.061 197.712 1.00 259.74 ? 145 ASN O HD22 1 
ATOM 18053 N N    . ILE J  1 146 ? 144.137 162.985 194.375 1.00 252.41 ? 146 ILE O N    1 
ATOM 18054 C CA   . ILE J  1 146 ? 144.514 161.593 194.747 1.00 252.41 ? 146 ILE O CA   1 
ATOM 18055 C C    . ILE J  1 146 ? 145.990 161.368 194.408 1.00 252.41 ? 146 ILE O C    1 
ATOM 18056 O O    . ILE J  1 146 ? 146.470 162.053 193.486 1.00 252.41 ? 146 ILE O O    1 
ATOM 18057 C CB   . ILE J  1 146 ? 143.574 160.598 194.037 1.00 252.41 ? 146 ILE O CB   1 
ATOM 18058 C CG1  . ILE J  1 146 ? 143.020 161.141 192.715 1.00 252.41 ? 146 ILE O CG1  1 
ATOM 18059 C CG2  . ILE J  1 146 ? 142.449 160.172 194.963 1.00 252.41 ? 146 ILE O CG2  1 
ATOM 18060 C CD1  . ILE J  1 146 ? 142.271 160.114 191.903 1.00 252.41 ? 146 ILE O CD1  1 
ATOM 18061 H H    . ILE J  1 146 ? 144.604 163.325 193.671 1.00 252.41 ? 146 ILE O H    1 
ATOM 18062 H HA   . ILE J  1 146 ? 144.404 161.487 195.706 1.00 252.41 ? 146 ILE O HA   1 
ATOM 18063 H HB   . ILE J  1 146 ? 144.102 159.806 193.828 1.00 252.41 ? 146 ILE O HB   1 
ATOM 18064 H HG12 . ILE J  1 146 ? 142.411 161.886 192.904 1.00 252.41 ? 146 ILE O HG12 1 
ATOM 18065 H HG13 . ILE J  1 146 ? 143.764 161.487 192.177 1.00 252.41 ? 146 ILE O HG13 1 
ATOM 18066 H HG21 . ILE J  1 146 ? 141.757 160.854 194.967 1.00 252.41 ? 146 ILE O HG21 1 
ATOM 18067 H HG22 . ILE J  1 146 ? 142.071 159.333 194.652 1.00 252.41 ? 146 ILE O HG22 1 
ATOM 18068 H HG23 . ILE J  1 146 ? 142.795 160.056 195.864 1.00 252.41 ? 146 ILE O HG23 1 
ATOM 18069 H HD11 . ILE J  1 146 ? 141.356 160.049 192.225 1.00 252.41 ? 146 ILE O HD11 1 
ATOM 18070 H HD12 . ILE J  1 146 ? 142.267 160.379 190.967 1.00 252.41 ? 146 ILE O HD12 1 
ATOM 18071 H HD13 . ILE J  1 146 ? 142.704 159.251 191.992 1.00 252.41 ? 146 ILE O HD13 1 
ATOM 18072 N N    . GLU J  1 147 ? 146.651 160.423 195.088 1.00 241.97 ? 147 GLU O N    1 
ATOM 18073 C CA   . GLU J  1 147 ? 148.079 160.091 194.819 1.00 241.97 ? 147 GLU O CA   1 
ATOM 18074 C C    . GLU J  1 147 ? 148.615 159.241 195.977 1.00 241.97 ? 147 GLU O C    1 
ATOM 18075 O O    . GLU J  1 147 ? 149.831 158.966 195.965 1.00 241.97 ? 147 GLU O O    1 
ATOM 18076 C CB   . GLU J  1 147 ? 148.941 161.343 194.645 1.00 241.97 ? 147 GLU O CB   1 
ATOM 18077 C CG   . GLU J  1 147 ? 149.964 161.211 193.532 1.00 241.97 ? 147 GLU O CG   1 
ATOM 18078 C CD   . GLU J  1 147 ? 149.774 162.168 192.368 1.00 241.97 ? 147 GLU O CD   1 
ATOM 18079 O OE1  . GLU J  1 147 ? 150.681 162.989 192.126 1.00 241.97 ? 147 GLU O OE1  1 
ATOM 18080 O OE2  . GLU J  1 147 ? 148.720 162.091 191.707 1.00 241.97 ? 147 GLU O OE2  1 
ATOM 18081 N N    . THR K  1 33  ? 189.589 179.233 156.695 1.00 232.20 ? 33  THR P N    1 
ATOM 18082 C CA   . THR K  1 33  ? 190.881 179.344 156.027 1.00 232.20 ? 33  THR P CA   1 
ATOM 18083 C C    . THR K  1 33  ? 192.009 178.976 156.988 1.00 232.20 ? 33  THR P C    1 
ATOM 18084 O O    . THR K  1 33  ? 192.978 179.720 157.135 1.00 232.20 ? 33  THR P O    1 
ATOM 18085 C CB   . THR K  1 33  ? 191.122 180.771 155.491 1.00 232.20 ? 33  THR P CB   1 
ATOM 18086 O OG1  . THR K  1 33  ? 191.167 181.693 156.586 1.00 232.20 ? 33  THR P OG1  1 
ATOM 18087 C CG2  . THR K  1 33  ? 190.014 181.187 154.534 1.00 232.20 ? 33  THR P CG2  1 
ATOM 18088 H H    . THR K  1 33  ? 189.442 179.840 157.285 1.00 232.20 ? 33  THR P H    1 
ATOM 18089 H HA   . THR K  1 33  ? 190.904 178.731 155.277 1.00 232.20 ? 33  THR P HA   1 
ATOM 18090 H HB   . THR K  1 33  ? 191.965 180.796 155.010 1.00 232.20 ? 33  THR P HB   1 
ATOM 18091 H HG1  . THR K  1 33  ? 191.892 181.611 157.001 1.00 232.20 ? 33  THR P HG1  1 
ATOM 18092 H HG21 . THR K  1 33  ? 190.231 182.043 154.132 1.00 232.20 ? 33  THR P HG21 1 
ATOM 18093 H HG22 . THR K  1 33  ? 189.173 181.270 155.010 1.00 232.20 ? 33  THR P HG22 1 
ATOM 18094 H HG23 . THR K  1 33  ? 189.914 180.525 153.831 1.00 232.20 ? 33  THR P HG23 1 
ATOM 18095 N N    . GLY K  1 34  ? 191.871 177.826 157.648 1.00 233.11 ? 34  GLY P N    1 
ATOM 18096 C CA   . GLY K  1 34  ? 192.822 177.397 158.650 1.00 233.11 ? 34  GLY P CA   1 
ATOM 18097 C C    . GLY K  1 34  ? 192.699 178.110 159.975 1.00 233.11 ? 34  GLY P C    1 
ATOM 18098 O O    . GLY K  1 34  ? 193.417 177.759 160.920 1.00 233.11 ? 34  GLY P O    1 
ATOM 18099 H H    . GLY K  1 34  ? 191.232 177.266 157.517 1.00 233.11 ? 34  GLY P H    1 
ATOM 18100 H HA2  . GLY K  1 34  ? 192.694 176.450 158.812 1.00 233.11 ? 34  GLY P HA2  1 
ATOM 18101 H HA3  . GLY K  1 34  ? 193.724 177.529 158.319 1.00 233.11 ? 34  GLY P HA3  1 
ATOM 18102 N N    . ILE K  1 35  ? 191.826 179.107 160.069 1.00 225.50 ? 35  ILE P N    1 
ATOM 18103 C CA   . ILE K  1 35  ? 191.589 179.856 161.294 1.00 225.50 ? 35  ILE P CA   1 
ATOM 18104 C C    . ILE K  1 35  ? 190.088 180.030 161.421 1.00 225.50 ? 35  ILE P C    1 
ATOM 18105 O O    . ILE K  1 35  ? 189.404 180.311 160.431 1.00 225.50 ? 35  ILE P O    1 
ATOM 18106 C CB   . ILE K  1 35  ? 192.312 181.216 161.273 1.00 225.50 ? 35  ILE P CB   1 
ATOM 18107 C CG1  . ILE K  1 35  ? 193.825 181.002 161.220 1.00 225.50 ? 35  ILE P CG1  1 
ATOM 18108 C CG2  . ILE K  1 35  ? 191.928 182.053 162.485 1.00 225.50 ? 35  ILE P CG2  1 
ATOM 18109 C CD1  . ILE K  1 35  ? 194.598 182.229 160.835 1.00 225.50 ? 35  ILE P CD1  1 
ATOM 18110 H H    . ILE K  1 35  ? 191.339 179.378 159.414 1.00 225.50 ? 35  ILE P H    1 
ATOM 18111 H HA   . ILE K  1 35  ? 191.905 179.348 162.059 1.00 225.50 ? 35  ILE P HA   1 
ATOM 18112 H HB   . ILE K  1 35  ? 192.045 181.692 160.471 1.00 225.50 ? 35  ILE P HB   1 
ATOM 18113 H HG12 . ILE K  1 35  ? 194.130 180.725 162.098 1.00 225.50 ? 35  ILE P HG12 1 
ATOM 18114 H HG13 . ILE K  1 35  ? 194.026 180.318 160.565 1.00 225.50 ? 35  ILE P HG13 1 
ATOM 18115 H HG21 . ILE K  1 35  ? 192.357 182.919 162.414 1.00 225.50 ? 35  ILE P HG21 1 
ATOM 18116 H HG22 . ILE K  1 35  ? 190.967 182.173 162.516 1.00 225.50 ? 35  ILE P HG22 1 
ATOM 18117 H HG23 . ILE K  1 35  ? 192.232 181.604 163.285 1.00 225.50 ? 35  ILE P HG23 1 
ATOM 18118 H HD11 . ILE K  1 35  ? 194.234 182.578 160.007 1.00 225.50 ? 35  ILE P HD11 1 
ATOM 18119 H HD12 . ILE K  1 35  ? 195.531 181.995 160.713 1.00 225.50 ? 35  ILE P HD12 1 
ATOM 18120 H HD13 . ILE K  1 35  ? 194.510 182.891 161.539 1.00 225.50 ? 35  ILE P HD13 1 
ATOM 18121 N N    . GLN K  1 36  ? 189.566 179.847 162.627 1.00 220.48 ? 36  GLN P N    1 
ATOM 18122 C CA   . GLN K  1 36  ? 188.131 179.908 162.816 1.00 220.48 ? 36  GLN P CA   1 
ATOM 18123 C C    . GLN K  1 36  ? 187.777 180.717 164.048 1.00 220.48 ? 36  GLN P C    1 
ATOM 18124 O O    . GLN K  1 36  ? 188.555 180.835 165.000 1.00 220.48 ? 36  GLN P O    1 
ATOM 18125 C CB   . GLN K  1 36  ? 187.510 178.515 162.927 1.00 220.48 ? 36  GLN P CB   1 
ATOM 18126 C CG   . GLN K  1 36  ? 185.999 178.528 162.774 1.00 220.48 ? 36  GLN P CG   1 
ATOM 18127 C CD   . GLN K  1 36  ? 185.545 179.358 161.586 1.00 220.48 ? 36  GLN P CD   1 
ATOM 18128 O OE1  . GLN K  1 36  ? 186.132 179.283 160.505 1.00 220.48 ? 36  GLN P OE1  1 
ATOM 18129 N NE2  . GLN K  1 36  ? 184.521 180.172 161.787 1.00 220.48 ? 36  GLN P NE2  1 
ATOM 18130 H H    . GLN K  1 36  ? 190.017 179.690 163.343 1.00 220.48 ? 36  GLN P H    1 
ATOM 18131 H HA   . GLN K  1 36  ? 187.750 180.370 162.057 1.00 220.48 ? 36  GLN P HA   1 
ATOM 18132 H HB2  . GLN K  1 36  ? 187.880 177.948 162.231 1.00 220.48 ? 36  GLN P HB2  1 
ATOM 18133 H HB3  . GLN K  1 36  ? 187.715 178.146 163.800 1.00 220.48 ? 36  GLN P HB3  1 
ATOM 18134 H HG2  . GLN K  1 36  ? 185.684 177.620 162.646 1.00 220.48 ? 36  GLN P HG2  1 
ATOM 18135 H HG3  . GLN K  1 36  ? 185.600 178.904 163.575 1.00 220.48 ? 36  GLN P HG3  1 
ATOM 18136 H HE21 . GLN K  1 36  ? 184.140 180.203 162.558 1.00 220.48 ? 36  GLN P HE21 1 
ATOM 18137 H HE22 . GLN K  1 36  ? 184.231 180.666 161.144 1.00 220.48 ? 36  GLN P HE22 1 
ATOM 18138 N N    . ILE K  1 37  ? 186.583 181.289 163.988 1.00 220.24 ? 37  ILE P N    1 
ATOM 18139 C CA   . ILE K  1 37  ? 186.036 182.141 165.025 1.00 220.24 ? 37  ILE P CA   1 
ATOM 18140 C C    . ILE K  1 37  ? 184.580 181.759 165.213 1.00 220.24 ? 37  ILE P C    1 
ATOM 18141 O O    . ILE K  1 37  ? 183.904 181.362 164.257 1.00 220.24 ? 37  ILE P O    1 
ATOM 18142 C CB   . ILE K  1 37  ? 186.158 183.627 164.648 1.00 220.24 ? 37  ILE P CB   1 
ATOM 18143 C CG1  . ILE K  1 37  ? 187.633 184.007 164.504 1.00 220.24 ? 37  ILE P CG1  1 
ATOM 18144 C CG2  . ILE K  1 37  ? 185.421 184.497 165.663 1.00 220.24 ? 37  ILE P CG2  1 
ATOM 18145 C CD1  . ILE K  1 37  ? 188.184 183.832 163.093 1.00 220.24 ? 37  ILE P CD1  1 
ATOM 18146 H H    . ILE K  1 37  ? 186.048 181.192 163.322 1.00 220.24 ? 37  ILE P H    1 
ATOM 18147 H HA   . ILE K  1 37  ? 186.512 181.986 165.854 1.00 220.24 ? 37  ILE P HA   1 
ATOM 18148 H HB   . ILE K  1 37  ? 185.736 183.756 163.784 1.00 220.24 ? 37  ILE P HB   1 
ATOM 18149 H HG12 . ILE K  1 37  ? 187.739 184.941 164.745 1.00 220.24 ? 37  ILE P HG12 1 
ATOM 18150 H HG13 . ILE K  1 37  ? 188.157 183.448 165.098 1.00 220.24 ? 37  ILE P HG13 1 
ATOM 18151 H HG21 . ILE K  1 37  ? 184.465 184.379 165.547 1.00 220.24 ? 37  ILE P HG21 1 
ATOM 18152 H HG22 . ILE K  1 37  ? 185.651 185.426 165.508 1.00 220.24 ? 37  ILE P HG22 1 
ATOM 18153 H HG23 . ILE K  1 37  ? 185.680 184.236 166.560 1.00 220.24 ? 37  ILE P HG23 1 
ATOM 18154 H HD11 . ILE K  1 37  ? 189.117 184.095 163.081 1.00 220.24 ? 37  ILE P HD11 1 
ATOM 18155 H HD12 . ILE K  1 37  ? 187.679 184.399 162.491 1.00 220.24 ? 37  ILE P HD12 1 
ATOM 18156 H HD13 . ILE K  1 37  ? 188.102 182.910 162.815 1.00 220.24 ? 37  ILE P HD13 1 
ATOM 18157 N N    . SER K  1 38  ? 184.095 181.870 166.444 1.00 223.70 ? 38  SER P N    1 
ATOM 18158 C CA   . SER K  1 38  ? 182.701 181.571 166.714 1.00 223.70 ? 38  SER P CA   1 
ATOM 18159 C C    . SER K  1 38  ? 182.250 182.325 167.951 1.00 223.70 ? 38  SER P C    1 
ATOM 18160 O O    . SER K  1 38  ? 183.058 182.876 168.702 1.00 223.70 ? 38  SER P O    1 
ATOM 18161 C CB   . SER K  1 38  ? 182.475 180.069 166.896 1.00 223.70 ? 38  SER P CB   1 
ATOM 18162 O OG   . SER K  1 38  ? 181.108 179.801 167.150 1.00 223.70 ? 38  SER P OG   1 
ATOM 18163 H H    . SER K  1 38  ? 184.547 182.116 167.134 1.00 223.70 ? 38  SER P H    1 
ATOM 18164 H HA   . SER K  1 38  ? 182.163 181.865 165.963 1.00 223.70 ? 38  SER P HA   1 
ATOM 18165 H HB2  . SER K  1 38  ? 182.746 179.609 166.087 1.00 223.70 ? 38  SER P HB2  1 
ATOM 18166 H HB3  . SER K  1 38  ? 183.002 179.760 167.648 1.00 223.70 ? 38  SER P HB3  1 
ATOM 18167 H HG   . SER K  1 38  ? 180.984 178.970 167.188 1.00 223.70 ? 38  SER P HG   1 
ATOM 18168 N N    . GLY K  1 39  ? 180.939 182.352 168.136 1.00 210.48 ? 39  GLY P N    1 
ATOM 18169 C CA   . GLY K  1 39  ? 180.334 182.938 169.310 1.00 210.48 ? 39  GLY P CA   1 
ATOM 18170 C C    . GLY K  1 39  ? 179.052 183.645 168.947 1.00 210.48 ? 39  GLY P C    1 
ATOM 18171 O O    . GLY K  1 39  ? 178.692 183.706 167.768 1.00 210.48 ? 39  GLY P O    1 
ATOM 18172 H H    . GLY K  1 39  ? 180.372 182.033 167.570 1.00 210.48 ? 39  GLY P H    1 
ATOM 18173 H HA2  . GLY K  1 39  ? 180.125 182.232 169.938 1.00 210.48 ? 39  GLY P HA2  1 
ATOM 18174 H HA3  . GLY K  1 39  ? 180.937 183.565 169.734 1.00 210.48 ? 39  GLY P HA3  1 
ATOM 18175 N N    . LYS K  1 40  ? 178.351 184.181 169.937 1.00 210.50 ? 40  LYS P N    1 
ATOM 18176 C CA   . LYS K  1 40  ? 177.087 184.854 169.701 1.00 210.50 ? 40  LYS P CA   1 
ATOM 18177 C C    . LYS K  1 40  ? 177.208 186.323 170.053 1.00 210.50 ? 40  LYS P C    1 
ATOM 18178 O O    . LYS K  1 40  ? 178.050 186.725 170.861 1.00 210.50 ? 40  LYS P O    1 
ATOM 18179 C CB   . LYS K  1 40  ? 175.950 184.227 170.509 1.00 210.50 ? 40  LYS P CB   1 
ATOM 18180 C CG   . LYS K  1 40  ? 175.664 182.768 170.179 1.00 210.50 ? 40  LYS P CG   1 
ATOM 18181 C CD   . LYS K  1 40  ? 175.677 182.484 168.679 1.00 210.50 ? 40  LYS P CD   1 
ATOM 18182 C CE   . LYS K  1 40  ? 174.678 183.338 167.910 1.00 210.50 ? 40  LYS P CE   1 
ATOM 18183 N NZ   . LYS K  1 40  ? 174.823 183.159 166.436 1.00 210.50 ? 40  LYS P NZ   1 
ATOM 18184 H H    . LYS K  1 40  ? 178.590 184.166 170.763 1.00 210.50 ? 40  LYS P H    1 
ATOM 18185 H HA   . LYS K  1 40  ? 176.865 184.806 168.759 1.00 210.50 ? 40  LYS P HA   1 
ATOM 18186 H HB2  . LYS K  1 40  ? 176.178 184.278 171.451 1.00 210.50 ? 40  LYS P HB2  1 
ATOM 18187 H HB3  . LYS K  1 40  ? 175.137 184.732 170.340 1.00 210.50 ? 40  LYS P HB3  1 
ATOM 18188 H HG2  . LYS K  1 40  ? 176.336 182.212 170.602 1.00 210.50 ? 40  LYS P HG2  1 
ATOM 18189 H HG3  . LYS K  1 40  ? 174.784 182.535 170.515 1.00 210.50 ? 40  LYS P HG3  1 
ATOM 18190 H HD2  . LYS K  1 40  ? 176.564 182.651 168.323 1.00 210.50 ? 40  LYS P HD2  1 
ATOM 18191 H HD3  . LYS K  1 40  ? 175.432 181.555 168.542 1.00 210.50 ? 40  LYS P HD3  1 
ATOM 18192 H HE2  . LYS K  1 40  ? 173.777 183.073 168.154 1.00 210.50 ? 40  LYS P HE2  1 
ATOM 18193 H HE3  . LYS K  1 40  ? 174.819 184.275 168.115 1.00 210.50 ? 40  LYS P HE3  1 
ATOM 18194 H HZ1  . LYS K  1 40  ? 175.638 183.403 166.179 1.00 210.50 ? 40  LYS P HZ1  1 
ATOM 18195 H HZ2  . LYS K  1 40  ? 174.224 183.658 166.007 1.00 210.50 ? 40  LYS P HZ2  1 
ATOM 18196 H HZ3  . LYS K  1 40  ? 174.695 182.306 166.218 1.00 210.50 ? 40  LYS P HZ3  1 
ATOM 18197 N N    . GLY K  1 41  ? 176.357 187.116 169.424 1.00 214.13 ? 41  GLY P N    1 
ATOM 18198 C CA   . GLY K  1 41  ? 176.390 188.551 169.568 1.00 214.13 ? 41  GLY P CA   1 
ATOM 18199 C C    . GLY K  1 41  ? 177.235 189.221 168.500 1.00 214.13 ? 41  GLY P C    1 
ATOM 18200 O O    . GLY K  1 41  ? 178.117 188.622 167.886 1.00 214.13 ? 41  GLY P O    1 
ATOM 18201 H H    . GLY K  1 41  ? 175.737 186.837 168.895 1.00 214.13 ? 41  GLY P H    1 
ATOM 18202 H HA2  . GLY K  1 41  ? 175.487 188.903 169.518 1.00 214.13 ? 41  GLY P HA2  1 
ATOM 18203 H HA3  . GLY K  1 41  ? 176.765 188.772 170.428 1.00 214.13 ? 41  GLY P HA3  1 
ATOM 18204 N N    . PHE K  1 42  ? 176.953 190.501 168.290 1.00 192.10 ? 42  PHE P N    1 
ATOM 18205 C CA   . PHE K  1 42  ? 177.663 191.278 167.291 1.00 192.10 ? 42  PHE P CA   1 
ATOM 18206 C C    . PHE K  1 42  ? 179.010 191.698 167.852 1.00 192.10 ? 42  PHE P C    1 
ATOM 18207 O O    . PHE K  1 42  ? 179.082 192.291 168.930 1.00 192.10 ? 42  PHE P O    1 
ATOM 18208 C CB   . PHE K  1 42  ? 176.841 192.499 166.897 1.00 192.10 ? 42  PHE P CB   1 
ATOM 18209 C CG   . PHE K  1 42  ? 177.527 193.396 165.923 1.00 192.10 ? 42  PHE P CG   1 
ATOM 18210 C CD1  . PHE K  1 42  ? 177.704 193.005 164.611 1.00 192.10 ? 42  PHE P CD1  1 
ATOM 18211 C CD2  . PHE K  1 42  ? 177.987 194.636 166.317 1.00 192.10 ? 42  PHE P CD2  1 
ATOM 18212 C CE1  . PHE K  1 42  ? 178.334 193.836 163.710 1.00 192.10 ? 42  PHE P CE1  1 
ATOM 18213 C CE2  . PHE K  1 42  ? 178.615 195.469 165.419 1.00 192.10 ? 42  PHE P CE2  1 
ATOM 18214 C CZ   . PHE K  1 42  ? 178.787 195.069 164.114 1.00 192.10 ? 42  PHE P CZ   1 
ATOM 18215 H H    . PHE K  1 42  ? 176.356 190.944 168.722 1.00 192.10 ? 42  PHE P H    1 
ATOM 18216 H HA   . PHE K  1 42  ? 177.811 190.737 166.498 1.00 192.10 ? 42  PHE P HA   1 
ATOM 18217 H HB2  . PHE K  1 42  ? 176.011 192.201 166.495 1.00 192.10 ? 42  PHE P HB2  1 
ATOM 18218 H HB3  . PHE K  1 42  ? 176.651 193.019 167.694 1.00 192.10 ? 42  PHE P HB3  1 
ATOM 18219 H HD1  . PHE K  1 42  ? 177.395 192.171 164.335 1.00 192.10 ? 42  PHE P HD1  1 
ATOM 18220 H HD2  . PHE K  1 42  ? 177.871 194.911 167.199 1.00 192.10 ? 42  PHE P HD2  1 
ATOM 18221 H HE1  . PHE K  1 42  ? 178.450 193.566 162.826 1.00 192.10 ? 42  PHE P HE1  1 
ATOM 18222 H HE2  . PHE K  1 42  ? 178.923 196.304 165.695 1.00 192.10 ? 42  PHE P HE2  1 
ATOM 18223 H HZ   . PHE K  1 42  ? 179.213 195.631 163.506 1.00 192.10 ? 42  PHE P HZ   1 
ATOM 18224 N N    . MET K  1 43  ? 180.075 191.374 167.134 1.00 203.27 ? 43  MET P N    1 
ATOM 18225 C CA   . MET K  1 43  ? 181.410 191.695 167.615 1.00 203.27 ? 43  MET P CA   1 
ATOM 18226 C C    . MET K  1 43  ? 182.403 191.698 166.466 1.00 203.27 ? 43  MET P C    1 
ATOM 18227 O O    . MET K  1 43  ? 183.090 190.698 166.237 1.00 203.27 ? 43  MET P O    1 
ATOM 18228 C CB   . MET K  1 43  ? 181.851 190.690 168.676 1.00 203.27 ? 43  MET P CB   1 
ATOM 18229 C CG   . MET K  1 43  ? 183.194 191.008 169.307 1.00 203.27 ? 43  MET P CG   1 
ATOM 18230 S SD   . MET K  1 43  ? 183.943 189.600 170.153 1.00 203.27 ? 43  MET P SD   1 
ATOM 18231 C CE   . MET K  1 43  ? 182.707 189.210 171.391 1.00 203.27 ? 43  MET P CE   1 
ATOM 18232 H H    . MET K  1 43  ? 180.053 190.966 166.377 1.00 203.27 ? 43  MET P H    1 
ATOM 18233 H HA   . MET K  1 43  ? 181.393 192.573 168.030 1.00 203.27 ? 43  MET P HA   1 
ATOM 18234 H HB2  . MET K  1 43  ? 181.182 190.677 169.379 1.00 203.27 ? 43  MET P HB2  1 
ATOM 18235 H HB3  . MET K  1 43  ? 181.923 189.814 168.266 1.00 203.27 ? 43  MET P HB3  1 
ATOM 18236 H HG2  . MET K  1 43  ? 183.815 191.297 168.620 1.00 203.27 ? 43  MET P HG2  1 
ATOM 18237 H HG3  . MET K  1 43  ? 183.069 191.713 169.959 1.00 203.27 ? 43  MET P HG3  1 
ATOM 18238 H HE1  . MET K  1 43  ? 183.030 188.478 171.940 1.00 203.27 ? 43  MET P HE1  1 
ATOM 18239 H HE2  . MET K  1 43  ? 182.557 189.994 171.944 1.00 203.27 ? 43  MET P HE2  1 
ATOM 18240 H HE3  . MET K  1 43  ? 181.882 188.956 170.948 1.00 203.27 ? 43  MET P HE3  1 
ATOM 18241 N N    . PRO K  1 44  ? 182.517 192.793 165.732 1.00 190.35 ? 44  PRO P N    1 
ATOM 18242 C CA   . PRO K  1 44  ? 183.517 192.847 164.664 1.00 190.35 ? 44  PRO P CA   1 
ATOM 18243 C C    . PRO K  1 44  ? 184.912 192.629 165.219 1.00 190.35 ? 44  PRO P C    1 
ATOM 18244 O O    . PRO K  1 44  ? 185.242 193.080 166.318 1.00 190.35 ? 44  PRO P O    1 
ATOM 18245 C CB   . PRO K  1 44  ? 183.345 194.254 164.090 1.00 190.35 ? 44  PRO P CB   1 
ATOM 18246 C CG   . PRO K  1 44  ? 181.949 194.622 164.428 1.00 190.35 ? 44  PRO P CG   1 
ATOM 18247 C CD   . PRO K  1 44  ? 181.674 193.996 165.757 1.00 190.35 ? 44  PRO P CD   1 
ATOM 18248 H HA   . PRO K  1 44  ? 183.328 192.185 163.990 1.00 190.35 ? 44  PRO P HA   1 
ATOM 18249 H HB2  . PRO K  1 44  ? 183.976 194.855 164.513 1.00 190.35 ? 44  PRO P HB2  1 
ATOM 18250 H HB3  . PRO K  1 44  ? 183.470 194.230 163.128 1.00 190.35 ? 44  PRO P HB3  1 
ATOM 18251 H HG2  . PRO K  1 44  ? 181.871 195.589 164.478 1.00 190.35 ? 44  PRO P HG2  1 
ATOM 18252 H HG3  . PRO K  1 44  ? 181.352 194.265 163.750 1.00 190.35 ? 44  PRO P HG3  1 
ATOM 18253 H HD2  . PRO K  1 44  ? 181.954 194.586 166.475 1.00 190.35 ? 44  PRO P HD2  1 
ATOM 18254 H HD3  . PRO K  1 44  ? 180.738 193.755 165.837 1.00 190.35 ? 44  PRO P HD3  1 
ATOM 18255 N N    . ILE K  1 45  ? 185.727 191.907 164.457 1.00 190.92 ? 45  ILE P N    1 
ATOM 18256 C CA   . ILE K  1 45  ? 187.050 191.490 164.899 1.00 190.92 ? 45  ILE P CA   1 
ATOM 18257 C C    . ILE K  1 45  ? 188.005 191.527 163.718 1.00 190.92 ? 45  ILE P C    1 
ATOM 18258 O O    . ILE K  1 45  ? 187.604 191.302 162.572 1.00 190.92 ? 45  ILE P O    1 
ATOM 18259 C CB   . ILE K  1 45  ? 187.023 190.077 165.503 1.00 190.92 ? 45  ILE P CB   1 
ATOM 18260 C CG1  . ILE K  1 45  ? 186.161 190.039 166.763 1.00 190.92 ? 45  ILE P CG1  1 
ATOM 18261 C CG2  . ILE K  1 45  ? 188.438 189.620 165.813 1.00 190.92 ? 45  ILE P CG2  1 
ATOM 18262 C CD1  . ILE K  1 45  ? 185.593 188.679 167.051 1.00 190.92 ? 45  ILE P CD1  1 
ATOM 18263 H H    . ILE K  1 45  ? 185.539 191.645 163.659 1.00 190.92 ? 45  ILE P H    1 
ATOM 18264 H HA   . ILE K  1 45  ? 187.370 192.108 165.574 1.00 190.92 ? 45  ILE P HA   1 
ATOM 18265 H HB   . ILE K  1 45  ? 186.632 189.475 164.852 1.00 190.92 ? 45  ILE P HB   1 
ATOM 18266 H HG12 . ILE K  1 45  ? 186.708 190.297 167.522 1.00 190.92 ? 45  ILE P HG12 1 
ATOM 18267 H HG13 . ILE K  1 45  ? 185.417 190.645 166.669 1.00 190.92 ? 45  ILE P HG13 1 
ATOM 18268 H HG21 . ILE K  1 45  ? 188.394 188.859 166.413 1.00 190.92 ? 45  ILE P HG21 1 
ATOM 18269 H HG22 . ILE K  1 45  ? 188.883 189.361 164.991 1.00 190.92 ? 45  ILE P HG22 1 
ATOM 18270 H HG23 . ILE K  1 45  ? 188.920 190.345 166.239 1.00 190.92 ? 45  ILE P HG23 1 
ATOM 18271 H HD11 . ILE K  1 45  ? 185.245 188.661 167.955 1.00 190.92 ? 45  ILE P HD11 1 
ATOM 18272 H HD12 . ILE K  1 45  ? 184.880 188.498 166.420 1.00 190.92 ? 45  ILE P HD12 1 
ATOM 18273 H HD13 . ILE K  1 45  ? 186.298 188.021 166.955 1.00 190.92 ? 45  ILE P HD13 1 
ATOM 18274 N N    . SER K  1 46  ? 189.273 191.812 164.001 1.00 184.57 ? 46  SER P N    1 
ATOM 18275 C CA   . SER K  1 46  ? 190.330 191.729 162.998 1.00 184.57 ? 46  SER P CA   1 
ATOM 18276 C C    . SER K  1 46  ? 191.585 191.197 163.674 1.00 184.57 ? 46  SER P C    1 
ATOM 18277 O O    . SER K  1 46  ? 191.996 191.707 164.722 1.00 184.57 ? 46  SER P O    1 
ATOM 18278 C CB   . SER K  1 46  ? 190.588 193.081 162.336 1.00 184.57 ? 46  SER P CB   1 
ATOM 18279 O OG   . SER K  1 46  ? 189.464 193.497 161.576 1.00 184.57 ? 46  SER P OG   1 
ATOM 18280 H H    . SER K  1 46  ? 189.549 192.049 164.779 1.00 184.57 ? 46  SER P H    1 
ATOM 18281 H HA   . SER K  1 46  ? 190.069 191.092 162.316 1.00 184.57 ? 46  SER P HA   1 
ATOM 18282 H HB2  . SER K  1 46  ? 190.776 193.745 163.017 1.00 184.57 ? 46  SER P HB2  1 
ATOM 18283 H HB3  . SER K  1 46  ? 191.351 192.990 161.742 1.00 184.57 ? 46  SER P HB3  1 
ATOM 18284 H HG   . SER K  1 46  ? 189.493 194.331 161.460 1.00 184.57 ? 46  SER P HG   1 
ATOM 18285 N N    . ILE K  1 47  ? 192.162 190.152 163.095 1.00 180.29 ? 47  ILE P N    1 
ATOM 18286 C CA   . ILE K  1 47  ? 193.331 189.494 163.663 1.00 180.29 ? 47  ILE P CA   1 
ATOM 18287 C C    . ILE K  1 47  ? 194.592 190.058 163.031 1.00 180.29 ? 47  ILE P C    1 
ATOM 18288 O O    . ILE K  1 47  ? 194.662 190.247 161.811 1.00 180.29 ? 47  ILE P O    1 
ATOM 18289 C CB   . ILE K  1 47  ? 193.245 187.981 163.446 1.00 180.29 ? 47  ILE P CB   1 
ATOM 18290 C CG1  . ILE K  1 47  ? 193.527 187.648 161.980 1.00 180.29 ? 47  ILE P CG1  1 
ATOM 18291 C CG2  . ILE K  1 47  ? 191.869 187.495 163.840 1.00 180.29 ? 47  ILE P CG2  1 
ATOM 18292 C CD1  . ILE K  1 47  ? 193.301 186.203 161.637 1.00 180.29 ? 47  ILE P CD1  1 
ATOM 18293 H H    . ILE K  1 47  ? 191.894 189.802 162.356 1.00 180.29 ? 47  ILE P H    1 
ATOM 18294 H HA   . ILE K  1 47  ? 193.365 189.663 164.618 1.00 180.29 ? 47  ILE P HA   1 
ATOM 18295 H HB   . ILE K  1 47  ? 193.906 187.544 164.005 1.00 180.29 ? 47  ILE P HB   1 
ATOM 18296 H HG12 . ILE K  1 47  ? 192.948 188.189 161.422 1.00 180.29 ? 47  ILE P HG12 1 
ATOM 18297 H HG13 . ILE K  1 47  ? 194.456 187.839 161.779 1.00 180.29 ? 47  ILE P HG13 1 
ATOM 18298 H HG21 . ILE K  1 47  ? 191.617 187.911 164.679 1.00 180.29 ? 47  ILE P HG21 1 
ATOM 18299 H HG22 . ILE K  1 47  ? 191.891 186.531 163.945 1.00 180.29 ? 47  ILE P HG22 1 
ATOM 18300 H HG23 . ILE K  1 47  ? 191.234 187.740 163.149 1.00 180.29 ? 47  ILE P HG23 1 
ATOM 18301 H HD11 . ILE K  1 47  ? 193.731 185.651 162.309 1.00 180.29 ? 47  ILE P HD11 1 
ATOM 18302 H HD12 . ILE K  1 47  ? 193.683 186.021 160.765 1.00 180.29 ? 47  ILE P HD12 1 
ATOM 18303 H HD13 . ILE K  1 47  ? 192.348 186.023 161.626 1.00 180.29 ? 47  ILE P HD13 1 
ATOM 18304 N N    . ILE K  1 48  ? 195.598 190.307 163.854 1.00 207.75 ? 48  ILE P N    1 
ATOM 18305 C CA   . ILE K  1 48  ? 196.898 190.763 163.390 1.00 207.75 ? 48  ILE P CA   1 
ATOM 18306 C C    . ILE K  1 48  ? 197.953 189.841 163.979 1.00 207.75 ? 48  ILE P C    1 
ATOM 18307 O O    . ILE K  1 48  ? 197.784 189.315 165.080 1.00 207.75 ? 48  ILE P O    1 
ATOM 18308 C CB   . ILE K  1 48  ? 197.135 192.229 163.797 1.00 207.75 ? 48  ILE P CB   1 
ATOM 18309 C CG1  . ILE K  1 48  ? 196.049 193.119 163.199 1.00 207.75 ? 48  ILE P CG1  1 
ATOM 18310 C CG2  . ILE K  1 48  ? 198.488 192.702 163.358 1.00 207.75 ? 48  ILE P CG2  1 
ATOM 18311 C CD1  . ILE K  1 48  ? 196.137 193.292 161.696 1.00 207.75 ? 48  ILE P CD1  1 
ATOM 18312 H H    . ILE K  1 48  ? 195.549 190.219 164.708 1.00 207.75 ? 48  ILE P H    1 
ATOM 18313 H HA   . ILE K  1 48  ? 196.943 190.698 162.424 1.00 207.75 ? 48  ILE P HA   1 
ATOM 18314 H HB   . ILE K  1 48  ? 197.085 192.299 164.757 1.00 207.75 ? 48  ILE P HB   1 
ATOM 18315 H HG12 . ILE K  1 48  ? 195.182 192.735 163.401 1.00 207.75 ? 48  ILE P HG12 1 
ATOM 18316 H HG13 . ILE K  1 48  ? 196.116 193.998 163.603 1.00 207.75 ? 48  ILE P HG13 1 
ATOM 18317 H HG21 . ILE K  1 48  ? 199.171 192.236 163.864 1.00 207.75 ? 48  ILE P HG21 1 
ATOM 18318 H HG22 . ILE K  1 48  ? 198.548 193.656 163.523 1.00 207.75 ? 48  ILE P HG22 1 
ATOM 18319 H HG23 . ILE K  1 48  ? 198.587 192.526 162.411 1.00 207.75 ? 48  ILE P HG23 1 
ATOM 18320 H HD11 . ILE K  1 48  ? 195.372 193.811 161.406 1.00 207.75 ? 48  ILE P HD11 1 
ATOM 18321 H HD12 . ILE K  1 48  ? 196.952 193.769 161.475 1.00 207.75 ? 48  ILE P HD12 1 
ATOM 18322 H HD13 . ILE K  1 48  ? 196.131 192.423 161.267 1.00 207.75 ? 48  ILE P HD13 1 
ATOM 18323 N N    . GLU K  1 49  ? 199.049 189.643 163.249 1.00 227.49 ? 49  GLU P N    1 
ATOM 18324 C CA   . GLU K  1 49  ? 200.032 188.638 163.648 1.00 227.49 ? 49  GLU P CA   1 
ATOM 18325 C C    . GLU K  1 49  ? 201.435 189.159 163.386 1.00 227.49 ? 49  GLU P C    1 
ATOM 18326 O O    . GLU K  1 49  ? 201.780 189.486 162.247 1.00 227.49 ? 49  GLU P O    1 
ATOM 18327 C CB   . GLU K  1 49  ? 199.789 187.313 162.910 1.00 227.49 ? 49  GLU P CB   1 
ATOM 18328 C CG   . GLU K  1 49  ? 200.705 186.143 163.284 1.00 227.49 ? 49  GLU P CG   1 
ATOM 18329 C CD   . GLU K  1 49  ? 200.362 184.869 162.544 1.00 227.49 ? 49  GLU P CD   1 
ATOM 18330 O OE1  . GLU K  1 49  ? 199.436 184.910 161.712 1.00 227.49 ? 49  GLU P OE1  1 
ATOM 18331 O OE2  . GLU K  1 49  ? 201.019 183.836 162.781 1.00 227.49 ? 49  GLU P OE2  1 
ATOM 18332 H H    . GLU K  1 49  ? 199.249 190.074 162.531 1.00 227.49 ? 49  GLU P H    1 
ATOM 18333 H HA   . GLU K  1 49  ? 199.952 188.471 164.600 1.00 227.49 ? 49  GLU P HA   1 
ATOM 18334 H HB2  . GLU K  1 49  ? 198.875 187.032 163.078 1.00 227.49 ? 49  GLU P HB2  1 
ATOM 18335 H HB3  . GLU K  1 49  ? 199.909 187.475 161.961 1.00 227.49 ? 49  GLU P HB3  1 
ATOM 18336 H HG2  . GLU K  1 49  ? 201.628 186.370 163.096 1.00 227.49 ? 49  GLU P HG2  1 
ATOM 18337 H HG3  . GLU K  1 49  ? 200.607 185.968 164.233 1.00 227.49 ? 49  GLU P HG3  1 
ATOM 18338 N N    . GLY K  1 50  ? 202.238 189.245 164.436 1.00 237.36 ? 50  GLY P N    1 
ATOM 18339 C CA   . GLY K  1 50  ? 203.624 189.634 164.314 1.00 237.36 ? 50  GLY P CA   1 
ATOM 18340 C C    . GLY K  1 50  ? 204.539 188.440 164.162 1.00 237.36 ? 50  GLY P C    1 
ATOM 18341 O O    . GLY K  1 50  ? 204.110 187.315 163.899 1.00 237.36 ? 50  GLY P O    1 
ATOM 18342 H H    . GLY K  1 50  ? 201.996 189.079 165.244 1.00 237.36 ? 50  GLY P H    1 
ATOM 18343 H HA2  . GLY K  1 50  ? 203.731 190.202 163.535 1.00 237.36 ? 50  GLY P HA2  1 
ATOM 18344 H HA3  . GLY K  1 50  ? 203.890 190.137 165.098 1.00 237.36 ? 50  GLY P HA3  1 
ATOM 18345 N N    . ASP K  1 51  ? 205.830 188.699 164.337 1.00 234.83 ? 51  ASP P N    1 
ATOM 18346 C CA   . ASP K  1 51  ? 206.838 187.651 164.339 1.00 234.83 ? 51  ASP P CA   1 
ATOM 18347 C C    . ASP K  1 51  ? 207.215 187.228 165.743 1.00 234.83 ? 51  ASP P C    1 
ATOM 18348 O O    . ASP K  1 51  ? 207.563 186.064 165.960 1.00 234.83 ? 51  ASP P O    1 
ATOM 18349 C CB   . ASP K  1 51  ? 208.089 188.127 163.594 1.00 234.83 ? 51  ASP P CB   1 
ATOM 18350 C CG   . ASP K  1 51  ? 207.782 188.577 162.183 1.00 234.83 ? 51  ASP P CG   1 
ATOM 18351 O OD1  . ASP K  1 51  ? 206.602 188.501 161.783 1.00 234.83 ? 51  ASP P OD1  1 
ATOM 18352 O OD2  . ASP K  1 51  ? 208.716 189.005 161.475 1.00 234.83 ? 51  ASP P OD2  1 
ATOM 18353 H H    . ASP K  1 51  ? 206.150 189.488 164.467 1.00 234.83 ? 51  ASP P H    1 
ATOM 18354 H HA   . ASP K  1 51  ? 206.496 186.874 163.870 1.00 234.83 ? 51  ASP P HA   1 
ATOM 18355 H HB2  . ASP K  1 51  ? 208.478 188.878 164.071 1.00 234.83 ? 51  ASP P HB2  1 
ATOM 18356 H HB3  . ASP K  1 51  ? 208.727 187.400 163.544 1.00 234.83 ? 51  ASP P HB3  1 
ATOM 18357 N N    . GLN K  1 52  ? 207.134 188.151 166.696 1.00 227.12 ? 52  GLN P N    1 
ATOM 18358 C CA   . GLN K  1 52  ? 207.357 187.858 168.099 1.00 227.12 ? 52  GLN P CA   1 
ATOM 18359 C C    . GLN K  1 52  ? 206.076 187.862 168.912 1.00 227.12 ? 52  GLN P C    1 
ATOM 18360 O O    . GLN K  1 52  ? 206.104 187.476 170.084 1.00 227.12 ? 52  GLN P O    1 
ATOM 18361 C CB   . GLN K  1 52  ? 208.335 188.876 168.695 1.00 227.12 ? 52  GLN P CB   1 
ATOM 18362 C CG   . GLN K  1 52  ? 209.581 189.050 167.865 1.00 227.12 ? 52  GLN P CG   1 
ATOM 18363 C CD   . GLN K  1 52  ? 210.312 187.743 167.650 1.00 227.12 ? 52  GLN P CD   1 
ATOM 18364 O OE1  . GLN K  1 52  ? 210.190 186.815 168.451 1.00 227.12 ? 52  GLN P OE1  1 
ATOM 18365 N NE2  . GLN K  1 52  ? 211.064 187.655 166.566 1.00 227.12 ? 52  GLN P NE2  1 
ATOM 18366 H H    . GLN K  1 52  ? 206.950 188.977 166.545 1.00 227.12 ? 52  GLN P H    1 
ATOM 18367 H HA   . GLN K  1 52  ? 207.759 186.979 168.176 1.00 227.12 ? 52  GLN P HA   1 
ATOM 18368 H HB2  . GLN K  1 52  ? 207.894 189.738 168.753 1.00 227.12 ? 52  GLN P HB2  1 
ATOM 18369 H HB3  . GLN K  1 52  ? 208.601 188.576 169.581 1.00 227.12 ? 52  GLN P HB3  1 
ATOM 18370 H HG2  . GLN K  1 52  ? 209.336 189.402 166.994 1.00 227.12 ? 52  GLN P HG2  1 
ATOM 18371 H HG3  . GLN K  1 52  ? 210.180 189.668 168.312 1.00 227.12 ? 52  GLN P HG3  1 
ATOM 18372 H HE21 . GLN K  1 52  ? 211.124 188.323 166.026 1.00 227.12 ? 52  GLN P HE21 1 
ATOM 18373 H HE22 . GLN K  1 52  ? 211.498 186.930 166.401 1.00 227.12 ? 52  GLN P HE22 1 
ATOM 18374 N N    . HIS K  1 53  ? 204.963 188.286 168.327 1.00 222.60 ? 53  HIS P N    1 
ATOM 18375 C CA   . HIS K  1 53  ? 203.703 188.386 169.041 1.00 222.60 ? 53  HIS P CA   1 
ATOM 18376 C C    . HIS K  1 53  ? 202.583 188.388 168.013 1.00 222.60 ? 53  HIS P C    1 
ATOM 18377 O O    . HIS K  1 53  ? 202.818 188.281 166.806 1.00 222.60 ? 53  HIS P O    1 
ATOM 18378 C CB   . HIS K  1 53  ? 203.660 189.648 169.896 1.00 222.60 ? 53  HIS P CB   1 
ATOM 18379 C CG   . HIS K  1 53  ? 203.541 190.895 169.087 1.00 222.60 ? 53  HIS P CG   1 
ATOM 18380 N ND1  . HIS K  1 53  ? 202.326 191.442 168.738 1.00 222.60 ? 53  HIS P ND1  1 
ATOM 18381 C CD2  . HIS K  1 53  ? 204.487 191.684 168.528 1.00 222.60 ? 53  HIS P CD2  1 
ATOM 18382 C CE1  . HIS K  1 53  ? 202.529 192.529 168.015 1.00 222.60 ? 53  HIS P CE1  1 
ATOM 18383 N NE2  . HIS K  1 53  ? 203.831 192.698 167.874 1.00 222.60 ? 53  HIS P NE2  1 
ATOM 18384 H H    . HIS K  1 53  ? 204.905 188.526 167.503 1.00 222.60 ? 53  HIS P H    1 
ATOM 18385 H HA   . HIS K  1 53  ? 203.599 187.617 169.624 1.00 222.60 ? 53  HIS P HA   1 
ATOM 18386 H HB2  . HIS K  1 53  ? 202.897 189.606 170.492 1.00 222.60 ? 53  HIS P HB2  1 
ATOM 18387 H HB3  . HIS K  1 53  ? 204.477 189.710 170.416 1.00 222.60 ? 53  HIS P HB3  1 
ATOM 18388 H HD2  . HIS K  1 53  ? 205.410 191.568 168.587 1.00 222.60 ? 53  HIS P HD2  1 
ATOM 18389 H HE1  . HIS K  1 53  ? 201.870 193.078 167.665 1.00 222.60 ? 53  HIS P HE1  1 
ATOM 18390 H HE2  . HIS K  1 53  ? 204.211 193.339 167.439 1.00 222.60 ? 53  HIS P HE2  1 
ATOM 18391 N N    . ILE K  1 54  ? 201.358 188.516 168.505 1.00 225.22 ? 54  ILE P N    1 
ATOM 18392 C CA   . ILE K  1 54  ? 200.172 188.573 167.665 1.00 225.22 ? 54  ILE P CA   1 
ATOM 18393 C C    . ILE K  1 54  ? 199.247 189.632 168.237 1.00 225.22 ? 54  ILE P C    1 
ATOM 18394 O O    . ILE K  1 54  ? 199.059 189.719 169.456 1.00 225.22 ? 54  ILE P O    1 
ATOM 18395 C CB   . ILE K  1 54  ? 199.485 187.197 167.584 1.00 225.22 ? 54  ILE P CB   1 
ATOM 18396 C CG1  . ILE K  1 54  ? 200.426 186.209 166.906 1.00 225.22 ? 54  ILE P CG1  1 
ATOM 18397 C CG2  . ILE K  1 54  ? 198.181 187.261 166.810 1.00 225.22 ? 54  ILE P CG2  1 
ATOM 18398 C CD1  . ILE K  1 54  ? 199.848 184.839 166.728 1.00 225.22 ? 54  ILE P CD1  1 
ATOM 18399 H H    . ILE K  1 54  ? 201.186 188.582 169.346 1.00 225.22 ? 54  ILE P H    1 
ATOM 18400 H HA   . ILE K  1 54  ? 200.422 188.848 166.770 1.00 225.22 ? 54  ILE P HA   1 
ATOM 18401 H HB   . ILE K  1 54  ? 199.299 186.885 168.484 1.00 225.22 ? 54  ILE P HB   1 
ATOM 18402 H HG12 . ILE K  1 54  ? 200.654 186.553 166.028 1.00 225.22 ? 54  ILE P HG12 1 
ATOM 18403 H HG13 . ILE K  1 54  ? 201.225 186.120 167.447 1.00 225.22 ? 54  ILE P HG13 1 
ATOM 18404 H HG21 . ILE K  1 54  ? 197.681 188.055 167.045 1.00 225.22 ? 54  ILE P HG21 1 
ATOM 18405 H HG22 . ILE K  1 54  ? 197.652 186.479 167.028 1.00 225.22 ? 54  ILE P HG22 1 
ATOM 18406 H HG23 . ILE K  1 54  ? 198.383 187.257 165.862 1.00 225.22 ? 54  ILE P HG23 1 
ATOM 18407 H HD11 . ILE K  1 54  ? 200.540 184.247 166.394 1.00 225.22 ? 54  ILE P HD11 1 
ATOM 18408 H HD12 . ILE K  1 54  ? 199.529 184.521 167.587 1.00 225.22 ? 54  ILE P HD12 1 
ATOM 18409 H HD13 . ILE K  1 54  ? 199.115 184.882 166.096 1.00 225.22 ? 54  ILE P HD13 1 
ATOM 18410 N N    . LYS K  1 55  ? 198.683 190.448 167.355 1.00 206.47 ? 55  LYS P N    1 
ATOM 18411 C CA   . LYS K  1 55  ? 197.796 191.532 167.735 1.00 206.47 ? 55  LYS P CA   1 
ATOM 18412 C C    . LYS K  1 55  ? 196.399 191.264 167.198 1.00 206.47 ? 55  LYS P C    1 
ATOM 18413 O O    . LYS K  1 55  ? 196.236 190.722 166.104 1.00 206.47 ? 55  LYS P O    1 
ATOM 18414 C CB   . LYS K  1 55  ? 198.325 192.860 167.207 1.00 206.47 ? 55  LYS P CB   1 
ATOM 18415 C CG   . LYS K  1 55  ? 197.457 194.049 167.533 1.00 206.47 ? 55  LYS P CG   1 
ATOM 18416 C CD   . LYS K  1 55  ? 197.989 195.308 166.882 1.00 206.47 ? 55  LYS P CD   1 
ATOM 18417 C CE   . LYS K  1 55  ? 199.388 195.633 167.368 1.00 206.47 ? 55  LYS P CE   1 
ATOM 18418 N NZ   . LYS K  1 55  ? 199.848 196.967 166.908 1.00 206.47 ? 55  LYS P NZ   1 
ATOM 18419 H H    . LYS K  1 55  ? 198.807 190.392 166.504 1.00 206.47 ? 55  LYS P H    1 
ATOM 18420 H HA   . LYS K  1 55  ? 197.751 191.592 168.701 1.00 206.47 ? 55  LYS P HA   1 
ATOM 18421 H HB2  . LYS K  1 55  ? 199.191 193.009 167.615 1.00 206.47 ? 55  LYS P HB2  1 
ATOM 18422 H HB3  . LYS K  1 55  ? 198.422 192.810 166.246 1.00 206.47 ? 55  LYS P HB3  1 
ATOM 18423 H HG2  . LYS K  1 55  ? 196.556 193.902 167.207 1.00 206.47 ? 55  LYS P HG2  1 
ATOM 18424 H HG3  . LYS K  1 55  ? 197.455 194.189 168.493 1.00 206.47 ? 55  LYS P HG3  1 
ATOM 18425 H HD2  . LYS K  1 55  ? 198.018 195.179 165.921 1.00 206.47 ? 55  LYS P HD2  1 
ATOM 18426 H HD3  . LYS K  1 55  ? 197.410 196.054 167.108 1.00 206.47 ? 55  LYS P HD3  1 
ATOM 18427 H HE2  . LYS K  1 55  ? 199.395 195.636 168.337 1.00 206.47 ? 55  LYS P HE2  1 
ATOM 18428 H HE3  . LYS K  1 55  ? 200.005 194.967 167.027 1.00 206.47 ? 55  LYS P HE3  1 
ATOM 18429 H HZ1  . LYS K  1 55  ? 199.832 197.002 166.020 1.00 206.47 ? 55  LYS P HZ1  1 
ATOM 18430 H HZ2  . LYS K  1 55  ? 200.680 197.118 167.188 1.00 206.47 ? 55  LYS P HZ2  1 
ATOM 18431 H HZ3  . LYS K  1 55  ? 199.316 197.600 167.233 1.00 206.47 ? 55  LYS P HZ3  1 
ATOM 18432 N N    . VAL K  1 56  ? 195.389 191.636 167.970 1.00 187.04 ? 56  VAL P N    1 
ATOM 18433 C CA   . VAL K  1 56  ? 194.010 191.415 167.568 1.00 187.04 ? 56  VAL P CA   1 
ATOM 18434 C C    . VAL K  1 56  ? 193.170 192.606 167.991 1.00 187.04 ? 56  VAL P C    1 
ATOM 18435 O O    . VAL K  1 56  ? 193.458 193.273 168.989 1.00 187.04 ? 56  VAL P O    1 
ATOM 18436 C CB   . VAL K  1 56  ? 193.444 190.119 168.160 1.00 187.04 ? 56  VAL P CB   1 
ATOM 18437 C CG1  . VAL K  1 56  ? 193.471 190.182 169.674 1.00 187.04 ? 56  VAL P CG1  1 
ATOM 18438 C CG2  . VAL K  1 56  ? 192.043 189.883 167.640 1.00 187.04 ? 56  VAL P CG2  1 
ATOM 18439 H H    . VAL K  1 56  ? 195.474 192.029 168.731 1.00 187.04 ? 56  VAL P H    1 
ATOM 18440 H HA   . VAL K  1 56  ? 193.969 191.355 166.602 1.00 187.04 ? 56  VAL P HA   1 
ATOM 18441 H HB   . VAL K  1 56  ? 194.002 189.375 167.881 1.00 187.04 ? 56  VAL P HB   1 
ATOM 18442 H HG11 . VAL K  1 56  ? 193.130 189.347 170.031 1.00 187.04 ? 56  VAL P HG11 1 
ATOM 18443 H HG12 . VAL K  1 56  ? 194.388 190.313 169.962 1.00 187.04 ? 56  VAL P HG12 1 
ATOM 18444 H HG13 . VAL K  1 56  ? 192.919 190.917 169.979 1.00 187.04 ? 56  VAL P HG13 1 
ATOM 18445 H HG21 . VAL K  1 56  ? 191.758 188.997 167.910 1.00 187.04 ? 56  VAL P HG21 1 
ATOM 18446 H HG22 . VAL K  1 56  ? 191.444 190.547 168.016 1.00 187.04 ? 56  VAL P HG22 1 
ATOM 18447 H HG23 . VAL K  1 56  ? 192.051 189.950 166.673 1.00 187.04 ? 56  VAL P HG23 1 
ATOM 18448 N N    . ILE K  1 57  ? 192.126 192.868 167.217 1.00 185.74 ? 57  ILE P N    1 
ATOM 18449 C CA   . ILE K  1 57  ? 191.285 194.036 167.407 1.00 185.74 ? 57  ILE P CA   1 
ATOM 18450 C C    . ILE K  1 57  ? 189.836 193.599 167.478 1.00 185.74 ? 57  ILE P C    1 
ATOM 18451 O O    . ILE K  1 57  ? 189.388 192.767 166.682 1.00 185.74 ? 57  ILE P O    1 
ATOM 18452 C CB   . ILE K  1 57  ? 191.489 195.053 166.275 1.00 185.74 ? 57  ILE P CB   1 
ATOM 18453 C CG1  . ILE K  1 57  ? 192.929 195.562 166.294 1.00 185.74 ? 57  ILE P CG1  1 
ATOM 18454 C CG2  . ILE K  1 57  ? 190.512 196.188 166.421 1.00 185.74 ? 57  ILE P CG2  1 
ATOM 18455 C CD1  . ILE K  1 57  ? 193.312 196.303 167.557 1.00 185.74 ? 57  ILE P CD1  1 
ATOM 18456 H H    . ILE K  1 57  ? 191.879 192.372 166.556 1.00 185.74 ? 57  ILE P H    1 
ATOM 18457 H HA   . ILE K  1 57  ? 191.505 194.461 168.250 1.00 185.74 ? 57  ILE P HA   1 
ATOM 18458 H HB   . ILE K  1 57  ? 191.326 194.611 165.428 1.00 185.74 ? 57  ILE P HB   1 
ATOM 18459 H HG12 . ILE K  1 57  ? 193.526 194.802 166.213 1.00 185.74 ? 57  ILE P HG12 1 
ATOM 18460 H HG13 . ILE K  1 57  ? 193.058 196.163 165.543 1.00 185.74 ? 57  ILE P HG13 1 
ATOM 18461 H HG21 . ILE K  1 57  ? 190.787 196.915 165.840 1.00 185.74 ? 57  ILE P HG21 1 
ATOM 18462 H HG22 . ILE K  1 57  ? 189.624 195.889 166.171 1.00 185.74 ? 57  ILE P HG22 1 
ATOM 18463 H HG23 . ILE K  1 57  ? 190.517 196.486 167.344 1.00 185.74 ? 57  ILE P HG23 1 
ATOM 18464 H HD11 . ILE K  1 57  ? 194.218 196.636 167.465 1.00 185.74 ? 57  ILE P HD11 1 
ATOM 18465 H HD12 . ILE K  1 57  ? 192.702 197.046 167.685 1.00 185.74 ? 57  ILE P HD12 1 
ATOM 18466 H HD13 . ILE K  1 57  ? 193.261 195.697 168.312 1.00 185.74 ? 57  ILE P HD13 1 
ATOM 18467 N N    . ALA K  1 58  ? 189.106 194.171 168.431 1.00 186.55 ? 58  ALA P N    1 
ATOM 18468 C CA   . ALA K  1 58  ? 187.713 193.829 168.656 1.00 186.55 ? 58  ALA P CA   1 
ATOM 18469 C C    . ALA K  1 58  ? 186.896 195.085 168.902 1.00 186.55 ? 58  ALA P C    1 
ATOM 18470 O O    . ALA K  1 58  ? 187.304 195.968 169.663 1.00 186.55 ? 58  ALA P O    1 
ATOM 18471 C CB   . ALA K  1 58  ? 187.559 192.888 169.848 1.00 186.55 ? 58  ALA P CB   1 
ATOM 18472 H H    . ALA K  1 58  ? 189.402 194.773 168.971 1.00 186.55 ? 58  ALA P H    1 
ATOM 18473 H HA   . ALA K  1 58  ? 187.360 193.386 167.869 1.00 186.55 ? 58  ALA P HA   1 
ATOM 18474 H HB1  . ALA K  1 58  ? 186.618 192.692 169.975 1.00 186.55 ? 58  ALA P HB1  1 
ATOM 18475 H HB2  . ALA K  1 58  ? 187.922 193.318 170.638 1.00 186.55 ? 58  ALA P HB2  1 
ATOM 18476 H HB3  . ALA K  1 58  ? 188.043 192.067 169.664 1.00 186.55 ? 58  ALA P HB3  1 
ATOM 18477 N N    . TRP K  1 59  ? 185.732 195.142 168.267 1.00 179.90 ? 59  TRP P N    1 
ATOM 18478 C CA   . TRP K  1 59  ? 184.789 196.234 168.441 1.00 179.90 ? 59  TRP P CA   1 
ATOM 18479 C C    . TRP K  1 59  ? 183.741 195.807 169.453 1.00 179.90 ? 59  TRP P C    1 
ATOM 18480 O O    . TRP K  1 59  ? 183.045 194.809 169.244 1.00 179.90 ? 59  TRP P O    1 
ATOM 18481 C CB   . TRP K  1 59  ? 184.129 196.598 167.113 1.00 179.90 ? 59  TRP P CB   1 
ATOM 18482 C CG   . TRP K  1 59  ? 184.841 197.664 166.340 1.00 179.90 ? 59  TRP P CG   1 
ATOM 18483 C CD1  . TRP K  1 59  ? 186.103 198.118 166.544 1.00 179.90 ? 59  TRP P CD1  1 
ATOM 18484 C CD2  . TRP K  1 59  ? 184.316 198.415 165.243 1.00 179.90 ? 59  TRP P CD2  1 
ATOM 18485 N NE1  . TRP K  1 59  ? 186.401 199.109 165.638 1.00 179.90 ? 59  TRP P NE1  1 
ATOM 18486 C CE2  . TRP K  1 59  ? 185.315 199.303 164.829 1.00 179.90 ? 59  TRP P CE2  1 
ATOM 18487 C CE3  . TRP K  1 59  ? 183.096 198.420 164.572 1.00 179.90 ? 59  TRP P CE3  1 
ATOM 18488 C CZ2  . TRP K  1 59  ? 185.131 200.183 163.777 1.00 179.90 ? 59  TRP P CZ2  1 
ATOM 18489 C CZ3  . TRP K  1 59  ? 182.920 199.289 163.532 1.00 179.90 ? 59  TRP P CZ3  1 
ATOM 18490 C CH2  . TRP K  1 59  ? 183.927 200.157 163.142 1.00 179.90 ? 59  TRP P CH2  1 
ATOM 18491 H H    . TRP K  1 59  ? 185.460 194.541 167.717 1.00 179.90 ? 59  TRP P H    1 
ATOM 18492 H HA   . TRP K  1 59  ? 185.250 197.008 168.799 1.00 179.90 ? 59  TRP P HA   1 
ATOM 18493 H HB2  . TRP K  1 59  ? 184.092 195.804 166.555 1.00 179.90 ? 59  TRP P HB2  1 
ATOM 18494 H HB3  . TRP K  1 59  ? 183.228 196.911 167.285 1.00 179.90 ? 59  TRP P HB3  1 
ATOM 18495 H HD1  . TRP K  1 59  ? 186.672 197.799 167.207 1.00 179.90 ? 59  TRP P HD1  1 
ATOM 18496 H HE1  . TRP K  1 59  ? 187.146 199.537 165.580 1.00 179.90 ? 59  TRP P HE1  1 
ATOM 18497 H HE3  . TRP K  1 59  ? 182.412 197.843 164.822 1.00 179.90 ? 59  TRP P HE3  1 
ATOM 18498 H HZ2  . TRP K  1 59  ? 185.801 200.768 163.506 1.00 179.90 ? 59  TRP P HZ2  1 
ATOM 18499 H HZ3  . TRP K  1 59  ? 182.111 199.300 163.075 1.00 179.90 ? 59  TRP P HZ3  1 
ATOM 18500 H HH2  . TRP K  1 59  ? 183.775 200.734 162.432 1.00 179.90 ? 59  TRP P HH2  1 
ATOM 18501 N N    . LEU K  1 60  ? 183.635 196.554 170.547 1.00 191.01 ? 60  LEU P N    1 
ATOM 18502 C CA   . LEU K  1 60  ? 182.739 196.213 171.650 1.00 191.01 ? 60  LEU P CA   1 
ATOM 18503 C C    . LEU K  1 60  ? 182.045 197.470 172.141 1.00 191.01 ? 60  LEU P C    1 
ATOM 18504 O O    . LEU K  1 60  ? 182.279 197.939 173.260 1.00 191.01 ? 60  LEU P O    1 
ATOM 18505 C CB   . LEU K  1 60  ? 183.513 195.539 172.778 1.00 191.01 ? 60  LEU P CB   1 
ATOM 18506 C CG   . LEU K  1 60  ? 184.087 194.187 172.371 1.00 191.01 ? 60  LEU P CG   1 
ATOM 18507 C CD1  . LEU K  1 60  ? 185.115 193.727 173.384 1.00 191.01 ? 60  LEU P CD1  1 
ATOM 18508 C CD2  . LEU K  1 60  ? 182.969 193.170 172.224 1.00 191.01 ? 60  LEU P CD2  1 
ATOM 18509 H H    . LEU K  1 60  ? 184.073 197.283 170.678 1.00 191.01 ? 60  LEU P H    1 
ATOM 18510 H HA   . LEU K  1 60  ? 182.061 195.596 171.339 1.00 191.01 ? 60  LEU P HA   1 
ATOM 18511 H HB2  . LEU K  1 60  ? 184.251 196.113 173.038 1.00 191.01 ? 60  LEU P HB2  1 
ATOM 18512 H HB3  . LEU K  1 60  ? 182.914 195.399 173.528 1.00 191.01 ? 60  LEU P HB3  1 
ATOM 18513 H HG   . LEU K  1 60  ? 184.531 194.271 171.514 1.00 191.01 ? 60  LEU P HG   1 
ATOM 18514 H HD11 . LEU K  1 60  ? 185.832 194.379 173.428 1.00 191.01 ? 60  LEU P HD11 1 
ATOM 18515 H HD12 . LEU K  1 60  ? 185.468 192.866 173.111 1.00 191.01 ? 60  LEU P HD12 1 
ATOM 18516 H HD13 . LEU K  1 60  ? 184.685 193.650 174.250 1.00 191.01 ? 60  LEU P HD13 1 
ATOM 18517 H HD21 . LEU K  1 60  ? 183.357 192.287 172.122 1.00 191.01 ? 60  LEU P HD21 1 
ATOM 18518 H HD22 . LEU K  1 60  ? 182.417 193.195 173.020 1.00 191.01 ? 60  LEU P HD22 1 
ATOM 18519 H HD23 . LEU K  1 60  ? 182.435 193.390 171.445 1.00 191.01 ? 60  LEU P HD23 1 
ATOM 18520 N N    . PRO K  1 61  ? 181.159 198.031 171.334 1.00 187.80 ? 61  PRO P N    1 
ATOM 18521 C CA   . PRO K  1 61  ? 180.489 199.266 171.737 1.00 187.80 ? 61  PRO P CA   1 
ATOM 18522 C C    . PRO K  1 61  ? 179.734 199.080 173.040 1.00 187.80 ? 61  PRO P C    1 
ATOM 18523 O O    . PRO K  1 61  ? 179.111 198.045 173.277 1.00 187.80 ? 61  PRO P O    1 
ATOM 18524 C CB   . PRO K  1 61  ? 179.538 199.549 170.573 1.00 187.80 ? 61  PRO P CB   1 
ATOM 18525 C CG   . PRO K  1 61  ? 179.376 198.256 169.893 1.00 187.80 ? 61  PRO P CG   1 
ATOM 18526 C CD   . PRO K  1 61  ? 180.654 197.521 170.055 1.00 187.80 ? 61  PRO P CD   1 
ATOM 18527 H HA   . PRO K  1 61  ? 181.129 199.989 171.826 1.00 187.80 ? 61  PRO P HA   1 
ATOM 18528 H HB2  . PRO K  1 61  ? 178.695 199.864 170.931 1.00 187.80 ? 61  PRO P HB2  1 
ATOM 18529 H HB3  . PRO K  1 61  ? 179.927 200.210 169.979 1.00 187.80 ? 61  PRO P HB3  1 
ATOM 18530 H HG2  . PRO K  1 61  ? 178.652 197.765 170.307 1.00 187.80 ? 61  PRO P HG2  1 
ATOM 18531 H HG3  . PRO K  1 61  ? 179.206 198.404 168.952 1.00 187.80 ? 61  PRO P HG3  1 
ATOM 18532 H HD2  . PRO K  1 61  ? 180.485 196.567 170.113 1.00 187.80 ? 61  PRO P HD2  1 
ATOM 18533 H HD3  . PRO K  1 61  ? 181.271 197.735 169.337 1.00 187.80 ? 61  PRO P HD3  1 
ATOM 18534 N N    . GLY K  1 62  ? 179.810 200.092 173.895 1.00 191.56 ? 62  GLY P N    1 
ATOM 18535 C CA   . GLY K  1 62  ? 179.005 200.099 175.098 1.00 191.56 ? 62  GLY P CA   1 
ATOM 18536 C C    . GLY K  1 62  ? 179.319 198.991 176.074 1.00 191.56 ? 62  GLY P C    1 
ATOM 18537 O O    . GLY K  1 62  ? 178.404 198.470 176.716 1.00 191.56 ? 62  GLY P O    1 
ATOM 18538 H H    . GLY K  1 62  ? 180.313 200.784 173.801 1.00 191.56 ? 62  GLY P H    1 
ATOM 18539 H HA2  . GLY K  1 62  ? 179.126 200.947 175.554 1.00 191.56 ? 62  GLY P HA2  1 
ATOM 18540 H HA3  . GLY K  1 62  ? 178.070 200.019 174.849 1.00 191.56 ? 62  GLY P HA3  1 
ATOM 18541 N N    . VAL K  1 63  ? 180.583 198.608 176.201 1.00 193.86 ? 63  VAL P N    1 
ATOM 18542 C CA   . VAL K  1 63  ? 180.999 197.578 177.142 1.00 193.86 ? 63  VAL P CA   1 
ATOM 18543 C C    . VAL K  1 63  ? 181.899 198.216 178.187 1.00 193.86 ? 63  VAL P C    1 
ATOM 18544 O O    . VAL K  1 63  ? 183.014 198.649 177.873 1.00 193.86 ? 63  VAL P O    1 
ATOM 18545 C CB   . VAL K  1 63  ? 181.721 196.432 176.425 1.00 193.86 ? 63  VAL P CB   1 
ATOM 18546 C CG1  . VAL K  1 63  ? 182.104 195.348 177.416 1.00 193.86 ? 63  VAL P CG1  1 
ATOM 18547 C CG2  . VAL K  1 63  ? 180.839 195.881 175.324 1.00 193.86 ? 63  VAL P CG2  1 
ATOM 18548 H H    . VAL K  1 63  ? 181.234 198.934 175.744 1.00 193.86 ? 63  VAL P H    1 
ATOM 18549 H HA   . VAL K  1 63  ? 180.220 197.216 177.590 1.00 193.86 ? 63  VAL P HA   1 
ATOM 18550 H HB   . VAL K  1 63  ? 182.533 196.769 176.019 1.00 193.86 ? 63  VAL P HB   1 
ATOM 18551 H HG11 . VAL K  1 63  ? 182.744 195.702 178.054 1.00 193.86 ? 63  VAL P HG11 1 
ATOM 18552 H HG12 . VAL K  1 63  ? 181.305 195.051 177.879 1.00 193.86 ? 63  VAL P HG12 1 
ATOM 18553 H HG13 . VAL K  1 63  ? 182.503 194.607 176.934 1.00 193.86 ? 63  VAL P HG13 1 
ATOM 18554 H HG21 . VAL K  1 63  ? 181.261 195.097 174.940 1.00 193.86 ? 63  VAL P HG21 1 
ATOM 18555 H HG22 . VAL K  1 63  ? 179.984 195.637 175.712 1.00 193.86 ? 63  VAL P HG22 1 
ATOM 18556 H HG23 . VAL K  1 63  ? 180.709 196.558 174.642 1.00 193.86 ? 63  VAL P HG23 1 
ATOM 18557 N N    . ASN K  1 64  ? 181.429 198.270 179.427 1.00 216.05 ? 64  ASN P N    1 
ATOM 18558 C CA   . ASN K  1 64  ? 182.273 198.761 180.502 1.00 216.05 ? 64  ASN P CA   1 
ATOM 18559 C C    . ASN K  1 64  ? 183.430 197.799 180.725 1.00 216.05 ? 64  ASN P C    1 
ATOM 18560 O O    . ASN K  1 64  ? 183.294 196.584 180.558 1.00 216.05 ? 64  ASN P O    1 
ATOM 18561 C CB   . ASN K  1 64  ? 181.473 198.909 181.791 1.00 216.05 ? 64  ASN P CB   1 
ATOM 18562 C CG   . ASN K  1 64  ? 180.248 199.778 181.619 1.00 216.05 ? 64  ASN P CG   1 
ATOM 18563 O OD1  . ASN K  1 64  ? 180.335 201.004 181.645 1.00 216.05 ? 64  ASN P OD1  1 
ATOM 18564 N ND2  . ASN K  1 64  ? 179.090 199.145 181.462 1.00 216.05 ? 64  ASN P ND2  1 
ATOM 18565 H H    . ASN K  1 64  ? 180.636 198.037 179.667 1.00 216.05 ? 64  ASN P H    1 
ATOM 18566 H HA   . ASN K  1 64  ? 182.633 199.628 180.264 1.00 216.05 ? 64  ASN P HA   1 
ATOM 18567 H HB2  . ASN K  1 64  ? 181.183 198.029 182.080 1.00 216.05 ? 64  ASN P HB2  1 
ATOM 18568 H HB3  . ASN K  1 64  ? 182.039 199.316 182.465 1.00 216.05 ? 64  ASN P HB3  1 
ATOM 18569 H HD21 . ASN K  1 64  ? 179.068 198.285 181.456 1.00 216.05 ? 64  ASN P HD21 1 
ATOM 18570 H HD22 . ASN K  1 64  ? 178.361 199.593 181.364 1.00 216.05 ? 64  ASN P HD22 1 
ATOM 18571 N N    . LYS K  1 65  ? 184.576 198.351 181.123 1.00 210.68 ? 65  LYS P N    1 
ATOM 18572 C CA   . LYS K  1 65  ? 185.750 197.515 181.326 1.00 210.68 ? 65  LYS P CA   1 
ATOM 18573 C C    . LYS K  1 65  ? 185.439 196.361 182.263 1.00 210.68 ? 65  LYS P C    1 
ATOM 18574 O O    . LYS K  1 65  ? 185.973 195.259 182.097 1.00 210.68 ? 65  LYS P O    1 
ATOM 18575 C CB   . LYS K  1 65  ? 186.901 198.352 181.880 1.00 210.68 ? 65  LYS P CB   1 
ATOM 18576 C CG   . LYS K  1 65  ? 187.443 199.386 180.915 1.00 210.68 ? 65  LYS P CG   1 
ATOM 18577 C CD   . LYS K  1 65  ? 188.564 200.190 181.547 1.00 210.68 ? 65  LYS P CD   1 
ATOM 18578 C CE   . LYS K  1 65  ? 189.137 201.217 180.584 1.00 210.68 ? 65  LYS P CE   1 
ATOM 18579 N NZ   . LYS K  1 65  ? 190.220 202.028 181.196 1.00 210.68 ? 65  LYS P NZ   1 
ATOM 18580 H H    . LYS K  1 65  ? 184.702 199.185 181.287 1.00 210.68 ? 65  LYS P H    1 
ATOM 18581 H HA   . LYS K  1 65  ? 186.027 197.154 180.474 1.00 210.68 ? 65  LYS P HA   1 
ATOM 18582 H HB2  . LYS K  1 65  ? 186.584 198.826 182.664 1.00 210.68 ? 65  LYS P HB2  1 
ATOM 18583 H HB3  . LYS K  1 65  ? 187.628 197.756 182.118 1.00 210.68 ? 65  LYS P HB3  1 
ATOM 18584 H HG2  . LYS K  1 65  ? 187.797 198.936 180.132 1.00 210.68 ? 65  LYS P HG2  1 
ATOM 18585 H HG3  . LYS K  1 65  ? 186.733 199.999 180.670 1.00 210.68 ? 65  LYS P HG3  1 
ATOM 18586 H HD2  . LYS K  1 65  ? 188.222 200.664 182.322 1.00 210.68 ? 65  LYS P HD2  1 
ATOM 18587 H HD3  . LYS K  1 65  ? 189.277 199.587 181.806 1.00 210.68 ? 65  LYS P HD3  1 
ATOM 18588 H HE2  . LYS K  1 65  ? 189.501 200.757 179.812 1.00 210.68 ? 65  LYS P HE2  1 
ATOM 18589 H HE3  . LYS K  1 65  ? 188.428 201.819 180.309 1.00 210.68 ? 65  LYS P HE3  1 
ATOM 18590 H HZ1  . LYS K  1 65  ? 190.586 202.571 180.592 1.00 210.68 ? 65  LYS P HZ1  1 
ATOM 18591 H HZ2  . LYS K  1 65  ? 189.890 202.518 181.860 1.00 210.68 ? 65  LYS P HZ2  1 
ATOM 18592 H HZ3  . LYS K  1 65  ? 190.849 201.491 181.520 1.00 210.68 ? 65  LYS P HZ3  1 
ATOM 18593 N N    . GLU K  1 66  ? 184.561 196.590 183.236 1.00 229.65 ? 66  GLU P N    1 
ATOM 18594 C CA   . GLU K  1 66  ? 184.258 195.574 184.228 1.00 229.65 ? 66  GLU P CA   1 
ATOM 18595 C C    . GLU K  1 66  ? 183.376 194.468 183.665 1.00 229.65 ? 66  GLU P C    1 
ATOM 18596 O O    . GLU K  1 66  ? 183.375 193.358 184.206 1.00 229.65 ? 66  GLU P O    1 
ATOM 18597 C CB   . GLU K  1 66  ? 183.586 196.219 185.440 1.00 229.65 ? 66  GLU P CB   1 
ATOM 18598 C CG   . GLU K  1 66  ? 184.489 197.158 186.244 1.00 229.65 ? 66  GLU P CG   1 
ATOM 18599 C CD   . GLU K  1 66  ? 183.770 197.837 187.397 1.00 229.65 ? 66  GLU P CD   1 
ATOM 18600 O OE1  . GLU K  1 66  ? 182.528 197.734 187.470 1.00 229.65 ? 66  GLU P OE1  1 
ATOM 18601 O OE2  . GLU K  1 66  ? 184.445 198.479 188.227 1.00 229.65 ? 66  GLU P OE2  1 
ATOM 18602 H H    . GLU K  1 66  ? 184.118 197.318 183.330 1.00 229.65 ? 66  GLU P H    1 
ATOM 18603 H HA   . GLU K  1 66  ? 185.087 195.172 184.525 1.00 229.65 ? 66  GLU P HA   1 
ATOM 18604 H HB2  . GLU K  1 66  ? 182.826 196.738 185.135 1.00 229.65 ? 66  GLU P HB2  1 
ATOM 18605 H HB3  . GLU K  1 66  ? 183.292 195.514 186.038 1.00 229.65 ? 66  GLU P HB3  1 
ATOM 18606 H HG2  . GLU K  1 66  ? 185.224 196.643 186.615 1.00 229.65 ? 66  GLU P HG2  1 
ATOM 18607 H HG3  . GLU K  1 66  ? 184.831 197.849 185.656 1.00 229.65 ? 66  GLU P HG3  1 
ATOM 18608 N N    . ASP K  1 67  ? 182.643 194.737 182.590 1.00 220.56 ? 67  ASP P N    1 
ATOM 18609 C CA   . ASP K  1 67  ? 181.806 193.736 181.946 1.00 220.56 ? 67  ASP P CA   1 
ATOM 18610 C C    . ASP K  1 67  ? 182.580 192.891 180.950 1.00 220.56 ? 67  ASP P C    1 
ATOM 18611 O O    . ASP K  1 67  ? 181.979 192.076 180.242 1.00 220.56 ? 67  ASP P O    1 
ATOM 18612 C CB   . ASP K  1 67  ? 180.635 194.414 181.240 1.00 220.56 ? 67  ASP P CB   1 
ATOM 18613 C CG   . ASP K  1 67  ? 179.688 195.078 182.209 1.00 220.56 ? 67  ASP P CG   1 
ATOM 18614 O OD1  . ASP K  1 67  ? 179.333 194.439 183.221 1.00 220.56 ? 67  ASP P OD1  1 
ATOM 18615 O OD2  . ASP K  1 67  ? 179.307 196.241 181.966 1.00 220.56 ? 67  ASP P OD2  1 
ATOM 18616 H H    . ASP K  1 67  ? 182.613 195.505 182.206 1.00 220.56 ? 67  ASP P H    1 
ATOM 18617 H HA   . ASP K  1 67  ? 181.442 193.146 182.623 1.00 220.56 ? 67  ASP P HA   1 
ATOM 18618 H HB2  . ASP K  1 67  ? 180.982 195.098 180.644 1.00 220.56 ? 67  ASP P HB2  1 
ATOM 18619 H HB3  . ASP K  1 67  ? 180.138 193.751 180.738 1.00 220.56 ? 67  ASP P HB3  1 
ATOM 18620 N N    . ILE K  1 68  ? 183.890 193.065 180.884 1.00 212.61 ? 68  ILE P N    1 
ATOM 18621 C CA   . ILE K  1 68  ? 184.710 192.422 179.873 1.00 212.61 ? 68  ILE P CA   1 
ATOM 18622 C C    . ILE K  1 68  ? 185.206 191.099 180.422 1.00 212.61 ? 68  ILE P C    1 
ATOM 18623 O O    . ILE K  1 68  ? 185.817 191.053 181.494 1.00 212.61 ? 68  ILE P O    1 
ATOM 18624 C CB   . ILE K  1 68  ? 185.886 193.319 179.476 1.00 212.61 ? 68  ILE P CB   1 
ATOM 18625 C CG1  . ILE K  1 68  ? 185.350 194.596 178.831 1.00 212.61 ? 68  ILE P CG1  1 
ATOM 18626 C CG2  . ILE K  1 68  ? 186.834 192.554 178.563 1.00 212.61 ? 68  ILE P CG2  1 
ATOM 18627 C CD1  . ILE K  1 68  ? 186.413 195.582 178.421 1.00 212.61 ? 68  ILE P CD1  1 
ATOM 18628 H H    . ILE K  1 68  ? 184.341 193.559 181.424 1.00 212.61 ? 68  ILE P H    1 
ATOM 18629 H HA   . ILE K  1 68  ? 184.171 192.246 179.086 1.00 212.61 ? 68  ILE P HA   1 
ATOM 18630 H HB   . ILE K  1 68  ? 186.366 193.567 180.281 1.00 212.61 ? 68  ILE P HB   1 
ATOM 18631 H HG12 . ILE K  1 68  ? 184.849 194.353 178.036 1.00 212.61 ? 68  ILE P HG12 1 
ATOM 18632 H HG13 . ILE K  1 68  ? 184.767 195.042 179.464 1.00 212.61 ? 68  ILE P HG13 1 
ATOM 18633 H HG21 . ILE K  1 68  ? 187.480 193.168 178.182 1.00 212.61 ? 68  ILE P HG21 1 
ATOM 18634 H HG22 . ILE K  1 68  ? 186.319 192.138 177.853 1.00 212.61 ? 68  ILE P HG22 1 
ATOM 18635 H HG23 . ILE K  1 68  ? 187.296 191.874 179.076 1.00 212.61 ? 68  ILE P HG23 1 
ATOM 18636 H HD11 . ILE K  1 68  ? 185.996 196.440 178.242 1.00 212.61 ? 68  ILE P HD11 1 
ATOM 18637 H HD12 . ILE K  1 68  ? 186.852 195.256 177.620 1.00 212.61 ? 68  ILE P HD12 1 
ATOM 18638 H HD13 . ILE K  1 68  ? 187.054 195.671 179.141 1.00 212.61 ? 68  ILE P HD13 1 
ATOM 18639 N N    . ILE K  1 69  ? 184.950 190.023 179.690 1.00 201.08 ? 69  ILE P N    1 
ATOM 18640 C CA   . ILE K  1 69  ? 185.509 188.721 180.011 1.00 201.08 ? 69  ILE P CA   1 
ATOM 18641 C C    . ILE K  1 69  ? 186.317 188.255 178.813 1.00 201.08 ? 69  ILE P C    1 
ATOM 18642 O O    . ILE K  1 69  ? 185.769 188.056 177.722 1.00 201.08 ? 69  ILE P O    1 
ATOM 18643 C CB   . ILE K  1 69  ? 184.422 187.708 180.381 1.00 201.08 ? 69  ILE P CB   1 
ATOM 18644 C CG1  . ILE K  1 69  ? 183.641 188.207 181.599 1.00 201.08 ? 69  ILE P CG1  1 
ATOM 18645 C CG2  . ILE K  1 69  ? 185.047 186.360 180.675 1.00 201.08 ? 69  ILE P CG2  1 
ATOM 18646 C CD1  . ILE K  1 69  ? 184.475 188.376 182.859 1.00 201.08 ? 69  ILE P CD1  1 
ATOM 18647 H H    . ILE K  1 69  ? 184.448 190.018 178.992 1.00 201.08 ? 69  ILE P H    1 
ATOM 18648 H HA   . ILE K  1 69  ? 186.115 188.810 180.762 1.00 201.08 ? 69  ILE P HA   1 
ATOM 18649 H HB   . ILE K  1 69  ? 183.815 187.617 179.633 1.00 201.08 ? 69  ILE P HB   1 
ATOM 18650 H HG12 . ILE K  1 69  ? 183.254 189.071 181.388 1.00 201.08 ? 69  ILE P HG12 1 
ATOM 18651 H HG13 . ILE K  1 69  ? 182.937 187.570 181.795 1.00 201.08 ? 69  ILE P HG13 1 
ATOM 18652 H HG21 . ILE K  1 69  ? 184.378 185.781 181.075 1.00 201.08 ? 69  ILE P HG21 1 
ATOM 18653 H HG22 . ILE K  1 69  ? 185.374 185.963 179.852 1.00 201.08 ? 69  ILE P HG22 1 
ATOM 18654 H HG23 . ILE K  1 69  ? 185.781 186.490 181.295 1.00 201.08 ? 69  ILE P HG23 1 
ATOM 18655 H HD11 . ILE K  1 69  ? 183.894 188.636 183.591 1.00 201.08 ? 69  ILE P HD11 1 
ATOM 18656 H HD12 . ILE K  1 69  ? 185.143 189.062 182.713 1.00 201.08 ? 69  ILE P HD12 1 
ATOM 18657 H HD13 . ILE K  1 69  ? 184.906 187.534 183.070 1.00 201.08 ? 69  ILE P HD13 1 
ATOM 18658 N N    . LEU K  1 70  ? 187.617 188.083 179.022 1.00 194.50 ? 70  LEU P N    1 
ATOM 18659 C CA   . LEU K  1 70  ? 188.541 187.653 177.989 1.00 194.50 ? 70  LEU P CA   1 
ATOM 18660 C C    . LEU K  1 70  ? 189.470 186.616 178.589 1.00 194.50 ? 70  LEU P C    1 
ATOM 18661 O O    . LEU K  1 70  ? 189.973 186.800 179.699 1.00 194.50 ? 70  LEU P O    1 
ATOM 18662 C CB   . LEU K  1 70  ? 189.339 188.837 177.446 1.00 194.50 ? 70  LEU P CB   1 
ATOM 18663 C CG   . LEU K  1 70  ? 190.170 189.583 178.488 1.00 194.50 ? 70  LEU P CG   1 
ATOM 18664 C CD1  . LEU K  1 70  ? 191.565 189.005 178.603 1.00 194.50 ? 70  LEU P CD1  1 
ATOM 18665 C CD2  . LEU K  1 70  ? 190.238 191.060 178.150 1.00 194.50 ? 70  LEU P CD2  1 
ATOM 18666 H H    . LEU K  1 70  ? 188.002 188.218 179.781 1.00 194.50 ? 70  LEU P H    1 
ATOM 18667 H HA   . LEU K  1 70  ? 188.044 187.246 177.263 1.00 194.50 ? 70  LEU P HA   1 
ATOM 18668 H HB2  . LEU K  1 70  ? 189.935 188.525 176.747 1.00 194.50 ? 70  LEU P HB2  1 
ATOM 18669 H HB3  . LEU K  1 70  ? 188.713 189.478 177.080 1.00 194.50 ? 70  LEU P HB3  1 
ATOM 18670 H HG   . LEU K  1 70  ? 189.736 189.504 179.350 1.00 194.50 ? 70  LEU P HG   1 
ATOM 18671 H HD11 . LEU K  1 70  ? 191.587 188.323 179.286 1.00 194.50 ? 70  LEU P HD11 1 
ATOM 18672 H HD12 . LEU K  1 70  ? 192.179 189.720 178.835 1.00 194.50 ? 70  LEU P HD12 1 
ATOM 18673 H HD13 . LEU K  1 70  ? 191.825 188.629 177.748 1.00 194.50 ? 70  LEU P HD13 1 
ATOM 18674 H HD21 . LEU K  1 70  ? 190.638 191.156 177.271 1.00 194.50 ? 70  LEU P HD21 1 
ATOM 18675 H HD22 . LEU K  1 70  ? 190.782 191.516 178.811 1.00 194.50 ? 70  LEU P HD22 1 
ATOM 18676 H HD23 . LEU K  1 70  ? 189.342 191.431 178.146 1.00 194.50 ? 70  LEU P HD23 1 
ATOM 18677 N N    . ASN K  1 71  ? 189.674 185.522 177.870 1.00 195.88 ? 71  ASN P N    1 
ATOM 18678 C CA   . ASN K  1 71  ? 190.522 184.454 178.363 1.00 195.88 ? 71  ASN P CA   1 
ATOM 18679 C C    . ASN K  1 71  ? 191.041 183.659 177.183 1.00 195.88 ? 71  ASN P C    1 
ATOM 18680 O O    . ASN K  1 71  ? 190.361 183.529 176.162 1.00 195.88 ? 71  ASN P O    1 
ATOM 18681 C CB   . ASN K  1 71  ? 189.775 183.535 179.322 1.00 195.88 ? 71  ASN P CB   1 
ATOM 18682 C CG   . ASN K  1 71  ? 190.696 182.891 180.329 1.00 195.88 ? 71  ASN P CG   1 
ATOM 18683 O OD1  . ASN K  1 71  ? 191.837 182.550 180.015 1.00 195.88 ? 71  ASN P OD1  1 
ATOM 18684 N ND2  . ASN K  1 71  ? 190.210 182.730 181.553 1.00 195.88 ? 71  ASN P ND2  1 
ATOM 18685 H H    . ASN K  1 71  ? 189.346 185.382 177.086 1.00 195.88 ? 71  ASN P H    1 
ATOM 18686 H HA   . ASN K  1 71  ? 191.276 184.828 178.842 1.00 195.88 ? 71  ASN P HA   1 
ATOM 18687 H HB2  . ASN K  1 71  ? 189.110 184.053 179.803 1.00 195.88 ? 71  ASN P HB2  1 
ATOM 18688 H HB3  . ASN K  1 71  ? 189.348 182.829 178.810 1.00 195.88 ? 71  ASN P HB3  1 
ATOM 18689 H HD21 . ASN K  1 71  ? 189.407 182.984 181.734 1.00 195.88 ? 71  ASN P HD21 1 
ATOM 18690 H HD22 . ASN K  1 71  ? 190.694 182.370 182.165 1.00 195.88 ? 71  ASN P HD22 1 
ATOM 18691 N N    . ALA K  1 72  ? 192.252 183.135 177.333 1.00 213.41 ? 72  ALA P N    1 
ATOM 18692 C CA   . ALA K  1 72  ? 192.895 182.391 176.268 1.00 213.41 ? 72  ALA P CA   1 
ATOM 18693 C C    . ALA K  1 72  ? 193.906 181.433 176.866 1.00 213.41 ? 72  ALA P C    1 
ATOM 18694 O O    . ALA K  1 72  ? 194.266 181.522 178.043 1.00 213.41 ? 72  ALA P O    1 
ATOM 18695 C CB   . ALA K  1 72  ? 193.596 183.313 175.269 1.00 213.41 ? 72  ALA P CB   1 
ATOM 18696 H H    . ALA K  1 72  ? 192.724 183.201 178.051 1.00 213.41 ? 72  ALA P H    1 
ATOM 18697 H HA   . ALA K  1 72  ? 192.226 181.872 175.798 1.00 213.41 ? 72  ALA P HA   1 
ATOM 18698 H HB1  . ALA K  1 72  ? 194.036 182.768 174.599 1.00 213.41 ? 72  ALA P HB1  1 
ATOM 18699 H HB2  . ALA K  1 72  ? 194.253 183.847 175.742 1.00 213.41 ? 72  ALA P HB2  1 
ATOM 18700 H HB3  . ALA K  1 72  ? 192.944 183.887 174.850 1.00 213.41 ? 72  ALA P HB3  1 
ATOM 18701 N N    . VAL K  1 73  ? 194.353 180.503 176.030 1.00 229.10 ? 73  VAL P N    1 
ATOM 18702 C CA   . VAL K  1 73  ? 195.401 179.569 176.405 1.00 229.10 ? 73  VAL P CA   1 
ATOM 18703 C C    . VAL K  1 73  ? 195.914 178.926 175.127 1.00 229.10 ? 73  VAL P C    1 
ATOM 18704 O O    . VAL K  1 73  ? 195.153 178.696 174.183 1.00 229.10 ? 73  VAL P O    1 
ATOM 18705 C CB   . VAL K  1 73  ? 194.882 178.522 177.417 1.00 229.10 ? 73  VAL P CB   1 
ATOM 18706 C CG1  . VAL K  1 73  ? 193.823 177.648 176.778 1.00 229.10 ? 73  VAL P CG1  1 
ATOM 18707 C CG2  . VAL K  1 73  ? 196.028 177.685 177.951 1.00 229.10 ? 73  VAL P CG2  1 
ATOM 18708 H H    . VAL K  1 73  ? 194.067 180.396 175.225 1.00 229.10 ? 73  VAL P H    1 
ATOM 18709 H HA   . VAL K  1 73  ? 196.131 180.057 176.817 1.00 229.10 ? 73  VAL P HA   1 
ATOM 18710 H HB   . VAL K  1 73  ? 194.474 178.987 178.165 1.00 229.10 ? 73  VAL P HB   1 
ATOM 18711 H HG11 . VAL K  1 73  ? 193.158 178.214 176.358 1.00 229.10 ? 73  VAL P HG11 1 
ATOM 18712 H HG12 . VAL K  1 73  ? 193.409 177.102 177.464 1.00 229.10 ? 73  VAL P HG12 1 
ATOM 18713 H HG13 . VAL K  1 73  ? 194.237 177.077 176.112 1.00 229.10 ? 73  VAL P HG13 1 
ATOM 18714 H HG21 . VAL K  1 73  ? 196.667 178.266 178.394 1.00 229.10 ? 73  VAL P HG21 1 
ATOM 18715 H HG22 . VAL K  1 73  ? 196.455 177.228 177.210 1.00 229.10 ? 73  VAL P HG22 1 
ATOM 18716 H HG23 . VAL K  1 73  ? 195.677 177.035 178.578 1.00 229.10 ? 73  VAL P HG23 1 
ATOM 18717 N N    . GLY K  1 74  ? 197.215 178.662 175.094 1.00 239.85 ? 74  GLY P N    1 
ATOM 18718 C CA   . GLY K  1 74  ? 197.816 178.029 173.939 1.00 239.85 ? 74  GLY P CA   1 
ATOM 18719 C C    . GLY K  1 74  ? 197.674 178.861 172.684 1.00 239.85 ? 74  GLY P C    1 
ATOM 18720 O O    . GLY K  1 74  ? 198.319 179.905 172.542 1.00 239.85 ? 74  GLY P O    1 
ATOM 18721 H H    . GLY K  1 74  ? 197.772 178.842 175.725 1.00 239.85 ? 74  GLY P H    1 
ATOM 18722 H HA2  . GLY K  1 74  ? 198.759 177.886 174.108 1.00 239.85 ? 74  GLY P HA2  1 
ATOM 18723 H HA3  . GLY K  1 74  ? 197.399 177.165 173.787 1.00 239.85 ? 74  GLY P HA3  1 
ATOM 18724 N N    . ASP K  1 75  ? 196.833 178.400 171.762 1.00 241.67 ? 75  ASP P N    1 
ATOM 18725 C CA   . ASP K  1 75  ? 196.596 179.084 170.498 1.00 241.67 ? 75  ASP P CA   1 
ATOM 18726 C C    . ASP K  1 75  ? 195.107 179.307 170.265 1.00 241.67 ? 75  ASP P C    1 
ATOM 18727 O O    . ASP K  1 75  ? 194.639 179.284 169.125 1.00 241.67 ? 75  ASP P O    1 
ATOM 18728 C CB   . ASP K  1 75  ? 197.200 178.296 169.340 1.00 241.67 ? 75  ASP P CB   1 
ATOM 18729 C CG   . ASP K  1 75  ? 196.427 177.042 169.038 1.00 241.67 ? 75  ASP P CG   1 
ATOM 18730 O OD1  . ASP K  1 75  ? 195.757 176.520 169.956 1.00 241.67 ? 75  ASP P OD1  1 
ATOM 18731 O OD2  . ASP K  1 75  ? 196.484 176.580 167.882 1.00 241.67 ? 75  ASP P OD2  1 
ATOM 18732 H H    . ASP K  1 75  ? 196.370 177.681 171.853 1.00 241.67 ? 75  ASP P H    1 
ATOM 18733 H HA   . ASP K  1 75  ? 197.026 179.954 170.526 1.00 241.67 ? 75  ASP P HA   1 
ATOM 18734 H HB2  . ASP K  1 75  ? 197.208 178.849 168.543 1.00 241.67 ? 75  ASP P HB2  1 
ATOM 18735 H HB3  . ASP K  1 75  ? 198.102 178.033 169.571 1.00 241.67 ? 75  ASP P HB3  1 
ATOM 18736 N N    . THR K  1 76  ? 194.348 179.516 171.337 1.00 226.61 ? 76  THR P N    1 
ATOM 18737 C CA   . THR K  1 76  ? 192.919 179.755 171.233 1.00 226.61 ? 76  THR P CA   1 
ATOM 18738 C C    . THR K  1 76  ? 192.517 180.815 172.243 1.00 226.61 ? 76  THR P C    1 
ATOM 18739 O O    . THR K  1 76  ? 193.067 180.868 173.346 1.00 226.61 ? 76  THR P O    1 
ATOM 18740 C CB   . THR K  1 76  ? 192.122 178.476 171.474 1.00 226.61 ? 76  THR P CB   1 
ATOM 18741 O OG1  . THR K  1 76  ? 190.726 178.791 171.499 1.00 226.61 ? 76  THR P OG1  1 
ATOM 18742 C CG2  . THR K  1 76  ? 192.532 177.824 172.791 1.00 226.61 ? 76  THR P CG2  1 
ATOM 18743 H H    . THR K  1 76  ? 194.642 179.533 172.145 1.00 226.61 ? 76  THR P H    1 
ATOM 18744 H HA   . THR K  1 76  ? 192.709 180.084 170.347 1.00 226.61 ? 76  THR P HA   1 
ATOM 18745 H HB   . THR K  1 76  ? 192.297 177.851 170.753 1.00 226.61 ? 76  THR P HB   1 
ATOM 18746 H HG1  . THR K  1 76  ? 190.269 178.086 171.512 1.00 226.61 ? 76  THR P HG1  1 
ATOM 18747 H HG21 . THR K  1 76  ? 191.983 177.041 172.953 1.00 226.61 ? 76  THR P HG21 1 
ATOM 18748 H HG22 . THR K  1 76  ? 193.464 177.552 172.760 1.00 226.61 ? 76  THR P HG22 1 
ATOM 18749 H HG23 . THR K  1 76  ? 192.407 178.445 173.525 1.00 226.61 ? 76  THR P HG23 1 
ATOM 18750 N N    . LEU K  1 77  ? 191.558 181.657 171.866 1.00 213.44 ? 77  LEU P N    1 
ATOM 18751 C CA   . LEU K  1 77  ? 191.176 182.797 172.682 1.00 213.44 ? 77  LEU P CA   1 
ATOM 18752 C C    . LEU K  1 77  ? 189.666 182.907 172.789 1.00 213.44 ? 77  LEU P C    1 
ATOM 18753 O O    . LEU K  1 77  ? 188.927 182.573 171.857 1.00 213.44 ? 77  LEU P O    1 
ATOM 18754 C CB   . LEU K  1 77  ? 191.739 184.086 172.109 1.00 213.44 ? 77  LEU P CB   1 
ATOM 18755 C CG   . LEU K  1 77  ? 191.090 185.398 172.545 1.00 213.44 ? 77  LEU P CG   1 
ATOM 18756 C CD1  . LEU K  1 77  ? 191.336 185.719 174.006 1.00 213.44 ? 77  LEU P CD1  1 
ATOM 18757 C CD2  . LEU K  1 77  ? 191.630 186.502 171.673 1.00 213.44 ? 77  LEU P CD2  1 
ATOM 18758 H H    . LEU K  1 77  ? 191.108 181.584 171.135 1.00 213.44 ? 77  LEU P H    1 
ATOM 18759 H HA   . LEU K  1 77  ? 191.526 182.683 173.579 1.00 213.44 ? 77  LEU P HA   1 
ATOM 18760 H HB2  . LEU K  1 77  ? 192.674 184.138 172.363 1.00 213.44 ? 77  LEU P HB2  1 
ATOM 18761 H HB3  . LEU K  1 77  ? 191.669 184.043 171.143 1.00 213.44 ? 77  LEU P HB3  1 
ATOM 18762 H HG   . LEU K  1 77  ? 190.133 185.362 172.399 1.00 213.44 ? 77  LEU P HG   1 
ATOM 18763 H HD11 . LEU K  1 77  ? 191.165 184.939 174.545 1.00 213.44 ? 77  LEU P HD11 1 
ATOM 18764 H HD12 . LEU K  1 77  ? 192.262 185.988 174.109 1.00 213.44 ? 77  LEU P HD12 1 
ATOM 18765 H HD13 . LEU K  1 77  ? 190.752 186.444 174.275 1.00 213.44 ? 77  LEU P HD13 1 
ATOM 18766 H HD21 . LEU K  1 77  ? 191.224 187.344 171.934 1.00 213.44 ? 77  LEU P HD21 1 
ATOM 18767 H HD22 . LEU K  1 77  ? 192.592 186.547 171.791 1.00 213.44 ? 77  LEU P HD22 1 
ATOM 18768 H HD23 . LEU K  1 77  ? 191.420 186.307 170.745 1.00 213.44 ? 77  LEU P HD23 1 
ATOM 18769 N N    . GLU K  1 78  ? 189.225 183.417 173.935 1.00 218.52 ? 78  GLU P N    1 
ATOM 18770 C CA   . GLU K  1 78  ? 187.818 183.582 174.245 1.00 218.52 ? 78  GLU P CA   1 
ATOM 18771 C C    . GLU K  1 78  ? 187.529 185.028 174.601 1.00 218.52 ? 78  GLU P C    1 
ATOM 18772 O O    . GLU K  1 78  ? 188.350 185.701 175.232 1.00 218.52 ? 78  GLU P O    1 
ATOM 18773 C CB   . GLU K  1 78  ? 187.402 182.695 175.414 1.00 218.52 ? 78  GLU P CB   1 
ATOM 18774 C CG   . GLU K  1 78  ? 185.920 182.758 175.722 1.00 218.52 ? 78  GLU P CG   1 
ATOM 18775 C CD   . GLU K  1 78  ? 185.075 182.320 174.546 1.00 218.52 ? 78  GLU P CD   1 
ATOM 18776 O OE1  . GLU K  1 78  ? 185.652 181.856 173.543 1.00 218.52 ? 78  GLU P OE1  1 
ATOM 18777 O OE2  . GLU K  1 78  ? 183.837 182.438 174.623 1.00 218.52 ? 78  GLU P OE2  1 
ATOM 18778 H H    . GLU K  1 78  ? 189.740 183.674 174.570 1.00 218.52 ? 78  GLU P H    1 
ATOM 18779 H HA   . GLU K  1 78  ? 187.293 183.358 173.466 1.00 218.52 ? 78  GLU P HA   1 
ATOM 18780 H HB2  . GLU K  1 78  ? 187.628 181.773 175.211 1.00 218.52 ? 78  GLU P HB2  1 
ATOM 18781 H HB3  . GLU K  1 78  ? 187.880 182.988 176.207 1.00 218.52 ? 78  GLU P HB3  1 
ATOM 18782 H HG2  . GLU K  1 78  ? 185.726 182.173 176.472 1.00 218.52 ? 78  GLU P HG2  1 
ATOM 18783 H HG3  . GLU K  1 78  ? 185.674 183.670 175.946 1.00 218.52 ? 78  GLU P HG3  1 
ATOM 18784 N N    . ILE K  1 79  ? 186.350 185.494 174.202 1.00 205.01 ? 79  ILE P N    1 
ATOM 18785 C CA   . ILE K  1 79  ? 185.897 186.848 174.476 1.00 205.01 ? 79  ILE P CA   1 
ATOM 18786 C C    . ILE K  1 79  ? 184.433 186.792 174.869 1.00 205.01 ? 79  ILE P C    1 
ATOM 18787 O O    . ILE K  1 79  ? 183.636 186.125 174.202 1.00 205.01 ? 79  ILE P O    1 
ATOM 18788 C CB   . ILE K  1 79  ? 186.089 187.761 173.258 1.00 205.01 ? 79  ILE P CB   1 
ATOM 18789 C CG1  . ILE K  1 79  ? 187.564 187.807 172.873 1.00 205.01 ? 79  ILE P CG1  1 
ATOM 18790 C CG2  . ILE K  1 79  ? 185.571 189.147 173.562 1.00 205.01 ? 79  ILE P CG2  1 
ATOM 18791 C CD1  . ILE K  1 79  ? 188.462 188.411 173.928 1.00 205.01 ? 79  ILE P CD1  1 
ATOM 18792 H H    . ILE K  1 79  ? 185.778 185.026 173.760 1.00 205.01 ? 79  ILE P H    1 
ATOM 18793 H HA   . ILE K  1 79  ? 186.393 187.214 175.223 1.00 205.01 ? 79  ILE P HA   1 
ATOM 18794 H HB   . ILE K  1 79  ? 185.582 187.395 172.517 1.00 205.01 ? 79  ILE P HB   1 
ATOM 18795 H HG12 . ILE K  1 79  ? 187.873 186.904 172.704 1.00 205.01 ? 79  ILE P HG12 1 
ATOM 18796 H HG13 . ILE K  1 79  ? 187.656 188.341 172.069 1.00 205.01 ? 79  ILE P HG13 1 
ATOM 18797 H HG21 . ILE K  1 79  ? 184.602 189.130 173.603 1.00 205.01 ? 79  ILE P HG21 1 
ATOM 18798 H HG22 . ILE K  1 79  ? 185.857 189.754 172.860 1.00 205.01 ? 79  ILE P HG22 1 
ATOM 18799 H HG23 . ILE K  1 79  ? 185.936 189.436 174.413 1.00 205.01 ? 79  ILE P HG23 1 
ATOM 18800 H HD11 . ILE K  1 79  ? 189.382 188.355 173.628 1.00 205.01 ? 79  ILE P HD11 1 
ATOM 18801 H HD12 . ILE K  1 79  ? 188.215 189.341 174.051 1.00 205.01 ? 79  ILE P HD12 1 
ATOM 18802 H HD13 . ILE K  1 79  ? 188.359 187.933 174.762 1.00 205.01 ? 79  ILE P HD13 1 
ATOM 18803 N N    . ARG K  1 80  ? 184.081 187.490 175.944 1.00 197.69 ? 80  ARG P N    1 
ATOM 18804 C CA   . ARG K  1 80  ? 182.724 187.448 176.461 1.00 197.69 ? 80  ARG P CA   1 
ATOM 18805 C C    . ARG K  1 80  ? 182.421 188.737 177.202 1.00 197.69 ? 80  ARG P C    1 
ATOM 18806 O O    . ARG K  1 80  ? 183.286 189.284 177.892 1.00 197.69 ? 80  ARG P O    1 
ATOM 18807 C CB   . ARG K  1 80  ? 182.538 186.244 177.380 1.00 197.69 ? 80  ARG P CB   1 
ATOM 18808 C CG   . ARG K  1 80  ? 181.194 186.172 178.079 1.00 197.69 ? 80  ARG P CG   1 
ATOM 18809 C CD   . ARG K  1 80  ? 181.025 184.824 178.765 1.00 197.69 ? 80  ARG P CD   1 
ATOM 18810 N NE   . ARG K  1 80  ? 180.836 183.745 177.802 1.00 197.69 ? 80  ARG P NE   1 
ATOM 18811 C CZ   . ARG K  1 80  ? 181.192 182.482 178.000 1.00 197.69 ? 80  ARG P CZ   1 
ATOM 18812 N NH1  . ARG K  1 80  ? 181.778 182.092 179.118 1.00 197.69 ? 80  ARG P NH1  1 
ATOM 18813 N NH2  . ARG K  1 80  ? 180.966 181.588 177.044 1.00 197.69 ? 80  ARG P NH2  1 
ATOM 18814 H H    . ARG K  1 80  ? 184.613 188.002 176.386 1.00 197.69 ? 80  ARG P H    1 
ATOM 18815 H HA   . ARG K  1 80  ? 182.102 187.363 175.728 1.00 197.69 ? 80  ARG P HA   1 
ATOM 18816 H HB2  . ARG K  1 80  ? 182.633 185.440 176.844 1.00 197.69 ? 80  ARG P HB2  1 
ATOM 18817 H HB3  . ARG K  1 80  ? 183.226 186.265 178.061 1.00 197.69 ? 80  ARG P HB3  1 
ATOM 18818 H HG2  . ARG K  1 80  ? 181.139 186.864 178.755 1.00 197.69 ? 80  ARG P HG2  1 
ATOM 18819 H HG3  . ARG K  1 80  ? 180.484 186.273 177.427 1.00 197.69 ? 80  ARG P HG3  1 
ATOM 18820 H HD2  . ARG K  1 80  ? 181.822 184.633 179.286 1.00 197.69 ? 80  ARG P HD2  1 
ATOM 18821 H HD3  . ARG K  1 80  ? 180.244 184.852 179.339 1.00 197.69 ? 80  ARG P HD3  1 
ATOM 18822 H HE   . ARG K  1 80  ? 180.387 183.921 177.090 1.00 197.69 ? 80  ARG P HE   1 
ATOM 18823 H HH11 . ARG K  1 80  ? 181.936 182.655 179.750 1.00 197.69 ? 80  ARG P HH11 1 
ATOM 18824 H HH12 . ARG K  1 80  ? 182.001 181.267 179.215 1.00 197.69 ? 80  ARG P HH12 1 
ATOM 18825 H HH21 . ARG K  1 80  ? 180.587 181.829 176.308 1.00 197.69 ? 80  ARG P HH21 1 
ATOM 18826 H HH22 . ARG K  1 80  ? 181.196 180.766 177.158 1.00 197.69 ? 80  ARG P HH22 1 
ATOM 18827 N N    . ALA K  1 81  ? 181.189 189.215 177.056 1.00 196.04 ? 81  ALA P N    1 
ATOM 18828 C CA   . ALA K  1 81  ? 180.770 190.439 177.720 1.00 196.04 ? 81  ALA P CA   1 
ATOM 18829 C C    . ALA K  1 81  ? 179.263 190.597 177.574 1.00 196.04 ? 81  ALA P C    1 
ATOM 18830 O O    . ALA K  1 81  ? 178.610 189.891 176.801 1.00 196.04 ? 81  ALA P O    1 
ATOM 18831 C CB   . ALA K  1 81  ? 181.498 191.653 177.150 1.00 196.04 ? 81  ALA P CB   1 
ATOM 18832 H H    . ALA K  1 81  ? 180.575 188.843 176.580 1.00 196.04 ? 81  ALA P H    1 
ATOM 18833 H HA   . ALA K  1 81  ? 180.981 190.376 178.664 1.00 196.04 ? 81  ALA P HA   1 
ATOM 18834 H HB1  . ALA K  1 81  ? 181.311 191.709 176.200 1.00 196.04 ? 81  ALA P HB1  1 
ATOM 18835 H HB2  . ALA K  1 81  ? 181.180 192.452 177.597 1.00 196.04 ? 81  ALA P HB2  1 
ATOM 18836 H HB3  . ALA K  1 81  ? 182.452 191.547 177.294 1.00 196.04 ? 81  ALA P HB3  1 
ATOM 18837 N N    . LYS K  1 82  ? 178.724 191.546 178.334 1.00 210.59 ? 82  LYS P N    1 
ATOM 18838 C CA   . LYS K  1 82  ? 177.307 191.873 178.336 1.00 210.59 ? 82  LYS P CA   1 
ATOM 18839 C C    . LYS K  1 82  ? 177.153 193.384 178.359 1.00 210.59 ? 82  LYS P C    1 
ATOM 18840 O O    . LYS K  1 82  ? 177.895 194.072 179.065 1.00 210.59 ? 82  LYS P O    1 
ATOM 18841 C CB   . LYS K  1 82  ? 176.607 191.282 179.556 1.00 210.59 ? 82  LYS P CB   1 
ATOM 18842 C CG   . LYS K  1 82  ? 177.174 191.788 180.877 1.00 210.59 ? 82  LYS P CG   1 
ATOM 18843 C CD   . LYS K  1 82  ? 176.463 191.178 182.071 1.00 210.59 ? 82  LYS P CD   1 
ATOM 18844 C CE   . LYS K  1 82  ? 177.149 191.539 183.380 1.00 210.59 ? 82  LYS P CE   1 
ATOM 18845 N NZ   . LYS K  1 82  ? 177.076 192.996 183.682 1.00 210.59 ? 82  LYS P NZ   1 
ATOM 18846 H H    . LYS K  1 82  ? 179.182 192.032 178.879 1.00 210.59 ? 82  LYS P H    1 
ATOM 18847 H HA   . LYS K  1 82  ? 176.892 191.528 177.533 1.00 210.59 ? 82  LYS P HA   1 
ATOM 18848 H HB2  . LYS K  1 82  ? 175.668 191.522 179.524 1.00 210.59 ? 82  LYS P HB2  1 
ATOM 18849 H HB3  . LYS K  1 82  ? 176.711 190.317 179.538 1.00 210.59 ? 82  LYS P HB3  1 
ATOM 18850 H HG2  . LYS K  1 82  ? 178.112 191.545 180.932 1.00 210.59 ? 82  LYS P HG2  1 
ATOM 18851 H HG3  . LYS K  1 82  ? 177.067 192.751 180.930 1.00 210.59 ? 82  LYS P HG3  1 
ATOM 18852 H HD2  . LYS K  1 82  ? 175.552 191.511 182.107 1.00 210.59 ? 82  LYS P HD2  1 
ATOM 18853 H HD3  . LYS K  1 82  ? 176.468 190.212 181.985 1.00 210.59 ? 82  LYS P HD3  1 
ATOM 18854 H HE2  . LYS K  1 82  ? 176.722 191.057 184.106 1.00 210.59 ? 82  LYS P HE2  1 
ATOM 18855 H HE3  . LYS K  1 82  ? 178.086 191.293 183.324 1.00 210.59 ? 82  LYS P HE3  1 
ATOM 18856 H HZ1  . LYS K  1 82  ? 177.667 193.438 183.186 1.00 210.59 ? 82  LYS P HZ1  1 
ATOM 18857 H HZ2  . LYS K  1 82  ? 177.255 193.142 184.543 1.00 210.59 ? 82  LYS P HZ2  1 
ATOM 18858 H HZ3  . LYS K  1 82  ? 176.261 193.302 183.505 1.00 210.59 ? 82  LYS P HZ3  1 
ATOM 18859 N N    . ARG K  1 83  ? 176.187 193.900 177.603 1.00 220.20 ? 83  ARG P N    1 
ATOM 18860 C CA   . ARG K  1 83  ? 175.945 195.334 177.513 1.00 220.20 ? 83  ARG P CA   1 
ATOM 18861 C C    . ARG K  1 83  ? 174.637 195.692 178.203 1.00 220.20 ? 83  ARG P C    1 
ATOM 18862 O O    . ARG K  1 83  ? 173.616 195.031 177.993 1.00 220.20 ? 83  ARG P O    1 
ATOM 18863 C CB   . ARG K  1 83  ? 175.899 195.795 176.056 1.00 220.20 ? 83  ARG P CB   1 
ATOM 18864 C CG   . ARG K  1 83  ? 174.783 195.181 175.246 1.00 220.20 ? 83  ARG P CG   1 
ATOM 18865 C CD   . ARG K  1 83  ? 174.616 195.909 173.944 1.00 220.20 ? 83  ARG P CD   1 
ATOM 18866 N NE   . ARG K  1 83  ? 175.791 195.761 173.098 1.00 220.20 ? 83  ARG P NE   1 
ATOM 18867 C CZ   . ARG K  1 83  ? 175.955 194.793 172.207 1.00 220.20 ? 83  ARG P CZ   1 
ATOM 18868 N NH1  . ARG K  1 83  ? 175.037 193.863 172.015 1.00 220.20 ? 83  ARG P NH1  1 
ATOM 18869 N NH2  . ARG K  1 83  ? 177.070 194.759 171.487 1.00 220.20 ? 83  ARG P NH2  1 
ATOM 18870 H H    . ARG K  1 83  ? 175.648 193.435 177.121 1.00 220.20 ? 83  ARG P H    1 
ATOM 18871 H HA   . ARG K  1 83  ? 176.662 195.811 177.960 1.00 220.20 ? 83  ARG P HA   1 
ATOM 18872 H HB2  . ARG K  1 83  ? 175.783 196.759 176.042 1.00 220.20 ? 83  ARG P HB2  1 
ATOM 18873 H HB3  . ARG K  1 83  ? 176.736 195.556 175.631 1.00 220.20 ? 83  ARG P HB3  1 
ATOM 18874 H HG2  . ARG K  1 83  ? 175.001 194.255 175.050 1.00 220.20 ? 83  ARG P HG2  1 
ATOM 18875 H HG3  . ARG K  1 83  ? 173.945 195.241 175.725 1.00 220.20 ? 83  ARG P HG3  1 
ATOM 18876 H HD2  . ARG K  1 83  ? 173.847 195.550 173.473 1.00 220.20 ? 83  ARG P HD2  1 
ATOM 18877 H HD3  . ARG K  1 83  ? 174.490 196.855 174.119 1.00 220.20 ? 83  ARG P HD3  1 
ATOM 18878 H HE   . ARG K  1 83  ? 176.392 196.376 173.139 1.00 220.20 ? 83  ARG P HE   1 
ATOM 18879 H HH11 . ARG K  1 83  ? 174.307 193.868 172.472 1.00 220.20 ? 83  ARG P HH11 1 
ATOM 18880 H HH12 . ARG K  1 83  ? 175.169 193.246 171.430 1.00 220.20 ? 83  ARG P HH12 1 
ATOM 18881 H HH21 . ARG K  1 83  ? 177.678 195.359 171.601 1.00 220.20 ? 83  ARG P HH21 1 
ATOM 18882 H HH22 . ARG K  1 83  ? 177.188 194.136 170.904 1.00 220.20 ? 83  ARG P HH22 1 
ATOM 18883 N N    . SER K  1 84  ? 174.668 196.739 179.013 1.00 212.33 ? 84  SER P N    1 
ATOM 18884 C CA   . SER K  1 84  ? 173.444 197.212 179.627 1.00 212.33 ? 84  SER P CA   1 
ATOM 18885 C C    . SER K  1 84  ? 172.475 197.670 178.542 1.00 212.33 ? 84  SER P C    1 
ATOM 18886 O O    . SER K  1 84  ? 172.900 198.252 177.538 1.00 212.33 ? 84  SER P O    1 
ATOM 18887 C CB   . SER K  1 84  ? 173.739 198.362 180.584 1.00 212.33 ? 84  SER P CB   1 
ATOM 18888 O OG   . SER K  1 84  ? 174.728 197.987 181.522 1.00 212.33 ? 84  SER P OG   1 
ATOM 18889 H H    . SER K  1 84  ? 175.369 197.191 179.221 1.00 212.33 ? 84  SER P H    1 
ATOM 18890 H HA   . SER K  1 84  ? 173.041 196.490 180.130 1.00 212.33 ? 84  SER P HA   1 
ATOM 18891 H HB2  . SER K  1 84  ? 174.061 199.121 180.073 1.00 212.33 ? 84  SER P HB2  1 
ATOM 18892 H HB3  . SER K  1 84  ? 172.921 198.598 181.051 1.00 212.33 ? 84  SER P HB3  1 
ATOM 18893 H HG   . SER K  1 84  ? 174.856 198.613 182.067 1.00 212.33 ? 84  SER P HG   1 
ATOM 18894 N N    . PRO K  1 85  ? 171.182 197.413 178.694 1.00 215.05 ? 85  PRO P N    1 
ATOM 18895 C CA   . PRO K  1 85  ? 170.213 197.898 177.711 1.00 215.05 ? 85  PRO P CA   1 
ATOM 18896 C C    . PRO K  1 85  ? 169.963 199.389 177.877 1.00 215.05 ? 85  PRO P C    1 
ATOM 18897 O O    . PRO K  1 85  ? 170.308 200.007 178.885 1.00 215.05 ? 85  PRO P O    1 
ATOM 18898 C CB   . PRO K  1 85  ? 168.961 197.076 178.021 1.00 215.05 ? 85  PRO P CB   1 
ATOM 18899 C CG   . PRO K  1 85  ? 169.059 196.817 179.468 1.00 215.05 ? 85  PRO P CG   1 
ATOM 18900 C CD   . PRO K  1 85  ? 170.526 196.674 179.784 1.00 215.05 ? 85  PRO P CD   1 
ATOM 18901 H HA   . PRO K  1 85  ? 170.511 197.709 176.808 1.00 215.05 ? 85  PRO P HA   1 
ATOM 18902 H HB2  . PRO K  1 85  ? 168.166 197.590 177.812 1.00 215.05 ? 85  PRO P HB2  1 
ATOM 18903 H HB3  . PRO K  1 85  ? 168.977 196.246 177.520 1.00 215.05 ? 85  PRO P HB3  1 
ATOM 18904 H HG2  . PRO K  1 85  ? 168.680 197.568 179.950 1.00 215.05 ? 85  PRO P HG2  1 
ATOM 18905 H HG3  . PRO K  1 85  ? 168.585 195.998 179.685 1.00 215.05 ? 85  PRO P HG3  1 
ATOM 18906 H HD2  . PRO K  1 85  ? 170.728 197.089 180.639 1.00 215.05 ? 85  PRO P HD2  1 
ATOM 18907 H HD3  . PRO K  1 85  ? 170.788 195.740 179.770 1.00 215.05 ? 85  PRO P HD3  1 
ATOM 18908 N N    . LEU K  1 86  ? 169.348 199.969 176.852 1.00 229.30 ? 86  LEU P N    1 
ATOM 18909 C CA   . LEU K  1 86  ? 169.038 201.393 176.851 1.00 229.30 ? 86  LEU P CA   1 
ATOM 18910 C C    . LEU K  1 86  ? 167.837 201.651 177.747 1.00 229.30 ? 86  LEU P C    1 
ATOM 18911 O O    . LEU K  1 86  ? 166.720 201.233 177.436 1.00 229.30 ? 86  LEU P O    1 
ATOM 18912 C CB   . LEU K  1 86  ? 168.765 201.864 175.429 1.00 229.30 ? 86  LEU P CB   1 
ATOM 18913 C CG   . LEU K  1 86  ? 167.569 201.202 174.754 1.00 229.30 ? 86  LEU P CG   1 
ATOM 18914 C CD1  . LEU K  1 86  ? 166.387 202.157 174.693 1.00 229.30 ? 86  LEU P CD1  1 
ATOM 18915 C CD2  . LEU K  1 86  ? 167.942 200.717 173.368 1.00 229.30 ? 86  LEU P CD2  1 
ATOM 18916 H H    . LEU K  1 86  ? 169.095 199.562 176.138 1.00 229.30 ? 86  LEU P H    1 
ATOM 18917 H HA   . LEU K  1 86  ? 169.798 201.887 177.200 1.00 229.30 ? 86  LEU P HA   1 
ATOM 18918 H HB2  . LEU K  1 86  ? 168.605 202.822 175.445 1.00 229.30 ? 86  LEU P HB2  1 
ATOM 18919 H HB3  . LEU K  1 86  ? 169.546 201.672 174.888 1.00 229.30 ? 86  LEU P HB3  1 
ATOM 18920 H HG   . LEU K  1 86  ? 167.306 200.426 175.273 1.00 229.30 ? 86  LEU P HG   1 
ATOM 18921 H HD11 . LEU K  1 86  ? 165.605 201.679 174.376 1.00 229.30 ? 86  LEU P HD11 1 
ATOM 18922 H HD12 . LEU K  1 86  ? 166.217 202.519 175.575 1.00 229.30 ? 86  LEU P HD12 1 
ATOM 18923 H HD13 . LEU K  1 86  ? 166.600 202.878 174.081 1.00 229.30 ? 86  LEU P HD13 1 
ATOM 18924 H HD21 . LEU K  1 86  ? 167.160 200.322 172.953 1.00 229.30 ? 86  LEU P HD21 1 
ATOM 18925 H HD22 . LEU K  1 86  ? 168.248 201.474 172.844 1.00 229.30 ? 86  LEU P HD22 1 
ATOM 18926 H HD23 . LEU K  1 86  ? 168.649 200.057 173.440 1.00 229.30 ? 86  LEU P HD23 1 
ATOM 18927 N N    . MET K  1 87  ? 168.060 202.331 178.862 1.00 250.87 ? 87  MET P N    1 
ATOM 18928 C CA   . MET K  1 87  ? 166.958 202.654 179.748 1.00 250.87 ? 87  MET P CA   1 
ATOM 18929 C C    . MET K  1 87  ? 166.140 203.798 179.166 1.00 250.87 ? 87  MET P C    1 
ATOM 18930 O O    . MET K  1 87  ? 166.569 204.494 178.244 1.00 250.87 ? 87  MET P O    1 
ATOM 18931 C CB   . MET K  1 87  ? 167.475 203.030 181.134 1.00 250.87 ? 87  MET P CB   1 
ATOM 18932 C CG   . MET K  1 87  ? 168.279 204.320 181.176 1.00 250.87 ? 87  MET P CG   1 
ATOM 18933 S SD   . MET K  1 87  ? 167.276 205.824 181.174 1.00 250.87 ? 87  MET P SD   1 
ATOM 18934 C CE   . MET K  1 87  ? 166.272 205.597 182.641 1.00 250.87 ? 87  MET P CE   1 
ATOM 18935 H H    . MET K  1 87  ? 168.828 202.618 179.120 1.00 250.87 ? 87  MET P H    1 
ATOM 18936 H HA   . MET K  1 87  ? 166.390 201.871 179.840 1.00 250.87 ? 87  MET P HA   1 
ATOM 18937 H HB2  . MET K  1 87  ? 166.717 203.126 181.727 1.00 250.87 ? 87  MET P HB2  1 
ATOM 18938 H HB3  . MET K  1 87  ? 168.047 202.314 181.454 1.00 250.87 ? 87  MET P HB3  1 
ATOM 18939 H HG2  . MET K  1 87  ? 168.827 204.321 181.977 1.00 250.87 ? 87  MET P HG2  1 
ATOM 18940 H HG3  . MET K  1 87  ? 168.849 204.349 180.392 1.00 250.87 ? 87  MET P HG3  1 
ATOM 18941 H HE1  . MET K  1 87  ? 165.687 204.834 182.514 1.00 250.87 ? 87  MET P HE1  1 
ATOM 18942 H HE2  . MET K  1 87  ? 165.741 206.396 182.784 1.00 250.87 ? 87  MET P HE2  1 
ATOM 18943 H HE3  . MET K  1 87  ? 166.854 205.447 183.404 1.00 250.87 ? 87  MET P HE3  1 
ATOM 18944 N N    . ILE K  1 88  ? 164.941 203.988 179.716 1.00 255.70 ? 88  ILE P N    1 
ATOM 18945 C CA   . ILE K  1 88  ? 164.057 205.069 179.300 1.00 255.70 ? 88  ILE P CA   1 
ATOM 18946 C C    . ILE K  1 88  ? 163.211 205.494 180.488 1.00 255.70 ? 88  ILE P C    1 
ATOM 18947 O O    . ILE K  1 88  ? 162.923 204.696 181.383 1.00 255.70 ? 88  ILE P O    1 
ATOM 18948 C CB   . ILE K  1 88  ? 163.147 204.646 178.129 1.00 255.70 ? 88  ILE P CB   1 
ATOM 18949 C CG1  . ILE K  1 88  ? 162.269 203.468 178.545 1.00 255.70 ? 88  ILE P CG1  1 
ATOM 18950 C CG2  . ILE K  1 88  ? 163.981 204.293 176.917 1.00 255.70 ? 88  ILE P CG2  1 
ATOM 18951 C CD1  . ILE K  1 88  ? 161.191 203.143 177.557 1.00 255.70 ? 88  ILE P CD1  1 
ATOM 18952 H H    . ILE K  1 88  ? 164.611 203.500 180.343 1.00 255.70 ? 88  ILE P H    1 
ATOM 18953 H HA   . ILE K  1 88  ? 164.590 205.826 179.017 1.00 255.70 ? 88  ILE P HA   1 
ATOM 18954 H HB   . ILE K  1 88  ? 162.573 205.392 177.907 1.00 255.70 ? 88  ILE P HB   1 
ATOM 18955 H HG12 . ILE K  1 88  ? 162.829 202.681 178.637 1.00 255.70 ? 88  ILE P HG12 1 
ATOM 18956 H HG13 . ILE K  1 88  ? 161.833 203.668 179.388 1.00 255.70 ? 88  ILE P HG13 1 
ATOM 18957 H HG21 . ILE K  1 88  ? 163.397 204.194 176.148 1.00 255.70 ? 88  ILE P HG21 1 
ATOM 18958 H HG22 . ILE K  1 88  ? 164.450 203.461 177.083 1.00 255.70 ? 88  ILE P HG22 1 
ATOM 18959 H HG23 . ILE K  1 88  ? 164.619 205.006 176.752 1.00 255.70 ? 88  ILE P HG23 1 
ATOM 18960 H HD11 . ILE K  1 88  ? 160.630 202.440 177.921 1.00 255.70 ? 88  ILE P HD11 1 
ATOM 18961 H HD12 . ILE K  1 88  ? 160.660 203.939 177.398 1.00 255.70 ? 88  ILE P HD12 1 
ATOM 18962 H HD13 . ILE K  1 88  ? 161.598 202.845 176.729 1.00 255.70 ? 88  ILE P HD13 1 
ATOM 18963 N N    . THR K  1 89  ? 162.809 206.760 180.493 1.00 274.02 ? 89  THR P N    1 
ATOM 18964 C CA   . THR K  1 89  ? 161.801 207.184 181.448 1.00 274.02 ? 89  THR P CA   1 
ATOM 18965 C C    . THR K  1 89  ? 160.419 206.815 180.923 1.00 274.02 ? 89  THR P C    1 
ATOM 18966 O O    . THR K  1 89  ? 160.203 206.664 179.717 1.00 274.02 ? 89  THR P O    1 
ATOM 18967 C CB   . THR K  1 89  ? 161.878 208.691 181.706 1.00 274.02 ? 89  THR P CB   1 
ATOM 18968 O OG1  . THR K  1 89  ? 163.246 209.077 181.885 1.00 274.02 ? 89  THR P OG1  1 
ATOM 18969 C CG2  . THR K  1 89  ? 161.090 209.070 182.946 1.00 274.02 ? 89  THR P CG2  1 
ATOM 18970 H H    . THR K  1 89  ? 163.095 207.378 179.969 1.00 274.02 ? 89  THR P H    1 
ATOM 18971 H HA   . THR K  1 89  ? 161.944 206.724 182.287 1.00 274.02 ? 89  THR P HA   1 
ATOM 18972 H HB   . THR K  1 89  ? 161.490 209.169 180.965 1.00 274.02 ? 89  THR P HB   1 
ATOM 18973 H HG1  . THR K  1 89  ? 163.676 208.941 181.178 1.00 274.02 ? 89  THR P HG1  1 
ATOM 18974 H HG21 . THR K  1 89  ? 161.297 209.984 183.199 1.00 274.02 ? 89  THR P HG21 1 
ATOM 18975 H HG22 . THR K  1 89  ? 161.318 208.482 183.684 1.00 274.02 ? 89  THR P HG22 1 
ATOM 18976 H HG23 . THR K  1 89  ? 160.140 209.009 182.766 1.00 274.02 ? 89  THR P HG23 1 
ATOM 18977 N N    . GLU K  1 90  ? 159.481 206.652 181.856 1.00 285.07 ? 90  GLU P N    1 
ATOM 18978 C CA   . GLU K  1 90  ? 158.122 206.273 181.484 1.00 285.07 ? 90  GLU P CA   1 
ATOM 18979 C C    . GLU K  1 90  ? 157.561 207.212 180.426 1.00 285.07 ? 90  GLU P C    1 
ATOM 18980 O O    . GLU K  1 90  ? 156.870 206.774 179.499 1.00 285.07 ? 90  GLU P O    1 
ATOM 18981 C CB   . GLU K  1 90  ? 157.224 206.261 182.723 1.00 285.07 ? 90  GLU P CB   1 
ATOM 18982 C CG   . GLU K  1 90  ? 157.109 207.593 183.472 1.00 285.07 ? 90  GLU P CG   1 
ATOM 18983 C CD   . GLU K  1 90  ? 158.337 207.917 184.304 1.00 285.07 ? 90  GLU P CD   1 
ATOM 18984 O OE1  . GLU K  1 90  ? 159.357 207.214 184.157 1.00 285.07 ? 90  GLU P OE1  1 
ATOM 18985 O OE2  . GLU K  1 90  ? 158.282 208.873 185.105 1.00 285.07 ? 90  GLU P OE2  1 
ATOM 18986 H H    . GLU K  1 90  ? 159.612 206.723 182.697 1.00 285.07 ? 90  GLU P H    1 
ATOM 18987 H HA   . GLU K  1 90  ? 158.132 205.377 181.114 1.00 285.07 ? 90  GLU P HA   1 
ATOM 18988 H HB2  . GLU K  1 90  ? 156.330 205.999 182.451 1.00 285.07 ? 90  GLU P HB2  1 
ATOM 18989 H HB3  . GLU K  1 90  ? 157.579 205.610 183.347 1.00 285.07 ? 90  GLU P HB3  1 
ATOM 18990 H HG2  . GLU K  1 90  ? 156.979 208.311 182.835 1.00 285.07 ? 90  GLU P HG2  1 
ATOM 18991 H HG3  . GLU K  1 90  ? 156.351 207.548 184.075 1.00 285.07 ? 90  GLU P HG3  1 
ATOM 18992 N N    . SER K  1 91  ? 157.857 208.506 180.537 1.00 264.99 ? 91  SER P N    1 
ATOM 18993 C CA   . SER K  1 91  ? 157.392 209.446 179.529 1.00 264.99 ? 91  SER P CA   1 
ATOM 18994 C C    . SER K  1 91  ? 158.052 209.180 178.188 1.00 264.99 ? 91  SER P C    1 
ATOM 18995 O O    . SER K  1 91  ? 157.440 209.402 177.139 1.00 264.99 ? 91  SER P O    1 
ATOM 18996 C CB   . SER K  1 91  ? 157.681 210.874 179.981 1.00 264.99 ? 91  SER P CB   1 
ATOM 18997 O OG   . SER K  1 91  ? 159.016 210.986 180.445 1.00 264.99 ? 91  SER P OG   1 
ATOM 18998 H H    . SER K  1 91  ? 158.319 208.857 181.171 1.00 264.99 ? 91  SER P H    1 
ATOM 18999 H HA   . SER K  1 91  ? 156.433 209.350 179.426 1.00 264.99 ? 91  SER P HA   1 
ATOM 19000 H HB2  . SER K  1 91  ? 157.554 211.469 179.225 1.00 264.99 ? 91  SER P HB2  1 
ATOM 19001 H HB3  . SER K  1 91  ? 157.071 211.123 180.692 1.00 264.99 ? 91  SER P HB3  1 
ATOM 19002 H HG   . SER K  1 91  ? 159.145 211.755 180.756 1.00 264.99 ? 91  SER P HG   1 
ATOM 19003 N N    . GLU K  1 92  ? 159.282 208.685 178.208 1.00 271.78 ? 92  GLU P N    1 
ATOM 19004 C CA   . GLU K  1 92  ? 160.062 208.521 176.996 1.00 271.78 ? 92  GLU P CA   1 
ATOM 19005 C C    . GLU K  1 92  ? 159.538 207.350 176.178 1.00 271.78 ? 92  GLU P C    1 
ATOM 19006 O O    . GLU K  1 92  ? 158.845 206.465 176.683 1.00 271.78 ? 92  GLU P O    1 
ATOM 19007 C CB   . GLU K  1 92  ? 161.533 208.293 177.337 1.00 271.78 ? 92  GLU P CB   1 
ATOM 19008 C CG   . GLU K  1 92  ? 162.119 209.369 178.224 1.00 271.78 ? 92  GLU P CG   1 
ATOM 19009 C CD   . GLU K  1 92  ? 162.293 210.687 177.499 1.00 271.78 ? 92  GLU P CD   1 
ATOM 19010 O OE1  . GLU K  1 92  ? 162.342 210.682 176.251 1.00 271.78 ? 92  GLU P OE1  1 
ATOM 19011 O OE2  . GLU K  1 92  ? 162.376 211.731 178.177 1.00 271.78 ? 92  GLU P OE2  1 
ATOM 19012 H H    . GLU K  1 92  ? 159.686 208.429 178.923 1.00 271.78 ? 92  GLU P H    1 
ATOM 19013 H HA   . GLU K  1 92  ? 159.994 209.328 176.460 1.00 271.78 ? 92  GLU P HA   1 
ATOM 19014 H HB2  . GLU K  1 92  ? 161.622 207.443 177.795 1.00 271.78 ? 92  GLU P HB2  1 
ATOM 19015 H HB3  . GLU K  1 92  ? 162.039 208.281 176.511 1.00 271.78 ? 92  GLU P HB3  1 
ATOM 19016 H HG2  . GLU K  1 92  ? 161.515 209.528 178.960 1.00 271.78 ? 92  GLU P HG2  1 
ATOM 19017 H HG3  . GLU K  1 92  ? 162.985 209.079 178.552 1.00 271.78 ? 92  GLU P HG3  1 
ATOM 19018 N N    . ARG K  1 93  ? 159.875 207.359 174.892 1.00 234.29 ? 93  ARG P N    1 
ATOM 19019 C CA   . ARG K  1 93  ? 159.486 206.276 174.007 1.00 234.29 ? 93  ARG P CA   1 
ATOM 19020 C C    . ARG K  1 93  ? 160.516 206.139 172.900 1.00 234.29 ? 93  ARG P C    1 
ATOM 19021 O O    . ARG K  1 93  ? 161.134 207.118 172.475 1.00 234.29 ? 93  ARG P O    1 
ATOM 19022 C CB   . ARG K  1 93  ? 158.098 206.513 173.409 1.00 234.29 ? 93  ARG P CB   1 
ATOM 19023 C CG   . ARG K  1 93  ? 156.991 206.617 174.446 1.00 234.29 ? 93  ARG P CG   1 
ATOM 19024 C CD   . ARG K  1 93  ? 155.625 206.687 173.796 1.00 234.29 ? 93  ARG P CD   1 
ATOM 19025 N NE   . ARG K  1 93  ? 155.337 208.022 173.289 1.00 234.29 ? 93  ARG P NE   1 
ATOM 19026 C CZ   . ARG K  1 93  ? 154.341 208.312 172.464 1.00 234.29 ? 93  ARG P CZ   1 
ATOM 19027 N NH1  . ARG K  1 93  ? 153.519 207.380 172.018 1.00 234.29 ? 93  ARG P NH1  1 
ATOM 19028 N NH2  . ARG K  1 93  ? 154.169 209.569 172.074 1.00 234.29 ? 93  ARG P NH2  1 
ATOM 19029 H H    . ARG K  1 93  ? 160.332 207.981 174.509 1.00 234.29 ? 93  ARG P H    1 
ATOM 19030 H HA   . ARG K  1 93  ? 159.462 205.442 174.506 1.00 234.29 ? 93  ARG P HA   1 
ATOM 19031 H HB2  . ARG K  1 93  ? 158.111 207.343 172.908 1.00 234.29 ? 93  ARG P HB2  1 
ATOM 19032 H HB3  . ARG K  1 93  ? 157.891 205.771 172.819 1.00 234.29 ? 93  ARG P HB3  1 
ATOM 19033 H HG2  . ARG K  1 93  ? 157.013 205.839 175.022 1.00 234.29 ? 93  ARG P HG2  1 
ATOM 19034 H HG3  . ARG K  1 93  ? 157.112 207.429 174.962 1.00 234.29 ? 93  ARG P HG3  1 
ATOM 19035 H HD2  . ARG K  1 93  ? 155.591 206.064 173.052 1.00 234.29 ? 93  ARG P HD2  1 
ATOM 19036 H HD3  . ARG K  1 93  ? 154.948 206.463 174.452 1.00 234.29 ? 93  ARG P HD3  1 
ATOM 19037 H HE   . ARG K  1 93  ? 155.868 208.660 173.512 1.00 234.29 ? 93  ARG P HE   1 
ATOM 19038 H HH11 . ARG K  1 93  ? 153.621 206.560 172.262 1.00 234.29 ? 93  ARG P HH11 1 
ATOM 19039 H HH12 . ARG K  1 93  ? 152.883 207.593 171.481 1.00 234.29 ? 93  ARG P HH12 1 
ATOM 19040 H HH21 . ARG K  1 93  ? 154.697 210.190 172.355 1.00 234.29 ? 93  ARG P HH21 1 
ATOM 19041 H HH22 . ARG K  1 93  ? 153.531 209.767 171.539 1.00 234.29 ? 93  ARG P HH22 1 
ATOM 19042 N N    . ILE K  1 94  ? 160.694 204.905 172.444 1.00 216.83 ? 94  ILE P N    1 
ATOM 19043 C CA   . ILE K  1 94  ? 161.590 204.607 171.332 1.00 216.83 ? 94  ILE P CA   1 
ATOM 19044 C C    . ILE K  1 94  ? 160.791 204.755 170.041 1.00 216.83 ? 94  ILE P C    1 
ATOM 19045 O O    . ILE K  1 94  ? 159.748 204.123 169.872 1.00 216.83 ? 94  ILE P O    1 
ATOM 19046 C CB   . ILE K  1 94  ? 162.202 203.205 171.464 1.00 216.83 ? 94  ILE P CB   1 
ATOM 19047 C CG1  . ILE K  1 94  ? 162.914 202.777 170.177 1.00 216.83 ? 94  ILE P CG1  1 
ATOM 19048 C CG2  . ILE K  1 94  ? 161.141 202.175 171.823 1.00 216.83 ? 94  ILE P CG2  1 
ATOM 19049 C CD1  . ILE K  1 94  ? 164.050 203.668 169.780 1.00 216.83 ? 94  ILE P CD1  1 
ATOM 19050 H H    . ILE K  1 94  ? 160.287 204.220 172.766 1.00 216.83 ? 94  ILE P H    1 
ATOM 19051 H HA   . ILE K  1 94  ? 162.308 205.256 171.320 1.00 216.83 ? 94  ILE P HA   1 
ATOM 19052 H HB   . ILE K  1 94  ? 162.859 203.227 172.180 1.00 216.83 ? 94  ILE P HB   1 
ATOM 19053 H HG12 . ILE K  1 94  ? 163.280 201.889 170.317 1.00 216.83 ? 94  ILE P HG12 1 
ATOM 19054 H HG13 . ILE K  1 94  ? 162.281 202.751 169.442 1.00 216.83 ? 94  ILE P HG13 1 
ATOM 19055 H HG21 . ILE K  1 94  ? 161.540 201.293 171.779 1.00 216.83 ? 94  ILE P HG21 1 
ATOM 19056 H HG22 . ILE K  1 94  ? 160.823 202.338 172.724 1.00 216.83 ? 94  ILE P HG22 1 
ATOM 19057 H HG23 . ILE K  1 94  ? 160.404 202.231 171.194 1.00 216.83 ? 94  ILE P HG23 1 
ATOM 19058 H HD11 . ILE K  1 94  ? 163.716 204.569 169.663 1.00 216.83 ? 94  ILE P HD11 1 
ATOM 19059 H HD12 . ILE K  1 94  ? 164.429 203.342 168.950 1.00 216.83 ? 94  ILE P HD12 1 
ATOM 19060 H HD13 . ILE K  1 94  ? 164.725 203.647 170.475 1.00 216.83 ? 94  ILE P HD13 1 
ATOM 19061 N N    . ILE K  1 95  ? 161.262 205.617 169.143 1.00 203.79 ? 95  ILE P N    1 
ATOM 19062 C CA   . ILE K  1 95  ? 160.591 205.843 167.866 1.00 203.79 ? 95  ILE P CA   1 
ATOM 19063 C C    . ILE K  1 95  ? 161.244 205.046 166.753 1.00 203.79 ? 95  ILE P C    1 
ATOM 19064 O O    . ILE K  1 95  ? 160.561 204.489 165.893 1.00 203.79 ? 95  ILE P O    1 
ATOM 19065 C CB   . ILE K  1 95  ? 160.587 207.342 167.526 1.00 203.79 ? 95  ILE P CB   1 
ATOM 19066 C CG1  . ILE K  1 95  ? 159.921 208.129 168.644 1.00 203.79 ? 95  ILE P CG1  1 
ATOM 19067 C CG2  . ILE K  1 95  ? 159.900 207.568 166.194 1.00 203.79 ? 95  ILE P CG2  1 
ATOM 19068 C CD1  . ILE K  1 95  ? 158.506 207.708 168.900 1.00 203.79 ? 95  ILE P CD1  1 
ATOM 19069 H H    . ILE K  1 95  ? 161.979 206.079 169.242 1.00 203.79 ? 95  ILE P H    1 
ATOM 19070 H HA   . ILE K  1 95  ? 159.667 205.559 167.943 1.00 203.79 ? 95  ILE P HA   1 
ATOM 19071 H HB   . ILE K  1 95  ? 161.507 207.645 167.449 1.00 203.79 ? 95  ILE P HB   1 
ATOM 19072 H HG12 . ILE K  1 95  ? 160.421 208.001 169.466 1.00 203.79 ? 95  ILE P HG12 1 
ATOM 19073 H HG13 . ILE K  1 95  ? 159.911 209.069 168.401 1.00 203.79 ? 95  ILE P HG13 1 
ATOM 19074 H HG21 . ILE K  1 95  ? 159.810 208.520 166.038 1.00 203.79 ? 95  ILE P HG21 1 
ATOM 19075 H HG22 . ILE K  1 95  ? 160.436 207.173 165.489 1.00 203.79 ? 95  ILE P HG22 1 
ATOM 19076 H HG23 . ILE K  1 95  ? 159.021 207.154 166.213 1.00 203.79 ? 95  ILE P HG23 1 
ATOM 19077 H HD11 . ILE K  1 95  ? 158.120 207.369 168.080 1.00 203.79 ? 95  ILE P HD11 1 
ATOM 19078 H HD12 . ILE K  1 95  ? 157.998 208.469 169.215 1.00 203.79 ? 95  ILE P HD12 1 
ATOM 19079 H HD13 . ILE K  1 95  ? 158.507 207.004 169.567 1.00 203.79 ? 95  ILE P HD13 1 
ATOM 19080 N N    . TYR K  1 96  ? 162.568 205.003 166.749 1.00 214.21 ? 96  TYR P N    1 
ATOM 19081 C CA   . TYR K  1 96  ? 163.305 204.260 165.747 1.00 214.21 ? 96  TYR P CA   1 
ATOM 19082 C C    . TYR K  1 96  ? 164.662 203.920 166.325 1.00 214.21 ? 96  TYR P C    1 
ATOM 19083 O O    . TYR K  1 96  ? 165.204 204.656 167.152 1.00 214.21 ? 96  TYR P O    1 
ATOM 19084 C CB   . TYR K  1 96  ? 163.476 205.052 164.452 1.00 214.21 ? 96  TYR P CB   1 
ATOM 19085 C CG   . TYR K  1 96  ? 164.521 204.459 163.552 1.00 214.21 ? 96  TYR P CG   1 
ATOM 19086 C CD1  . TYR K  1 96  ? 165.841 204.868 163.628 1.00 214.21 ? 96  TYR P CD1  1 
ATOM 19087 C CD2  . TYR K  1 96  ? 164.197 203.467 162.646 1.00 214.21 ? 96  TYR P CD2  1 
ATOM 19088 C CE1  . TYR K  1 96  ? 166.800 204.316 162.817 1.00 214.21 ? 96  TYR P CE1  1 
ATOM 19089 C CE2  . TYR K  1 96  ? 165.152 202.912 161.832 1.00 214.21 ? 96  TYR P CE2  1 
ATOM 19090 C CZ   . TYR K  1 96  ? 166.451 203.337 161.921 1.00 214.21 ? 96  TYR P CZ   1 
ATOM 19091 O OH   . TYR K  1 96  ? 167.408 202.782 161.105 1.00 214.21 ? 96  TYR P OH   1 
ATOM 19092 H H    . TYR K  1 96  ? 163.068 205.400 167.326 1.00 214.21 ? 96  TYR P H    1 
ATOM 19093 H HA   . TYR K  1 96  ? 162.843 203.432 165.542 1.00 214.21 ? 96  TYR P HA   1 
ATOM 19094 H HB2  . TYR K  1 96  ? 162.632 205.054 163.971 1.00 214.21 ? 96  TYR P HB2  1 
ATOM 19095 H HB3  . TYR K  1 96  ? 163.747 205.957 164.669 1.00 214.21 ? 96  TYR P HB3  1 
ATOM 19096 H HD1  . TYR K  1 96  ? 166.080 205.531 164.237 1.00 214.21 ? 96  TYR P HD1  1 
ATOM 19097 H HD2  . TYR K  1 96  ? 163.317 203.174 162.583 1.00 214.21 ? 96  TYR P HD2  1 
ATOM 19098 H HE1  . TYR K  1 96  ? 167.685 204.600 162.872 1.00 214.21 ? 96  TYR P HE1  1 
ATOM 19099 H HE2  . TYR K  1 96  ? 164.922 202.247 161.221 1.00 214.21 ? 96  TYR P HE2  1 
ATOM 19100 H HH   . TYR K  1 96  ? 167.139 202.047 160.794 1.00 214.21 ? 96  TYR P HH   1 
ATOM 19101 N N    . SER K  1 97  ? 165.203 202.793 165.887 1.00 207.20 ? 97  SER P N    1 
ATOM 19102 C CA   . SER K  1 97  ? 166.525 202.403 166.332 1.00 207.20 ? 97  SER P CA   1 
ATOM 19103 C C    . SER K  1 97  ? 167.150 201.473 165.318 1.00 207.20 ? 97  SER P C    1 
ATOM 19104 O O    . SER K  1 97  ? 166.458 200.802 164.551 1.00 207.20 ? 97  SER P O    1 
ATOM 19105 C CB   . SER K  1 97  ? 166.490 201.704 167.687 1.00 207.20 ? 97  SER P CB   1 
ATOM 19106 O OG   . SER K  1 97  ? 167.685 200.967 167.864 1.00 207.20 ? 97  SER P OG   1 
ATOM 19107 H H    . SER K  1 97  ? 164.831 202.242 165.339 1.00 207.20 ? 97  SER P H    1 
ATOM 19108 H HA   . SER K  1 97  ? 167.083 203.189 166.410 1.00 207.20 ? 97  SER P HA   1 
ATOM 19109 H HB2  . SER K  1 97  ? 166.407 202.366 168.391 1.00 207.20 ? 97  SER P HB2  1 
ATOM 19110 H HB3  . SER K  1 97  ? 165.737 201.094 167.709 1.00 207.20 ? 97  SER P HB3  1 
ATOM 19111 H HG   . SER K  1 97  ? 167.565 200.164 167.636 1.00 207.20 ? 97  SER P HG   1 
ATOM 19112 N N    . GLU K  1 98  ? 168.471 201.455 165.328 1.00 204.88 ? 98  GLU P N    1 
ATOM 19113 C CA   . GLU K  1 98  ? 169.228 200.393 164.713 1.00 204.88 ? 98  GLU P CA   1 
ATOM 19114 C C    . GLU K  1 98  ? 169.998 199.584 165.738 1.00 204.88 ? 98  GLU P C    1 
ATOM 19115 O O    . GLU K  1 98  ? 170.512 198.511 165.404 1.00 204.88 ? 98  GLU P O    1 
ATOM 19116 C CB   . GLU K  1 98  ? 170.197 200.971 163.676 1.00 204.88 ? 98  GLU P CB   1 
ATOM 19117 C CG   . GLU K  1 98  ? 171.057 199.928 163.008 1.00 204.88 ? 98  GLU P CG   1 
ATOM 19118 C CD   . GLU K  1 98  ? 170.236 198.778 162.471 1.00 204.88 ? 98  GLU P CD   1 
ATOM 19119 O OE1  . GLU K  1 98  ? 169.108 199.029 161.999 1.00 204.88 ? 98  GLU P OE1  1 
ATOM 19120 O OE2  . GLU K  1 98  ? 170.710 197.625 162.531 1.00 204.88 ? 98  GLU P OE2  1 
ATOM 19121 H H    . GLU K  1 98  ? 168.958 202.061 165.694 1.00 204.88 ? 98  GLU P H    1 
ATOM 19122 H HA   . GLU K  1 98  ? 168.612 199.800 164.258 1.00 204.88 ? 98  GLU P HA   1 
ATOM 19123 H HB2  . GLU K  1 98  ? 169.678 201.410 162.982 1.00 204.88 ? 98  GLU P HB2  1 
ATOM 19124 H HB3  . GLU K  1 98  ? 170.780 201.612 164.113 1.00 204.88 ? 98  GLU P HB3  1 
ATOM 19125 H HG2  . GLU K  1 98  ? 171.522 200.334 162.261 1.00 204.88 ? 98  GLU P HG2  1 
ATOM 19126 H HG3  . GLU K  1 98  ? 171.696 199.578 163.648 1.00 204.88 ? 98  GLU P HG3  1 
ATOM 19127 N N    . ILE K  1 99  ? 170.066 200.056 166.976 1.00 207.62 ? 99  ILE P N    1 
ATOM 19128 C CA   . ILE K  1 99  ? 170.905 199.406 167.979 1.00 207.62 ? 99  ILE P CA   1 
ATOM 19129 C C    . ILE K  1 99  ? 170.484 197.952 168.117 1.00 207.62 ? 99  ILE P C    1 
ATOM 19130 O O    . ILE K  1 99  ? 169.281 197.668 168.268 1.00 207.62 ? 99  ILE P O    1 
ATOM 19131 C CB   . ILE K  1 99  ? 170.790 200.139 169.324 1.00 207.62 ? 99  ILE P CB   1 
ATOM 19132 C CG1  . ILE K  1 99  ? 171.904 199.701 170.258 1.00 207.62 ? 99  ILE P CG1  1 
ATOM 19133 C CG2  . ILE K  1 99  ? 169.458 199.860 169.990 1.00 207.62 ? 99  ILE P CG2  1 
ATOM 19134 C CD1  . ILE K  1 99  ? 173.232 200.267 169.894 1.00 207.62 ? 99  ILE P CD1  1 
ATOM 19135 H H    . ILE K  1 99  ? 169.646 200.748 167.264 1.00 207.62 ? 99  ILE P H    1 
ATOM 19136 H HA   . ILE K  1 99  ? 171.826 199.447 167.684 1.00 207.62 ? 99  ILE P HA   1 
ATOM 19137 H HB   . ILE K  1 99  ? 170.869 201.092 169.169 1.00 207.62 ? 99  ILE P HB   1 
ATOM 19138 H HG12 . ILE K  1 99  ? 171.690 200.000 171.156 1.00 207.62 ? 99  ILE P HG12 1 
ATOM 19139 H HG13 . ILE K  1 99  ? 171.976 198.734 170.236 1.00 207.62 ? 99  ILE P HG13 1 
ATOM 19140 H HG21 . ILE K  1 99  ? 169.548 199.076 170.554 1.00 207.62 ? 99  ILE P HG21 1 
ATOM 19141 H HG22 . ILE K  1 99  ? 169.214 200.625 170.536 1.00 207.62 ? 99  ILE P HG22 1 
ATOM 19142 H HG23 . ILE K  1 99  ? 168.779 199.709 169.321 1.00 207.62 ? 99  ILE P HG23 1 
ATOM 19143 H HD11 . ILE K  1 99  ? 173.597 199.772 169.144 1.00 207.62 ? 99  ILE P HD11 1 
ATOM 19144 H HD12 . ILE K  1 99  ? 173.819 200.192 170.661 1.00 207.62 ? 99  ILE P HD12 1 
ATOM 19145 H HD13 . ILE K  1 99  ? 173.120 201.200 169.655 1.00 207.62 ? 99  ILE P HD13 1 
ATOM 19146 N N    . PRO K  1 100 ? 171.401 196.992 168.043 1.00 212.70 ? 100 PRO P N    1 
ATOM 19147 C CA   . PRO K  1 100 ? 171.038 195.619 168.407 1.00 212.70 ? 100 PRO P CA   1 
ATOM 19148 C C    . PRO K  1 100 ? 170.816 195.519 169.909 1.00 212.70 ? 100 PRO P C    1 
ATOM 19149 O O    . PRO K  1 100 ? 171.597 196.044 170.704 1.00 212.70 ? 100 PRO P O    1 
ATOM 19150 C CB   . PRO K  1 100 ? 172.247 194.796 167.951 1.00 212.70 ? 100 PRO P CB   1 
ATOM 19151 C CG   . PRO K  1 100 ? 173.374 195.743 168.015 1.00 212.70 ? 100 PRO P CG   1 
ATOM 19152 C CD   . PRO K  1 100 ? 172.816 197.094 167.654 1.00 212.70 ? 100 PRO P CD   1 
ATOM 19153 H HA   . PRO K  1 100 ? 170.245 195.330 167.931 1.00 212.70 ? 100 PRO P HA   1 
ATOM 19154 H HB2  . PRO K  1 100 ? 172.385 194.053 168.557 1.00 212.70 ? 100 PRO P HB2  1 
ATOM 19155 H HB3  . PRO K  1 100 ? 172.112 194.481 167.042 1.00 212.70 ? 100 PRO P HB3  1 
ATOM 19156 H HG2  . PRO K  1 100 ? 173.728 195.748 168.918 1.00 212.70 ? 100 PRO P HG2  1 
ATOM 19157 H HG3  . PRO K  1 100 ? 174.060 195.474 167.382 1.00 212.70 ? 100 PRO P HG3  1 
ATOM 19158 H HD2  . PRO K  1 100 ? 173.259 197.787 168.170 1.00 212.70 ? 100 PRO P HD2  1 
ATOM 19159 H HD3  . PRO K  1 100 ? 172.901 197.253 166.699 1.00 212.70 ? 100 PRO P HD3  1 
ATOM 19160 N N    . GLU K  1 101 ? 169.735 194.847 170.296 1.00 235.01 ? 101 GLU P N    1 
ATOM 19161 C CA   . GLU K  1 101 ? 169.309 194.848 171.687 1.00 235.01 ? 101 GLU P CA   1 
ATOM 19162 C C    . GLU K  1 101 ? 169.871 193.690 172.499 1.00 235.01 ? 101 GLU P C    1 
ATOM 19163 O O    . GLU K  1 101 ? 169.855 193.761 173.732 1.00 235.01 ? 101 GLU P O    1 
ATOM 19164 C CB   . GLU K  1 101 ? 167.780 194.821 171.768 1.00 235.01 ? 101 GLU P CB   1 
ATOM 19165 C CG   . GLU K  1 101 ? 167.230 194.713 173.187 1.00 235.01 ? 101 GLU P CG   1 
ATOM 19166 C CD   . GLU K  1 101 ? 167.887 195.686 174.151 1.00 235.01 ? 101 GLU P CD   1 
ATOM 19167 O OE1  . GLU K  1 101 ? 168.271 196.791 173.715 1.00 235.01 ? 101 GLU P OE1  1 
ATOM 19168 O OE2  . GLU K  1 101 ? 168.030 195.340 175.344 1.00 235.01 ? 101 GLU P OE2  1 
ATOM 19169 H H    . GLU K  1 101 ? 169.230 194.385 169.775 1.00 235.01 ? 101 GLU P H    1 
ATOM 19170 H HA   . GLU K  1 101 ? 169.613 195.672 172.096 1.00 235.01 ? 101 GLU P HA   1 
ATOM 19171 H HB2  . GLU K  1 101 ? 167.433 195.638 171.376 1.00 235.01 ? 101 GLU P HB2  1 
ATOM 19172 H HB3  . GLU K  1 101 ? 167.461 194.051 171.270 1.00 235.01 ? 101 GLU P HB3  1 
ATOM 19173 H HG2  . GLU K  1 101 ? 166.279 194.910 173.169 1.00 235.01 ? 101 GLU P HG2  1 
ATOM 19174 H HG3  . GLU K  1 101 ? 167.371 193.813 173.521 1.00 235.01 ? 101 GLU P HG3  1 
ATOM 19175 N N    . GLU K  1 102 ? 170.366 192.636 171.860 1.00 248.51 ? 102 GLU P N    1 
ATOM 19176 C CA   . GLU K  1 102 ? 170.928 191.534 172.626 1.00 248.51 ? 102 GLU P CA   1 
ATOM 19177 C C    . GLU K  1 102 ? 172.038 192.053 173.527 1.00 248.51 ? 102 GLU P C    1 
ATOM 19178 O O    . GLU K  1 102 ? 172.857 192.880 173.118 1.00 248.51 ? 102 GLU P O    1 
ATOM 19179 C CB   . GLU K  1 102 ? 171.457 190.445 171.695 1.00 248.51 ? 102 GLU P CB   1 
ATOM 19180 C CG   . GLU K  1 102 ? 171.494 189.060 172.331 1.00 248.51 ? 102 GLU P CG   1 
ATOM 19181 C CD   . GLU K  1 102 ? 172.600 188.900 173.360 1.00 248.51 ? 102 GLU P CD   1 
ATOM 19182 O OE1  . GLU K  1 102 ? 173.507 189.753 173.411 1.00 248.51 ? 102 GLU P OE1  1 
ATOM 19183 O OE2  . GLU K  1 102 ? 172.564 187.912 174.121 1.00 248.51 ? 102 GLU P OE2  1 
ATOM 19184 H H    . GLU K  1 102 ? 170.384 192.532 171.006 1.00 248.51 ? 102 GLU P H    1 
ATOM 19185 H HA   . GLU K  1 102 ? 170.233 191.148 173.183 1.00 248.51 ? 102 GLU P HA   1 
ATOM 19186 H HB2  . GLU K  1 102 ? 170.877 190.401 170.918 1.00 248.51 ? 102 GLU P HB2  1 
ATOM 19187 H HB3  . GLU K  1 102 ? 172.360 190.673 171.423 1.00 248.51 ? 102 GLU P HB3  1 
ATOM 19188 H HG2  . GLU K  1 102 ? 170.649 188.909 172.782 1.00 248.51 ? 102 GLU P HG2  1 
ATOM 19189 H HG3  . GLU K  1 102 ? 171.622 188.390 171.640 1.00 248.51 ? 102 GLU P HG3  1 
ATOM 19190 N N    . GLU K  1 103 ? 172.048 191.575 174.771 1.00 241.88 ? 103 GLU P N    1 
ATOM 19191 C CA   . GLU K  1 103 ? 172.978 192.062 175.786 1.00 241.88 ? 103 GLU P CA   1 
ATOM 19192 C C    . GLU K  1 103 ? 174.245 191.216 175.883 1.00 241.88 ? 103 GLU P C    1 
ATOM 19193 O O    . GLU K  1 103 ? 175.357 191.722 175.706 1.00 241.88 ? 103 GLU P O    1 
ATOM 19194 C CB   . GLU K  1 103 ? 172.282 192.099 177.149 1.00 241.88 ? 103 GLU P CB   1 
ATOM 19195 C CG   . GLU K  1 103 ? 173.244 192.179 178.314 1.00 241.88 ? 103 GLU P CG   1 
ATOM 19196 C CD   . GLU K  1 103 ? 172.613 192.781 179.545 1.00 241.88 ? 103 GLU P CD   1 
ATOM 19197 O OE1  . GLU K  1 103 ? 171.391 192.607 179.736 1.00 241.88 ? 103 GLU P OE1  1 
ATOM 19198 O OE2  . GLU K  1 103 ? 173.342 193.439 180.317 1.00 241.88 ? 103 GLU P OE2  1 
ATOM 19199 H H    . GLU K  1 103 ? 171.517 190.960 175.051 1.00 241.88 ? 103 GLU P H    1 
ATOM 19200 H HA   . GLU K  1 103 ? 173.230 192.972 175.563 1.00 241.88 ? 103 GLU P HA   1 
ATOM 19201 H HB2  . GLU K  1 103 ? 171.699 192.872 177.185 1.00 241.88 ? 103 GLU P HB2  1 
ATOM 19202 H HB3  . GLU K  1 103 ? 171.764 191.286 177.252 1.00 241.88 ? 103 GLU P HB3  1 
ATOM 19203 H HG2  . GLU K  1 103 ? 173.541 191.286 178.547 1.00 241.88 ? 103 GLU P HG2  1 
ATOM 19204 H HG3  . GLU K  1 103 ? 174.002 192.728 178.068 1.00 241.88 ? 103 GLU P HG3  1 
ATOM 19205 N N    . GLU K  1 104 ? 174.089 189.935 176.187 1.00 233.81 ? 104 GLU P N    1 
ATOM 19206 C CA   . GLU K  1 104 ? 175.226 189.068 176.443 1.00 233.81 ? 104 GLU P CA   1 
ATOM 19207 C C    . GLU K  1 104 ? 175.826 188.619 175.120 1.00 233.81 ? 104 GLU P C    1 
ATOM 19208 O O    . GLU K  1 104 ? 175.120 188.081 174.262 1.00 233.81 ? 104 GLU P O    1 
ATOM 19209 C CB   . GLU K  1 104 ? 174.790 187.862 177.266 1.00 233.81 ? 104 GLU P CB   1 
ATOM 19210 C CG   . GLU K  1 104 ? 175.938 187.083 177.876 1.00 233.81 ? 104 GLU P CG   1 
ATOM 19211 C CD   . GLU K  1 104 ? 176.269 187.530 179.290 1.00 233.81 ? 104 GLU P CD   1 
ATOM 19212 O OE1  . GLU K  1 104 ? 175.330 187.775 180.080 1.00 233.81 ? 104 GLU P OE1  1 
ATOM 19213 O OE2  . GLU K  1 104 ? 177.470 187.635 179.614 1.00 233.81 ? 104 GLU P OE2  1 
ATOM 19214 H H    . GLU K  1 104 ? 173.328 189.539 176.253 1.00 233.81 ? 104 GLU P H    1 
ATOM 19215 H HA   . GLU K  1 104 ? 175.899 189.553 176.943 1.00 233.81 ? 104 GLU P HA   1 
ATOM 19216 H HB2  . GLU K  1 104 ? 174.217 188.168 177.987 1.00 233.81 ? 104 GLU P HB2  1 
ATOM 19217 H HB3  . GLU K  1 104 ? 174.298 187.260 176.686 1.00 233.81 ? 104 GLU P HB3  1 
ATOM 19218 H HG2  . GLU K  1 104 ? 175.704 186.143 177.904 1.00 233.81 ? 104 GLU P HG2  1 
ATOM 19219 H HG3  . GLU K  1 104 ? 176.729 187.212 177.327 1.00 233.81 ? 104 GLU P HG3  1 
ATOM 19220 N N    . ILE K  1 105 ? 177.126 188.831 174.949 1.00 214.49 ? 105 ILE P N    1 
ATOM 19221 C CA   . ILE K  1 105 ? 177.802 188.441 173.724 1.00 214.49 ? 105 ILE P CA   1 
ATOM 19222 C C    . ILE K  1 105 ? 179.182 187.898 174.056 1.00 214.49 ? 105 ILE P C    1 
ATOM 19223 O O    . ILE K  1 105 ? 179.756 188.194 175.108 1.00 214.49 ? 105 ILE P O    1 
ATOM 19224 C CB   . ILE K  1 105 ? 177.896 189.617 172.743 1.00 214.49 ? 105 ILE P CB   1 
ATOM 19225 C CG1  . ILE K  1 105 ? 178.835 190.688 173.288 1.00 214.49 ? 105 ILE P CG1  1 
ATOM 19226 C CG2  . ILE K  1 105 ? 176.518 190.201 172.517 1.00 214.49 ? 105 ILE P CG2  1 
ATOM 19227 C CD1  . ILE K  1 105 ? 178.963 191.889 172.384 1.00 214.49 ? 105 ILE P CD1  1 
ATOM 19228 H H    . ILE K  1 105 ? 177.643 189.193 175.533 1.00 214.49 ? 105 ILE P H    1 
ATOM 19229 H HA   . ILE K  1 105 ? 177.299 187.732 173.297 1.00 214.49 ? 105 ILE P HA   1 
ATOM 19230 H HB   . ILE K  1 105 ? 178.253 189.295 171.904 1.00 214.49 ? 105 ILE P HB   1 
ATOM 19231 H HG12 . ILE K  1 105 ? 178.498 190.992 174.144 1.00 214.49 ? 105 ILE P HG12 1 
ATOM 19232 H HG13 . ILE K  1 105 ? 179.724 190.313 173.391 1.00 214.49 ? 105 ILE P HG13 1 
ATOM 19233 H HG21 . ILE K  1 105 ? 175.887 189.477 172.378 1.00 214.49 ? 105 ILE P HG21 1 
ATOM 19234 H HG22 . ILE K  1 105 ? 176.266 190.714 173.300 1.00 214.49 ? 105 ILE P HG22 1 
ATOM 19235 H HG23 . ILE K  1 105 ? 176.541 190.777 171.737 1.00 214.49 ? 105 ILE P HG23 1 
ATOM 19236 H HD11 . ILE K  1 105 ? 179.672 192.461 172.720 1.00 214.49 ? 105 ILE P HD11 1 
ATOM 19237 H HD12 . ILE K  1 105 ? 179.180 191.584 171.489 1.00 214.49 ? 105 ILE P HD12 1 
ATOM 19238 H HD13 . ILE K  1 105 ? 178.123 192.373 172.377 1.00 214.49 ? 105 ILE P HD13 1 
ATOM 19239 N N    . TYR K  1 106 ? 179.710 187.093 173.142 1.00 211.17 ? 106 TYR P N    1 
ATOM 19240 C CA   . TYR K  1 106 ? 180.998 186.459 173.355 1.00 211.17 ? 106 TYR P CA   1 
ATOM 19241 C C    . TYR K  1 106 ? 181.519 185.957 172.022 1.00 211.17 ? 106 TYR P C    1 
ATOM 19242 O O    . TYR K  1 106 ? 180.767 185.815 171.054 1.00 211.17 ? 106 TYR P O    1 
ATOM 19243 C CB   . TYR K  1 106 ? 180.879 185.304 174.339 1.00 211.17 ? 106 TYR P CB   1 
ATOM 19244 C CG   . TYR K  1 106 ? 180.040 184.193 173.788 1.00 211.17 ? 106 TYR P CG   1 
ATOM 19245 C CD1  . TYR K  1 106 ? 180.608 183.188 173.022 1.00 211.17 ? 106 TYR P CD1  1 
ATOM 19246 C CD2  . TYR K  1 106 ? 178.675 184.155 174.013 1.00 211.17 ? 106 TYR P CD2  1 
ATOM 19247 C CE1  . TYR K  1 106 ? 179.844 182.171 172.513 1.00 211.17 ? 106 TYR P CE1  1 
ATOM 19248 C CE2  . TYR K  1 106 ? 177.902 183.137 173.504 1.00 211.17 ? 106 TYR P CE2  1 
ATOM 19249 C CZ   . TYR K  1 106 ? 178.492 182.148 172.751 1.00 211.17 ? 106 TYR P CZ   1 
ATOM 19250 O OH   . TYR K  1 106 ? 177.731 181.125 172.238 1.00 211.17 ? 106 TYR P OH   1 
ATOM 19251 H H    . TYR K  1 106 ? 179.336 186.899 172.389 1.00 211.17 ? 106 TYR P H    1 
ATOM 19252 H HA   . TYR K  1 106 ? 181.618 187.113 173.705 1.00 211.17 ? 106 TYR P HA   1 
ATOM 19253 H HB2  . TYR K  1 106 ? 181.753 184.940 174.537 1.00 211.17 ? 106 TYR P HB2  1 
ATOM 19254 H HB3  . TYR K  1 106 ? 180.457 185.617 175.154 1.00 211.17 ? 106 TYR P HB3  1 
ATOM 19255 H HD1  . TYR K  1 106 ? 181.524 183.199 172.859 1.00 211.17 ? 106 TYR P HD1  1 
ATOM 19256 H HD2  . TYR K  1 106 ? 178.276 184.824 174.523 1.00 211.17 ? 106 TYR P HD2  1 
ATOM 19257 H HE1  . TYR K  1 106 ? 180.238 181.498 172.004 1.00 211.17 ? 106 TYR P HE1  1 
ATOM 19258 H HE2  . TYR K  1 106 ? 176.985 183.118 173.665 1.00 211.17 ? 106 TYR P HE2  1 
ATOM 19259 H HH   . TYR K  1 106 ? 178.221 180.474 172.026 1.00 211.17 ? 106 TYR P HH   1 
ATOM 19260 N N    . ARG K  1 107 ? 182.816 185.669 171.989 1.00 213.19 ? 107 ARG P N    1 
ATOM 19261 C CA   . ARG K  1 107 ? 183.422 185.100 170.801 1.00 213.19 ? 107 ARG P CA   1 
ATOM 19262 C C    . ARG K  1 107 ? 184.552 184.160 171.179 1.00 213.19 ? 107 ARG P C    1 
ATOM 19263 O O    . ARG K  1 107 ? 185.184 184.294 172.231 1.00 213.19 ? 107 ARG P O    1 
ATOM 19264 C CB   . ARG K  1 107 ? 183.956 186.176 169.858 1.00 213.19 ? 107 ARG P CB   1 
ATOM 19265 C CG   . ARG K  1 107 ? 182.914 186.746 168.913 1.00 213.19 ? 107 ARG P CG   1 
ATOM 19266 C CD   . ARG K  1 107 ? 182.329 185.685 168.000 1.00 213.19 ? 107 ARG P CD   1 
ATOM 19267 N NE   . ARG K  1 107 ? 181.476 186.269 166.975 1.00 213.19 ? 107 ARG P NE   1 
ATOM 19268 C CZ   . ARG K  1 107 ? 180.258 186.742 167.198 1.00 213.19 ? 107 ARG P CZ   1 
ATOM 19269 N NH1  . ARG K  1 107 ? 179.718 186.723 168.403 1.00 213.19 ? 107 ARG P NH1  1 
ATOM 19270 N NH2  . ARG K  1 107 ? 179.567 187.258 166.186 1.00 213.19 ? 107 ARG P NH2  1 
ATOM 19271 H H    . ARG K  1 107 ? 183.362 185.794 172.642 1.00 213.19 ? 107 ARG P H    1 
ATOM 19272 H HA   . ARG K  1 107 ? 182.759 184.578 170.333 1.00 213.19 ? 107 ARG P HA   1 
ATOM 19273 H HB2  . ARG K  1 107 ? 184.312 186.906 170.387 1.00 213.19 ? 107 ARG P HB2  1 
ATOM 19274 H HB3  . ARG K  1 107 ? 184.659 185.784 169.315 1.00 213.19 ? 107 ARG P HB3  1 
ATOM 19275 H HG2  . ARG K  1 107 ? 182.190 187.137 169.427 1.00 213.19 ? 107 ARG P HG2  1 
ATOM 19276 H HG3  . ARG K  1 107 ? 183.332 187.419 168.354 1.00 213.19 ? 107 ARG P HG3  1 
ATOM 19277 H HD2  . ARG K  1 107 ? 183.048 185.206 167.557 1.00 213.19 ? 107 ARG P HD2  1 
ATOM 19278 H HD3  . ARG K  1 107 ? 181.789 185.077 168.523 1.00 213.19 ? 107 ARG P HD3  1 
ATOM 19279 H HE   . ARG K  1 107 ? 181.738 186.207 166.158 1.00 213.19 ? 107 ARG P HE   1 
ATOM 19280 H HH11 . ARG K  1 107 ? 180.152 186.396 169.072 1.00 213.19 ? 107 ARG P HH11 1 
ATOM 19281 H HH12 . ARG K  1 107 ? 178.930 187.042 168.516 1.00 213.19 ? 107 ARG P HH12 1 
ATOM 19282 H HH21 . ARG K  1 107 ? 179.904 187.279 165.394 1.00 213.19 ? 107 ARG P HH21 1 
ATOM 19283 H HH22 . ARG K  1 107 ? 178.776 187.571 166.321 1.00 213.19 ? 107 ARG P HH22 1 
ATOM 19284 N N    . THR K  1 108 ? 184.792 183.210 170.287 1.00 220.53 ? 108 THR P N    1 
ATOM 19285 C CA   . THR K  1 108 ? 185.804 182.182 170.437 1.00 220.53 ? 108 THR P CA   1 
ATOM 19286 C C    . THR K  1 108 ? 186.646 182.170 169.179 1.00 220.53 ? 108 THR P C    1 
ATOM 19287 O O    . THR K  1 108 ? 186.129 182.387 168.081 1.00 220.53 ? 108 THR P O    1 
ATOM 19288 C CB   . THR K  1 108 ? 185.180 180.812 170.628 1.00 220.53 ? 108 THR P CB   1 
ATOM 19289 O OG1  . THR K  1 108 ? 184.932 180.228 169.344 1.00 220.53 ? 108 THR P OG1  1 
ATOM 19290 C CG2  . THR K  1 108 ? 183.861 180.918 171.395 1.00 220.53 ? 108 THR P CG2  1 
ATOM 19291 H H    . THR K  1 108 ? 184.370 183.151 169.540 1.00 220.53 ? 108 THR P H    1 
ATOM 19292 H HA   . THR K  1 108 ? 186.377 182.382 171.193 1.00 220.53 ? 108 THR P HA   1 
ATOM 19293 H HB   . THR K  1 108 ? 185.789 180.245 171.129 1.00 220.53 ? 108 THR P HB   1 
ATOM 19294 H HG1  . THR K  1 108 ? 184.552 179.484 169.436 1.00 220.53 ? 108 THR P HG1  1 
ATOM 19295 H HG21 . THR K  1 108 ? 183.932 181.559 172.118 1.00 220.53 ? 108 THR P HG21 1 
ATOM 19296 H HG22 . THR K  1 108 ? 183.621 180.052 171.764 1.00 220.53 ? 108 THR P HG22 1 
ATOM 19297 H HG23 . THR K  1 108 ? 183.155 181.209 170.797 1.00 220.53 ? 108 THR P HG23 1 
ATOM 19298 N N    . ILE K  1 109 ? 187.940 181.923 169.333 1.00 206.16 ? 109 ILE P N    1 
ATOM 19299 C CA   . ILE K  1 109 ? 188.858 181.992 168.209 1.00 206.16 ? 109 ILE P CA   1 
ATOM 19300 C C    . ILE K  1 109 ? 189.913 180.915 168.355 1.00 206.16 ? 109 ILE P C    1 
ATOM 19301 O O    . ILE K  1 109 ? 190.479 180.734 169.438 1.00 206.16 ? 109 ILE P O    1 
ATOM 19302 C CB   . ILE K  1 109 ? 189.532 183.367 168.111 1.00 206.16 ? 109 ILE P CB   1 
ATOM 19303 C CG1  . ILE K  1 109 ? 188.471 184.457 167.960 1.00 206.16 ? 109 ILE P CG1  1 
ATOM 19304 C CG2  . ILE K  1 109 ? 190.531 183.365 166.961 1.00 206.16 ? 109 ILE P CG2  1 
ATOM 19305 C CD1  . ILE K  1 109 ? 187.988 185.041 169.281 1.00 206.16 ? 109 ILE P CD1  1 
ATOM 19306 H H    . ILE K  1 109 ? 188.314 181.706 170.077 1.00 206.16 ? 109 ILE P H    1 
ATOM 19307 H HA   . ILE K  1 109 ? 188.374 181.835 167.384 1.00 206.16 ? 109 ILE P HA   1 
ATOM 19308 H HB   . ILE K  1 109 ? 190.017 183.534 168.934 1.00 206.16 ? 109 ILE P HB   1 
ATOM 19309 H HG12 . ILE K  1 109 ? 188.841 185.186 167.435 1.00 206.16 ? 109 ILE P HG12 1 
ATOM 19310 H HG13 . ILE K  1 109 ? 187.702 184.083 167.504 1.00 206.16 ? 109 ILE P HG13 1 
ATOM 19311 H HG21 . ILE K  1 109 ? 191.317 182.861 167.224 1.00 206.16 ? 109 ILE P HG21 1 
ATOM 19312 H HG22 . ILE K  1 109 ? 190.786 184.277 166.754 1.00 206.16 ? 109 ILE P HG22 1 
ATOM 19313 H HG23 . ILE K  1 109 ? 190.121 182.955 166.182 1.00 206.16 ? 109 ILE P HG23 1 
ATOM 19314 H HD11 . ILE K  1 109 ? 187.223 185.615 169.115 1.00 206.16 ? 109 ILE P HD11 1 
ATOM 19315 H HD12 . ILE K  1 109 ? 187.741 184.334 169.892 1.00 206.16 ? 109 ILE P HD12 1 
ATOM 19316 H HD13 . ILE K  1 109 ? 188.707 185.564 169.668 1.00 206.16 ? 109 ILE P HD13 1 
ATOM 19317 N N    . LYS K  1 110 ? 190.187 180.211 167.263 1.00 210.17 ? 110 LYS P N    1 
ATOM 19318 C CA   . LYS K  1 110 ? 191.364 179.363 167.158 1.00 210.17 ? 110 LYS P CA   1 
ATOM 19319 C C    . LYS K  1 110 ? 192.446 180.175 166.471 1.00 210.17 ? 110 LYS P C    1 
ATOM 19320 O O    . LYS K  1 110 ? 192.274 180.607 165.327 1.00 210.17 ? 110 LYS P O    1 
ATOM 19321 C CB   . LYS K  1 110 ? 191.091 178.085 166.375 1.00 210.17 ? 110 LYS P CB   1 
ATOM 19322 C CG   . LYS K  1 110 ? 192.377 177.325 166.075 1.00 210.17 ? 110 LYS P CG   1 
ATOM 19323 C CD   . LYS K  1 110 ? 192.146 176.020 165.365 1.00 210.17 ? 110 LYS P CD   1 
ATOM 19324 C CE   . LYS K  1 110 ? 193.467 175.317 165.119 1.00 210.17 ? 110 LYS P CE   1 
ATOM 19325 N NZ   . LYS K  1 110 ? 193.296 174.007 164.435 1.00 210.17 ? 110 LYS P NZ   1 
ATOM 19326 H H    . LYS K  1 110 ? 189.695 180.208 166.558 1.00 210.17 ? 110 LYS P H    1 
ATOM 19327 H HA   . LYS K  1 110 ? 191.666 179.126 168.047 1.00 210.17 ? 110 LYS P HA   1 
ATOM 19328 H HB2  . LYS K  1 110 ? 190.512 177.508 166.897 1.00 210.17 ? 110 LYS P HB2  1 
ATOM 19329 H HB3  . LYS K  1 110 ? 190.673 178.314 165.529 1.00 210.17 ? 110 LYS P HB3  1 
ATOM 19330 H HG2  . LYS K  1 110 ? 192.950 177.859 165.504 1.00 210.17 ? 110 LYS P HG2  1 
ATOM 19331 H HG3  . LYS K  1 110 ? 192.824 177.124 166.911 1.00 210.17 ? 110 LYS P HG3  1 
ATOM 19332 H HD2  . LYS K  1 110 ? 191.596 175.444 165.918 1.00 210.17 ? 110 LYS P HD2  1 
ATOM 19333 H HD3  . LYS K  1 110 ? 191.726 176.188 164.507 1.00 210.17 ? 110 LYS P HD3  1 
ATOM 19334 H HE2  . LYS K  1 110 ? 194.024 175.880 164.560 1.00 210.17 ? 110 LYS P HE2  1 
ATOM 19335 H HE3  . LYS K  1 110 ? 193.902 175.156 165.972 1.00 210.17 ? 110 LYS P HE3  1 
ATOM 19336 H HZ1  . LYS K  1 110 ? 194.090 173.627 164.307 1.00 210.17 ? 110 LYS P HZ1  1 
ATOM 19337 H HZ2  . LYS K  1 110 ? 192.902 174.124 163.647 1.00 210.17 ? 110 LYS P HZ2  1 
ATOM 19338 H HZ3  . LYS K  1 110 ? 192.794 173.466 164.932 1.00 210.17 ? 110 LYS P HZ3  1 
ATOM 19339 N N    . LEU K  1 111 ? 193.533 180.383 167.156 1.00 224.92 ? 111 LEU P N    1 
ATOM 19340 C CA   . LEU K  1 111 ? 194.647 181.078 166.549 1.00 224.92 ? 111 LEU P CA   1 
ATOM 19341 C C    . LEU K  1 111 ? 195.546 180.091 165.806 1.00 224.92 ? 111 LEU P C    1 
ATOM 19342 O O    . LEU K  1 111 ? 195.571 178.900 166.127 1.00 224.92 ? 111 LEU P O    1 
ATOM 19343 C CB   . LEU K  1 111 ? 195.446 181.817 167.610 1.00 224.92 ? 111 LEU P CB   1 
ATOM 19344 C CG   . LEU K  1 111 ? 194.689 182.916 168.361 1.00 224.92 ? 111 LEU P CG   1 
ATOM 19345 C CD1  . LEU K  1 111 ? 193.717 182.381 169.407 1.00 224.92 ? 111 LEU P CD1  1 
ATOM 19346 C CD2  . LEU K  1 111 ? 195.672 183.867 169.014 1.00 224.92 ? 111 LEU P CD2  1 
ATOM 19347 H H    . LEU K  1 111 ? 193.662 180.135 167.970 1.00 224.92 ? 111 LEU P H    1 
ATOM 19348 H HA   . LEU K  1 111 ? 194.309 181.729 165.918 1.00 224.92 ? 111 LEU P HA   1 
ATOM 19349 H HB2  . LEU K  1 111 ? 195.761 181.172 168.261 1.00 224.92 ? 111 LEU P HB2  1 
ATOM 19350 H HB3  . LEU K  1 111 ? 196.201 182.238 167.170 1.00 224.92 ? 111 LEU P HB3  1 
ATOM 19351 H HG   . LEU K  1 111 ? 194.175 183.424 167.715 1.00 224.92 ? 111 LEU P HG   1 
ATOM 19352 H HD11 . LEU K  1 111 ? 193.380 183.129 169.923 1.00 224.92 ? 111 LEU P HD11 1 
ATOM 19353 H HD12 . LEU K  1 111 ? 192.981 181.924 168.975 1.00 224.92 ? 111 LEU P HD12 1 
ATOM 19354 H HD13 . LEU K  1 111 ? 194.194 181.775 169.993 1.00 224.92 ? 111 LEU P HD13 1 
ATOM 19355 H HD21 . LEU K  1 111 ? 196.221 183.369 169.639 1.00 224.92 ? 111 LEU P HD21 1 
ATOM 19356 H HD22 . LEU K  1 111 ? 195.176 184.555 169.485 1.00 224.92 ? 111 LEU P HD22 1 
ATOM 19357 H HD23 . LEU K  1 111 ? 196.229 184.269 168.330 1.00 224.92 ? 111 LEU P HD23 1 
ATOM 19358 N N    . PRO K  1 112 ? 196.289 180.561 164.800 1.00 229.70 ? 112 PRO P N    1 
ATOM 19359 C CA   . PRO K  1 112 ? 197.164 179.658 164.045 1.00 229.70 ? 112 PRO P CA   1 
ATOM 19360 C C    . PRO K  1 112 ? 198.479 179.347 164.736 1.00 229.70 ? 112 PRO P C    1 
ATOM 19361 O O    . PRO K  1 112 ? 199.226 178.493 164.239 1.00 229.70 ? 112 PRO P O    1 
ATOM 19362 C CB   . PRO K  1 112 ? 197.402 180.427 162.741 1.00 229.70 ? 112 PRO P CB   1 
ATOM 19363 C CG   . PRO K  1 112 ? 197.359 181.836 163.153 1.00 229.70 ? 112 PRO P CG   1 
ATOM 19364 C CD   . PRO K  1 112 ? 196.341 181.932 164.266 1.00 229.70 ? 112 PRO P CD   1 
ATOM 19365 H HA   . PRO K  1 112 ? 196.702 178.830 163.846 1.00 229.70 ? 112 PRO P HA   1 
ATOM 19366 H HB2  . PRO K  1 112 ? 198.269 180.195 162.373 1.00 229.70 ? 112 PRO P HB2  1 
ATOM 19367 H HB3  . PRO K  1 112 ? 196.695 180.234 162.106 1.00 229.70 ? 112 PRO P HB3  1 
ATOM 19368 H HG2  . PRO K  1 112 ? 198.237 182.097 163.470 1.00 229.70 ? 112 PRO P HG2  1 
ATOM 19369 H HG3  . PRO K  1 112 ? 197.090 182.385 162.399 1.00 229.70 ? 112 PRO P HG3  1 
ATOM 19370 H HD2  . PRO K  1 112 ? 196.645 182.545 164.953 1.00 229.70 ? 112 PRO P HD2  1 
ATOM 19371 H HD3  . PRO K  1 112 ? 195.476 182.192 163.911 1.00 229.70 ? 112 PRO P HD3  1 
ATOM 19372 N N    . ALA K  1 113 ? 198.791 180.003 165.853 1.00 232.90 ? 113 ALA P N    1 
ATOM 19373 C CA   . ALA K  1 113 ? 200.054 179.796 166.547 1.00 232.90 ? 113 ALA P CA   1 
ATOM 19374 C C    . ALA K  1 113 ? 199.834 179.811 168.052 1.00 232.90 ? 113 ALA P C    1 
ATOM 19375 O O    . ALA K  1 113 ? 198.935 180.486 168.560 1.00 232.90 ? 113 ALA P O    1 
ATOM 19376 C CB   . ALA K  1 113 ? 201.083 180.865 166.162 1.00 232.90 ? 113 ALA P CB   1 
ATOM 19377 H H    . ALA K  1 113 ? 198.282 180.583 166.230 1.00 232.90 ? 113 ALA P H    1 
ATOM 19378 H HA   . ALA K  1 113 ? 200.414 178.929 166.306 1.00 232.90 ? 113 ALA P HA   1 
ATOM 19379 H HB1  . ALA K  1 113 ? 200.712 181.741 166.356 1.00 232.90 ? 113 ALA P HB1  1 
ATOM 19380 H HB2  . ALA K  1 113 ? 201.892 180.726 166.678 1.00 232.90 ? 113 ALA P HB2  1 
ATOM 19381 H HB3  . ALA K  1 113 ? 201.276 180.791 165.214 1.00 232.90 ? 113 ALA P HB3  1 
ATOM 19382 N N    . THR K  1 114 ? 200.667 179.052 168.758 1.00 232.35 ? 114 THR P N    1 
ATOM 19383 C CA   . THR K  1 114 ? 200.638 179.044 170.214 1.00 232.35 ? 114 THR P CA   1 
ATOM 19384 C C    . THR K  1 114 ? 201.290 180.303 170.767 1.00 232.35 ? 114 THR P C    1 
ATOM 19385 O O    . THR K  1 114 ? 202.177 180.888 170.141 1.00 232.35 ? 114 THR P O    1 
ATOM 19386 C CB   . THR K  1 114 ? 201.357 177.808 170.748 1.00 232.35 ? 114 THR P CB   1 
ATOM 19387 O OG1  . THR K  1 114 ? 200.651 176.633 170.333 1.00 232.35 ? 114 THR P OG1  1 
ATOM 19388 C CG2  . THR K  1 114 ? 201.445 177.842 172.269 1.00 232.35 ? 114 THR P CG2  1 
ATOM 19389 H H    . THR K  1 114 ? 201.261 178.533 168.415 1.00 232.35 ? 114 THR P H    1 
ATOM 19390 H HA   . THR K  1 114 ? 199.720 179.021 170.525 1.00 232.35 ? 114 THR P HA   1 
ATOM 19391 H HB   . THR K  1 114 ? 202.258 177.784 170.392 1.00 232.35 ? 114 THR P HB   1 
ATOM 19392 H HG1  . THR K  1 114 ? 200.617 176.600 169.493 1.00 232.35 ? 114 THR P HG1  1 
ATOM 19393 H HG21 . THR K  1 114 ? 201.721 176.974 172.601 1.00 232.35 ? 114 THR P HG21 1 
ATOM 19394 H HG22 . THR K  1 114 ? 200.581 178.064 172.648 1.00 232.35 ? 114 THR P HG22 1 
ATOM 19395 H HG23 . THR K  1 114 ? 202.096 178.503 172.554 1.00 232.35 ? 114 THR P HG23 1 
ATOM 19396 N N    . VAL K  1 115 ? 200.837 180.727 171.945 1.00 230.46 ? 115 VAL P N    1 
ATOM 19397 C CA   . VAL K  1 115 ? 201.338 181.938 172.572 1.00 230.46 ? 115 VAL P CA   1 
ATOM 19398 C C    . VAL K  1 115 ? 201.550 181.703 174.059 1.00 230.46 ? 115 VAL P C    1 
ATOM 19399 O O    . VAL K  1 115 ? 200.995 180.779 174.658 1.00 230.46 ? 115 VAL P O    1 
ATOM 19400 C CB   . VAL K  1 115 ? 200.381 183.119 172.353 1.00 230.46 ? 115 VAL P CB   1 
ATOM 19401 C CG1  . VAL K  1 115 ? 200.343 183.479 170.887 1.00 230.46 ? 115 VAL P CG1  1 
ATOM 19402 C CG2  . VAL K  1 115 ? 198.990 182.775 172.861 1.00 230.46 ? 115 VAL P CG2  1 
ATOM 19403 H H    . VAL K  1 115 ? 200.237 180.319 172.408 1.00 230.46 ? 115 VAL P H    1 
ATOM 19404 H HA   . VAL K  1 115 ? 202.195 182.169 172.181 1.00 230.46 ? 115 VAL P HA   1 
ATOM 19405 H HB   . VAL K  1 115 ? 200.702 183.885 172.849 1.00 230.46 ? 115 VAL P HB   1 
ATOM 19406 H HG11 . VAL K  1 115 ? 201.227 183.758 170.607 1.00 230.46 ? 115 VAL P HG11 1 
ATOM 19407 H HG12 . VAL K  1 115 ? 200.068 182.699 170.383 1.00 230.46 ? 115 VAL P HG12 1 
ATOM 19408 H HG13 . VAL K  1 115 ? 199.710 184.203 170.753 1.00 230.46 ? 115 VAL P HG13 1 
ATOM 19409 H HG21 . VAL K  1 115 ? 199.051 182.223 173.655 1.00 230.46 ? 115 VAL P HG21 1 
ATOM 19410 H HG22 . VAL K  1 115 ? 198.525 183.600 173.070 1.00 230.46 ? 115 VAL P HG22 1 
ATOM 19411 H HG23 . VAL K  1 115 ? 198.512 182.301 172.163 1.00 230.46 ? 115 VAL P HG23 1 
ATOM 19412 N N    . LYS K  1 116 ? 202.362 182.575 174.656 1.00 239.84 ? 116 LYS P N    1 
ATOM 19413 C CA   . LYS K  1 116 ? 202.586 182.570 176.100 1.00 239.84 ? 116 LYS P CA   1 
ATOM 19414 C C    . LYS K  1 116 ? 201.573 183.515 176.735 1.00 239.84 ? 116 LYS P C    1 
ATOM 19415 O O    . LYS K  1 116 ? 201.850 184.678 177.035 1.00 239.84 ? 116 LYS P O    1 
ATOM 19416 C CB   . LYS K  1 116 ? 204.021 182.965 176.420 1.00 239.84 ? 116 LYS P CB   1 
ATOM 19417 C CG   . LYS K  1 116 ? 205.062 182.019 175.840 1.00 239.84 ? 116 LYS P CG   1 
ATOM 19418 C CD   . LYS K  1 116 ? 206.440 182.275 176.425 1.00 239.84 ? 116 LYS P CD   1 
ATOM 19419 C CE   . LYS K  1 116 ? 206.945 183.655 176.055 1.00 239.84 ? 116 LYS P CE   1 
ATOM 19420 N NZ   . LYS K  1 116 ? 208.377 183.821 176.409 1.00 239.84 ? 116 LYS P NZ   1 
ATOM 19421 H H    . LYS K  1 116 ? 202.805 183.184 174.239 1.00 239.84 ? 116 LYS P H    1 
ATOM 19422 H HA   . LYS K  1 116 ? 202.429 181.679 176.448 1.00 239.84 ? 116 LYS P HA   1 
ATOM 19423 H HB2  . LYS K  1 116 ? 204.192 183.848 176.059 1.00 239.84 ? 116 LYS P HB2  1 
ATOM 19424 H HB3  . LYS K  1 116 ? 204.129 182.977 177.382 1.00 239.84 ? 116 LYS P HB3  1 
ATOM 19425 H HG2  . LYS K  1 116 ? 204.808 181.103 176.033 1.00 239.84 ? 116 LYS P HG2  1 
ATOM 19426 H HG3  . LYS K  1 116 ? 205.120 182.155 174.880 1.00 239.84 ? 116 LYS P HG3  1 
ATOM 19427 H HD2  . LYS K  1 116 ? 206.394 182.217 177.394 1.00 239.84 ? 116 LYS P HD2  1 
ATOM 19428 H HD3  . LYS K  1 116 ? 207.066 181.621 176.077 1.00 239.84 ? 116 LYS P HD3  1 
ATOM 19429 H HE2  . LYS K  1 116 ? 206.852 183.782 175.097 1.00 239.84 ? 116 LYS P HE2  1 
ATOM 19430 H HE3  . LYS K  1 116 ? 206.430 184.322 176.535 1.00 239.84 ? 116 LYS P HE3  1 
ATOM 19431 H HZ1  . LYS K  1 116 ? 208.651 184.645 176.211 1.00 239.84 ? 116 LYS P HZ1  1 
ATOM 19432 H HZ2  . LYS K  1 116 ? 208.871 183.237 175.955 1.00 239.84 ? 116 LYS P HZ2  1 
ATOM 19433 H HZ3  . LYS K  1 116 ? 208.490 183.679 177.279 1.00 239.84 ? 116 LYS P HZ3  1 
ATOM 19434 N N    . GLU K  1 117 ? 200.373 182.977 176.956 1.00 236.54 ? 117 GLU P N    1 
ATOM 19435 C CA   . GLU K  1 117 ? 199.262 183.784 177.441 1.00 236.54 ? 117 GLU P CA   1 
ATOM 19436 C C    . GLU K  1 117 ? 199.630 184.567 178.691 1.00 236.54 ? 117 GLU P C    1 
ATOM 19437 O O    . GLU K  1 117 ? 199.169 185.699 178.872 1.00 236.54 ? 117 GLU P O    1 
ATOM 19438 C CB   . GLU K  1 117 ? 198.046 182.894 177.716 1.00 236.54 ? 117 GLU P CB   1 
ATOM 19439 C CG   . GLU K  1 117 ? 198.325 181.675 178.581 1.00 236.54 ? 117 GLU P CG   1 
ATOM 19440 C CD   . GLU K  1 117 ? 198.922 180.527 177.795 1.00 236.54 ? 117 GLU P CD   1 
ATOM 19441 O OE1  . GLU K  1 117 ? 199.169 180.699 176.582 1.00 236.54 ? 117 GLU P OE1  1 
ATOM 19442 O OE2  . GLU K  1 117 ? 199.157 179.458 178.391 1.00 236.54 ? 117 GLU P OE2  1 
ATOM 19443 H H    . GLU K  1 117 ? 200.176 182.161 176.804 1.00 236.54 ? 117 GLU P H    1 
ATOM 19444 H HA   . GLU K  1 117 ? 199.015 184.422 176.754 1.00 236.54 ? 117 GLU P HA   1 
ATOM 19445 H HB2  . GLU K  1 117 ? 197.370 183.428 178.163 1.00 236.54 ? 117 GLU P HB2  1 
ATOM 19446 H HB3  . GLU K  1 117 ? 197.701 182.578 176.868 1.00 236.54 ? 117 GLU P HB3  1 
ATOM 19447 H HG2  . GLU K  1 117 ? 198.952 181.920 179.278 1.00 236.54 ? 117 GLU P HG2  1 
ATOM 19448 H HG3  . GLU K  1 117 ? 197.492 181.367 178.975 1.00 236.54 ? 117 GLU P HG3  1 
ATOM 19449 N N    . GLU K  1 118 ? 200.473 184.002 179.552 1.00 245.25 ? 118 GLU P N    1 
ATOM 19450 C CA   . GLU K  1 118 ? 200.869 184.714 180.756 1.00 245.25 ? 118 GLU P CA   1 
ATOM 19451 C C    . GLU K  1 118 ? 201.579 186.022 180.450 1.00 245.25 ? 118 GLU P C    1 
ATOM 19452 O O    . GLU K  1 118 ? 201.688 186.870 181.342 1.00 245.25 ? 118 GLU P O    1 
ATOM 19453 C CB   . GLU K  1 118 ? 201.772 183.831 181.621 1.00 245.25 ? 118 GLU P CB   1 
ATOM 19454 C CG   . GLU K  1 118 ? 202.203 184.438 182.957 1.00 245.25 ? 118 GLU P CG   1 
ATOM 19455 C CD   . GLU K  1 118 ? 203.055 183.507 183.795 1.00 245.25 ? 118 GLU P CD   1 
ATOM 19456 O OE1  . GLU K  1 118 ? 203.355 182.388 183.334 1.00 245.25 ? 118 GLU P OE1  1 
ATOM 19457 O OE2  . GLU K  1 118 ? 203.419 183.896 184.925 1.00 245.25 ? 118 GLU P OE2  1 
ATOM 19458 H H    . GLU K  1 118 ? 200.801 183.215 179.474 1.00 245.25 ? 118 GLU P H    1 
ATOM 19459 H HA   . GLU K  1 118 ? 200.073 184.918 181.272 1.00 245.25 ? 118 GLU P HA   1 
ATOM 19460 H HB2  . GLU K  1 118 ? 201.291 183.013 181.819 1.00 245.25 ? 118 GLU P HB2  1 
ATOM 19461 H HB3  . GLU K  1 118 ? 202.577 183.623 181.123 1.00 245.25 ? 118 GLU P HB3  1 
ATOM 19462 H HG2  . GLU K  1 118 ? 202.711 185.248 182.798 1.00 245.25 ? 118 GLU P HG2  1 
ATOM 19463 H HG3  . GLU K  1 118 ? 201.407 184.645 183.474 1.00 245.25 ? 118 GLU P HG3  1 
ATOM 19464 N N    . ASN K  1 119 ? 202.063 186.206 179.224 1.00 236.71 ? 119 ASN P N    1 
ATOM 19465 C CA   . ASN K  1 119 ? 202.804 187.396 178.843 1.00 236.71 ? 119 ASN P CA   1 
ATOM 19466 C C    . ASN K  1 119 ? 202.015 188.328 177.937 1.00 236.71 ? 119 ASN P C    1 
ATOM 19467 O O    . ASN K  1 119 ? 202.590 189.278 177.395 1.00 236.71 ? 119 ASN P O    1 
ATOM 19468 C CB   . ASN K  1 119 ? 204.106 186.986 178.155 1.00 236.71 ? 119 ASN P CB   1 
ATOM 19469 C CG   . ASN K  1 119 ? 204.925 186.028 178.993 1.00 236.71 ? 119 ASN P CG   1 
ATOM 19470 O OD1  . ASN K  1 119 ? 205.244 184.924 178.556 1.00 236.71 ? 119 ASN P OD1  1 
ATOM 19471 N ND2  . ASN K  1 119 ? 205.264 186.441 180.207 1.00 236.71 ? 119 ASN P ND2  1 
ATOM 19472 H H    . ASN K  1 119 ? 201.976 185.639 178.584 1.00 236.71 ? 119 ASN P H    1 
ATOM 19473 H HA   . ASN K  1 119 ? 203.037 187.889 179.645 1.00 236.71 ? 119 ASN P HA   1 
ATOM 19474 H HB2  . ASN K  1 119 ? 203.893 186.534 177.324 1.00 236.71 ? 119 ASN P HB2  1 
ATOM 19475 H HB3  . ASN K  1 119 ? 204.637 187.780 177.981 1.00 236.71 ? 119 ASN P HB3  1 
ATOM 19476 H HD21 . ASN K  1 119 ? 205.023 187.221 180.482 1.00 236.71 ? 119 ASN P HD21 1 
ATOM 19477 H HD22 . ASN K  1 119 ? 205.729 185.931 180.720 1.00 236.71 ? 119 ASN P HD22 1 
ATOM 19478 N N    . ALA K  1 120 ? 200.723 188.086 177.753 1.00 232.70 ? 120 ALA P N    1 
ATOM 19479 C CA   . ALA K  1 120 ? 199.922 188.921 176.875 1.00 232.70 ? 120 ALA P CA   1 
ATOM 19480 C C    . ALA K  1 120 ? 199.541 190.231 177.557 1.00 232.70 ? 120 ALA P C    1 
ATOM 19481 O O    . ALA K  1 120 ? 199.661 190.390 178.775 1.00 232.70 ? 120 ALA P O    1 
ATOM 19482 C CB   . ALA K  1 120 ? 198.663 188.175 176.443 1.00 232.70 ? 120 ALA P CB   1 
ATOM 19483 H H    . ALA K  1 120 ? 200.284 187.448 178.128 1.00 232.70 ? 120 ALA P H    1 
ATOM 19484 H HA   . ALA K  1 120 ? 200.436 189.132 176.081 1.00 232.70 ? 120 ALA P HA   1 
ATOM 19485 H HB1  . ALA K  1 120 ? 198.086 188.778 175.949 1.00 232.70 ? 120 ALA P HB1  1 
ATOM 19486 H HB2  . ALA K  1 120 ? 198.919 187.425 175.884 1.00 232.70 ? 120 ALA P HB2  1 
ATOM 19487 H HB3  . ALA K  1 120 ? 198.203 187.857 177.236 1.00 232.70 ? 120 ALA P HB3  1 
ATOM 19488 N N    . SER K  1 121 ? 199.082 191.182 176.745 1.00 222.63 ? 121 SER P N    1 
ATOM 19489 C CA   . SER K  1 121 ? 198.613 192.468 177.235 1.00 222.63 ? 121 SER P CA   1 
ATOM 19490 C C    . SER K  1 121 ? 197.482 192.966 176.346 1.00 222.63 ? 121 SER P C    1 
ATOM 19491 O O    . SER K  1 121 ? 197.386 192.596 175.172 1.00 222.63 ? 121 SER P O    1 
ATOM 19492 C CB   . SER K  1 121 ? 199.740 193.500 177.271 1.00 222.63 ? 121 SER P CB   1 
ATOM 19493 O OG   . SER K  1 121 ? 200.257 193.716 175.971 1.00 222.63 ? 121 SER P OG   1 
ATOM 19494 H H    . SER K  1 121 ? 199.031 191.101 175.891 1.00 222.63 ? 121 SER P H    1 
ATOM 19495 H HA   . SER K  1 121 ? 198.269 192.360 178.135 1.00 222.63 ? 121 SER P HA   1 
ATOM 19496 H HB2  . SER K  1 121 ? 199.394 194.335 177.623 1.00 222.63 ? 121 SER P HB2  1 
ATOM 19497 H HB3  . SER K  1 121 ? 200.449 193.172 177.846 1.00 222.63 ? 121 SER P HB3  1 
ATOM 19498 H HG   . SER K  1 121 ? 200.675 193.035 175.712 1.00 222.63 ? 121 SER P HG   1 
ATOM 19499 N N    . ALA K  1 122 ? 196.627 193.814 176.919 1.00 212.10 ? 122 ALA P N    1 
ATOM 19500 C CA   . ALA K  1 122 ? 195.439 194.299 176.233 1.00 212.10 ? 122 ALA P CA   1 
ATOM 19501 C C    . ALA K  1 122 ? 195.199 195.763 176.565 1.00 212.10 ? 122 ALA P C    1 
ATOM 19502 O O    . ALA K  1 122 ? 195.664 196.276 177.586 1.00 212.10 ? 122 ALA P O    1 
ATOM 19503 C CB   . ALA K  1 122 ? 194.203 193.481 176.613 1.00 212.10 ? 122 ALA P CB   1 
ATOM 19504 H H    . ALA K  1 122 ? 196.720 194.126 177.716 1.00 212.10 ? 122 ALA P H    1 
ATOM 19505 H HA   . ALA K  1 122 ? 195.577 194.230 175.279 1.00 212.10 ? 122 ALA P HA   1 
ATOM 19506 H HB1  . ALA K  1 122 ? 193.434 193.822 176.131 1.00 212.10 ? 122 ALA P HB1  1 
ATOM 19507 H HB2  . ALA K  1 122 ? 194.358 192.553 176.376 1.00 212.10 ? 122 ALA P HB2  1 
ATOM 19508 H HB3  . ALA K  1 122 ? 194.056 193.559 177.569 1.00 212.10 ? 122 ALA P HB3  1 
ATOM 19509 N N    . LYS K  1 123 ? 194.459 196.431 175.682 1.00 218.29 ? 123 LYS P N    1 
ATOM 19510 C CA   . LYS K  1 123 ? 194.086 197.825 175.867 1.00 218.29 ? 123 LYS P CA   1 
ATOM 19511 C C    . LYS K  1 123 ? 192.647 198.020 175.422 1.00 218.29 ? 123 LYS P C    1 
ATOM 19512 O O    . LYS K  1 123 ? 192.215 197.456 174.411 1.00 218.29 ? 123 LYS P O    1 
ATOM 19513 C CB   . LYS K  1 123 ? 194.990 198.772 175.074 1.00 218.29 ? 123 LYS P CB   1 
ATOM 19514 C CG   . LYS K  1 123 ? 196.467 198.446 175.139 1.00 218.29 ? 123 LYS P CG   1 
ATOM 19515 C CD   . LYS K  1 123 ? 197.076 198.850 176.462 1.00 218.29 ? 123 LYS P CD   1 
ATOM 19516 C CE   . LYS K  1 123 ? 198.566 198.594 176.455 1.00 218.29 ? 123 LYS P CE   1 
ATOM 19517 N NZ   . LYS K  1 123 ? 198.860 197.142 176.292 1.00 218.29 ? 123 LYS P NZ   1 
ATOM 19518 H H    . LYS K  1 123 ? 194.150 196.081 174.958 1.00 218.29 ? 123 LYS P H    1 
ATOM 19519 H HA   . LYS K  1 123 ? 194.143 198.058 176.805 1.00 218.29 ? 123 LYS P HA   1 
ATOM 19520 H HB2  . LYS K  1 123 ? 194.721 198.753 174.144 1.00 218.29 ? 123 LYS P HB2  1 
ATOM 19521 H HB3  . LYS K  1 123 ? 194.878 199.668 175.430 1.00 218.29 ? 123 LYS P HB3  1 
ATOM 19522 H HG2  . LYS K  1 123 ? 196.602 197.494 175.013 1.00 218.29 ? 123 LYS P HG2  1 
ATOM 19523 H HG3  . LYS K  1 123 ? 196.925 198.943 174.443 1.00 218.29 ? 123 LYS P HG3  1 
ATOM 19524 H HD2  . LYS K  1 123 ? 196.933 199.798 176.606 1.00 218.29 ? 123 LYS P HD2  1 
ATOM 19525 H HD3  . LYS K  1 123 ? 196.680 198.332 177.179 1.00 218.29 ? 123 LYS P HD3  1 
ATOM 19526 H HE2  . LYS K  1 123 ? 198.964 199.070 175.708 1.00 218.29 ? 123 LYS P HE2  1 
ATOM 19527 H HE3  . LYS K  1 123 ? 198.954 198.899 177.290 1.00 218.29 ? 123 LYS P HE3  1 
ATOM 19528 H HZ1  . LYS K  1 123 ? 199.738 196.998 176.322 1.00 218.29 ? 123 LYS P HZ1  1 
ATOM 19529 H HZ2  . LYS K  1 123 ? 198.469 196.678 176.942 1.00 218.29 ? 123 LYS P HZ2  1 
ATOM 19530 H HZ3  . LYS K  1 123 ? 198.548 196.859 175.509 1.00 218.29 ? 123 LYS P HZ3  1 
ATOM 19531 N N    . PHE K  1 124 ? 191.912 198.826 176.179 1.00 210.74 ? 124 PHE P N    1 
ATOM 19532 C CA   . PHE K  1 124 ? 190.497 199.072 175.922 1.00 210.74 ? 124 PHE P CA   1 
ATOM 19533 C C    . PHE K  1 124 ? 190.240 200.565 176.060 1.00 210.74 ? 124 PHE P C    1 
ATOM 19534 O O    . PHE K  1 124 ? 190.189 201.094 177.175 1.00 210.74 ? 124 PHE P O    1 
ATOM 19535 C CB   . PHE K  1 124 ? 189.632 198.282 176.884 1.00 210.74 ? 124 PHE P CB   1 
ATOM 19536 C CG   . PHE K  1 124 ? 188.173 198.515 176.705 1.00 210.74 ? 124 PHE P CG   1 
ATOM 19537 C CD1  . PHE K  1 124 ? 187.586 198.314 175.474 1.00 210.74 ? 124 PHE P CD1  1 
ATOM 19538 C CD2  . PHE K  1 124 ? 187.383 198.924 177.767 1.00 210.74 ? 124 PHE P CD2  1 
ATOM 19539 C CE1  . PHE K  1 124 ? 186.238 198.521 175.299 1.00 210.74 ? 124 PHE P CE1  1 
ATOM 19540 C CE2  . PHE K  1 124 ? 186.031 199.132 177.600 1.00 210.74 ? 124 PHE P CE2  1 
ATOM 19541 C CZ   . PHE K  1 124 ? 185.457 198.929 176.362 1.00 210.74 ? 124 PHE P CZ   1 
ATOM 19542 H H    . PHE K  1 124 ? 192.214 199.254 176.862 1.00 210.74 ? 124 PHE P H    1 
ATOM 19543 H HA   . PHE K  1 124 ? 190.276 198.803 175.018 1.00 210.74 ? 124 PHE P HA   1 
ATOM 19544 H HB2  . PHE K  1 124 ? 189.804 197.337 176.754 1.00 210.74 ? 124 PHE P HB2  1 
ATOM 19545 H HB3  . PHE K  1 124 ? 189.859 198.535 177.792 1.00 210.74 ? 124 PHE P HB3  1 
ATOM 19546 H HD1  . PHE K  1 124 ? 188.111 198.038 174.757 1.00 210.74 ? 124 PHE P HD1  1 
ATOM 19547 H HD2  . PHE K  1 124 ? 187.769 199.060 178.604 1.00 210.74 ? 124 PHE P HD2  1 
ATOM 19548 H HE1  . PHE K  1 124 ? 185.851 198.384 174.463 1.00 210.74 ? 124 PHE P HE1  1 
ATOM 19549 H HE2  . PHE K  1 124 ? 185.504 199.409 178.317 1.00 210.74 ? 124 PHE P HE2  1 
ATOM 19550 H HZ   . PHE K  1 124 ? 184.546 199.069 176.240 1.00 210.74 ? 124 PHE P HZ   1 
ATOM 19551 N N    . GLU K  1 125 ? 190.097 201.248 174.930 1.00 215.44 ? 125 GLU P N    1 
ATOM 19552 C CA   . GLU K  1 125 ? 189.872 202.683 174.928 1.00 215.44 ? 125 GLU P CA   1 
ATOM 19553 C C    . GLU K  1 125 ? 188.801 203.011 173.906 1.00 215.44 ? 125 GLU P C    1 
ATOM 19554 O O    . GLU K  1 125 ? 188.814 202.487 172.792 1.00 215.44 ? 125 GLU P O    1 
ATOM 19555 C CB   . GLU K  1 125 ? 191.153 203.460 174.608 1.00 215.44 ? 125 GLU P CB   1 
ATOM 19556 C CG   . GLU K  1 125 ? 192.245 203.342 175.666 1.00 215.44 ? 125 GLU P CG   1 
ATOM 19557 C CD   . GLU K  1 125 ? 192.815 201.939 175.778 1.00 215.44 ? 125 GLU P CD   1 
ATOM 19558 O OE1  . GLU K  1 125 ? 192.672 201.159 174.815 1.00 215.44 ? 125 GLU P OE1  1 
ATOM 19559 O OE2  . GLU K  1 125 ? 193.385 201.603 176.834 1.00 215.44 ? 125 GLU P OE2  1 
ATOM 19560 H H    . GLU K  1 125 ? 190.121 200.898 174.146 1.00 215.44 ? 125 GLU P H    1 
ATOM 19561 H HA   . GLU K  1 125 ? 189.555 202.964 175.799 1.00 215.44 ? 125 GLU P HA   1 
ATOM 19562 H HB2  . GLU K  1 125 ? 191.519 203.130 173.772 1.00 215.44 ? 125 GLU P HB2  1 
ATOM 19563 H HB3  . GLU K  1 125 ? 190.925 204.400 174.524 1.00 215.44 ? 125 GLU P HB3  1 
ATOM 19564 H HG2  . GLU K  1 125 ? 192.974 203.940 175.434 1.00 215.44 ? 125 GLU P HG2  1 
ATOM 19565 H HG3  . GLU K  1 125 ? 191.877 203.588 176.530 1.00 215.44 ? 125 GLU P HG3  1 
ATOM 19566 N N    . ASN K  1 126 ? 187.868 203.866 174.299 1.00 199.44 ? 126 ASN P N    1 
ATOM 19567 C CA   . ASN K  1 126 ? 186.857 204.368 173.390 1.00 199.44 ? 126 ASN P CA   1 
ATOM 19568 C C    . ASN K  1 126 ? 186.177 203.224 172.649 1.00 199.44 ? 126 ASN P C    1 
ATOM 19569 O O    . ASN K  1 126 ? 186.096 203.197 171.420 1.00 199.44 ? 126 ASN P O    1 
ATOM 19570 C CB   . ASN K  1 126 ? 187.489 205.362 172.435 1.00 199.44 ? 126 ASN P CB   1 
ATOM 19571 C CG   . ASN K  1 126 ? 188.375 206.334 173.156 1.00 199.44 ? 126 ASN P CG   1 
ATOM 19572 O OD1  . ASN K  1 126 ? 189.569 206.094 173.321 1.00 199.44 ? 126 ASN P OD1  1 
ATOM 19573 N ND2  . ASN K  1 126 ? 187.790 207.425 173.627 1.00 199.44 ? 126 ASN P ND2  1 
ATOM 19574 H H    . ASN K  1 126 ? 187.801 204.178 175.098 1.00 199.44 ? 126 ASN P H    1 
ATOM 19575 H HA   . ASN K  1 126 ? 186.182 204.842 173.898 1.00 199.44 ? 126 ASN P HA   1 
ATOM 19576 H HB2  . ASN K  1 126 ? 188.029 204.883 171.787 1.00 199.44 ? 126 ASN P HB2  1 
ATOM 19577 H HB3  . ASN K  1 126 ? 186.790 205.864 171.982 1.00 199.44 ? 126 ASN P HB3  1 
ATOM 19578 H HD21 . ASN K  1 126 ? 186.948 207.547 173.496 1.00 199.44 ? 126 ASN P HD21 1 
ATOM 19579 H HD22 . ASN K  1 126 ? 188.248 208.014 174.055 1.00 199.44 ? 126 ASN P HD22 1 
ATOM 19580 N N    . GLY K  1 127 ? 185.723 202.244 173.419 1.00 200.62 ? 127 GLY P N    1 
ATOM 19581 C CA   . GLY K  1 127 ? 184.915 201.169 172.895 1.00 200.62 ? 127 GLY P CA   1 
ATOM 19582 C C    . GLY K  1 127 ? 185.639 200.194 172.000 1.00 200.62 ? 127 GLY P C    1 
ATOM 19583 O O    . GLY K  1 127 ? 185.003 199.274 171.476 1.00 200.62 ? 127 GLY P O    1 
ATOM 19584 H H    . GLY K  1 127 ? 185.876 202.180 174.264 1.00 200.62 ? 127 GLY P H    1 
ATOM 19585 H HA2  . GLY K  1 127 ? 184.546 200.669 173.639 1.00 200.62 ? 127 GLY P HA2  1 
ATOM 19586 H HA3  . GLY K  1 127 ? 184.176 201.548 172.394 1.00 200.62 ? 127 GLY P HA3  1 
ATOM 19587 N N    . VAL K  1 128 ? 186.943 200.347 171.814 1.00 200.57 ? 128 VAL P N    1 
ATOM 19588 C CA   . VAL K  1 128 ? 187.713 199.471 170.948 1.00 200.57 ? 128 VAL P CA   1 
ATOM 19589 C C    . VAL K  1 128 ? 188.725 198.730 171.801 1.00 200.57 ? 128 VAL P C    1 
ATOM 19590 O O    . VAL K  1 128 ? 189.409 199.334 172.637 1.00 200.57 ? 128 VAL P O    1 
ATOM 19591 C CB   . VAL K  1 128 ? 188.384 200.259 169.814 1.00 200.57 ? 128 VAL P CB   1 
ATOM 19592 C CG1  . VAL K  1 128 ? 187.321 200.866 168.931 1.00 200.57 ? 128 VAL P CG1  1 
ATOM 19593 C CG2  . VAL K  1 128 ? 189.277 201.345 170.352 1.00 200.57 ? 128 VAL P CG2  1 
ATOM 19594 H H    . VAL K  1 128 ? 187.416 200.960 172.188 1.00 200.57 ? 128 VAL P H    1 
ATOM 19595 H HA   . VAL K  1 128 ? 187.120 198.814 170.550 1.00 200.57 ? 128 VAL P HA   1 
ATOM 19596 H HB   . VAL K  1 128 ? 188.922 199.655 169.279 1.00 200.57 ? 128 VAL P HB   1 
ATOM 19597 H HG11 . VAL K  1 128 ? 187.738 201.279 168.159 1.00 200.57 ? 128 VAL P HG11 1 
ATOM 19598 H HG12 . VAL K  1 128 ? 186.710 200.168 168.647 1.00 200.57 ? 128 VAL P HG12 1 
ATOM 19599 H HG13 . VAL K  1 128 ? 186.842 201.532 169.446 1.00 200.57 ? 128 VAL P HG13 1 
ATOM 19600 H HG21 . VAL K  1 128 ? 188.728 202.112 170.570 1.00 200.57 ? 128 VAL P HG21 1 
ATOM 19601 H HG22 . VAL K  1 128 ? 189.910 201.587 169.658 1.00 200.57 ? 128 VAL P HG22 1 
ATOM 19602 H HG23 . VAL K  1 128 ? 189.761 201.038 171.133 1.00 200.57 ? 128 VAL P HG23 1 
ATOM 19603 N N    . LEU K  1 129 ? 188.786 197.419 171.618 1.00 189.85 ? 129 LEU P N    1 
ATOM 19604 C CA   . LEU K  1 129 ? 189.622 196.547 172.425 1.00 189.85 ? 129 LEU P CA   1 
ATOM 19605 C C    . LEU K  1 129 ? 190.758 195.994 171.583 1.00 189.85 ? 129 LEU P C    1 
ATOM 19606 O O    . LEU K  1 129 ? 190.539 195.545 170.453 1.00 189.85 ? 129 LEU P O    1 
ATOM 19607 C CB   . LEU K  1 129 ? 188.793 195.405 173.004 1.00 189.85 ? 129 LEU P CB   1 
ATOM 19608 C CG   . LEU K  1 129 ? 189.573 194.347 173.771 1.00 189.85 ? 129 LEU P CG   1 
ATOM 19609 C CD1  . LEU K  1 129 ? 190.397 194.975 174.877 1.00 189.85 ? 129 LEU P CD1  1 
ATOM 19610 C CD2  . LEU K  1 129 ? 188.609 193.320 174.335 1.00 189.85 ? 129 LEU P CD2  1 
ATOM 19611 H H    . LEU K  1 129 ? 188.340 197.001 171.013 1.00 189.85 ? 129 LEU P H    1 
ATOM 19612 H HA   . LEU K  1 129 ? 190.002 197.052 173.160 1.00 189.85 ? 129 LEU P HA   1 
ATOM 19613 H HB2  . LEU K  1 129 ? 188.146 195.786 173.618 1.00 189.85 ? 129 LEU P HB2  1 
ATOM 19614 H HB3  . LEU K  1 129 ? 188.333 194.958 172.278 1.00 189.85 ? 129 LEU P HB3  1 
ATOM 19615 H HG   . LEU K  1 129 ? 190.177 193.890 173.166 1.00 189.85 ? 129 LEU P HG   1 
ATOM 19616 H HD11 . LEU K  1 129 ? 190.635 194.285 175.515 1.00 189.85 ? 129 LEU P HD11 1 
ATOM 19617 H HD12 . LEU K  1 129 ? 191.198 195.363 174.500 1.00 189.85 ? 129 LEU P HD12 1 
ATOM 19618 H HD13 . LEU K  1 129 ? 189.868 195.658 175.316 1.00 189.85 ? 129 LEU P HD13 1 
ATOM 19619 H HD21 . LEU K  1 129 ? 188.005 193.763 174.949 1.00 189.85 ? 129 LEU P HD21 1 
ATOM 19620 H HD22 . LEU K  1 129 ? 189.112 192.634 174.804 1.00 189.85 ? 129 LEU P HD22 1 
ATOM 19621 H HD23 . LEU K  1 129 ? 188.106 192.921 173.608 1.00 189.85 ? 129 LEU P HD23 1 
ATOM 19622 N N    . SER K  1 130 ? 191.961 196.014 172.143 1.00 207.03 ? 130 SER P N    1 
ATOM 19623 C CA   . SER K  1 130 ? 193.159 195.534 171.473 1.00 207.03 ? 130 SER P CA   1 
ATOM 19624 C C    . SER K  1 130 ? 193.936 194.629 172.413 1.00 207.03 ? 130 SER P C    1 
ATOM 19625 O O    . SER K  1 130 ? 193.924 194.831 173.631 1.00 207.03 ? 130 SER P O    1 
ATOM 19626 C CB   . SER K  1 130 ? 194.042 196.695 171.042 1.00 207.03 ? 130 SER P CB   1 
ATOM 19627 O OG   . SER K  1 130 ? 194.430 197.453 172.173 1.00 207.03 ? 130 SER P OG   1 
ATOM 19628 H H    . SER K  1 130 ? 192.114 196.311 172.936 1.00 207.03 ? 130 SER P H    1 
ATOM 19629 H HA   . SER K  1 130 ? 192.907 195.027 170.688 1.00 207.03 ? 130 SER P HA   1 
ATOM 19630 H HB2  . SER K  1 130 ? 194.835 196.348 170.604 1.00 207.03 ? 130 SER P HB2  1 
ATOM 19631 H HB3  . SER K  1 130 ? 193.545 197.263 170.431 1.00 207.03 ? 130 SER P HB3  1 
ATOM 19632 H HG   . SER K  1 130 ? 193.751 197.715 172.592 1.00 207.03 ? 130 SER P HG   1 
ATOM 19633 N N    . VAL K  1 131 ? 194.610 193.626 171.847 1.00 201.13 ? 131 VAL P N    1 
ATOM 19634 C CA   . VAL K  1 131 ? 195.362 192.660 172.634 1.00 201.13 ? 131 VAL P CA   1 
ATOM 19635 C C    . VAL K  1 131 ? 196.672 192.324 171.942 1.00 201.13 ? 131 VAL P C    1 
ATOM 19636 O O    . VAL K  1 131 ? 196.803 192.420 170.721 1.00 201.13 ? 131 VAL P O    1 
ATOM 19637 C CB   . VAL K  1 131 ? 194.560 191.369 172.871 1.00 201.13 ? 131 VAL P CB   1 
ATOM 19638 C CG1  . VAL K  1 131 ? 195.280 190.475 173.864 1.00 201.13 ? 131 VAL P CG1  1 
ATOM 19639 C CG2  . VAL K  1 131 ? 193.164 191.700 173.351 1.00 201.13 ? 131 VAL P CG2  1 
ATOM 19640 H H    . VAL K  1 131 ? 194.646 193.485 171.000 1.00 201.13 ? 131 VAL P H    1 
ATOM 19641 H HA   . VAL K  1 131 ? 195.571 193.046 173.496 1.00 201.13 ? 131 VAL P HA   1 
ATOM 19642 H HB   . VAL K  1 131 ? 194.484 190.885 172.038 1.00 201.13 ? 131 VAL P HB   1 
ATOM 19643 H HG11 . VAL K  1 131 ? 196.061 190.084 173.441 1.00 201.13 ? 131 VAL P HG11 1 
ATOM 19644 H HG12 . VAL K  1 131 ? 194.674 189.769 174.140 1.00 201.13 ? 131 VAL P HG12 1 
ATOM 19645 H HG13 . VAL K  1 131 ? 195.543 191.002 174.636 1.00 201.13 ? 131 VAL P HG13 1 
ATOM 19646 H HG21 . VAL K  1 131 ? 192.704 192.222 172.676 1.00 201.13 ? 131 VAL P HG21 1 
ATOM 19647 H HG22 . VAL K  1 131 ? 192.686 190.870 173.501 1.00 201.13 ? 131 VAL P HG22 1 
ATOM 19648 H HG23 . VAL K  1 131 ? 193.223 192.200 174.180 1.00 201.13 ? 131 VAL P HG23 1 
ATOM 19649 N N    . ILE K  1 132 ? 197.641 191.900 172.750 1.00 213.94 ? 132 ILE P N    1 
ATOM 19650 C CA   . ILE K  1 132 ? 198.945 191.453 172.280 1.00 213.94 ? 132 ILE P CA   1 
ATOM 19651 C C    . ILE K  1 132 ? 199.214 190.082 172.871 1.00 213.94 ? 132 ILE P C    1 
ATOM 19652 O O    . ILE K  1 132 ? 199.019 189.872 174.072 1.00 213.94 ? 132 ILE P O    1 
ATOM 19653 C CB   . ILE K  1 132 ? 200.066 192.427 172.678 1.00 213.94 ? 132 ILE P CB   1 
ATOM 19654 C CG1  . ILE K  1 132 ? 199.785 193.808 172.097 1.00 213.94 ? 132 ILE P CG1  1 
ATOM 19655 C CG2  . ILE K  1 132 ? 201.420 191.902 172.213 1.00 213.94 ? 132 ILE P CG2  1 
ATOM 19656 C CD1  . ILE K  1 132 ? 199.779 193.844 170.586 1.00 213.94 ? 132 ILE P CD1  1 
ATOM 19657 H H    . ILE K  1 132 ? 197.561 191.864 173.606 1.00 213.94 ? 132 ILE P H    1 
ATOM 19658 H HA   . ILE K  1 132 ? 198.932 191.364 171.315 1.00 213.94 ? 132 ILE P HA   1 
ATOM 19659 H HB   . ILE K  1 132 ? 200.082 192.496 173.646 1.00 213.94 ? 132 ILE P HB   1 
ATOM 19660 H HG12 . ILE K  1 132 ? 198.913 194.103 172.403 1.00 213.94 ? 132 ILE P HG12 1 
ATOM 19661 H HG13 . ILE K  1 132 ? 200.468 194.423 172.409 1.00 213.94 ? 132 ILE P HG13 1 
ATOM 19662 H HG21 . ILE K  1 132 ? 201.673 191.143 172.761 1.00 213.94 ? 132 ILE P HG21 1 
ATOM 19663 H HG22 . ILE K  1 132 ? 201.360 191.635 171.283 1.00 213.94 ? 132 ILE P HG22 1 
ATOM 19664 H HG23 . ILE K  1 132 ? 202.079 192.607 172.313 1.00 213.94 ? 132 ILE P HG23 1 
ATOM 19665 H HD11 . ILE K  1 132 ? 199.568 194.747 170.303 1.00 213.94 ? 132 ILE P HD11 1 
ATOM 19666 H HD12 . ILE K  1 132 ? 200.655 193.592 170.257 1.00 213.94 ? 132 ILE P HD12 1 
ATOM 19667 H HD13 . ILE K  1 132 ? 199.108 193.232 170.248 1.00 213.94 ? 132 ILE P HD13 1 
ATOM 19668 N N    . LEU K  1 133 ? 199.662 189.152 172.029 1.00 221.94 ? 133 LEU P N    1 
ATOM 19669 C CA   . LEU K  1 133 ? 199.921 187.771 172.428 1.00 221.94 ? 133 LEU P CA   1 
ATOM 19670 C C    . LEU K  1 133 ? 201.342 187.385 172.040 1.00 221.94 ? 133 LEU P C    1 
ATOM 19671 O O    . LEU K  1 133 ? 201.602 187.029 170.880 1.00 221.94 ? 133 LEU P O    1 
ATOM 19672 C CB   . LEU K  1 133 ? 198.911 186.825 171.794 1.00 221.94 ? 133 LEU P CB   1 
ATOM 19673 C CG   . LEU K  1 133 ? 197.458 187.121 172.158 1.00 221.94 ? 133 LEU P CG   1 
ATOM 19674 C CD1  . LEU K  1 133 ? 196.856 188.197 171.262 1.00 221.94 ? 133 LEU P CD1  1 
ATOM 19675 C CD2  . LEU K  1 133 ? 196.634 185.845 172.094 1.00 221.94 ? 133 LEU P CD2  1 
ATOM 19676 H H    . LEU K  1 133 ? 199.825 189.299 171.197 1.00 221.94 ? 133 LEU P H    1 
ATOM 19677 H HA   . LEU K  1 133 ? 199.830 187.694 173.390 1.00 221.94 ? 133 LEU P HA   1 
ATOM 19678 H HB2  . LEU K  1 133 ? 198.998 186.879 170.830 1.00 221.94 ? 133 LEU P HB2  1 
ATOM 19679 H HB3  . LEU K  1 133 ? 199.109 185.922 172.093 1.00 221.94 ? 133 LEU P HB3  1 
ATOM 19680 H HG   . LEU K  1 133 ? 197.426 187.445 173.071 1.00 221.94 ? 133 LEU P HG   1 
ATOM 19681 H HD11 . LEU K  1 133 ? 197.448 188.958 171.201 1.00 221.94 ? 133 LEU P HD11 1 
ATOM 19682 H HD12 . LEU K  1 133 ? 196.008 188.475 171.643 1.00 221.94 ? 133 LEU P HD12 1 
ATOM 19683 H HD13 . LEU K  1 133 ? 196.712 187.824 170.378 1.00 221.94 ? 133 LEU P HD13 1 
ATOM 19684 H HD21 . LEU K  1 133 ? 195.707 186.062 172.284 1.00 221.94 ? 133 LEU P HD21 1 
ATOM 19685 H HD22 . LEU K  1 133 ? 196.709 185.464 171.205 1.00 221.94 ? 133 LEU P HD22 1 
ATOM 19686 H HD23 . LEU K  1 133 ? 196.968 185.218 172.754 1.00 221.94 ? 133 LEU P HD23 1 
ATOM 19687 N N    . PRO K  1 134 ? 202.294 187.456 172.965 1.00 230.20 ? 134 PRO P N    1 
ATOM 19688 C CA   . PRO K  1 134 ? 203.638 186.949 172.671 1.00 230.20 ? 134 PRO P CA   1 
ATOM 19689 C C    . PRO K  1 134 ? 203.588 185.519 172.157 1.00 230.20 ? 134 PRO P C    1 
ATOM 19690 O O    . PRO K  1 134 ? 202.970 184.640 172.761 1.00 230.20 ? 134 PRO P O    1 
ATOM 19691 C CB   . PRO K  1 134 ? 204.351 187.045 174.023 1.00 230.20 ? 134 PRO P CB   1 
ATOM 19692 C CG   . PRO K  1 134 ? 203.642 188.125 174.744 1.00 230.20 ? 134 PRO P CG   1 
ATOM 19693 C CD   . PRO K  1 134 ? 202.206 188.011 174.329 1.00 230.20 ? 134 PRO P CD   1 
ATOM 19694 H HA   . PRO K  1 134 ? 204.089 187.515 172.023 1.00 230.20 ? 134 PRO P HA   1 
ATOM 19695 H HB2  . PRO K  1 134 ? 204.272 186.200 174.493 1.00 230.20 ? 134 PRO P HB2  1 
ATOM 19696 H HB3  . PRO K  1 134 ? 205.281 187.282 173.886 1.00 230.20 ? 134 PRO P HB3  1 
ATOM 19697 H HG2  . PRO K  1 134 ? 203.740 187.999 175.699 1.00 230.20 ? 134 PRO P HG2  1 
ATOM 19698 H HG3  . PRO K  1 134 ? 204.006 188.984 174.476 1.00 230.20 ? 134 PRO P HG3  1 
ATOM 19699 H HD2  . PRO K  1 134 ? 201.728 187.401 174.912 1.00 230.20 ? 134 PRO P HD2  1 
ATOM 19700 H HD3  . PRO K  1 134 ? 201.792 188.888 174.314 1.00 230.20 ? 134 PRO P HD3  1 
ATOM 19701 N N    . LYS K  1 135 ? 204.247 185.291 171.029 1.00 234.04 ? 135 LYS P N    1 
ATOM 19702 C CA   . LYS K  1 135 ? 204.251 183.973 170.413 1.00 234.04 ? 135 LYS P CA   1 
ATOM 19703 C C    . LYS K  1 135 ? 205.259 183.055 171.091 1.00 234.04 ? 135 LYS P C    1 
ATOM 19704 O O    . LYS K  1 135 ? 206.372 183.467 171.427 1.00 234.04 ? 135 LYS P O    1 
ATOM 19705 C CB   . LYS K  1 135 ? 204.575 184.102 168.929 1.00 234.04 ? 135 LYS P CB   1 
ATOM 19706 C CG   . LYS K  1 135 ? 203.492 184.802 168.132 1.00 234.04 ? 135 LYS P CG   1 
ATOM 19707 C CD   . LYS K  1 135 ? 204.033 185.353 166.828 1.00 234.04 ? 135 LYS P CD   1 
ATOM 19708 C CE   . LYS K  1 135 ? 204.657 184.255 165.987 1.00 234.04 ? 135 LYS P CE   1 
ATOM 19709 N NZ   . LYS K  1 135 ? 204.867 184.690 164.579 1.00 234.04 ? 135 LYS P NZ   1 
ATOM 19710 H H    . LYS K  1 135 ? 204.705 185.881 170.604 1.00 234.04 ? 135 LYS P H    1 
ATOM 19711 H HA   . LYS K  1 135 ? 203.375 183.569 170.496 1.00 234.04 ? 135 LYS P HA   1 
ATOM 19712 H HB2  . LYS K  1 135 ? 205.392 184.616 168.836 1.00 234.04 ? 135 LYS P HB2  1 
ATOM 19713 H HB3  . LYS K  1 135 ? 204.695 183.214 168.560 1.00 234.04 ? 135 LYS P HB3  1 
ATOM 19714 H HG2  . LYS K  1 135 ? 202.796 184.161 167.916 1.00 234.04 ? 135 LYS P HG2  1 
ATOM 19715 H HG3  . LYS K  1 135 ? 203.123 185.534 168.652 1.00 234.04 ? 135 LYS P HG3  1 
ATOM 19716 H HD2  . LYS K  1 135 ? 203.307 185.745 166.318 1.00 234.04 ? 135 LYS P HD2  1 
ATOM 19717 H HD3  . LYS K  1 135 ? 204.715 186.016 167.018 1.00 234.04 ? 135 LYS P HD3  1 
ATOM 19718 H HE2  . LYS K  1 135 ? 205.520 184.018 166.364 1.00 234.04 ? 135 LYS P HE2  1 
ATOM 19719 H HE3  . LYS K  1 135 ? 204.070 183.482 165.979 1.00 234.04 ? 135 LYS P HE3  1 
ATOM 19720 H HZ1  . LYS K  1 135 ? 205.201 185.511 164.563 1.00 234.04 ? 135 LYS P HZ1  1 
ATOM 19721 H HZ2  . LYS K  1 135 ? 204.091 184.685 164.142 1.00 234.04 ? 135 LYS P HZ2  1 
ATOM 19722 H HZ3  . LYS K  1 135 ? 205.430 184.137 164.166 1.00 234.04 ? 135 LYS P HZ3  1 
ATOM 19723 N N    . ALA K  1 136 ? 204.870 181.795 171.277 1.00 240.31 ? 136 ALA P N    1 
ATOM 19724 C CA   . ALA K  1 136 ? 205.780 180.823 171.863 1.00 240.31 ? 136 ALA P CA   1 
ATOM 19725 C C    . ALA K  1 136 ? 206.991 180.633 170.961 1.00 240.31 ? 136 ALA P C    1 
ATOM 19726 O O    . ALA K  1 136 ? 206.887 180.660 169.733 1.00 240.31 ? 136 ALA P O    1 
ATOM 19727 C CB   . ALA K  1 136 ? 205.072 179.487 172.070 1.00 240.31 ? 136 ALA P CB   1 
ATOM 19728 H H    . ALA K  1 136 ? 204.096 181.481 171.073 1.00 240.31 ? 136 ALA P H    1 
ATOM 19729 H HA   . ALA K  1 136 ? 206.086 181.147 172.724 1.00 240.31 ? 136 ALA P HA   1 
ATOM 19730 H HB1  . ALA K  1 136 ? 205.697 178.858 172.465 1.00 240.31 ? 136 ALA P HB1  1 
ATOM 19731 H HB2  . ALA K  1 136 ? 204.775 179.159 171.207 1.00 240.31 ? 136 ALA P HB2  1 
ATOM 19732 H HB3  . ALA K  1 136 ? 204.311 179.617 172.658 1.00 240.31 ? 136 ALA P HB3  1 
ATOM 19733 N N    . GLU K  1 137 ? 208.154 180.428 171.582 1.00 246.08 ? 137 GLU P N    1 
ATOM 19734 C CA   . GLU K  1 137 ? 209.370 180.267 170.795 1.00 246.08 ? 137 GLU P CA   1 
ATOM 19735 C C    . GLU K  1 137 ? 209.225 179.133 169.797 1.00 246.08 ? 137 GLU P C    1 
ATOM 19736 O O    . GLU K  1 137 ? 209.796 179.192 168.702 1.00 246.08 ? 137 GLU P O    1 
ATOM 19737 C CB   . GLU K  1 137 ? 210.571 180.017 171.705 1.00 246.08 ? 137 GLU P CB   1 
ATOM 19738 C CG   . GLU K  1 137 ? 210.940 181.217 172.577 1.00 246.08 ? 137 GLU P CG   1 
ATOM 19739 C CD   . GLU K  1 137 ? 212.090 180.922 173.526 1.00 246.08 ? 137 GLU P CD   1 
ATOM 19740 O OE1  . GLU K  1 137 ? 212.479 179.743 173.646 1.00 246.08 ? 137 GLU P OE1  1 
ATOM 19741 O OE2  . GLU K  1 137 ? 212.601 181.870 174.154 1.00 246.08 ? 137 GLU P OE2  1 
ATOM 19742 H H    . GLU K  1 137 ? 208.267 180.376 172.433 1.00 246.08 ? 137 GLU P H    1 
ATOM 19743 H HA   . GLU K  1 137 ? 209.537 181.080 170.300 1.00 246.08 ? 137 GLU P HA   1 
ATOM 19744 H HB2  . GLU K  1 137 ? 210.370 179.273 172.293 1.00 246.08 ? 137 GLU P HB2  1 
ATOM 19745 H HB3  . GLU K  1 137 ? 211.339 179.806 171.150 1.00 246.08 ? 137 GLU P HB3  1 
ATOM 19746 H HG2  . GLU K  1 137 ? 211.206 181.954 172.005 1.00 246.08 ? 137 GLU P HG2  1 
ATOM 19747 H HG3  . GLU K  1 137 ? 210.168 181.474 173.107 1.00 246.08 ? 137 GLU P HG3  1 
ATOM 19748 N N    . SER K  1 138 ? 208.461 178.099 170.151 1.00 246.53 ? 138 SER P N    1 
ATOM 19749 C CA   . SER K  1 138 ? 208.162 177.048 169.189 1.00 246.53 ? 138 SER P CA   1 
ATOM 19750 C C    . SER K  1 138 ? 207.487 177.630 167.959 1.00 246.53 ? 138 SER P C    1 
ATOM 19751 O O    . SER K  1 138 ? 207.854 177.310 166.823 1.00 246.53 ? 138 SER P O    1 
ATOM 19752 C CB   . SER K  1 138 ? 207.264 175.996 169.832 1.00 246.53 ? 138 SER P CB   1 
ATOM 19753 O OG   . SER K  1 138 ? 206.035 176.578 170.233 1.00 246.53 ? 138 SER P OG   1 
ATOM 19754 H H    . SER K  1 138 ? 208.113 177.982 170.929 1.00 246.53 ? 138 SER P H    1 
ATOM 19755 H HA   . SER K  1 138 ? 208.987 176.618 168.920 1.00 246.53 ? 138 SER P HA   1 
ATOM 19756 H HB2  . SER K  1 138 ? 207.091 175.292 169.189 1.00 246.53 ? 138 SER P HB2  1 
ATOM 19757 H HB3  . SER K  1 138 ? 207.709 175.625 170.609 1.00 246.53 ? 138 SER P HB3  1 
ATOM 19758 H HG   . SER K  1 138 ? 205.570 176.008 170.638 1.00 246.53 ? 138 SER P HG   1 
ATOM 19759 N N    . SER K  1 139 ? 206.502 178.500 168.170 1.00 243.08 ? 139 SER P N    1 
ATOM 19760 C CA   . SER K  1 139 ? 205.846 179.153 167.049 1.00 243.08 ? 139 SER P CA   1 
ATOM 19761 C C    . SER K  1 139 ? 206.792 180.098 166.325 1.00 243.08 ? 139 SER P C    1 
ATOM 19762 O O    . SER K  1 139 ? 206.692 180.257 165.103 1.00 243.08 ? 139 SER P O    1 
ATOM 19763 C CB   . SER K  1 139 ? 204.621 179.912 167.549 1.00 243.08 ? 139 SER P CB   1 
ATOM 19764 O OG   . SER K  1 139 ? 203.830 179.090 168.391 1.00 243.08 ? 139 SER P OG   1 
ATOM 19765 H H    . SER K  1 139 ? 206.197 178.721 168.942 1.00 243.08 ? 139 SER P H    1 
ATOM 19766 H HA   . SER K  1 139 ? 205.538 178.480 166.421 1.00 243.08 ? 139 SER P HA   1 
ATOM 19767 H HB2  . SER K  1 139 ? 204.914 180.689 168.050 1.00 243.08 ? 139 SER P HB2  1 
ATOM 19768 H HB3  . SER K  1 139 ? 204.095 180.191 166.783 1.00 243.08 ? 139 SER P HB3  1 
ATOM 19769 H HG   . SER K  1 139 ? 203.253 179.556 168.787 1.00 243.08 ? 139 SER P HG   1 
ATOM 19770 N N    . ILE K  1 140 ? 207.715 180.729 167.053 1.00 246.28 ? 140 ILE P N    1 
ATOM 19771 C CA   . ILE K  1 140 ? 208.585 181.722 166.442 1.00 246.28 ? 140 ILE P CA   1 
ATOM 19772 C C    . ILE K  1 140 ? 209.389 181.074 165.324 1.00 246.28 ? 140 ILE P C    1 
ATOM 19773 O O    . ILE K  1 140 ? 210.036 180.037 165.515 1.00 246.28 ? 140 ILE P O    1 
ATOM 19774 C CB   . ILE K  1 140 ? 209.478 182.365 167.513 1.00 246.28 ? 140 ILE P CB   1 
ATOM 19775 C CG1  . ILE K  1 140 ? 208.629 183.332 168.350 1.00 246.28 ? 140 ILE P CG1  1 
ATOM 19776 C CG2  . ILE K  1 140 ? 210.659 183.073 166.862 1.00 246.28 ? 140 ILE P CG2  1 
ATOM 19777 C CD1  . ILE K  1 140 ? 209.280 183.854 169.621 1.00 246.28 ? 140 ILE P CD1  1 
ATOM 19778 H H    . ILE K  1 140 ? 207.855 180.603 167.893 1.00 246.28 ? 140 ILE P H    1 
ATOM 19779 H HA   . ILE K  1 140 ? 208.039 182.421 166.049 1.00 246.28 ? 140 ILE P HA   1 
ATOM 19780 H HB   . ILE K  1 140 ? 209.813 181.668 168.097 1.00 246.28 ? 140 ILE P HB   1 
ATOM 19781 H HG12 . ILE K  1 140 ? 208.411 184.101 167.799 1.00 246.28 ? 140 ILE P HG12 1 
ATOM 19782 H HG13 . ILE K  1 140 ? 207.812 182.876 168.609 1.00 246.28 ? 140 ILE P HG13 1 
ATOM 19783 H HG21 . ILE K  1 140 ? 211.105 183.623 167.524 1.00 246.28 ? 140 ILE P HG21 1 
ATOM 19784 H HG22 . ILE K  1 140 ? 210.332 183.630 166.139 1.00 246.28 ? 140 ILE P HG22 1 
ATOM 19785 H HG23 . ILE K  1 140 ? 211.279 182.413 166.517 1.00 246.28 ? 140 ILE P HG23 1 
ATOM 19786 H HD11 . ILE K  1 140 ? 208.751 184.594 169.962 1.00 246.28 ? 140 ILE P HD11 1 
ATOM 19787 H HD12 . ILE K  1 140 ? 209.307 183.149 170.282 1.00 246.28 ? 140 ILE P HD12 1 
ATOM 19788 H HD13 . ILE K  1 140 ? 210.177 184.160 169.421 1.00 246.28 ? 140 ILE P HD13 1 
ATOM 19789 N N    . LYS K  1 141 ? 209.340 181.688 164.145 1.00 247.54 ? 141 LYS P N    1 
ATOM 19790 C CA   . LYS K  1 141 ? 209.922 181.139 162.929 1.00 247.54 ? 141 LYS P CA   1 
ATOM 19791 C C    . LYS K  1 141 ? 211.292 181.759 162.678 1.00 247.54 ? 141 LYS P C    1 
ATOM 19792 O O    . LYS K  1 141 ? 211.482 182.962 162.883 1.00 247.54 ? 141 LYS P O    1 
ATOM 19793 C CB   . LYS K  1 141 ? 208.999 181.396 161.739 1.00 247.54 ? 141 LYS P CB   1 
ATOM 19794 C CG   . LYS K  1 141 ? 209.096 180.367 160.642 1.00 247.54 ? 141 LYS P CG   1 
ATOM 19795 C CD   . LYS K  1 141 ? 208.315 180.803 159.423 1.00 247.54 ? 141 LYS P CD   1 
ATOM 19796 C CE   . LYS K  1 141 ? 208.232 179.700 158.387 1.00 247.54 ? 141 LYS P CE   1 
ATOM 19797 N NZ   . LYS K  1 141 ? 207.105 178.763 158.666 1.00 247.54 ? 141 LYS P NZ   1 
ATOM 19798 H H    . LYS K  1 141 ? 208.957 182.451 164.022 1.00 247.54 ? 141 LYS P H    1 
ATOM 19799 H HA   . LYS K  1 141 ? 210.034 180.182 163.035 1.00 247.54 ? 141 LYS P HA   1 
ATOM 19800 H HB2  . LYS K  1 141 ? 208.084 181.397 162.058 1.00 247.54 ? 141 LYS P HB2  1 
ATOM 19801 H HB3  . LYS K  1 141 ? 209.215 182.258 161.350 1.00 247.54 ? 141 LYS P HB3  1 
ATOM 19802 H HG2  . LYS K  1 141 ? 210.025 180.254 160.389 1.00 247.54 ? 141 LYS P HG2  1 
ATOM 19803 H HG3  . LYS K  1 141 ? 208.720 179.531 160.954 1.00 247.54 ? 141 LYS P HG3  1 
ATOM 19804 H HD2  . LYS K  1 141 ? 207.409 181.030 159.689 1.00 247.54 ? 141 LYS P HD2  1 
ATOM 19805 H HD3  . LYS K  1 141 ? 208.749 181.570 159.022 1.00 247.54 ? 141 LYS P HD3  1 
ATOM 19806 H HE2  . LYS K  1 141 ? 208.090 180.095 157.513 1.00 247.54 ? 141 LYS P HE2  1 
ATOM 19807 H HE3  . LYS K  1 141 ? 209.057 179.191 158.397 1.00 247.54 ? 141 LYS P HE3  1 
ATOM 19808 H HZ1  . LYS K  1 141 ? 207.088 178.114 158.058 1.00 247.54 ? 141 LYS P HZ1  1 
ATOM 19809 H HZ2  . LYS K  1 141 ? 207.203 178.403 159.473 1.00 247.54 ? 141 LYS P HZ2  1 
ATOM 19810 H HZ3  . LYS K  1 141 ? 206.329 179.201 158.639 1.00 247.54 ? 141 LYS P HZ3  1 
ATOM 19811 N N    . LYS K  1 142 ? 212.241 180.934 162.240 1.00 238.35 ? 142 LYS P N    1 
ATOM 19812 C CA   . LYS K  1 142 ? 213.626 181.354 162.056 1.00 238.35 ? 142 LYS P CA   1 
ATOM 19813 C C    . LYS K  1 142 ? 213.888 181.685 160.590 1.00 238.35 ? 142 LYS P C    1 
ATOM 19814 O O    . LYS K  1 142 ? 213.680 180.848 159.709 1.00 238.35 ? 142 LYS P O    1 
ATOM 19815 C CB   . LYS K  1 142 ? 214.578 180.266 162.551 1.00 238.35 ? 142 LYS P CB   1 
ATOM 19816 C CG   . LYS K  1 142 ? 214.704 180.202 164.072 1.00 238.35 ? 142 LYS P CG   1 
ATOM 19817 C CD   . LYS K  1 142 ? 213.402 179.790 164.754 1.00 238.35 ? 142 LYS P CD   1 
ATOM 19818 C CE   . LYS K  1 142 ? 213.561 179.701 166.263 1.00 238.35 ? 142 LYS P CE   1 
ATOM 19819 N NZ   . LYS K  1 142 ? 212.307 179.269 166.948 1.00 238.35 ? 142 LYS P NZ   1 
ATOM 19820 H H    . LYS K  1 142 ? 212.105 180.107 162.043 1.00 238.35 ? 142 LYS P H    1 
ATOM 19821 H HA   . LYS K  1 142 ? 213.794 182.158 162.574 1.00 238.35 ? 142 LYS P HA   1 
ATOM 19822 H HB2  . LYS K  1 142 ? 214.259 179.402 162.243 1.00 238.35 ? 142 LYS P HB2  1 
ATOM 19823 H HB3  . LYS K  1 142 ? 215.459 180.440 162.188 1.00 238.35 ? 142 LYS P HB3  1 
ATOM 19824 H HG2  . LYS K  1 142 ? 215.382 179.549 164.307 1.00 238.35 ? 142 LYS P HG2  1 
ATOM 19825 H HG3  . LYS K  1 142 ? 214.953 181.079 164.405 1.00 238.35 ? 142 LYS P HG3  1 
ATOM 19826 H HD2  . LYS K  1 142 ? 212.716 180.450 164.575 1.00 238.35 ? 142 LYS P HD2  1 
ATOM 19827 H HD3  . LYS K  1 142 ? 213.133 178.916 164.428 1.00 238.35 ? 142 LYS P HD3  1 
ATOM 19828 H HE2  . LYS K  1 142 ? 214.254 179.053 166.467 1.00 238.35 ? 142 LYS P HE2  1 
ATOM 19829 H HE3  . LYS K  1 142 ? 213.805 180.575 166.604 1.00 238.35 ? 142 LYS P HE3  1 
ATOM 19830 H HZ1  . LYS K  1 142 ? 211.608 179.683 166.588 1.00 238.35 ? 142 LYS P HZ1  1 
ATOM 19831 H HZ2  . LYS K  1 142 ? 212.347 179.467 167.814 1.00 238.35 ? 142 LYS P HZ2  1 
ATOM 19832 H HZ3  . LYS K  1 142 ? 212.199 178.390 166.861 1.00 238.35 ? 142 LYS P HZ3  1 
ATOM 19833 N N    . GLY K  1 143 ? 214.369 182.899 160.344 1.00 217.72 ? 143 GLY P N    1 
ATOM 19834 C CA   . GLY K  1 143 ? 214.532 183.375 158.982 1.00 217.72 ? 143 GLY P CA   1 
ATOM 19835 C C    . GLY K  1 143 ? 215.627 182.630 158.240 1.00 217.72 ? 143 GLY P C    1 
ATOM 19836 O O    . GLY K  1 143 ? 216.562 182.095 158.836 1.00 217.72 ? 143 GLY P O    1 
ATOM 19837 H H    . GLY K  1 143 ? 214.613 183.467 160.945 1.00 217.72 ? 143 GLY P H    1 
ATOM 19838 H HA2  . GLY K  1 143 ? 213.697 183.275 158.492 1.00 217.72 ? 143 GLY P HA2  1 
ATOM 19839 H HA3  . GLY K  1 143 ? 214.768 184.316 159.004 1.00 217.72 ? 143 GLY P HA3  1 
ATOM 19840 N N    . ILE K  1 144 ? 215.498 182.597 156.916 1.00 210.53 ? 144 ILE P N    1 
ATOM 19841 C CA   . ILE K  1 144 ? 216.455 181.933 156.044 1.00 210.53 ? 144 ILE P CA   1 
ATOM 19842 C C    . ILE K  1 144 ? 216.954 182.942 155.023 1.00 210.53 ? 144 ILE P C    1 
ATOM 19843 O O    . ILE K  1 144 ? 216.161 183.511 154.264 1.00 210.53 ? 144 ILE P O    1 
ATOM 19844 C CB   . ILE K  1 144 ? 215.828 180.720 155.351 1.00 210.53 ? 144 ILE P CB   1 
ATOM 19845 C CG1  . ILE K  1 144 ? 215.183 179.810 156.396 1.00 210.53 ? 144 ILE P CG1  1 
ATOM 19846 C CG2  . ILE K  1 144 ? 216.877 179.978 154.546 1.00 210.53 ? 144 ILE P CG2  1 
ATOM 19847 C CD1  . ILE K  1 144 ? 216.150 179.261 157.423 1.00 210.53 ? 144 ILE P CD1  1 
ATOM 19848 H H    . ILE K  1 144 ? 214.845 182.963 156.488 1.00 210.53 ? 144 ILE P H    1 
ATOM 19849 H HA   . ILE K  1 144 ? 217.217 181.635 156.564 1.00 210.53 ? 144 ILE P HA   1 
ATOM 19850 H HB   . ILE K  1 144 ? 215.140 181.037 154.747 1.00 210.53 ? 144 ILE P HB   1 
ATOM 19851 H HG12 . ILE K  1 144 ? 214.505 180.310 156.875 1.00 210.53 ? 144 ILE P HG12 1 
ATOM 19852 H HG13 . ILE K  1 144 ? 214.775 179.056 155.944 1.00 210.53 ? 144 ILE P HG13 1 
ATOM 19853 H HG21 . ILE K  1 144 ? 217.173 180.536 153.809 1.00 210.53 ? 144 ILE P HG21 1 
ATOM 19854 H HG22 . ILE K  1 144 ? 217.625 179.768 155.126 1.00 210.53 ? 144 ILE P HG22 1 
ATOM 19855 H HG23 . ILE K  1 144 ? 216.489 179.159 154.200 1.00 210.53 ? 144 ILE P HG23 1 
ATOM 19856 H HD11 . ILE K  1 144 ? 216.593 179.992 157.876 1.00 210.53 ? 144 ILE P HD11 1 
ATOM 19857 H HD12 . ILE K  1 144 ? 215.661 178.727 158.068 1.00 210.53 ? 144 ILE P HD12 1 
ATOM 19858 H HD13 . ILE K  1 144 ? 216.806 178.709 156.971 1.00 210.53 ? 144 ILE P HD13 1 
ATOM 19859 N N    . ASN K  1 145 ? 218.268 183.137 154.983 1.00 236.45 ? 145 ASN P N    1 
ATOM 19860 C CA   . ASN K  1 145 ? 218.901 184.170 154.169 1.00 236.45 ? 145 ASN P CA   1 
ATOM 19861 C C    . ASN K  1 145 ? 219.898 183.504 153.231 1.00 236.45 ? 145 ASN P C    1 
ATOM 19862 O O    . ASN K  1 145 ? 221.068 183.323 153.574 1.00 236.45 ? 145 ASN P O    1 
ATOM 19863 C CB   . ASN K  1 145 ? 219.577 185.190 155.047 1.00 236.45 ? 145 ASN P CB   1 
ATOM 19864 C CG   . ASN K  1 145 ? 220.609 184.569 155.956 1.00 236.45 ? 145 ASN P CG   1 
ATOM 19865 O OD1  . ASN K  1 145 ? 220.665 183.349 156.104 1.00 236.45 ? 145 ASN P OD1  1 
ATOM 19866 N ND2  . ASN K  1 145 ? 221.436 185.405 156.572 1.00 236.45 ? 145 ASN P ND2  1 
ATOM 19867 H H    . ASN K  1 145 ? 218.834 182.663 155.423 1.00 236.45 ? 145 ASN P H    1 
ATOM 19868 H HA   . ASN K  1 145 ? 218.231 184.623 153.636 1.00 236.45 ? 145 ASN P HA   1 
ATOM 19869 H HB2  . ASN K  1 145 ? 220.025 185.847 154.489 1.00 236.45 ? 145 ASN P HB2  1 
ATOM 19870 H HB3  . ASN K  1 145 ? 218.909 185.624 155.600 1.00 236.45 ? 145 ASN P HB3  1 
ATOM 19871 H HD21 . ASN K  1 145 ? 221.365 186.252 156.444 1.00 236.45 ? 145 ASN P HD21 1 
ATOM 19872 H HD22 . ASN K  1 145 ? 222.040 185.099 157.101 1.00 236.45 ? 145 ASN P HD22 1 
ATOM 19873 N N    . ILE K  1 146 ? 219.436 183.144 152.041 1.00 234.79 ? 146 ILE P N    1 
ATOM 19874 C CA   . ILE K  1 146 ? 220.303 182.578 151.020 1.00 234.79 ? 146 ILE P CA   1 
ATOM 19875 C C    . ILE K  1 146 ? 219.919 183.175 149.675 1.00 234.79 ? 146 ILE P C    1 
ATOM 19876 O O    . ILE K  1 146 ? 218.774 183.580 149.455 1.00 234.79 ? 146 ILE P O    1 
ATOM 19877 C CB   . ILE K  1 146 ? 220.217 181.038 150.984 1.00 234.79 ? 146 ILE P CB   1 
ATOM 19878 C CG1  . ILE K  1 146 ? 220.555 180.443 152.352 1.00 234.79 ? 146 ILE P CG1  1 
ATOM 19879 C CG2  . ILE K  1 146 ? 221.168 180.467 149.955 1.00 234.79 ? 146 ILE P CG2  1 
ATOM 19880 C CD1  . ILE K  1 146 ? 222.001 180.635 152.788 1.00 234.79 ? 146 ILE P CD1  1 
ATOM 19881 H H    . ILE K  1 146 ? 218.614 183.219 151.797 1.00 234.79 ? 146 ILE P H    1 
ATOM 19882 H HA   . ILE K  1 146 ? 221.219 182.833 151.206 1.00 234.79 ? 146 ILE P HA   1 
ATOM 19883 H HB   . ILE K  1 146 ? 219.312 180.790 150.746 1.00 234.79 ? 146 ILE P HB   1 
ATOM 19884 H HG12 . ILE K  1 146 ? 219.981 180.839 153.024 1.00 234.79 ? 146 ILE P HG12 1 
ATOM 19885 H HG13 . ILE K  1 146 ? 220.390 179.488 152.307 1.00 234.79 ? 146 ILE P HG13 1 
ATOM 19886 H HG21 . ILE K  1 146 ? 222.021 180.915 150.047 1.00 234.79 ? 146 ILE P HG21 1 
ATOM 19887 H HG22 . ILE K  1 146 ? 220.807 180.598 149.064 1.00 234.79 ? 146 ILE P HG22 1 
ATOM 19888 H HG23 . ILE K  1 146 ? 221.275 179.518 150.130 1.00 234.79 ? 146 ILE P HG23 1 
ATOM 19889 H HD11 . ILE K  1 146 ? 222.560 180.008 152.304 1.00 234.79 ? 146 ILE P HD11 1 
ATOM 19890 H HD12 . ILE K  1 146 ? 222.281 181.542 152.594 1.00 234.79 ? 146 ILE P HD12 1 
ATOM 19891 H HD13 . ILE K  1 146 ? 222.071 180.464 153.740 1.00 234.79 ? 146 ILE P HD13 1 
ATOM 19892 N N    . GLU K  1 147 ? 220.895 183.232 148.776 1.00 239.61 ? 147 GLU P N    1 
ATOM 19893 C CA   . GLU K  1 147 ? 220.686 183.787 147.451 1.00 239.61 ? 147 GLU P CA   1 
ATOM 19894 C C    . GLU K  1 147 ? 219.910 182.803 146.583 1.00 239.61 ? 147 GLU P C    1 
ATOM 19895 O O    . GLU K  1 147 ? 219.484 181.758 147.067 1.00 239.61 ? 147 GLU P O    1 
ATOM 19896 C CB   . GLU K  1 147 ? 222.029 184.141 146.805 1.00 239.61 ? 147 GLU P CB   1 
ATOM 19897 C CG   . GLU K  1 147 ? 222.803 185.284 147.461 1.00 239.61 ? 147 GLU P CG   1 
ATOM 19898 C CD   . GLU K  1 147 ? 224.151 185.537 146.822 1.00 239.61 ? 147 GLU P CD   1 
ATOM 19899 O OE1  . GLU K  1 147 ? 224.578 184.711 145.991 1.00 239.61 ? 147 GLU P OE1  1 
ATOM 19900 O OE2  . GLU K  1 147 ? 224.783 186.561 147.151 1.00 239.61 ? 147 GLU P OE2  1 
ATOM 19901 O OXT  . GLU K  1 147 ? 219.681 183.027 145.395 1.00 239.61 ? 147 GLU P OXT  1 
ATOM 19902 H H    . GLU K  1 147 ? 221.696 182.958 148.915 1.00 239.61 ? 147 GLU P H    1 
ATOM 19903 H HA   . GLU K  1 147 ? 220.161 184.599 147.530 1.00 239.61 ? 147 GLU P HA   1 
ATOM 19904 H HB2  . GLU K  1 147 ? 222.597 183.356 146.826 1.00 239.61 ? 147 GLU P HB2  1 
ATOM 19905 H HB3  . GLU K  1 147 ? 221.863 184.401 145.884 1.00 239.61 ? 147 GLU P HB3  1 
ATOM 19906 H HG2  . GLU K  1 147 ? 222.286 186.103 147.413 1.00 239.61 ? 147 GLU P HG2  1 
ATOM 19907 H HG3  . GLU K  1 147 ? 222.960 185.050 148.391 1.00 239.61 ? 147 GLU P HG3  1 
ATOM 19908 N N    . THR L  1 33  ? 196.759 166.302 150.272 1.00 261.12 ? 33  THR Q N    1 
ATOM 19909 C CA   . THR L  1 33  ? 197.658 165.578 149.381 1.00 261.12 ? 33  THR Q CA   1 
ATOM 19910 C C    . THR L  1 33  ? 198.982 165.282 150.080 1.00 261.12 ? 33  THR Q C    1 
ATOM 19911 O O    . THR L  1 33  ? 199.996 165.030 149.432 1.00 261.12 ? 33  THR Q O    1 
ATOM 19912 C CB   . THR L  1 33  ? 197.930 166.376 148.090 1.00 261.12 ? 33  THR Q CB   1 
ATOM 19913 O OG1  . THR L  1 33  ? 198.541 167.630 148.420 1.00 261.12 ? 33  THR Q OG1  1 
ATOM 19914 C CG2  . THR L  1 33  ? 196.628 166.626 147.323 1.00 261.12 ? 33  THR Q CG2  1 
ATOM 19915 H H    . THR L  1 33  ? 196.971 167.126 150.393 1.00 261.12 ? 33  THR Q H    1 
ATOM 19916 H HA   . THR L  1 33  ? 197.247 164.737 149.131 1.00 261.12 ? 33  THR Q HA   1 
ATOM 19917 H HB   . THR L  1 33  ? 198.525 165.868 147.515 1.00 261.12 ? 33  THR Q HB   1 
ATOM 19918 H HG1  . THR L  1 33  ? 198.788 168.018 147.717 1.00 261.12 ? 33  THR Q HG1  1 
ATOM 19919 H HG21 . THR L  1 33  ? 196.823 167.003 146.450 1.00 261.12 ? 33  THR Q HG21 1 
ATOM 19920 H HG22 . THR L  1 33  ? 196.147 165.790 147.205 1.00 261.12 ? 33  THR Q HG22 1 
ATOM 19921 H HG23 . THR L  1 33  ? 196.065 167.244 147.813 1.00 261.12 ? 33  THR Q HG23 1 
ATOM 19922 N N    . GLY L  1 34  ? 198.963 165.306 151.412 1.00 265.37 ? 34  GLY Q N    1 
ATOM 19923 C CA   . GLY L  1 34  ? 200.163 165.150 152.201 1.00 265.37 ? 34  GLY Q CA   1 
ATOM 19924 C C    . GLY L  1 34  ? 200.974 166.412 152.359 1.00 265.37 ? 34  GLY Q C    1 
ATOM 19925 O O    . GLY L  1 34  ? 201.890 166.440 153.191 1.00 265.37 ? 34  GLY Q O    1 
ATOM 19926 H H    . GLY L  1 34  ? 198.254 165.405 151.888 1.00 265.37 ? 34  GLY Q H    1 
ATOM 19927 H HA2  . GLY L  1 34  ? 199.914 164.846 153.088 1.00 265.37 ? 34  GLY Q HA2  1 
ATOM 19928 H HA3  . GLY L  1 34  ? 200.730 164.473 151.798 1.00 265.37 ? 34  GLY Q HA3  1 
ATOM 19929 N N    . ILE L  1 35  ? 200.671 167.458 151.594 1.00 263.39 ? 35  ILE Q N    1 
ATOM 19930 C CA   . ILE L  1 35  ? 201.381 168.725 151.698 1.00 263.39 ? 35  ILE Q CA   1 
ATOM 19931 C C    . ILE L  1 35  ? 200.375 169.862 151.638 1.00 263.39 ? 35  ILE Q C    1 
ATOM 19932 O O    . ILE L  1 35  ? 199.171 169.631 151.479 1.00 263.39 ? 35  ILE Q O    1 
ATOM 19933 C CB   . ILE L  1 35  ? 202.434 168.857 150.588 1.00 263.39 ? 35  ILE Q CB   1 
ATOM 19934 C CG1  . ILE L  1 35  ? 201.770 168.740 149.212 1.00 263.39 ? 35  ILE Q CG1  1 
ATOM 19935 C CG2  . ILE L  1 35  ? 203.503 167.795 150.773 1.00 263.39 ? 35  ILE Q CG2  1 
ATOM 19936 C CD1  . ILE L  1 35  ? 202.725 168.922 148.051 1.00 263.39 ? 35  ILE Q CD1  1 
ATOM 19937 H H    . ILE L  1 35  ? 200.048 167.457 151.000 1.00 263.39 ? 35  ILE Q H    1 
ATOM 19938 H HA   . ILE L  1 35  ? 201.833 168.768 152.555 1.00 263.39 ? 35  ILE Q HA   1 
ATOM 19939 H HB   . ILE L  1 35  ? 202.849 169.730 150.657 1.00 263.39 ? 35  ILE Q HB   1 
ATOM 19940 H HG12 . ILE L  1 35  ? 201.372 167.859 149.129 1.00 263.39 ? 35  ILE Q HG12 1 
ATOM 19941 H HG13 . ILE L  1 35  ? 201.082 169.419 149.132 1.00 263.39 ? 35  ILE Q HG13 1 
ATOM 19942 H HG21 . ILE L  1 35  ? 204.233 167.965 150.157 1.00 263.39 ? 35  ILE Q HG21 1 
ATOM 19943 H HG22 . ILE L  1 35  ? 203.823 167.832 151.687 1.00 263.39 ? 35  ILE Q HG22 1 
ATOM 19944 H HG23 . ILE L  1 35  ? 203.117 166.922 150.597 1.00 263.39 ? 35  ILE Q HG23 1 
ATOM 19945 H HD11 . ILE L  1 35  ? 203.226 169.742 148.179 1.00 263.39 ? 35  ILE Q HD11 1 
ATOM 19946 H HD12 . ILE L  1 35  ? 202.216 168.972 147.227 1.00 263.39 ? 35  ILE Q HD12 1 
ATOM 19947 H HD13 . ILE L  1 35  ? 203.333 168.166 148.018 1.00 263.39 ? 35  ILE Q HD13 1 
ATOM 19948 N N    . GLN L  1 36  ? 200.860 171.097 151.737 1.00 254.70 ? 36  GLN Q N    1 
ATOM 19949 C CA   . GLN L  1 36  ? 199.981 172.252 151.763 1.00 254.70 ? 36  GLN Q CA   1 
ATOM 19950 C C    . GLN L  1 36  ? 200.535 173.346 150.869 1.00 254.70 ? 36  GLN Q C    1 
ATOM 19951 O O    . GLN L  1 36  ? 201.749 173.527 150.757 1.00 254.70 ? 36  GLN Q O    1 
ATOM 19952 C CB   . GLN L  1 36  ? 199.803 172.795 153.180 1.00 254.70 ? 36  GLN Q CB   1 
ATOM 19953 C CG   . GLN L  1 36  ? 198.775 173.899 153.252 1.00 254.70 ? 36  GLN Q CG   1 
ATOM 19954 C CD   . GLN L  1 36  ? 197.434 173.454 152.708 1.00 254.70 ? 36  GLN Q CD   1 
ATOM 19955 O OE1  . GLN L  1 36  ? 196.913 172.409 153.097 1.00 254.70 ? 36  GLN Q OE1  1 
ATOM 19956 N NE2  . GLN L  1 36  ? 196.879 174.228 151.785 1.00 254.70 ? 36  GLN Q NE2  1 
ATOM 19957 H H    . GLN L  1 36  ? 201.697 171.288 151.791 1.00 254.70 ? 36  GLN Q H    1 
ATOM 19958 H HA   . GLN L  1 36  ? 199.113 171.995 151.416 1.00 254.70 ? 36  GLN Q HA   1 
ATOM 19959 H HB2  . GLN L  1 36  ? 199.512 172.074 153.760 1.00 254.70 ? 36  GLN Q HB2  1 
ATOM 19960 H HB3  . GLN L  1 36  ? 200.651 173.150 153.490 1.00 254.70 ? 36  GLN Q HB3  1 
ATOM 19961 H HG2  . GLN L  1 36  ? 198.658 174.167 154.177 1.00 254.70 ? 36  GLN Q HG2  1 
ATOM 19962 H HG3  . GLN L  1 36  ? 199.079 174.655 152.726 1.00 254.70 ? 36  GLN Q HG3  1 
ATOM 19963 H HE21 . GLN L  1 36  ? 197.273 174.949 151.530 1.00 254.70 ? 36  GLN Q HE21 1 
ATOM 19964 H HE22 . GLN L  1 36  ? 196.118 174.012 151.446 1.00 254.70 ? 36  GLN Q HE22 1 
ATOM 19965 N N    . ILE L  1 37  ? 199.620 174.085 150.246 1.00 264.52 ? 37  ILE Q N    1 
ATOM 19966 C CA   . ILE L  1 37  ? 199.957 175.173 149.337 1.00 264.52 ? 37  ILE Q CA   1 
ATOM 19967 C C    . ILE L  1 37  ? 198.921 176.267 149.526 1.00 264.52 ? 37  ILE Q C    1 
ATOM 19968 O O    . ILE L  1 37  ? 197.725 176.040 149.311 1.00 264.52 ? 37  ILE Q O    1 
ATOM 19969 C CB   . ILE L  1 37  ? 199.995 174.727 147.870 1.00 264.52 ? 37  ILE Q CB   1 
ATOM 19970 C CG1  . ILE L  1 37  ? 201.153 173.755 147.641 1.00 264.52 ? 37  ILE Q CG1  1 
ATOM 19971 C CG2  . ILE L  1 37  ? 200.101 175.940 146.945 1.00 264.52 ? 37  ILE Q CG2  1 
ATOM 19972 C CD1  . ILE L  1 37  ? 202.530 174.359 147.869 1.00 264.52 ? 37  ILE Q CD1  1 
ATOM 19973 H H    . ILE L  1 37  ? 198.773 173.971 150.336 1.00 264.52 ? 37  ILE Q H    1 
ATOM 19974 H HA   . ILE L  1 37  ? 200.821 175.539 149.578 1.00 264.52 ? 37  ILE Q HA   1 
ATOM 19975 H HB   . ILE L  1 37  ? 199.165 174.267 147.671 1.00 264.52 ? 37  ILE Q HB   1 
ATOM 19976 H HG12 . ILE L  1 37  ? 201.055 173.004 148.246 1.00 264.52 ? 37  ILE Q HG12 1 
ATOM 19977 H HG13 . ILE L  1 37  ? 201.118 173.445 146.723 1.00 264.52 ? 37  ILE Q HG13 1 
ATOM 19978 H HG21 . ILE L  1 37  ? 200.397 175.642 146.070 1.00 264.52 ? 37  ILE Q HG21 1 
ATOM 19979 H HG22 . ILE L  1 37  ? 199.231 176.363 146.867 1.00 264.52 ? 37  ILE Q HG22 1 
ATOM 19980 H HG23 . ILE L  1 37  ? 200.745 176.566 147.312 1.00 264.52 ? 37  ILE Q HG23 1 
ATOM 19981 H HD11 . ILE L  1 37  ? 203.200 173.678 147.702 1.00 264.52 ? 37  ILE Q HD11 1 
ATOM 19982 H HD12 . ILE L  1 37  ? 202.656 175.100 147.256 1.00 264.52 ? 37  ILE Q HD12 1 
ATOM 19983 H HD13 . ILE L  1 37  ? 202.603 174.671 148.784 1.00 264.52 ? 37  ILE Q HD13 1 
ATOM 19984 N N    . SER L  1 38  ? 199.370 177.445 149.936 1.00 256.50 ? 38  SER Q N    1 
ATOM 19985 C CA   . SER L  1 38  ? 198.501 178.597 150.078 1.00 256.50 ? 38  SER Q CA   1 
ATOM 19986 C C    . SER L  1 38  ? 199.325 179.852 149.839 1.00 256.50 ? 38  SER Q C    1 
ATOM 19987 O O    . SER L  1 38  ? 200.554 179.806 149.732 1.00 256.50 ? 38  SER Q O    1 
ATOM 19988 C CB   . SER L  1 38  ? 197.843 178.609 151.460 1.00 256.50 ? 38  SER Q CB   1 
ATOM 19989 O OG   . SER L  1 38  ? 198.819 178.433 152.471 1.00 256.50 ? 38  SER Q OG   1 
ATOM 19990 H H    . SER L  1 38  ? 200.192 177.607 150.135 1.00 256.50 ? 38  SER Q H    1 
ATOM 19991 H HA   . SER L  1 38  ? 197.803 178.556 149.405 1.00 256.50 ? 38  SER Q HA   1 
ATOM 19992 H HB2  . SER L  1 38  ? 197.398 179.461 151.594 1.00 256.50 ? 38  SER Q HB2  1 
ATOM 19993 H HB3  . SER L  1 38  ? 197.199 177.886 151.509 1.00 256.50 ? 38  SER Q HB3  1 
ATOM 19994 H HG   . SER L  1 38  ? 198.450 178.218 153.195 1.00 256.50 ? 38  SER Q HG   1 
ATOM 19995 N N    . GLY L  1 39  ? 198.641 180.974 149.767 1.00 244.92 ? 39  GLY Q N    1 
ATOM 19996 C CA   . GLY L  1 39  ? 199.282 182.259 149.663 1.00 244.92 ? 39  GLY Q CA   1 
ATOM 19997 C C    . GLY L  1 39  ? 198.496 183.171 148.761 1.00 244.92 ? 39  GLY Q C    1 
ATOM 19998 O O    . GLY L  1 39  ? 197.392 182.851 148.324 1.00 244.92 ? 39  GLY Q O    1 
ATOM 19999 H H    . GLY L  1 39  ? 197.782 181.018 149.764 1.00 244.92 ? 39  GLY Q H    1 
ATOM 20000 H HA2  . GLY L  1 39  ? 199.319 182.652 150.540 1.00 244.92 ? 39  GLY Q HA2  1 
ATOM 20001 H HA3  . GLY L  1 39  ? 200.184 182.169 149.315 1.00 244.92 ? 39  GLY Q HA3  1 
ATOM 20002 N N    . LYS L  1 40  ? 199.084 184.326 148.483 1.00 234.93 ? 40  LYS Q N    1 
ATOM 20003 C CA   . LYS L  1 40  ? 198.466 185.338 147.648 1.00 234.93 ? 40  LYS Q CA   1 
ATOM 20004 C C    . LYS L  1 40  ? 199.310 185.554 146.405 1.00 234.93 ? 40  LYS Q C    1 
ATOM 20005 O O    . LYS L  1 40  ? 200.538 185.432 146.438 1.00 234.93 ? 40  LYS Q O    1 
ATOM 20006 C CB   . LYS L  1 40  ? 198.324 186.661 148.388 1.00 234.93 ? 40  LYS Q CB   1 
ATOM 20007 C CG   . LYS L  1 40  ? 199.556 187.541 148.296 1.00 234.93 ? 40  LYS Q CG   1 
ATOM 20008 C CD   . LYS L  1 40  ? 199.438 188.735 149.215 1.00 234.93 ? 40  LYS Q CD   1 
ATOM 20009 C CE   . LYS L  1 40  ? 198.387 189.710 148.714 1.00 234.93 ? 40  LYS Q CE   1 
ATOM 20010 N NZ   . LYS L  1 40  ? 198.724 190.235 147.361 1.00 234.93 ? 40  LYS Q NZ   1 
ATOM 20011 H H    . LYS L  1 40  ? 199.860 184.550 148.774 1.00 234.93 ? 40  LYS Q H    1 
ATOM 20012 H HA   . LYS L  1 40  ? 197.582 185.041 147.376 1.00 234.93 ? 40  LYS Q HA   1 
ATOM 20013 H HB2  . LYS L  1 40  ? 197.576 187.149 148.010 1.00 234.93 ? 40  LYS Q HB2  1 
ATOM 20014 H HB3  . LYS L  1 40  ? 198.164 186.478 149.327 1.00 234.93 ? 40  LYS Q HB3  1 
ATOM 20015 H HG2  . LYS L  1 40  ? 200.340 187.031 148.549 1.00 234.93 ? 40  LYS Q HG2  1 
ATOM 20016 H HG3  . LYS L  1 40  ? 199.644 187.878 147.391 1.00 234.93 ? 40  LYS Q HG3  1 
ATOM 20017 H HD2  . LYS L  1 40  ? 199.176 188.429 150.098 1.00 234.93 ? 40  LYS Q HD2  1 
ATOM 20018 H HD3  . LYS L  1 40  ? 200.288 189.200 149.256 1.00 234.93 ? 40  LYS Q HD3  1 
ATOM 20019 H HE2  . LYS L  1 40  ? 197.531 189.258 148.664 1.00 234.93 ? 40  LYS Q HE2  1 
ATOM 20020 H HE3  . LYS L  1 40  ? 198.332 190.464 149.323 1.00 234.93 ? 40  LYS Q HE3  1 
ATOM 20021 H HZ1  . LYS L  1 40  ? 199.578 190.478 147.337 1.00 234.93 ? 40  LYS Q HZ1  1 
ATOM 20022 H HZ2  . LYS L  1 40  ? 198.218 190.943 147.169 1.00 234.93 ? 40  LYS Q HZ2  1 
ATOM 20023 H HZ3  . LYS L  1 40  ? 198.586 189.606 146.747 1.00 234.93 ? 40  LYS Q HZ3  1 
ATOM 20024 N N    . GLY L  1 41  ? 198.639 185.889 145.316 1.00 250.40 ? 41  GLY Q N    1 
ATOM 20025 C CA   . GLY L  1 41  ? 199.319 186.223 144.086 1.00 250.40 ? 41  GLY Q CA   1 
ATOM 20026 C C    . GLY L  1 41  ? 199.596 185.017 143.218 1.00 250.40 ? 41  GLY Q C    1 
ATOM 20027 O O    . GLY L  1 41  ? 199.368 183.859 143.579 1.00 250.40 ? 41  GLY Q O    1 
ATOM 20028 H H    . GLY L  1 41  ? 197.781 185.929 145.264 1.00 250.40 ? 41  GLY Q H    1 
ATOM 20029 H HA2  . GLY L  1 41  ? 198.769 186.842 143.584 1.00 250.40 ? 41  GLY Q HA2  1 
ATOM 20030 H HA3  . GLY L  1 41  ? 200.165 186.656 144.287 1.00 250.40 ? 41  GLY Q HA3  1 
ATOM 20031 N N    . PHE L  1 42  ? 200.107 185.316 142.031 1.00 218.52 ? 42  PHE Q N    1 
ATOM 20032 C CA   . PHE L  1 42  ? 200.429 184.304 141.040 1.00 218.52 ? 42  PHE Q CA   1 
ATOM 20033 C C    . PHE L  1 42  ? 201.881 183.888 141.208 1.00 218.52 ? 42  PHE Q C    1 
ATOM 20034 O O    . PHE L  1 42  ? 202.787 184.711 141.054 1.00 218.52 ? 42  PHE Q O    1 
ATOM 20035 C CB   . PHE L  1 42  ? 200.197 184.845 139.637 1.00 218.52 ? 42  PHE Q CB   1 
ATOM 20036 C CG   . PHE L  1 42  ? 200.818 184.013 138.577 1.00 218.52 ? 42  PHE Q CG   1 
ATOM 20037 C CD1  . PHE L  1 42  ? 200.129 182.949 138.038 1.00 218.52 ? 42  PHE Q CD1  1 
ATOM 20038 C CD2  . PHE L  1 42  ? 202.096 184.282 138.131 1.00 218.52 ? 42  PHE Q CD2  1 
ATOM 20039 C CE1  . PHE L  1 42  ? 200.698 182.170 137.062 1.00 218.52 ? 42  PHE Q CE1  1 
ATOM 20040 C CE2  . PHE L  1 42  ? 202.670 183.508 137.156 1.00 218.52 ? 42  PHE Q CE2  1 
ATOM 20041 C CZ   . PHE L  1 42  ? 201.971 182.448 136.619 1.00 218.52 ? 42  PHE Q CZ   1 
ATOM 20042 H H    . PHE L  1 42  ? 200.279 186.117 141.771 1.00 218.52 ? 42  PHE Q H    1 
ATOM 20043 H HA   . PHE L  1 42  ? 199.866 183.524 141.165 1.00 218.52 ? 42  PHE Q HA   1 
ATOM 20044 H HB2  . PHE L  1 42  ? 199.243 184.888 139.467 1.00 218.52 ? 42  PHE Q HB2  1 
ATOM 20045 H HB3  . PHE L  1 42  ? 200.583 185.732 139.580 1.00 218.52 ? 42  PHE Q HB3  1 
ATOM 20046 H HD1  . PHE L  1 42  ? 199.268 182.761 138.337 1.00 218.52 ? 42  PHE Q HD1  1 
ATOM 20047 H HD2  . PHE L  1 42  ? 202.570 184.997 138.492 1.00 218.52 ? 42  PHE Q HD2  1 
ATOM 20048 H HE1  . PHE L  1 42  ? 200.224 181.455 136.699 1.00 218.52 ? 42  PHE Q HE1  1 
ATOM 20049 H HE2  . PHE L  1 42  ? 203.532 183.696 136.856 1.00 218.52 ? 42  PHE Q HE2  1 
ATOM 20050 H HZ   . PHE L  1 42  ? 202.358 181.921 135.957 1.00 218.52 ? 42  PHE Q HZ   1 
ATOM 20051 N N    . MET L  1 43  ? 202.103 182.617 141.502 1.00 242.16 ? 43  MET Q N    1 
ATOM 20052 C CA   . MET L  1 43  ? 203.446 182.166 141.827 1.00 242.16 ? 43  MET Q CA   1 
ATOM 20053 C C    . MET L  1 43  ? 203.589 180.678 141.548 1.00 242.16 ? 43  MET Q C    1 
ATOM 20054 O O    . MET L  1 43  ? 203.348 179.851 142.434 1.00 242.16 ? 43  MET Q O    1 
ATOM 20055 C CB   . MET L  1 43  ? 203.753 182.464 143.292 1.00 242.16 ? 43  MET Q CB   1 
ATOM 20056 C CG   . MET L  1 43  ? 205.193 182.218 143.687 1.00 242.16 ? 43  MET Q CG   1 
ATOM 20057 S SD   . MET L  1 43  ? 205.507 182.515 145.441 1.00 242.16 ? 43  MET Q SD   1 
ATOM 20058 C CE   . MET L  1 43  ? 205.060 184.243 145.605 1.00 242.16 ? 43  MET Q CE   1 
ATOM 20059 H H    . MET L  1 43  ? 201.502 182.001 141.521 1.00 242.16 ? 43  MET Q H    1 
ATOM 20060 H HA   . MET L  1 43  ? 204.085 182.659 141.288 1.00 242.16 ? 43  MET Q HA   1 
ATOM 20061 H HB2  . MET L  1 43  ? 203.550 183.397 143.460 1.00 242.16 ? 43  MET Q HB2  1 
ATOM 20062 H HB3  . MET L  1 43  ? 203.198 181.895 143.848 1.00 242.16 ? 43  MET Q HB3  1 
ATOM 20063 H HG2  . MET L  1 43  ? 205.418 181.293 143.499 1.00 242.16 ? 43  MET Q HG2  1 
ATOM 20064 H HG3  . MET L  1 43  ? 205.758 182.812 143.172 1.00 242.16 ? 43  MET Q HG3  1 
ATOM 20065 H HE1  . MET L  1 43  ? 205.302 184.547 146.494 1.00 242.16 ? 43  MET Q HE1  1 
ATOM 20066 H HE2  . MET L  1 43  ? 205.539 184.760 144.937 1.00 242.16 ? 43  MET Q HE2  1 
ATOM 20067 H HE3  . MET L  1 43  ? 204.103 184.336 145.472 1.00 242.16 ? 43  MET Q HE3  1 
ATOM 20068 N N    . PRO L  1 44  ? 203.976 180.298 140.338 1.00 217.55 ? 44  PRO Q N    1 
ATOM 20069 C CA   . PRO L  1 44  ? 204.128 178.872 140.034 1.00 217.55 ? 44  PRO Q CA   1 
ATOM 20070 C C    . PRO L  1 44  ? 205.152 178.215 140.944 1.00 217.55 ? 44  PRO Q C    1 
ATOM 20071 O O    . PRO L  1 44  ? 206.152 178.823 141.328 1.00 217.55 ? 44  PRO Q O    1 
ATOM 20072 C CB   . PRO L  1 44  ? 204.585 178.871 138.574 1.00 217.55 ? 44  PRO Q CB   1 
ATOM 20073 C CG   . PRO L  1 44  ? 204.092 180.157 138.026 1.00 217.55 ? 44  PRO Q CG   1 
ATOM 20074 C CD   . PRO L  1 44  ? 204.157 181.143 139.149 1.00 217.55 ? 44  PRO Q CD   1 
ATOM 20075 H HA   . PRO L  1 44  ? 203.279 178.410 140.111 1.00 217.55 ? 44  PRO Q HA   1 
ATOM 20076 H HB2  . PRO L  1 44  ? 205.551 178.817 138.539 1.00 217.55 ? 44  PRO Q HB2  1 
ATOM 20077 H HB3  . PRO L  1 44  ? 204.174 178.123 138.113 1.00 217.55 ? 44  PRO Q HB3  1 
ATOM 20078 H HG2  . PRO L  1 44  ? 204.658 180.434 137.289 1.00 217.55 ? 44  PRO Q HG2  1 
ATOM 20079 H HG3  . PRO L  1 44  ? 203.175 180.046 137.726 1.00 217.55 ? 44  PRO Q HG3  1 
ATOM 20080 H HD2  . PRO L  1 44  ? 205.020 181.582 139.177 1.00 217.55 ? 44  PRO Q HD2  1 
ATOM 20081 H HD3  . PRO L  1 44  ? 203.433 181.784 139.080 1.00 217.55 ? 44  PRO Q HD3  1 
ATOM 20082 N N    . ILE L  1 45  ? 204.886 176.957 141.294 1.00 226.14 ? 45  ILE Q N    1 
ATOM 20083 C CA   . ILE L  1 45  ? 205.705 176.221 142.244 1.00 226.14 ? 45  ILE Q CA   1 
ATOM 20084 C C    . ILE L  1 45  ? 205.733 174.746 141.868 1.00 226.14 ? 45  ILE Q C    1 
ATOM 20085 O O    . ILE L  1 45  ? 204.769 174.205 141.319 1.00 226.14 ? 45  ILE Q O    1 
ATOM 20086 C CB   . ILE L  1 45  ? 205.177 176.398 143.680 1.00 226.14 ? 45  ILE Q CB   1 
ATOM 20087 C CG1  . ILE L  1 45  ? 206.030 175.614 144.682 1.00 226.14 ? 45  ILE Q CG1  1 
ATOM 20088 C CG2  . ILE L  1 45  ? 203.723 175.953 143.759 1.00 226.14 ? 45  ILE Q CG2  1 
ATOM 20089 C CD1  . ILE L  1 45  ? 207.492 176.010 144.709 1.00 226.14 ? 45  ILE Q CD1  1 
ATOM 20090 H H    . ILE L  1 45  ? 204.225 176.499 140.984 1.00 226.14 ? 45  ILE Q H    1 
ATOM 20091 H HA   . ILE L  1 45  ? 206.611 176.563 142.199 1.00 226.14 ? 45  ILE Q HA   1 
ATOM 20092 H HB   . ILE L  1 45  ? 205.221 177.339 143.909 1.00 226.14 ? 45  ILE Q HB   1 
ATOM 20093 H HG12 . ILE L  1 45  ? 205.671 175.775 145.569 1.00 226.14 ? 45  ILE Q HG12 1 
ATOM 20094 H HG13 . ILE L  1 45  ? 205.983 174.667 144.480 1.00 226.14 ? 45  ILE Q HG13 1 
ATOM 20095 H HG21 . ILE L  1 45  ? 203.196 176.489 143.147 1.00 226.14 ? 45  ILE Q HG21 1 
ATOM 20096 H HG22 . ILE L  1 45  ? 203.402 176.084 144.664 1.00 226.14 ? 45  ILE Q HG22 1 
ATOM 20097 H HG23 . ILE L  1 45  ? 203.655 175.016 143.519 1.00 226.14 ? 45  ILE Q HG23 1 
ATOM 20098 H HD11 . ILE L  1 45  ? 208.028 175.264 144.398 1.00 226.14 ? 45  ILE Q HD11 1 
ATOM 20099 H HD12 . ILE L  1 45  ? 207.620 176.781 144.137 1.00 226.14 ? 45  ILE Q HD12 1 
ATOM 20100 H HD13 . ILE L  1 45  ? 207.744 176.232 145.620 1.00 226.14 ? 45  ILE Q HD13 1 
ATOM 20101 N N    . SER L  1 46  ? 206.860 174.099 142.165 1.00 225.64 ? 46  SER Q N    1 
ATOM 20102 C CA   . SER L  1 46  ? 206.990 172.654 142.053 1.00 225.64 ? 46  SER Q CA   1 
ATOM 20103 C C    . SER L  1 46  ? 207.916 172.159 143.156 1.00 225.64 ? 46  SER Q C    1 
ATOM 20104 O O    . SER L  1 46  ? 208.779 172.899 143.637 1.00 225.64 ? 46  SER Q O    1 
ATOM 20105 C CB   . SER L  1 46  ? 207.518 172.242 140.677 1.00 225.64 ? 46  SER Q CB   1 
ATOM 20106 O OG   . SER L  1 46  ? 206.581 172.570 139.666 1.00 225.64 ? 46  SER Q OG   1 
ATOM 20107 H H    . SER L  1 46  ? 207.577 174.487 142.437 1.00 225.64 ? 46  SER Q H    1 
ATOM 20108 H HA   . SER L  1 46  ? 206.120 172.245 142.181 1.00 225.64 ? 46  SER Q HA   1 
ATOM 20109 H HB2  . SER L  1 46  ? 208.349 172.711 140.497 1.00 225.64 ? 46  SER Q HB2  1 
ATOM 20110 H HB3  . SER L  1 46  ? 207.668 171.284 140.673 1.00 225.64 ? 46  SER Q HB3  1 
ATOM 20111 H HG   . SER L  1 46  ? 206.569 171.970 139.079 1.00 225.64 ? 46  SER Q HG   1 
ATOM 20112 N N    . ILE L  1 47  ? 207.727 170.901 143.556 1.00 242.40 ? 47  ILE Q N    1 
ATOM 20113 C CA   . ILE L  1 47  ? 208.385 170.334 144.730 1.00 242.40 ? 47  ILE Q CA   1 
ATOM 20114 C C    . ILE L  1 47  ? 209.137 169.073 144.332 1.00 242.40 ? 47  ILE Q C    1 
ATOM 20115 O O    . ILE L  1 47  ? 208.596 168.213 143.627 1.00 242.40 ? 47  ILE Q O    1 
ATOM 20116 C CB   . ILE L  1 47  ? 207.380 170.021 145.850 1.00 242.40 ? 47  ILE Q CB   1 
ATOM 20117 C CG1  . ILE L  1 47  ? 208.108 169.414 147.051 1.00 242.40 ? 47  ILE Q CG1  1 
ATOM 20118 C CG2  . ILE L  1 47  ? 206.295 169.080 145.351 1.00 242.40 ? 47  ILE Q CG2  1 
ATOM 20119 C CD1  . ILE L  1 47  ? 209.214 170.290 147.598 1.00 242.40 ? 47  ILE Q CD1  1 
ATOM 20120 H H    . ILE L  1 47  ? 207.214 170.341 143.151 1.00 242.40 ? 47  ILE Q H    1 
ATOM 20121 H HA   . ILE L  1 47  ? 209.031 170.975 145.066 1.00 242.40 ? 47  ILE Q HA   1 
ATOM 20122 H HB   . ILE L  1 47  ? 206.963 170.852 146.130 1.00 242.40 ? 47  ILE Q HB   1 
ATOM 20123 H HG12 . ILE L  1 47  ? 207.465 169.276 147.763 1.00 242.40 ? 47  ILE Q HG12 1 
ATOM 20124 H HG13 . ILE L  1 47  ? 208.501 168.565 146.795 1.00 242.40 ? 47  ILE Q HG13 1 
ATOM 20125 H HG21 . ILE L  1 47  ? 205.819 169.509 144.624 1.00 242.40 ? 47  ILE Q HG21 1 
ATOM 20126 H HG22 . ILE L  1 47  ? 205.682 168.899 146.078 1.00 242.40 ? 47  ILE Q HG22 1 
ATOM 20127 H HG23 . ILE L  1 47  ? 206.694 168.251 145.045 1.00 242.40 ? 47  ILE Q HG23 1 
ATOM 20128 H HD11 . ILE L  1 47  ? 209.968 170.275 146.991 1.00 242.40 ? 47  ILE Q HD11 1 
ATOM 20129 H HD12 . ILE L  1 47  ? 209.486 169.953 148.466 1.00 242.40 ? 47  ILE Q HD12 1 
ATOM 20130 H HD13 . ILE L  1 47  ? 208.879 171.196 147.687 1.00 242.40 ? 47  ILE Q HD13 1 
ATOM 20131 N N    . ILE L  1 48  ? 210.372 168.955 144.812 1.00 259.61 ? 48  ILE Q N    1 
ATOM 20132 C CA   . ILE L  1 48  ? 211.248 167.833 144.509 1.00 259.61 ? 48  ILE Q CA   1 
ATOM 20133 C C    . ILE L  1 48  ? 211.850 167.320 145.808 1.00 259.61 ? 48  ILE Q C    1 
ATOM 20134 O O    . ILE L  1 48  ? 212.278 168.115 146.652 1.00 259.61 ? 48  ILE Q O    1 
ATOM 20135 C CB   . ILE L  1 48  ? 212.362 168.244 143.532 1.00 259.61 ? 48  ILE Q CB   1 
ATOM 20136 C CG1  . ILE L  1 48  ? 211.785 168.449 142.134 1.00 259.61 ? 48  ILE Q CG1  1 
ATOM 20137 C CG2  . ILE L  1 48  ? 213.455 167.200 143.525 1.00 259.61 ? 48  ILE Q CG2  1 
ATOM 20138 C CD1  . ILE L  1 48  ? 211.654 167.184 141.335 1.00 259.61 ? 48  ILE Q CD1  1 
ATOM 20139 H H    . ILE L  1 48  ? 210.740 169.532 145.333 1.00 259.61 ? 48  ILE Q H    1 
ATOM 20140 H HA   . ILE L  1 48  ? 210.733 167.118 144.103 1.00 259.61 ? 48  ILE Q HA   1 
ATOM 20141 H HB   . ILE L  1 48  ? 212.731 169.086 143.835 1.00 259.61 ? 48  ILE Q HB   1 
ATOM 20142 H HG12 . ILE L  1 48  ? 210.898 168.832 142.217 1.00 259.61 ? 48  ILE Q HG12 1 
ATOM 20143 H HG13 . ILE L  1 48  ? 212.359 169.055 141.641 1.00 259.61 ? 48  ILE Q HG13 1 
ATOM 20144 H HG21 . ILE L  1 48  ? 214.005 167.314 142.734 1.00 259.61 ? 48  ILE Q HG21 1 
ATOM 20145 H HG22 . ILE L  1 48  ? 214.006 167.291 144.319 1.00 259.61 ? 48  ILE Q HG22 1 
ATOM 20146 H HG23 . ILE L  1 48  ? 213.035 166.326 143.509 1.00 259.61 ? 48  ILE Q HG23 1 
ATOM 20147 H HD11 . ILE L  1 48  ? 211.115 167.363 140.550 1.00 259.61 ? 48  ILE Q HD11 1 
ATOM 20148 H HD12 . ILE L  1 48  ? 212.536 166.887 141.067 1.00 259.61 ? 48  ILE Q HD12 1 
ATOM 20149 H HD13 . ILE L  1 48  ? 211.229 166.510 141.885 1.00 259.61 ? 48  ILE Q HD13 1 
ATOM 20150 N N    . GLU L  1 49  ? 211.907 165.997 145.958 1.00 276.78 ? 49  GLU Q N    1 
ATOM 20151 C CA   . GLU L  1 49  ? 212.464 165.364 147.148 1.00 276.78 ? 49  GLU Q CA   1 
ATOM 20152 C C    . GLU L  1 49  ? 213.720 164.591 146.774 1.00 276.78 ? 49  GLU Q C    1 
ATOM 20153 O O    . GLU L  1 49  ? 213.686 163.730 145.887 1.00 276.78 ? 49  GLU Q O    1 
ATOM 20154 C CB   . GLU L  1 49  ? 211.446 164.431 147.812 1.00 276.78 ? 49  GLU Q CB   1 
ATOM 20155 C CG   . GLU L  1 49  ? 211.202 163.115 147.074 1.00 276.78 ? 49  GLU Q CG   1 
ATOM 20156 C CD   . GLU L  1 49  ? 212.198 162.033 147.463 1.00 276.78 ? 49  GLU Q CD   1 
ATOM 20157 O OE1  . GLU L  1 49  ? 212.953 162.230 148.437 1.00 276.78 ? 49  GLU Q OE1  1 
ATOM 20158 O OE2  . GLU L  1 49  ? 212.241 160.989 146.784 1.00 276.78 ? 49  GLU Q OE2  1 
ATOM 20159 H H    . GLU L  1 49  ? 211.624 165.435 145.371 1.00 276.78 ? 49  GLU Q H    1 
ATOM 20160 H HA   . GLU L  1 49  ? 212.714 166.048 147.788 1.00 276.78 ? 49  GLU Q HA   1 
ATOM 20161 H HB2  . GLU L  1 49  ? 211.763 164.212 148.702 1.00 276.78 ? 49  GLU Q HB2  1 
ATOM 20162 H HB3  . GLU L  1 49  ? 210.603 164.896 147.884 1.00 276.78 ? 49  GLU Q HB3  1 
ATOM 20163 H HG2  . GLU L  1 49  ? 210.306 162.796 147.274 1.00 276.78 ? 49  GLU Q HG2  1 
ATOM 20164 H HG3  . GLU L  1 49  ? 211.290 163.271 146.121 1.00 276.78 ? 49  GLU Q HG3  1 
ATOM 20165 N N    . GLY L  1 50  ? 214.824 164.905 147.442 1.00 294.64 ? 50  GLY Q N    1 
ATOM 20166 C CA   . GLY L  1 50  ? 215.996 164.061 147.386 1.00 294.64 ? 50  GLY Q CA   1 
ATOM 20167 C C    . GLY L  1 50  ? 216.076 163.134 148.579 1.00 294.64 ? 50  GLY Q C    1 
ATOM 20168 O O    . GLY L  1 50  ? 215.307 163.234 149.533 1.00 294.64 ? 50  GLY Q O    1 
ATOM 20169 H H    . GLY L  1 50  ? 214.920 165.605 147.933 1.00 294.64 ? 50  GLY Q H    1 
ATOM 20170 H HA2  . GLY L  1 50  ? 215.972 163.515 146.583 1.00 294.64 ? 50  GLY Q HA2  1 
ATOM 20171 H HA3  . GLY L  1 50  ? 216.795 164.608 147.361 1.00 294.64 ? 50  GLY Q HA3  1 
ATOM 20172 N N    . ASP L  1 51  ? 217.043 162.220 148.513 1.00 286.93 ? 51  ASP Q N    1 
ATOM 20173 C CA   . ASP L  1 51  ? 217.217 161.254 149.589 1.00 286.93 ? 51  ASP Q CA   1 
ATOM 20174 C C    . ASP L  1 51  ? 217.453 161.953 150.919 1.00 286.93 ? 51  ASP Q C    1 
ATOM 20175 O O    . ASP L  1 51  ? 216.818 161.620 151.927 1.00 286.93 ? 51  ASP Q O    1 
ATOM 20176 C CB   . ASP L  1 51  ? 218.386 160.331 149.256 1.00 286.93 ? 51  ASP Q CB   1 
ATOM 20177 C CG   . ASP L  1 51  ? 218.568 159.234 150.288 1.00 286.93 ? 51  ASP Q CG   1 
ATOM 20178 O OD1  . ASP L  1 51  ? 217.772 159.181 151.251 1.00 286.93 ? 51  ASP Q OD1  1 
ATOM 20179 O OD2  . ASP L  1 51  ? 219.514 158.433 150.148 1.00 286.93 ? 51  ASP Q OD2  1 
ATOM 20180 H H    . ASP L  1 51  ? 217.607 162.144 147.870 1.00 286.93 ? 51  ASP Q H    1 
ATOM 20181 H HA   . ASP L  1 51  ? 216.415 160.715 149.667 1.00 286.93 ? 51  ASP Q HA   1 
ATOM 20182 H HB2  . ASP L  1 51  ? 218.231 159.915 148.394 1.00 286.93 ? 51  ASP Q HB2  1 
ATOM 20183 H HB3  . ASP L  1 51  ? 219.200 160.857 149.228 1.00 286.93 ? 51  ASP Q HB3  1 
ATOM 20184 N N    . GLN L  1 52  ? 218.344 162.943 150.934 1.00 296.79 ? 52  GLN Q N    1 
ATOM 20185 C CA   . GLN L  1 52  ? 218.673 163.687 152.142 1.00 296.79 ? 52  GLN Q CA   1 
ATOM 20186 C C    . GLN L  1 52  ? 218.347 165.167 152.014 1.00 296.79 ? 52  GLN Q C    1 
ATOM 20187 O O    . GLN L  1 52  ? 218.751 165.958 152.875 1.00 296.79 ? 52  GLN Q O    1 
ATOM 20188 C CB   . GLN L  1 52  ? 220.154 163.506 152.486 1.00 296.79 ? 52  GLN Q CB   1 
ATOM 20189 C CG   . GLN L  1 52  ? 220.533 162.074 152.782 1.00 296.79 ? 52  GLN Q CG   1 
ATOM 20190 C CD   . GLN L  1 52  ? 219.784 161.512 153.971 1.00 296.79 ? 52  GLN Q CD   1 
ATOM 20191 O OE1  . GLN L  1 52  ? 219.396 162.247 154.880 1.00 296.79 ? 52  GLN Q OE1  1 
ATOM 20192 N NE2  . GLN L  1 52  ? 219.568 160.206 153.966 1.00 296.79 ? 52  GLN Q NE2  1 
ATOM 20193 H H    . GLN L  1 52  ? 218.776 163.212 150.239 1.00 296.79 ? 52  GLN Q H    1 
ATOM 20194 H HA   . GLN L  1 52  ? 218.160 163.331 152.883 1.00 296.79 ? 52  GLN Q HA   1 
ATOM 20195 H HB2  . GLN L  1 52  ? 220.694 163.802 151.736 1.00 296.79 ? 52  GLN Q HB2  1 
ATOM 20196 H HB3  . GLN L  1 52  ? 220.358 164.036 153.273 1.00 296.79 ? 52  GLN Q HB3  1 
ATOM 20197 H HG2  . GLN L  1 52  ? 220.323 161.523 152.011 1.00 296.79 ? 52  GLN Q HG2  1 
ATOM 20198 H HG3  . GLN L  1 52  ? 221.484 162.028 152.971 1.00 296.79 ? 52  GLN Q HG3  1 
ATOM 20199 H HE21 . GLN L  1 52  ? 219.854 159.726 153.311 1.00 296.79 ? 52  GLN Q HE21 1 
ATOM 20200 H HE22 . GLN L  1 52  ? 219.146 159.836 154.618 1.00 296.79 ? 52  GLN Q HE22 1 
ATOM 20201 N N    . HIS L  1 53  ? 217.633 165.563 150.967 1.00 295.09 ? 53  HIS Q N    1 
ATOM 20202 C CA   . HIS L  1 53  ? 217.379 166.968 150.712 1.00 295.09 ? 53  HIS Q CA   1 
ATOM 20203 C C    . HIS L  1 53  ? 216.107 167.091 149.890 1.00 295.09 ? 53  HIS Q C    1 
ATOM 20204 O O    . HIS L  1 53  ? 215.583 166.109 149.361 1.00 295.09 ? 53  HIS Q O    1 
ATOM 20205 C CB   . HIS L  1 53  ? 218.558 167.614 149.989 1.00 295.09 ? 53  HIS Q CB   1 
ATOM 20206 C CG   . HIS L  1 53  ? 218.805 167.038 148.635 1.00 295.09 ? 53  HIS Q CG   1 
ATOM 20207 N ND1  . HIS L  1 53  ? 218.113 167.445 147.516 1.00 295.09 ? 53  HIS Q ND1  1 
ATOM 20208 C CD2  . HIS L  1 53  ? 219.651 166.066 148.224 1.00 295.09 ? 53  HIS Q CD2  1 
ATOM 20209 C CE1  . HIS L  1 53  ? 218.534 166.759 146.470 1.00 295.09 ? 53  HIS Q CE1  1 
ATOM 20210 N NE2  . HIS L  1 53  ? 219.467 165.915 146.872 1.00 295.09 ? 53  HIS Q NE2  1 
ATOM 20211 H H    . HIS L  1 53  ? 217.275 165.036 150.386 1.00 295.09 ? 53  HIS Q H    1 
ATOM 20212 H HA   . HIS L  1 53  ? 217.252 167.428 151.556 1.00 295.09 ? 53  HIS Q HA   1 
ATOM 20213 H HB2  . HIS L  1 53  ? 218.385 168.562 149.883 1.00 295.09 ? 53  HIS Q HB2  1 
ATOM 20214 H HB3  . HIS L  1 53  ? 219.361 167.488 150.519 1.00 295.09 ? 53  HIS Q HB3  1 
ATOM 20215 H HD2  . HIS L  1 53  ? 220.253 165.593 148.757 1.00 295.09 ? 53  HIS Q HD2  1 
ATOM 20216 H HE1  . HIS L  1 53  ? 218.225 166.854 145.600 1.00 295.09 ? 53  HIS Q HE1  1 
ATOM 20217 H HE2  . HIS L  1 53  ? 219.891 165.359 146.368 1.00 295.09 ? 53  HIS Q HE2  1 
ATOM 20218 N N    . ILE L  1 54  ? 215.613 168.320 149.801 1.00 280.73 ? 54  ILE Q N    1 
ATOM 20219 C CA   . ILE L  1 54  ? 214.397 168.639 149.071 1.00 280.73 ? 54  ILE Q CA   1 
ATOM 20220 C C    . ILE L  1 54  ? 214.675 169.867 148.225 1.00 280.73 ? 54  ILE Q C    1 
ATOM 20221 O O    . ILE L  1 54  ? 215.165 170.880 148.736 1.00 280.73 ? 54  ILE Q O    1 
ATOM 20222 C CB   . ILE L  1 54  ? 213.217 168.885 150.029 1.00 280.73 ? 54  ILE Q CB   1 
ATOM 20223 C CG1  . ILE L  1 54  ? 212.882 167.587 150.760 1.00 280.73 ? 54  ILE Q CG1  1 
ATOM 20224 C CG2  . ILE L  1 54  ? 211.992 169.420 149.289 1.00 280.73 ? 54  ILE Q CG2  1 
ATOM 20225 C CD1  . ILE L  1 54  ? 211.855 167.742 151.840 1.00 280.73 ? 54  ILE Q CD1  1 
ATOM 20226 H H    . ILE L  1 54  ? 215.984 169.008 150.161 1.00 280.73 ? 54  ILE Q H    1 
ATOM 20227 H HA   . ILE L  1 54  ? 214.168 167.905 148.477 1.00 280.73 ? 54  ILE Q HA   1 
ATOM 20228 H HB   . ILE L  1 54  ? 213.490 169.543 150.687 1.00 280.73 ? 54  ILE Q HB   1 
ATOM 20229 H HG12 . ILE L  1 54  ? 212.541 166.948 150.115 1.00 280.73 ? 54  ILE Q HG12 1 
ATOM 20230 H HG13 . ILE L  1 54  ? 213.689 167.245 151.173 1.00 280.73 ? 54  ILE Q HG13 1 
ATOM 20231 H HG21 . ILE L  1 54  ? 212.224 170.203 148.766 1.00 280.73 ? 54  ILE Q HG21 1 
ATOM 20232 H HG22 . ILE L  1 54  ? 211.321 169.668 149.943 1.00 280.73 ? 54  ILE Q HG22 1 
ATOM 20233 H HG23 . ILE L  1 54  ? 211.635 168.727 148.716 1.00 280.73 ? 54  ILE Q HG23 1 
ATOM 20234 H HD11 . ILE L  1 54  ? 211.767 166.901 152.316 1.00 280.73 ? 54  ILE Q HD11 1 
ATOM 20235 H HD12 . ILE L  1 54  ? 212.146 168.438 152.449 1.00 280.73 ? 54  ILE Q HD12 1 
ATOM 20236 H HD13 . ILE L  1 54  ? 211.008 167.986 151.436 1.00 280.73 ? 54  ILE Q HD13 1 
ATOM 20237 N N    . LYS L  1 55  ? 214.363 169.778 146.939 1.00 259.03 ? 55  LYS Q N    1 
ATOM 20238 C CA   . LYS L  1 55  ? 214.547 170.881 146.012 1.00 259.03 ? 55  LYS Q CA   1 
ATOM 20239 C C    . LYS L  1 55  ? 213.198 171.519 145.723 1.00 259.03 ? 55  LYS Q C    1 
ATOM 20240 O O    . LYS L  1 55  ? 212.201 170.813 145.541 1.00 259.03 ? 55  LYS Q O    1 
ATOM 20241 C CB   . LYS L  1 55  ? 215.193 170.403 144.716 1.00 259.03 ? 55  LYS Q CB   1 
ATOM 20242 C CG   . LYS L  1 55  ? 215.187 171.436 143.609 1.00 259.03 ? 55  LYS Q CG   1 
ATOM 20243 C CD   . LYS L  1 55  ? 215.955 170.954 142.399 1.00 259.03 ? 55  LYS Q CD   1 
ATOM 20244 C CE   . LYS L  1 55  ? 217.449 171.017 142.638 1.00 259.03 ? 55  LYS Q CE   1 
ATOM 20245 N NZ   . LYS L  1 55  ? 218.219 170.713 141.404 1.00 259.03 ? 55  LYS Q NZ   1 
ATOM 20246 H H    . LYS L  1 55  ? 214.036 169.070 146.573 1.00 259.03 ? 55  LYS Q H    1 
ATOM 20247 H HA   . LYS L  1 55  ? 215.127 171.540 146.415 1.00 259.03 ? 55  LYS Q HA   1 
ATOM 20248 H HB2  . LYS L  1 55  ? 216.117 170.174 144.902 1.00 259.03 ? 55  LYS Q HB2  1 
ATOM 20249 H HB3  . LYS L  1 55  ? 214.718 169.621 144.398 1.00 259.03 ? 55  LYS Q HB3  1 
ATOM 20250 H HG2  . LYS L  1 55  ? 214.276 171.617 143.331 1.00 259.03 ? 55  LYS Q HG2  1 
ATOM 20251 H HG3  . LYS L  1 55  ? 215.615 172.247 143.926 1.00 259.03 ? 55  LYS Q HG3  1 
ATOM 20252 H HD2  . LYS L  1 55  ? 215.711 170.032 142.216 1.00 259.03 ? 55  LYS Q HD2  1 
ATOM 20253 H HD3  . LYS L  1 55  ? 215.745 171.518 141.638 1.00 259.03 ? 55  LYS Q HD3  1 
ATOM 20254 H HE2  . LYS L  1 55  ? 217.689 171.911 142.925 1.00 259.03 ? 55  LYS Q HE2  1 
ATOM 20255 H HE3  . LYS L  1 55  ? 217.687 170.367 143.317 1.00 259.03 ? 55  LYS Q HE3  1 
ATOM 20256 H HZ1  . LYS L  1 55  ? 217.988 169.912 141.094 1.00 259.03 ? 55  LYS Q HZ1  1 
ATOM 20257 H HZ2  . LYS L  1 55  ? 219.092 170.717 141.576 1.00 259.03 ? 55  LYS Q HZ2  1 
ATOM 20258 H HZ3  . LYS L  1 55  ? 218.045 171.324 140.782 1.00 259.03 ? 55  LYS Q HZ3  1 
ATOM 20259 N N    . VAL L  1 56  ? 213.166 172.848 145.692 1.00 240.70 ? 56  VAL Q N    1 
ATOM 20260 C CA   . VAL L  1 56  ? 211.936 173.591 145.466 1.00 240.70 ? 56  VAL Q CA   1 
ATOM 20261 C C    . VAL L  1 56  ? 212.171 174.619 144.378 1.00 240.70 ? 56  VAL Q C    1 
ATOM 20262 O O    . VAL L  1 56  ? 213.197 175.310 144.378 1.00 240.70 ? 56  VAL Q O    1 
ATOM 20263 C CB   . VAL L  1 56  ? 211.441 174.287 146.740 1.00 240.70 ? 56  VAL Q CB   1 
ATOM 20264 C CG1  . VAL L  1 56  ? 210.091 174.914 146.473 1.00 240.70 ? 56  VAL Q CG1  1 
ATOM 20265 C CG2  . VAL L  1 56  ? 211.373 173.295 147.887 1.00 240.70 ? 56  VAL Q CG2  1 
ATOM 20266 H H    . VAL L  1 56  ? 213.859 173.349 145.800 1.00 240.70 ? 56  VAL Q H    1 
ATOM 20267 H HA   . VAL L  1 56  ? 211.244 172.984 145.160 1.00 240.70 ? 56  VAL Q HA   1 
ATOM 20268 H HB   . VAL L  1 56  ? 212.061 174.993 146.980 1.00 240.70 ? 56  VAL Q HB   1 
ATOM 20269 H HG11 . VAL L  1 56  ? 209.745 175.281 147.301 1.00 240.70 ? 56  VAL Q HG11 1 
ATOM 20270 H HG12 . VAL L  1 56  ? 210.189 175.622 145.819 1.00 240.70 ? 56  VAL Q HG12 1 
ATOM 20271 H HG13 . VAL L  1 56  ? 209.491 174.232 146.135 1.00 240.70 ? 56  VAL Q HG13 1 
ATOM 20272 H HG21 . VAL L  1 56  ? 210.998 173.736 148.666 1.00 240.70 ? 56  VAL Q HG21 1 
ATOM 20273 H HG22 . VAL L  1 56  ? 210.810 172.551 147.626 1.00 240.70 ? 56  VAL Q HG22 1 
ATOM 20274 H HG23 . VAL L  1 56  ? 212.266 172.976 148.092 1.00 240.70 ? 56  VAL Q HG23 1 
ATOM 20275 N N    . ILE L  1 57  ? 211.212 174.735 143.468 1.00 230.23 ? 57  ILE Q N    1 
ATOM 20276 C CA   . ILE L  1 57  ? 211.308 175.635 142.332 1.00 230.23 ? 57  ILE Q CA   1 
ATOM 20277 C C    . ILE L  1 57  ? 210.071 176.511 142.297 1.00 230.23 ? 57  ILE Q C    1 
ATOM 20278 O O    . ILE L  1 57  ? 208.945 176.005 142.353 1.00 230.23 ? 57  ILE Q O    1 
ATOM 20279 C CB   . ILE L  1 57  ? 211.452 174.858 141.016 1.00 230.23 ? 57  ILE Q CB   1 
ATOM 20280 C CG1  . ILE L  1 57  ? 212.694 173.970 141.068 1.00 230.23 ? 57  ILE Q CG1  1 
ATOM 20281 C CG2  . ILE L  1 57  ? 211.512 175.823 139.849 1.00 230.23 ? 57  ILE Q CG2  1 
ATOM 20282 C CD1  . ILE L  1 57  ? 213.985 174.722 141.278 1.00 230.23 ? 57  ILE Q CD1  1 
ATOM 20283 H H    . ILE L  1 57  ? 210.476 174.288 143.489 1.00 230.23 ? 57  ILE Q H    1 
ATOM 20284 H HA   . ILE L  1 57  ? 212.080 176.212 142.438 1.00 230.23 ? 57  ILE Q HA   1 
ATOM 20285 H HB   . ILE L  1 57  ? 210.672 174.291 140.907 1.00 230.23 ? 57  ILE Q HB   1 
ATOM 20286 H HG12 . ILE L  1 57  ? 212.600 173.339 141.799 1.00 230.23 ? 57  ILE Q HG12 1 
ATOM 20287 H HG13 . ILE L  1 57  ? 212.766 173.489 140.227 1.00 230.23 ? 57  ILE Q HG13 1 
ATOM 20288 H HG21 . ILE L  1 57  ? 210.634 176.210 139.707 1.00 230.23 ? 57  ILE Q HG21 1 
ATOM 20289 H HG22 . ILE L  1 57  ? 211.789 175.341 139.054 1.00 230.23 ? 57  ILE Q HG22 1 
ATOM 20290 H HG23 . ILE L  1 57  ? 212.154 176.519 140.055 1.00 230.23 ? 57  ILE Q HG23 1 
ATOM 20291 H HD11 . ILE L  1 57  ? 214.725 174.097 141.219 1.00 230.23 ? 57  ILE Q HD11 1 
ATOM 20292 H HD12 . ILE L  1 57  ? 214.071 175.399 140.591 1.00 230.23 ? 57  ILE Q HD12 1 
ATOM 20293 H HD13 . ILE L  1 57  ? 213.974 175.135 142.153 1.00 230.23 ? 57  ILE Q HD13 1 
ATOM 20294 N N    . ALA L  1 58  ? 210.282 177.817 142.176 1.00 213.98 ? 58  ALA Q N    1 
ATOM 20295 C CA   . ALA L  1 58  ? 209.191 178.769 142.080 1.00 213.98 ? 58  ALA Q CA   1 
ATOM 20296 C C    . ALA L  1 58  ? 209.506 179.808 141.018 1.00 213.98 ? 58  ALA Q C    1 
ATOM 20297 O O    . ALA L  1 58  ? 210.656 180.234 140.870 1.00 213.98 ? 58  ALA Q O    1 
ATOM 20298 C CB   . ALA L  1 58  ? 208.943 179.464 143.416 1.00 213.98 ? 58  ALA Q CB   1 
ATOM 20299 H H    . ALA L  1 58  ? 211.062 178.178 142.151 1.00 213.98 ? 58  ALA Q H    1 
ATOM 20300 H HA   . ALA L  1 58  ? 208.384 178.304 141.818 1.00 213.98 ? 58  ALA Q HA   1 
ATOM 20301 H HB1  . ALA L  1 58  ? 208.175 180.049 143.329 1.00 213.98 ? 58  ALA Q HB1  1 
ATOM 20302 H HB2  . ALA L  1 58  ? 209.730 179.981 143.651 1.00 213.98 ? 58  ALA Q HB2  1 
ATOM 20303 H HB3  . ALA L  1 58  ? 208.769 178.791 144.093 1.00 213.98 ? 58  ALA Q HB3  1 
ATOM 20304 N N    . TRP L  1 59  ? 208.474 180.215 140.288 1.00 210.27 ? 59  TRP Q N    1 
ATOM 20305 C CA   . TRP L  1 59  ? 208.597 181.246 139.270 1.00 210.27 ? 59  TRP Q CA   1 
ATOM 20306 C C    . TRP L  1 59  ? 208.328 182.603 139.900 1.00 210.27 ? 59  TRP Q C    1 
ATOM 20307 O O    . TRP L  1 59  ? 207.250 182.830 140.458 1.00 210.27 ? 59  TRP Q O    1 
ATOM 20308 C CB   . TRP L  1 59  ? 207.618 180.990 138.126 1.00 210.27 ? 59  TRP Q CB   1 
ATOM 20309 C CG   . TRP L  1 59  ? 208.155 180.110 137.050 1.00 210.27 ? 59  TRP Q CG   1 
ATOM 20310 C CD1  . TRP L  1 59  ? 209.309 179.396 137.078 1.00 210.27 ? 59  TRP Q CD1  1 
ATOM 20311 C CD2  . TRP L  1 59  ? 207.558 179.862 135.777 1.00 210.27 ? 59  TRP Q CD2  1 
ATOM 20312 N NE1  . TRP L  1 59  ? 209.470 178.712 135.895 1.00 210.27 ? 59  TRP Q NE1  1 
ATOM 20313 C CE2  . TRP L  1 59  ? 208.403 178.986 135.083 1.00 210.27 ? 59  TRP Q CE2  1 
ATOM 20314 C CE3  . TRP L  1 59  ? 206.385 180.292 135.161 1.00 210.27 ? 59  TRP Q CE3  1 
ATOM 20315 C CZ2  . TRP L  1 59  ? 208.112 178.535 133.807 1.00 210.27 ? 59  TRP Q CZ2  1 
ATOM 20316 C CZ3  . TRP L  1 59  ? 206.104 179.849 133.898 1.00 210.27 ? 59  TRP Q CZ3  1 
ATOM 20317 C CH2  . TRP L  1 59  ? 206.957 178.977 133.234 1.00 210.27 ? 59  TRP Q CH2  1 
ATOM 20318 H H    . TRP L  1 59  ? 207.678 179.903 140.369 1.00 210.27 ? 59  TRP Q H    1 
ATOM 20319 H HA   . TRP L  1 59  ? 209.503 181.261 138.926 1.00 210.27 ? 59  TRP Q HA   1 
ATOM 20320 H HB2  . TRP L  1 59  ? 206.823 180.568 138.482 1.00 210.27 ? 59  TRP Q HB2  1 
ATOM 20321 H HB3  . TRP L  1 59  ? 207.381 181.841 137.724 1.00 210.27 ? 59  TRP Q HB3  1 
ATOM 20322 H HD1  . TRP L  1 59  ? 209.899 179.383 137.797 1.00 210.27 ? 59  TRP Q HD1  1 
ATOM 20323 H HE1  . TRP L  1 59  ? 210.127 178.194 135.692 1.00 210.27 ? 59  TRP Q HE1  1 
ATOM 20324 H HE3  . TRP L  1 59  ? 205.807 180.876 135.593 1.00 210.27 ? 59  TRP Q HE3  1 
ATOM 20325 H HZ2  . TRP L  1 59  ? 208.677 177.951 133.355 1.00 210.27 ? 59  TRP Q HZ2  1 
ATOM 20326 H HZ3  . TRP L  1 59  ? 205.326 180.131 133.477 1.00 210.27 ? 59  TRP Q HZ3  1 
ATOM 20327 H HH2  . TRP L  1 59  ? 206.736 178.694 132.379 1.00 210.27 ? 59  TRP Q HH2  1 
ATOM 20328 N N    . LEU L  1 60  ? 209.309 183.496 139.820 1.00 218.92 ? 60  LEU Q N    1 
ATOM 20329 C CA   . LEU L  1 60  ? 209.193 184.833 140.395 1.00 218.92 ? 60  LEU Q CA   1 
ATOM 20330 C C    . LEU L  1 60  ? 209.790 185.848 139.434 1.00 218.92 ? 60  LEU Q C    1 
ATOM 20331 O O    . LEU L  1 60  ? 210.786 186.510 139.733 1.00 218.92 ? 60  LEU Q O    1 
ATOM 20332 C CB   . LEU L  1 60  ? 209.874 184.884 141.755 1.00 218.92 ? 60  LEU Q CB   1 
ATOM 20333 C CG   . LEU L  1 60  ? 209.208 183.955 142.763 1.00 218.92 ? 60  LEU Q CG   1 
ATOM 20334 C CD1  . LEU L  1 60  ? 210.086 183.800 143.981 1.00 218.92 ? 60  LEU Q CD1  1 
ATOM 20335 C CD2  . LEU L  1 60  ? 207.837 184.480 143.149 1.00 218.92 ? 60  LEU Q CD2  1 
ATOM 20336 H H    . LEU L  1 60  ? 210.062 183.355 139.427 1.00 218.92 ? 60  LEU Q H    1 
ATOM 20337 H HA   . LEU L  1 60  ? 208.257 185.054 140.517 1.00 218.92 ? 60  LEU Q HA   1 
ATOM 20338 H HB2  . LEU L  1 60  ? 210.800 184.610 141.657 1.00 218.92 ? 60  LEU Q HB2  1 
ATOM 20339 H HB3  . LEU L  1 60  ? 209.821 185.791 142.099 1.00 218.92 ? 60  LEU Q HB3  1 
ATOM 20340 H HG   . LEU L  1 60  ? 209.092 183.078 142.370 1.00 218.92 ? 60  LEU Q HG   1 
ATOM 20341 H HD11 . LEU L  1 60  ? 209.638 183.228 144.624 1.00 218.92 ? 60  LEU Q HD11 1 
ATOM 20342 H HD12 . LEU L  1 60  ? 210.931 183.403 143.717 1.00 218.92 ? 60  LEU Q HD12 1 
ATOM 20343 H HD13 . LEU L  1 60  ? 210.239 184.675 144.369 1.00 218.92 ? 60  LEU Q HD13 1 
ATOM 20344 H HD21 . LEU L  1 60  ? 207.504 183.965 143.900 1.00 218.92 ? 60  LEU Q HD21 1 
ATOM 20345 H HD22 . LEU L  1 60  ? 207.920 185.412 143.404 1.00 218.92 ? 60  LEU Q HD22 1 
ATOM 20346 H HD23 . LEU L  1 60  ? 207.234 184.398 142.395 1.00 218.92 ? 60  LEU Q HD23 1 
ATOM 20347 N N    . PRO L  1 61  ? 209.188 186.003 138.265 1.00 214.70 ? 61  PRO Q N    1 
ATOM 20348 C CA   . PRO L  1 61  ? 209.710 186.961 137.287 1.00 214.70 ? 61  PRO Q CA   1 
ATOM 20349 C C    . PRO L  1 61  ? 209.681 188.382 137.822 1.00 214.70 ? 61  PRO Q C    1 
ATOM 20350 O O    . PRO L  1 61  ? 208.828 188.744 138.635 1.00 214.70 ? 61  PRO Q O    1 
ATOM 20351 C CB   . PRO L  1 61  ? 208.768 186.795 136.091 1.00 214.70 ? 61  PRO Q CB   1 
ATOM 20352 C CG   . PRO L  1 61  ? 207.547 186.167 136.646 1.00 214.70 ? 61  PRO Q CG   1 
ATOM 20353 C CD   . PRO L  1 61  ? 207.994 185.305 137.775 1.00 214.70 ? 61  PRO Q CD   1 
ATOM 20354 H HA   . PRO L  1 61  ? 210.615 186.727 137.027 1.00 214.70 ? 61  PRO Q HA   1 
ATOM 20355 H HB2  . PRO L  1 61  ? 208.566 187.667 135.719 1.00 214.70 ? 61  PRO Q HB2  1 
ATOM 20356 H HB3  . PRO L  1 61  ? 209.180 186.223 135.424 1.00 214.70 ? 61  PRO Q HB3  1 
ATOM 20357 H HG2  . PRO L  1 61  ? 206.948 186.860 136.963 1.00 214.70 ? 61  PRO Q HG2  1 
ATOM 20358 H HG3  . PRO L  1 61  ? 207.122 185.628 135.961 1.00 214.70 ? 61  PRO Q HG3  1 
ATOM 20359 H HD2  . PRO L  1 61  ? 207.312 185.272 138.465 1.00 214.70 ? 61  PRO Q HD2  1 
ATOM 20360 H HD3  . PRO L  1 61  ? 208.227 184.416 137.458 1.00 214.70 ? 61  PRO Q HD3  1 
ATOM 20361 N N    . GLY L  1 62  ? 210.639 189.185 137.372 1.00 193.17 ? 62  GLY Q N    1 
ATOM 20362 C CA   . GLY L  1 62  ? 210.582 190.603 137.651 1.00 193.17 ? 62  GLY Q CA   1 
ATOM 20363 C C    . GLY L  1 62  ? 210.822 190.974 139.092 1.00 193.17 ? 62  GLY Q C    1 
ATOM 20364 O O    . GLY L  1 62  ? 210.305 191.994 139.550 1.00 193.17 ? 62  GLY Q O    1 
ATOM 20365 H H    . GLY L  1 62  ? 211.321 188.939 136.908 1.00 193.17 ? 62  GLY Q H    1 
ATOM 20366 H HA2  . GLY L  1 62  ? 211.244 191.055 137.106 1.00 193.17 ? 62  GLY Q HA2  1 
ATOM 20367 H HA3  . GLY L  1 62  ? 209.705 190.935 137.398 1.00 193.17 ? 62  GLY Q HA3  1 
ATOM 20368 N N    . VAL L  1 63  ? 211.570 190.166 139.831 1.00 209.95 ? 63  VAL Q N    1 
ATOM 20369 C CA   . VAL L  1 63  ? 211.869 190.431 141.229 1.00 209.95 ? 63  VAL Q CA   1 
ATOM 20370 C C    . VAL L  1 63  ? 213.378 190.497 141.386 1.00 209.95 ? 63  VAL Q C    1 
ATOM 20371 O O    . VAL L  1 63  ? 214.106 189.697 140.788 1.00 209.95 ? 63  VAL Q O    1 
ATOM 20372 C CB   . VAL L  1 63  ? 211.262 189.356 142.140 1.00 209.95 ? 63  VAL Q CB   1 
ATOM 20373 C CG1  . VAL L  1 63  ? 211.516 189.689 143.595 1.00 209.95 ? 63  VAL Q CG1  1 
ATOM 20374 C CG2  . VAL L  1 63  ? 209.777 189.240 141.866 1.00 209.95 ? 63  VAL Q CG2  1 
ATOM 20375 H H    . VAL L  1 63  ? 211.925 189.439 139.541 1.00 209.95 ? 63  VAL Q H    1 
ATOM 20376 H HA   . VAL L  1 63  ? 211.499 191.289 141.483 1.00 209.95 ? 63  VAL Q HA   1 
ATOM 20377 H HB   . VAL L  1 63  ? 211.673 188.500 141.946 1.00 209.95 ? 63  VAL Q HB   1 
ATOM 20378 H HG11 . VAL L  1 63  ? 212.470 189.678 143.770 1.00 209.95 ? 63  VAL Q HG11 1 
ATOM 20379 H HG12 . VAL L  1 63  ? 211.075 189.027 144.149 1.00 209.95 ? 63  VAL Q HG12 1 
ATOM 20380 H HG13 . VAL L  1 63  ? 211.153 190.568 143.780 1.00 209.95 ? 63  VAL Q HG13 1 
ATOM 20381 H HG21 . VAL L  1 63  ? 209.633 188.990 140.940 1.00 209.95 ? 63  VAL Q HG21 1 
ATOM 20382 H HG22 . VAL L  1 63  ? 209.403 188.563 142.451 1.00 209.95 ? 63  VAL Q HG22 1 
ATOM 20383 H HG23 . VAL L  1 63  ? 209.363 190.097 142.049 1.00 209.95 ? 63  VAL Q HG23 1 
ATOM 20384 N N    . ASN L  1 64  ? 213.847 191.457 142.171 1.00 220.44 ? 64  ASN Q N    1 
ATOM 20385 C CA   . ASN L  1 64  ? 215.276 191.603 142.373 1.00 220.44 ? 64  ASN Q CA   1 
ATOM 20386 C C    . ASN L  1 64  ? 215.759 190.725 143.521 1.00 220.44 ? 64  ASN Q C    1 
ATOM 20387 O O    . ASN L  1 64  ? 214.991 190.294 144.385 1.00 220.44 ? 64  ASN Q O    1 
ATOM 20388 C CB   . ASN L  1 64  ? 215.632 193.059 142.640 1.00 220.44 ? 64  ASN Q CB   1 
ATOM 20389 C CG   . ASN L  1 64  ? 215.102 193.981 141.573 1.00 220.44 ? 64  ASN Q CG   1 
ATOM 20390 O OD1  . ASN L  1 64  ? 215.725 194.158 140.528 1.00 220.44 ? 64  ASN Q OD1  1 
ATOM 20391 N ND2  . ASN L  1 64  ? 213.941 194.574 141.824 1.00 220.44 ? 64  ASN Q ND2  1 
ATOM 20392 H H    . ASN L  1 64  ? 213.365 192.034 142.592 1.00 220.44 ? 64  ASN Q H    1 
ATOM 20393 H HA   . ASN L  1 64  ? 215.739 191.329 141.568 1.00 220.44 ? 64  ASN Q HA   1 
ATOM 20394 H HB2  . ASN L  1 64  ? 215.270 193.330 143.495 1.00 220.44 ? 64  ASN Q HB2  1 
ATOM 20395 H HB3  . ASN L  1 64  ? 216.598 193.139 142.644 1.00 220.44 ? 64  ASN Q HB3  1 
ATOM 20396 H HD21 . ASN L  1 64  ? 213.533 194.426 142.567 1.00 220.44 ? 64  ASN Q HD21 1 
ATOM 20397 H HD22 . ASN L  1 64  ? 213.598 195.112 141.246 1.00 220.44 ? 64  ASN Q HD22 1 
ATOM 20398 N N    . LYS L  1 65  ? 217.070 190.483 143.519 1.00 227.90 ? 65  LYS Q N    1 
ATOM 20399 C CA   . LYS L  1 65  ? 217.677 189.531 144.438 1.00 227.90 ? 65  LYS Q CA   1 
ATOM 20400 C C    . LYS L  1 65  ? 217.309 189.822 145.883 1.00 227.90 ? 65  LYS Q C    1 
ATOM 20401 O O    . LYS L  1 65  ? 217.175 188.898 146.691 1.00 227.90 ? 65  LYS Q O    1 
ATOM 20402 C CB   . LYS L  1 65  ? 219.193 189.578 144.258 1.00 227.90 ? 65  LYS Q CB   1 
ATOM 20403 C CG   . LYS L  1 65  ? 219.972 188.443 144.874 1.00 227.90 ? 65  LYS Q CG   1 
ATOM 20404 C CD   . LYS L  1 65  ? 221.461 188.713 144.742 1.00 227.90 ? 65  LYS Q CD   1 
ATOM 20405 C CE   . LYS L  1 65  ? 222.287 187.453 144.892 1.00 227.90 ? 65  LYS Q CE   1 
ATOM 20406 N NZ   . LYS L  1 65  ? 222.189 186.572 143.692 1.00 227.90 ? 65  LYS Q NZ   1 
ATOM 20407 H H    . LYS L  1 65  ? 217.637 190.861 142.995 1.00 227.90 ? 65  LYS Q H    1 
ATOM 20408 H HA   . LYS L  1 65  ? 217.373 188.638 144.216 1.00 227.90 ? 65  LYS Q HA   1 
ATOM 20409 H HB2  . LYS L  1 65  ? 219.378 189.566 143.307 1.00 227.90 ? 65  LYS Q HB2  1 
ATOM 20410 H HB3  . LYS L  1 65  ? 219.522 190.402 144.650 1.00 227.90 ? 65  LYS Q HB3  1 
ATOM 20411 H HG2  . LYS L  1 65  ? 219.754 188.376 145.817 1.00 227.90 ? 65  LYS Q HG2  1 
ATOM 20412 H HG3  . LYS L  1 65  ? 219.772 187.614 144.411 1.00 227.90 ? 65  LYS Q HG3  1 
ATOM 20413 H HD2  . LYS L  1 65  ? 221.643 189.088 143.864 1.00 227.90 ? 65  LYS Q HD2  1 
ATOM 20414 H HD3  . LYS L  1 65  ? 221.732 189.334 145.436 1.00 227.90 ? 65  LYS Q HD3  1 
ATOM 20415 H HE2  . LYS L  1 65  ? 223.218 187.697 145.016 1.00 227.90 ? 65  LYS Q HE2  1 
ATOM 20416 H HE3  . LYS L  1 65  ? 221.966 186.958 145.660 1.00 227.90 ? 65  LYS Q HE3  1 
ATOM 20417 H HZ1  . LYS L  1 65  ? 222.731 185.871 143.779 1.00 227.90 ? 65  LYS Q HZ1  1 
ATOM 20418 H HZ2  . LYS L  1 65  ? 222.421 187.024 142.961 1.00 227.90 ? 65  LYS Q HZ2  1 
ATOM 20419 H HZ3  . LYS L  1 65  ? 221.354 186.283 143.598 1.00 227.90 ? 65  LYS Q HZ3  1 
ATOM 20420 N N    . GLU L  1 66  ? 217.133 191.092 146.223 1.00 208.52 ? 66  GLU Q N    1 
ATOM 20421 C CA   . GLU L  1 66  ? 216.933 191.492 147.604 1.00 208.52 ? 66  GLU Q CA   1 
ATOM 20422 C C    . GLU L  1 66  ? 215.469 191.504 148.009 1.00 208.52 ? 66  GLU Q C    1 
ATOM 20423 O O    . GLU L  1 66  ? 215.169 191.449 149.206 1.00 208.52 ? 66  GLU Q O    1 
ATOM 20424 C CB   . GLU L  1 66  ? 217.528 192.886 147.830 1.00 208.52 ? 66  GLU Q CB   1 
ATOM 20425 C CG   . GLU L  1 66  ? 219.052 192.971 147.723 1.00 208.52 ? 66  GLU Q CG   1 
ATOM 20426 C CD   . GLU L  1 66  ? 219.583 194.385 147.883 1.00 208.52 ? 66  GLU Q CD   1 
ATOM 20427 O OE1  . GLU L  1 66  ? 218.769 195.331 147.889 1.00 208.52 ? 66  GLU Q OE1  1 
ATOM 20428 O OE2  . GLU L  1 66  ? 220.815 194.551 148.002 1.00 208.52 ? 66  GLU Q OE2  1 
ATOM 20429 H H    . GLU L  1 66  ? 217.114 191.743 145.666 1.00 208.52 ? 66  GLU Q H    1 
ATOM 20430 H HA   . GLU L  1 66  ? 217.401 190.872 148.184 1.00 208.52 ? 66  GLU Q HA   1 
ATOM 20431 H HB2  . GLU L  1 66  ? 217.162 193.485 147.160 1.00 208.52 ? 66  GLU Q HB2  1 
ATOM 20432 H HB3  . GLU L  1 66  ? 217.280 193.189 148.717 1.00 208.52 ? 66  GLU Q HB3  1 
ATOM 20433 H HG2  . GLU L  1 66  ? 219.445 192.427 148.425 1.00 208.52 ? 66  GLU Q HG2  1 
ATOM 20434 H HG3  . GLU L  1 66  ? 219.332 192.642 146.855 1.00 208.52 ? 66  GLU Q HG3  1 
ATOM 20435 N N    . ASP L  1 67  ? 214.556 191.545 147.046 1.00 217.75 ? 67  ASP Q N    1 
ATOM 20436 C CA   . ASP L  1 67  ? 213.143 191.771 147.311 1.00 217.75 ? 67  ASP Q CA   1 
ATOM 20437 C C    . ASP L  1 67  ? 212.442 190.558 147.893 1.00 217.75 ? 67  ASP Q C    1 
ATOM 20438 O O    . ASP L  1 67  ? 211.211 190.557 147.991 1.00 217.75 ? 67  ASP Q O    1 
ATOM 20439 C CB   . ASP L  1 67  ? 212.440 192.183 146.022 1.00 217.75 ? 67  ASP Q CB   1 
ATOM 20440 C CG   . ASP L  1 67  ? 213.226 193.205 145.236 1.00 217.75 ? 67  ASP Q CG   1 
ATOM 20441 O OD1  . ASP L  1 67  ? 214.008 193.955 145.855 1.00 217.75 ? 67  ASP Q OD1  1 
ATOM 20442 O OD2  . ASP L  1 67  ? 213.066 193.251 144.000 1.00 217.75 ? 67  ASP Q OD2  1 
ATOM 20443 H H    . ASP L  1 67  ? 214.736 191.439 146.213 1.00 217.75 ? 67  ASP Q H    1 
ATOM 20444 H HA   . ASP L  1 67  ? 213.059 192.501 147.941 1.00 217.75 ? 67  ASP Q HA   1 
ATOM 20445 H HB2  . ASP L  1 67  ? 212.335 191.400 145.463 1.00 217.75 ? 67  ASP Q HB2  1 
ATOM 20446 H HB3  . ASP L  1 67  ? 211.573 192.560 146.238 1.00 217.75 ? 67  ASP Q HB3  1 
ATOM 20447 N N    . ILE L  1 68  ? 213.183 189.534 148.279 1.00 221.59 ? 68  ILE Q N    1 
ATOM 20448 C CA   . ILE L  1 68  ? 212.614 188.246 148.627 1.00 221.59 ? 68  ILE Q CA   1 
ATOM 20449 C C    . ILE L  1 68  ? 212.752 188.035 150.121 1.00 221.59 ? 68  ILE Q C    1 
ATOM 20450 O O    . ILE L  1 68  ? 213.730 188.477 150.733 1.00 221.59 ? 68  ILE Q O    1 
ATOM 20451 C CB   . ILE L  1 68  ? 213.314 187.125 147.846 1.00 221.59 ? 68  ILE Q CB   1 
ATOM 20452 C CG1  . ILE L  1 68  ? 214.804 187.085 148.194 1.00 221.59 ? 68  ILE Q CG1  1 
ATOM 20453 C CG2  . ILE L  1 68  ? 213.134 187.358 146.365 1.00 221.59 ? 68  ILE Q CG2  1 
ATOM 20454 C CD1  . ILE L  1 68  ? 215.522 185.894 147.616 1.00 221.59 ? 68  ILE Q CD1  1 
ATOM 20455 H H    . ILE L  1 68  ? 214.038 189.558 148.358 1.00 221.59 ? 68  ILE Q H    1 
ATOM 20456 H HA   . ILE L  1 68  ? 211.671 188.235 148.401 1.00 221.59 ? 68  ILE Q HA   1 
ATOM 20457 H HB   . ILE L  1 68  ? 212.913 186.277 148.086 1.00 221.59 ? 68  ILE Q HB   1 
ATOM 20458 H HG12 . ILE L  1 68  ? 215.232 187.881 147.842 1.00 221.59 ? 68  ILE Q HG12 1 
ATOM 20459 H HG13 . ILE L  1 68  ? 214.910 187.044 149.156 1.00 221.59 ? 68  ILE Q HG13 1 
ATOM 20460 H HG21 . ILE L  1 68  ? 212.197 187.536 146.187 1.00 221.59 ? 68  ILE Q HG21 1 
ATOM 20461 H HG22 . ILE L  1 68  ? 213.415 186.566 145.879 1.00 221.59 ? 68  ILE Q HG22 1 
ATOM 20462 H HG23 . ILE L  1 68  ? 213.669 188.120 146.096 1.00 221.59 ? 68  ILE Q HG23 1 
ATOM 20463 H HD11 . ILE L  1 68  ? 216.439 185.885 147.934 1.00 221.59 ? 68  ILE Q HD11 1 
ATOM 20464 H HD12 . ILE L  1 68  ? 215.068 185.086 147.902 1.00 221.59 ? 68  ILE Q HD12 1 
ATOM 20465 H HD13 . ILE L  1 68  ? 215.509 185.953 146.647 1.00 221.59 ? 68  ILE Q HD13 1 
ATOM 20466 N N    . ILE L  1 69  ? 211.765 187.371 150.709 1.00 224.32 ? 69  ILE Q N    1 
ATOM 20467 C CA   . ILE L  1 69  ? 211.845 186.907 152.085 1.00 224.32 ? 69  ILE Q CA   1 
ATOM 20468 C C    . ILE L  1 69  ? 211.613 185.409 152.074 1.00 224.32 ? 69  ILE Q C    1 
ATOM 20469 O O    . ILE L  1 69  ? 210.591 184.932 151.564 1.00 224.32 ? 69  ILE Q O    1 
ATOM 20470 C CB   . ILE L  1 69  ? 210.834 187.608 152.998 1.00 224.32 ? 69  ILE Q CB   1 
ATOM 20471 C CG1  . ILE L  1 69  ? 210.983 189.124 152.895 1.00 224.32 ? 69  ILE Q CG1  1 
ATOM 20472 C CG2  . ILE L  1 69  ? 211.016 187.146 154.438 1.00 224.32 ? 69  ILE Q CG2  1 
ATOM 20473 C CD1  . ILE L  1 69  ? 212.285 189.653 153.438 1.00 224.32 ? 69  ILE Q CD1  1 
ATOM 20474 H H    . ILE L  1 69  ? 211.026 187.169 150.323 1.00 224.32 ? 69  ILE Q H    1 
ATOM 20475 H HA   . ILE L  1 69  ? 212.737 187.068 152.430 1.00 224.32 ? 69  ILE Q HA   1 
ATOM 20476 H HB   . ILE L  1 69  ? 209.952 187.353 152.710 1.00 224.32 ? 69  ILE Q HB   1 
ATOM 20477 H HG12 . ILE L  1 69  ? 210.924 189.384 151.963 1.00 224.32 ? 69  ILE Q HG12 1 
ATOM 20478 H HG13 . ILE L  1 69  ? 210.263 189.538 153.397 1.00 224.32 ? 69  ILE Q HG13 1 
ATOM 20479 H HG21 . ILE L  1 69  ? 210.458 187.691 155.016 1.00 224.32 ? 69  ILE Q HG21 1 
ATOM 20480 H HG22 . ILE L  1 69  ? 210.754 186.215 154.516 1.00 224.32 ? 69  ILE Q HG22 1 
ATOM 20481 H HG23 . ILE L  1 69  ? 211.947 187.249 154.690 1.00 224.32 ? 69  ILE Q HG23 1 
ATOM 20482 H HD11 . ILE L  1 69  ? 212.332 190.608 153.274 1.00 224.32 ? 69  ILE Q HD11 1 
ATOM 20483 H HD12 . ILE L  1 69  ? 212.321 189.481 154.391 1.00 224.32 ? 69  ILE Q HD12 1 
ATOM 20484 H HD13 . ILE L  1 69  ? 213.019 189.205 152.990 1.00 224.32 ? 69  ILE Q HD13 1 
ATOM 20485 N N    . LEU L  1 70  ? 212.560 184.675 152.641 1.00 226.32 ? 70  LEU Q N    1 
ATOM 20486 C CA   . LEU L  1 70  ? 212.550 183.224 152.654 1.00 226.32 ? 70  LEU Q CA   1 
ATOM 20487 C C    . LEU L  1 70  ? 212.636 182.743 154.090 1.00 226.32 ? 70  LEU Q C    1 
ATOM 20488 O O    . LEU L  1 70  ? 213.564 183.110 154.816 1.00 226.32 ? 70  LEU Q O    1 
ATOM 20489 C CB   . LEU L  1 70  ? 213.723 182.678 151.849 1.00 226.32 ? 70  LEU Q CB   1 
ATOM 20490 C CG   . LEU L  1 70  ? 213.955 181.181 151.989 1.00 226.32 ? 70  LEU Q CG   1 
ATOM 20491 C CD1  . LEU L  1 70  ? 212.797 180.424 151.366 1.00 226.32 ? 70  LEU Q CD1  1 
ATOM 20492 C CD2  . LEU L  1 70  ? 215.288 180.791 151.368 1.00 226.32 ? 70  LEU Q CD2  1 
ATOM 20493 H H    . LEU L  1 70  ? 213.241 185.011 153.044 1.00 226.32 ? 70  LEU Q H    1 
ATOM 20494 H HA   . LEU L  1 70  ? 211.727 182.893 152.265 1.00 226.32 ? 70  LEU Q HA   1 
ATOM 20495 H HB2  . LEU L  1 70  ? 213.559 182.861 150.911 1.00 226.32 ? 70  LEU Q HB2  1 
ATOM 20496 H HB3  . LEU L  1 70  ? 214.534 183.125 152.136 1.00 226.32 ? 70  LEU Q HB3  1 
ATOM 20497 H HG   . LEU L  1 70  ? 213.994 180.944 152.924 1.00 226.32 ? 70  LEU Q HG   1 
ATOM 20498 H HD11 . LEU L  1 70  ? 211.965 180.718 151.768 1.00 226.32 ? 70  LEU Q HD11 1 
ATOM 20499 H HD12 . LEU L  1 70  ? 212.779 180.600 150.412 1.00 226.32 ? 70  LEU Q HD12 1 
ATOM 20500 H HD13 . LEU L  1 70  ? 212.921 179.475 151.523 1.00 226.32 ? 70  LEU Q HD13 1 
ATOM 20501 H HD21 . LEU L  1 70  ? 215.416 179.834 151.472 1.00 226.32 ? 70  LEU Q HD21 1 
ATOM 20502 H HD22 . LEU L  1 70  ? 216.002 181.270 151.818 1.00 226.32 ? 70  LEU Q HD22 1 
ATOM 20503 H HD23 . LEU L  1 70  ? 215.277 181.022 150.426 1.00 226.32 ? 70  LEU Q HD23 1 
ATOM 20504 N N    . ASN L  1 71  ? 211.683 181.914 154.494 1.00 228.11 ? 71  ASN Q N    1 
ATOM 20505 C CA   . ASN L  1 71  ? 211.725 181.345 155.828 1.00 228.11 ? 71  ASN Q CA   1 
ATOM 20506 C C    . ASN L  1 71  ? 211.116 179.956 155.802 1.00 228.11 ? 71  ASN Q C    1 
ATOM 20507 O O    . ASN L  1 71  ? 210.154 179.698 155.073 1.00 228.11 ? 71  ASN Q O    1 
ATOM 20508 C CB   . ASN L  1 71  ? 210.989 182.221 156.838 1.00 228.11 ? 71  ASN Q CB   1 
ATOM 20509 C CG   . ASN L  1 71  ? 211.278 181.818 158.263 1.00 228.11 ? 71  ASN Q CG   1 
ATOM 20510 O OD1  . ASN L  1 71  ? 211.497 180.644 158.557 1.00 228.11 ? 71  ASN Q OD1  1 
ATOM 20511 N ND2  . ASN L  1 71  ? 211.277 182.793 159.163 1.00 228.11 ? 71  ASN Q ND2  1 
ATOM 20512 H H    . ASN L  1 71  ? 211.011 181.666 154.018 1.00 228.11 ? 71  ASN Q H    1 
ATOM 20513 H HA   . ASN L  1 71  ? 212.648 181.265 156.110 1.00 228.11 ? 71  ASN Q HA   1 
ATOM 20514 H HB2  . ASN L  1 71  ? 211.272 183.141 156.719 1.00 228.11 ? 71  ASN Q HB2  1 
ATOM 20515 H HB3  . ASN L  1 71  ? 210.032 182.143 156.688 1.00 228.11 ? 71  ASN Q HB3  1 
ATOM 20516 H HD21 . ASN L  1 71  ? 211.117 183.602 158.919 1.00 228.11 ? 71  ASN Q HD21 1 
ATOM 20517 H HD22 . ASN L  1 71  ? 211.434 182.616 159.989 1.00 228.11 ? 71  ASN Q HD22 1 
ATOM 20518 N N    . ALA L  1 72  ? 211.700 179.065 156.596 1.00 265.86 ? 72  ALA Q N    1 
ATOM 20519 C CA   . ALA L  1 72  ? 211.212 177.706 156.736 1.00 265.86 ? 72  ALA Q CA   1 
ATOM 20520 C C    . ALA L  1 72  ? 211.629 177.185 158.101 1.00 265.86 ? 72  ALA Q C    1 
ATOM 20521 O O    . ALA L  1 72  ? 212.664 177.582 158.644 1.00 265.86 ? 72  ALA Q O    1 
ATOM 20522 C CB   . ALA L  1 72  ? 211.758 176.797 155.632 1.00 265.86 ? 72  ALA Q CB   1 
ATOM 20523 H H    . ALA L  1 72  ? 212.394 179.234 157.077 1.00 265.86 ? 72  ALA Q H    1 
ATOM 20524 H HA   . ALA L  1 72  ? 210.245 177.706 156.689 1.00 265.86 ? 72  ALA Q HA   1 
ATOM 20525 H HB1  . ALA L  1 72  ? 211.386 175.909 155.742 1.00 265.86 ? 72  ALA Q HB1  1 
ATOM 20526 H HB2  . ALA L  1 72  ? 212.724 176.760 155.707 1.00 265.86 ? 72  ALA Q HB2  1 
ATOM 20527 H HB3  . ALA L  1 72  ? 211.506 177.157 154.769 1.00 265.86 ? 72  ALA Q HB3  1 
ATOM 20528 N N    . VAL L  1 73  ? 210.813 176.292 158.651 1.00 283.80 ? 73  VAL Q N    1 
ATOM 20529 C CA   . VAL L  1 73  ? 211.106 175.648 159.926 1.00 283.80 ? 73  VAL Q CA   1 
ATOM 20530 C C    . VAL L  1 73  ? 210.411 174.296 159.940 1.00 283.80 ? 73  VAL Q C    1 
ATOM 20531 O O    . VAL L  1 73  ? 209.277 174.162 159.469 1.00 283.80 ? 73  VAL Q O    1 
ATOM 20532 C CB   . VAL L  1 73  ? 210.663 176.513 161.128 1.00 283.80 ? 73  VAL Q CB   1 
ATOM 20533 C CG1  . VAL L  1 73  ? 211.511 177.771 161.231 1.00 283.80 ? 73  VAL Q CG1  1 
ATOM 20534 C CG2  . VAL L  1 73  ? 209.188 176.860 161.028 1.00 283.80 ? 73  VAL Q CG2  1 
ATOM 20535 H H    . VAL L  1 73  ? 210.079 176.024 158.295 1.00 283.80 ? 73  VAL Q H    1 
ATOM 20536 H HA   . VAL L  1 73  ? 212.060 175.497 159.996 1.00 283.80 ? 73  VAL Q HA   1 
ATOM 20537 H HB   . VAL L  1 73  ? 210.794 176.002 161.939 1.00 283.80 ? 73  VAL Q HB   1 
ATOM 20538 H HG11 . VAL L  1 73  ? 212.450 177.529 161.168 1.00 283.80 ? 73  VAL Q HG11 1 
ATOM 20539 H HG12 . VAL L  1 73  ? 211.340 178.193 162.088 1.00 283.80 ? 73  VAL Q HG12 1 
ATOM 20540 H HG13 . VAL L  1 73  ? 211.272 178.373 160.511 1.00 283.80 ? 73  VAL Q HG13 1 
ATOM 20541 H HG21 . VAL L  1 73  ? 209.028 177.327 160.194 1.00 283.80 ? 73  VAL Q HG21 1 
ATOM 20542 H HG22 . VAL L  1 73  ? 208.956 177.432 161.777 1.00 283.80 ? 73  VAL Q HG22 1 
ATOM 20543 H HG23 . VAL L  1 73  ? 208.663 176.044 161.063 1.00 283.80 ? 73  VAL Q HG23 1 
ATOM 20544 N N    . GLY L  1 74  ? 211.098 173.291 160.475 1.00 289.00 ? 74  GLY Q N    1 
ATOM 20545 C CA   . GLY L  1 74  ? 210.539 171.959 160.537 1.00 289.00 ? 74  GLY Q CA   1 
ATOM 20546 C C    . GLY L  1 74  ? 210.122 171.441 159.179 1.00 289.00 ? 74  GLY Q C    1 
ATOM 20547 O O    . GLY L  1 74  ? 210.966 171.078 158.353 1.00 289.00 ? 74  GLY Q O    1 
ATOM 20548 H H    . GLY L  1 74  ? 211.889 173.356 160.809 1.00 289.00 ? 74  GLY Q H    1 
ATOM 20549 H HA2  . GLY L  1 74  ? 211.198 171.353 160.908 1.00 289.00 ? 74  GLY Q HA2  1 
ATOM 20550 H HA3  . GLY L  1 74  ? 209.762 171.959 161.120 1.00 289.00 ? 74  GLY Q HA3  1 
ATOM 20551 N N    . ASP L  1 75  ? 208.814 171.396 158.942 1.00 303.31 ? 75  ASP Q N    1 
ATOM 20552 C CA   . ASP L  1 75  ? 208.252 170.868 157.707 1.00 303.31 ? 75  ASP Q CA   1 
ATOM 20553 C C    . ASP L  1 75  ? 207.308 171.868 157.050 1.00 303.31 ? 75  ASP Q C    1 
ATOM 20554 O O    . ASP L  1 75  ? 206.401 171.477 156.314 1.00 303.31 ? 75  ASP Q O    1 
ATOM 20555 C CB   . ASP L  1 75  ? 207.524 169.556 157.977 1.00 303.31 ? 75  ASP Q CB   1 
ATOM 20556 C CG   . ASP L  1 75  ? 206.241 169.763 158.748 1.00 303.31 ? 75  ASP Q CG   1 
ATOM 20557 O OD1  . ASP L  1 75  ? 206.155 170.755 159.505 1.00 303.31 ? 75  ASP Q OD1  1 
ATOM 20558 O OD2  . ASP L  1 75  ? 205.319 168.938 158.593 1.00 303.31 ? 75  ASP Q OD2  1 
ATOM 20559 H H    . ASP L  1 75  ? 208.219 171.687 159.491 1.00 303.31 ? 75  ASP Q H    1 
ATOM 20560 H HA   . ASP L  1 75  ? 208.973 170.686 157.084 1.00 303.31 ? 75  ASP Q HA   1 
ATOM 20561 H HB2  . ASP L  1 75  ? 207.310 169.125 157.134 1.00 303.31 ? 75  ASP Q HB2  1 
ATOM 20562 H HB3  . ASP L  1 75  ? 208.097 168.983 158.507 1.00 303.31 ? 75  ASP Q HB3  1 
ATOM 20563 N N    . THR L  1 76  ? 207.496 173.158 157.314 1.00 293.83 ? 76  THR Q N    1 
ATOM 20564 C CA   . THR L  1 76  ? 206.675 174.204 156.723 1.00 293.83 ? 76  THR Q CA   1 
ATOM 20565 C C    . THR L  1 76  ? 207.569 175.301 156.170 1.00 293.83 ? 76  THR Q C    1 
ATOM 20566 O O    . THR L  1 76  ? 208.528 175.725 156.822 1.00 293.83 ? 76  THR Q O    1 
ATOM 20567 C CB   . THR L  1 76  ? 205.695 174.802 157.733 1.00 293.83 ? 76  THR Q CB   1 
ATOM 20568 O OG1  . THR L  1 76  ? 205.038 175.932 157.150 1.00 293.83 ? 76  THR Q OG1  1 
ATOM 20569 C CG2  . THR L  1 76  ? 206.421 175.236 158.999 1.00 293.83 ? 76  THR Q CG2  1 
ATOM 20570 H H    . THR L  1 76  ? 208.107 173.460 157.839 1.00 293.83 ? 76  THR Q H    1 
ATOM 20571 H HA   . THR L  1 76  ? 206.171 173.836 155.983 1.00 293.83 ? 76  THR Q HA   1 
ATOM 20572 H HB   . THR L  1 76  ? 205.032 174.134 157.972 1.00 293.83 ? 76  THR Q HB   1 
ATOM 20573 H HG1  . THR L  1 76  ? 204.701 175.718 156.410 1.00 293.83 ? 76  THR Q HG1  1 
ATOM 20574 H HG21 . THR L  1 76  ? 206.769 174.458 159.463 1.00 293.83 ? 76  THR Q HG21 1 
ATOM 20575 H HG22 . THR L  1 76  ? 205.811 175.707 159.587 1.00 293.83 ? 76  THR Q HG22 1 
ATOM 20576 H HG23 . THR L  1 76  ? 207.155 175.830 158.777 1.00 293.83 ? 76  THR Q HG23 1 
ATOM 20577 N N    . LEU L  1 77  ? 207.244 175.760 154.968 1.00 262.33 ? 77  LEU Q N    1 
ATOM 20578 C CA   . LEU L  1 77  ? 208.069 176.708 154.239 1.00 262.33 ? 77  LEU Q CA   1 
ATOM 20579 C C    . LEU L  1 77  ? 207.252 177.928 153.855 1.00 262.33 ? 77  LEU Q C    1 
ATOM 20580 O O    . LEU L  1 77  ? 206.087 177.811 153.463 1.00 262.33 ? 77  LEU Q O    1 
ATOM 20581 C CB   . LEU L  1 77  ? 208.641 176.063 152.988 1.00 262.33 ? 77  LEU Q CB   1 
ATOM 20582 C CG   . LEU L  1 77  ? 209.160 177.008 151.914 1.00 262.33 ? 77  LEU Q CG   1 
ATOM 20583 C CD1  . LEU L  1 77  ? 210.372 177.778 152.401 1.00 262.33 ? 77  LEU Q CD1  1 
ATOM 20584 C CD2  . LEU L  1 77  ? 209.486 176.203 150.680 1.00 262.33 ? 77  LEU Q CD2  1 
ATOM 20585 H H    . LEU L  1 77  ? 206.532 175.531 154.542 1.00 262.33 ? 77  LEU Q H    1 
ATOM 20586 H HA   . LEU L  1 77  ? 208.807 177.000 154.796 1.00 262.33 ? 77  LEU Q HA   1 
ATOM 20587 H HB2  . LEU L  1 77  ? 209.387 175.504 153.256 1.00 262.33 ? 77  LEU Q HB2  1 
ATOM 20588 H HB3  . LEU L  1 77  ? 207.954 175.514 152.582 1.00 262.33 ? 77  LEU Q HB3  1 
ATOM 20589 H HG   . LEU L  1 77  ? 208.472 177.645 151.668 1.00 262.33 ? 77  LEU Q HG   1 
ATOM 20590 H HD11 . LEU L  1 77  ? 210.142 178.273 153.198 1.00 262.33 ? 77  LEU Q HD11 1 
ATOM 20591 H HD12 . LEU L  1 77  ? 210.659 178.387 151.703 1.00 262.33 ? 77  LEU Q HD12 1 
ATOM 20592 H HD13 . LEU L  1 77  ? 211.082 177.149 152.599 1.00 262.33 ? 77  LEU Q HD13 1 
ATOM 20593 H HD21 . LEU L  1 77  ? 209.806 176.799 149.985 1.00 262.33 ? 77  LEU Q HD21 1 
ATOM 20594 H HD22 . LEU L  1 77  ? 210.172 175.555 150.904 1.00 262.33 ? 77  LEU Q HD22 1 
ATOM 20595 H HD23 . LEU L  1 77  ? 208.684 175.745 150.381 1.00 262.33 ? 77  LEU Q HD23 1 
ATOM 20596 N N    . GLU L  1 78  ? 207.879 179.095 153.945 1.00 250.31 ? 78  GLU Q N    1 
ATOM 20597 C CA   . GLU L  1 78  ? 207.251 180.337 153.536 1.00 250.31 ? 78  GLU Q CA   1 
ATOM 20598 C C    . GLU L  1 78  ? 208.207 181.154 152.687 1.00 250.31 ? 78  GLU Q C    1 
ATOM 20599 O O    . GLU L  1 78  ? 209.417 181.176 152.931 1.00 250.31 ? 78  GLU Q O    1 
ATOM 20600 C CB   . GLU L  1 78  ? 206.814 181.172 154.728 1.00 250.31 ? 78  GLU Q CB   1 
ATOM 20601 C CG   . GLU L  1 78  ? 206.283 182.532 154.316 1.00 250.31 ? 78  GLU Q CG   1 
ATOM 20602 C CD   . GLU L  1 78  ? 205.241 182.429 153.218 1.00 250.31 ? 78  GLU Q CD   1 
ATOM 20603 O OE1  . GLU L  1 78  ? 204.394 181.516 153.281 1.00 250.31 ? 78  GLU Q OE1  1 
ATOM 20604 O OE2  . GLU L  1 78  ? 205.284 183.242 152.276 1.00 250.31 ? 78  GLU Q OE2  1 
ATOM 20605 H H    . GLU L  1 78  ? 208.681 179.192 154.243 1.00 250.31 ? 78  GLU Q H    1 
ATOM 20606 H HA   . GLU L  1 78  ? 206.471 180.132 153.001 1.00 250.31 ? 78  GLU Q HA   1 
ATOM 20607 H HB2  . GLU L  1 78  ? 206.109 180.701 155.201 1.00 250.31 ? 78  GLU Q HB2  1 
ATOM 20608 H HB3  . GLU L  1 78  ? 207.575 181.311 155.314 1.00 250.31 ? 78  GLU Q HB3  1 
ATOM 20609 H HG2  . GLU L  1 78  ? 205.872 182.960 155.083 1.00 250.31 ? 78  GLU Q HG2  1 
ATOM 20610 H HG3  . GLU L  1 78  ? 207.017 183.079 153.991 1.00 250.31 ? 78  GLU Q HG3  1 
ATOM 20611 N N    . ILE L  1 79  ? 207.647 181.830 151.692 1.00 240.32 ? 79  ILE Q N    1 
ATOM 20612 C CA   . ILE L  1 79  ? 208.401 182.706 150.810 1.00 240.32 ? 79  ILE Q CA   1 
ATOM 20613 C C    . ILE L  1 79  ? 207.585 183.964 150.560 1.00 240.32 ? 79  ILE Q C    1 
ATOM 20614 O O    . ILE L  1 79  ? 206.379 183.885 150.304 1.00 240.32 ? 79  ILE Q O    1 
ATOM 20615 C CB   . ILE L  1 79  ? 208.729 182.004 149.486 1.00 240.32 ? 79  ILE Q CB   1 
ATOM 20616 C CG1  . ILE L  1 79  ? 209.720 182.839 148.683 1.00 240.32 ? 79  ILE Q CG1  1 
ATOM 20617 C CG2  . ILE L  1 79  ? 207.449 181.744 148.711 1.00 240.32 ? 79  ILE Q CG2  1 
ATOM 20618 C CD1  . ILE L  1 79  ? 211.114 182.850 149.267 1.00 240.32 ? 79  ILE Q CD1  1 
ATOM 20619 H H    . ILE L  1 79  ? 206.810 181.790 151.498 1.00 240.32 ? 79  ILE Q H    1 
ATOM 20620 H HA   . ILE L  1 79  ? 209.224 182.960 151.250 1.00 240.32 ? 79  ILE Q HA   1 
ATOM 20621 H HB   . ILE L  1 79  ? 209.146 181.152 149.689 1.00 240.32 ? 79  ILE Q HB   1 
ATOM 20622 H HG12 . ILE L  1 79  ? 209.781 182.469 147.789 1.00 240.32 ? 79  ILE Q HG12 1 
ATOM 20623 H HG13 . ILE L  1 79  ? 209.410 183.758 148.639 1.00 240.32 ? 79  ILE Q HG13 1 
ATOM 20624 H HG21 . ILE L  1 79  ? 206.810 181.308 149.297 1.00 240.32 ? 79  ILE Q HG21 1 
ATOM 20625 H HG22 . ILE L  1 79  ? 207.648 181.167 147.958 1.00 240.32 ? 79  ILE Q HG22 1 
ATOM 20626 H HG23 . ILE L  1 79  ? 207.083 182.583 148.392 1.00 240.32 ? 79  ILE Q HG23 1 
ATOM 20627 H HD11 . ILE L  1 79  ? 211.067 183.036 150.214 1.00 240.32 ? 79  ILE Q HD11 1 
ATOM 20628 H HD12 . ILE L  1 79  ? 211.638 183.535 148.823 1.00 240.32 ? 79  ILE Q HD12 1 
ATOM 20629 H HD13 . ILE L  1 79  ? 211.519 181.980 149.122 1.00 240.32 ? 79  ILE Q HD13 1 
ATOM 20630 N N    . ARG L  1 80  ? 208.238 185.119 150.626 1.00 227.21 ? 80  ARG Q N    1 
ATOM 20631 C CA   . ARG L  1 80  ? 207.565 186.397 150.469 1.00 227.21 ? 80  ARG Q CA   1 
ATOM 20632 C C    . ARG L  1 80  ? 208.417 187.315 149.610 1.00 227.21 ? 80  ARG Q C    1 
ATOM 20633 O O    . ARG L  1 80  ? 209.647 187.302 149.702 1.00 227.21 ? 80  ARG Q O    1 
ATOM 20634 C CB   . ARG L  1 80  ? 207.308 187.041 151.828 1.00 227.21 ? 80  ARG Q CB   1 
ATOM 20635 C CG   . ARG L  1 80  ? 206.162 188.021 151.878 1.00 227.21 ? 80  ARG Q CG   1 
ATOM 20636 C CD   . ARG L  1 80  ? 205.690 188.198 153.314 1.00 227.21 ? 80  ARG Q CD   1 
ATOM 20637 N NE   . ARG L  1 80  ? 205.001 187.014 153.812 1.00 227.21 ? 80  ARG Q NE   1 
ATOM 20638 C CZ   . ARG L  1 80  ? 203.691 186.819 153.736 1.00 227.21 ? 80  ARG Q CZ   1 
ATOM 20639 N NH1  . ARG L  1 80  ? 202.887 187.715 153.194 1.00 227.21 ? 80  ARG Q NH1  1 
ATOM 20640 N NH2  . ARG L  1 80  ? 203.173 185.696 154.219 1.00 227.21 ? 80  ARG Q NH2  1 
ATOM 20641 H H    . ARG L  1 80  ? 209.087 185.188 150.748 1.00 227.21 ? 80  ARG Q H    1 
ATOM 20642 H HA   . ARG L  1 80  ? 206.716 186.267 150.022 1.00 227.21 ? 80  ARG Q HA   1 
ATOM 20643 H HB2  . ARG L  1 80  ? 207.134 186.346 152.483 1.00 227.21 ? 80  ARG Q HB2  1 
ATOM 20644 H HB3  . ARG L  1 80  ? 208.093 187.542 152.073 1.00 227.21 ? 80  ARG Q HB3  1 
ATOM 20645 H HG2  . ARG L  1 80  ? 206.460 188.887 151.557 1.00 227.21 ? 80  ARG Q HG2  1 
ATOM 20646 H HG3  . ARG L  1 80  ? 205.426 187.694 151.343 1.00 227.21 ? 80  ARG Q HG3  1 
ATOM 20647 H HD2  . ARG L  1 80  ? 206.464 188.341 153.879 1.00 227.21 ? 80  ARG Q HD2  1 
ATOM 20648 H HD3  . ARG L  1 80  ? 205.087 188.957 153.372 1.00 227.21 ? 80  ARG Q HD3  1 
ATOM 20649 H HE   . ARG L  1 80  ? 205.477 186.396 154.178 1.00 227.21 ? 80  ARG Q HE   1 
ATOM 20650 H HH11 . ARG L  1 80  ? 203.204 188.450 152.876 1.00 227.21 ? 80  ARG Q HH11 1 
ATOM 20651 H HH12 . ARG L  1 80  ? 202.041 187.567 153.158 1.00 227.21 ? 80  ARG Q HH12 1 
ATOM 20652 H HH21 . ARG L  1 80  ? 203.682 185.098 154.577 1.00 227.21 ? 80  ARG Q HH21 1 
ATOM 20653 H HH22 . ARG L  1 80  ? 202.324 185.561 154.175 1.00 227.21 ? 80  ARG Q HH22 1 
ATOM 20654 N N    . ALA L  1 81  ? 207.760 188.109 148.774 1.00 215.05 ? 81  ALA Q N    1 
ATOM 20655 C CA   . ALA L  1 81  ? 208.470 189.069 147.946 1.00 215.05 ? 81  ALA Q CA   1 
ATOM 20656 C C    . ALA L  1 81  ? 207.485 190.123 147.466 1.00 215.05 ? 81  ALA Q C    1 
ATOM 20657 O O    . ALA L  1 81  ? 206.266 189.937 147.512 1.00 215.05 ? 81  ALA Q O    1 
ATOM 20658 C CB   . ALA L  1 81  ? 209.156 188.383 146.768 1.00 215.05 ? 81  ALA Q CB   1 
ATOM 20659 H H    . ALA L  1 81  ? 206.904 188.117 148.671 1.00 215.05 ? 81  ALA Q H    1 
ATOM 20660 H HA   . ALA L  1 81  ? 209.149 189.506 148.481 1.00 215.05 ? 81  ALA Q HA   1 
ATOM 20661 H HB1  . ALA L  1 81  ? 208.479 187.964 146.213 1.00 215.05 ? 81  ALA Q HB1  1 
ATOM 20662 H HB2  . ALA L  1 81  ? 209.768 187.711 147.105 1.00 215.05 ? 81  ALA Q HB2  1 
ATOM 20663 H HB3  . ALA L  1 81  ? 209.641 189.044 146.250 1.00 215.05 ? 81  ALA Q HB3  1 
ATOM 20664 N N    . LYS L  1 82  ? 208.042 191.233 146.994 1.00 222.62 ? 82  LYS Q N    1 
ATOM 20665 C CA   . LYS L  1 82  ? 207.277 192.341 146.447 1.00 222.62 ? 82  LYS Q CA   1 
ATOM 20666 C C    . LYS L  1 82  ? 207.883 192.718 145.108 1.00 222.62 ? 82  LYS Q C    1 
ATOM 20667 O O    . LYS L  1 82  ? 209.105 192.853 144.996 1.00 222.62 ? 82  LYS Q O    1 
ATOM 20668 C CB   . LYS L  1 82  ? 207.303 193.544 147.383 1.00 222.62 ? 82  LYS Q CB   1 
ATOM 20669 C CG   . LYS L  1 82  ? 208.674 194.171 147.534 1.00 222.62 ? 82  LYS Q CG   1 
ATOM 20670 C CD   . LYS L  1 82  ? 208.668 195.288 148.561 1.00 222.62 ? 82  LYS Q CD   1 
ATOM 20671 C CE   . LYS L  1 82  ? 209.977 196.065 148.545 1.00 222.62 ? 82  LYS Q CE   1 
ATOM 20672 N NZ   . LYS L  1 82  ? 211.162 195.175 148.707 1.00 222.62 ? 82  LYS Q NZ   1 
ATOM 20673 H H    . LYS L  1 82  ? 208.892 191.369 146.973 1.00 222.62 ? 82  LYS Q H    1 
ATOM 20674 H HA   . LYS L  1 82  ? 206.358 192.067 146.307 1.00 222.62 ? 82  LYS Q HA   1 
ATOM 20675 H HB2  . LYS L  1 82  ? 206.707 194.225 147.033 1.00 222.62 ? 82  LYS Q HB2  1 
ATOM 20676 H HB3  . LYS L  1 82  ? 207.016 193.257 148.262 1.00 222.62 ? 82  LYS Q HB3  1 
ATOM 20677 H HG2  . LYS L  1 82  ? 209.303 193.493 147.828 1.00 222.62 ? 82  LYS Q HG2  1 
ATOM 20678 H HG3  . LYS L  1 82  ? 208.950 194.554 146.687 1.00 222.62 ? 82  LYS Q HG3  1 
ATOM 20679 H HD2  . LYS L  1 82  ? 207.950 195.906 148.355 1.00 222.62 ? 82  LYS Q HD2  1 
ATOM 20680 H HD3  . LYS L  1 82  ? 208.549 194.913 149.448 1.00 222.62 ? 82  LYS Q HD3  1 
ATOM 20681 H HE2  . LYS L  1 82  ? 210.060 196.528 147.698 1.00 222.62 ? 82  LYS Q HE2  1 
ATOM 20682 H HE3  . LYS L  1 82  ? 209.976 196.704 149.275 1.00 222.62 ? 82  LYS Q HE3  1 
ATOM 20683 H HZ1  . LYS L  1 82  ? 211.024 194.607 149.377 1.00 222.62 ? 82  LYS Q HZ1  1 
ATOM 20684 H HZ2  . LYS L  1 82  ? 211.892 195.656 148.882 1.00 222.62 ? 82  LYS Q HZ2  1 
ATOM 20685 H HZ3  . LYS L  1 82  ? 211.294 194.712 147.960 1.00 222.62 ? 82  LYS Q HZ3  1 
ATOM 20686 N N    . ARG L  1 83  ? 207.038 192.885 144.103 1.00 221.33 ? 83  ARG Q N    1 
ATOM 20687 C CA   . ARG L  1 83  ? 207.488 193.209 142.760 1.00 221.33 ? 83  ARG Q CA   1 
ATOM 20688 C C    . ARG L  1 83  ? 207.301 194.692 142.494 1.00 221.33 ? 83  ARG Q C    1 
ATOM 20689 O O    . ARG L  1 83  ? 206.318 195.294 142.935 1.00 221.33 ? 83  ARG Q O    1 
ATOM 20690 C CB   . ARG L  1 83  ? 206.715 192.398 141.727 1.00 221.33 ? 83  ARG Q CB   1 
ATOM 20691 C CG   . ARG L  1 83  ? 205.230 192.632 141.796 1.00 221.33 ? 83  ARG Q CG   1 
ATOM 20692 C CD   . ARG L  1 83  ? 204.497 191.815 140.775 1.00 221.33 ? 83  ARG Q CD   1 
ATOM 20693 N NE   . ARG L  1 83  ? 204.720 190.388 140.959 1.00 221.33 ? 83  ARG Q NE   1 
ATOM 20694 C CZ   . ARG L  1 83  ? 203.862 189.449 140.586 1.00 221.33 ? 83  ARG Q CZ   1 
ATOM 20695 N NH1  . ARG L  1 83  ? 202.710 189.749 140.015 1.00 221.33 ? 83  ARG Q NH1  1 
ATOM 20696 N NH2  . ARG L  1 83  ? 204.163 188.174 140.799 1.00 221.33 ? 83  ARG Q NH2  1 
ATOM 20697 H H    . ARG L  1 83  ? 206.185 192.815 144.172 1.00 221.33 ? 83  ARG Q H    1 
ATOM 20698 H HA   . ARG L  1 83  ? 208.432 193.000 142.674 1.00 221.33 ? 83  ARG Q HA   1 
ATOM 20699 H HB2  . ARG L  1 83  ? 207.024 192.640 140.840 1.00 221.33 ? 83  ARG Q HB2  1 
ATOM 20700 H HB3  . ARG L  1 83  ? 206.879 191.458 141.898 1.00 221.33 ? 83  ARG Q HB3  1 
ATOM 20701 H HG2  . ARG L  1 83  ? 204.907 192.371 142.673 1.00 221.33 ? 83  ARG Q HG2  1 
ATOM 20702 H HG3  . ARG L  1 83  ? 205.040 193.567 141.626 1.00 221.33 ? 83  ARG Q HG3  1 
ATOM 20703 H HD2  . ARG L  1 83  ? 203.546 191.986 140.864 1.00 221.33 ? 83  ARG Q HD2  1 
ATOM 20704 H HD3  . ARG L  1 83  ? 204.802 192.061 139.887 1.00 221.33 ? 83  ARG Q HD3  1 
ATOM 20705 H HE   . ARG L  1 83  ? 205.524 190.135 141.127 1.00 221.33 ? 83  ARG Q HE   1 
ATOM 20706 H HH11 . ARG L  1 83  ? 202.495 190.571 139.869 1.00 221.33 ? 83  ARG Q HH11 1 
ATOM 20707 H HH12 . ARG L  1 83  ? 202.169 189.121 139.784 1.00 221.33 ? 83  ARG Q HH12 1 
ATOM 20708 H HH21 . ARG L  1 83  ? 204.912 187.963 141.171 1.00 221.33 ? 83  ARG Q HH21 1 
ATOM 20709 H HH22 . ARG L  1 83  ? 203.614 187.555 140.562 1.00 221.33 ? 83  ARG Q HH22 1 
ATOM 20710 N N    . SER L  1 84  ? 208.245 195.271 141.766 1.00 227.41 ? 84  SER Q N    1 
ATOM 20711 C CA   . SER L  1 84  ? 208.149 196.676 141.428 1.00 227.41 ? 84  SER Q CA   1 
ATOM 20712 C C    . SER L  1 84  ? 206.927 196.915 140.545 1.00 227.41 ? 84  SER Q C    1 
ATOM 20713 O O    . SER L  1 84  ? 206.566 196.055 139.736 1.00 227.41 ? 84  SER Q O    1 
ATOM 20714 C CB   . SER L  1 84  ? 209.409 197.135 140.699 1.00 227.41 ? 84  SER Q CB   1 
ATOM 20715 O OG   . SER L  1 84  ? 210.566 196.878 141.472 1.00 227.41 ? 84  SER Q OG   1 
ATOM 20716 H H    . SER L  1 84  ? 208.948 194.882 141.458 1.00 227.41 ? 84  SER Q H    1 
ATOM 20717 H HA   . SER L  1 84  ? 208.058 197.195 142.240 1.00 227.41 ? 84  SER Q HA   1 
ATOM 20718 H HB2  . SER L  1 84  ? 209.482 196.650 139.862 1.00 227.41 ? 84  SER Q HB2  1 
ATOM 20719 H HB3  . SER L  1 84  ? 209.342 198.087 140.526 1.00 227.41 ? 84  SER Q HB3  1 
ATOM 20720 H HG   . SER L  1 84  ? 211.242 197.196 141.087 1.00 227.41 ? 84  SER Q HG   1 
ATOM 20721 N N    . PRO L  1 85  ? 206.264 198.058 140.684 1.00 220.98 ? 85  PRO Q N    1 
ATOM 20722 C CA   . PRO L  1 85  ? 205.200 198.400 139.742 1.00 220.98 ? 85  PRO Q CA   1 
ATOM 20723 C C    . PRO L  1 85  ? 205.785 198.719 138.382 1.00 220.98 ? 85  PRO Q C    1 
ATOM 20724 O O    . PRO L  1 85  ? 206.954 199.090 138.252 1.00 220.98 ? 85  PRO Q O    1 
ATOM 20725 C CB   . PRO L  1 85  ? 204.554 199.635 140.373 1.00 220.98 ? 85  PRO Q CB   1 
ATOM 20726 C CG   . PRO L  1 85  ? 205.672 200.285 141.088 1.00 220.98 ? 85  PRO Q CG   1 
ATOM 20727 C CD   . PRO L  1 85  ? 206.534 199.163 141.618 1.00 220.98 ? 85  PRO Q CD   1 
ATOM 20728 H HA   . PRO L  1 85  ? 204.549 197.686 139.672 1.00 220.98 ? 85  PRO Q HA   1 
ATOM 20729 H HB2  . PRO L  1 85  ? 204.200 200.214 139.681 1.00 220.98 ? 85  PRO Q HB2  1 
ATOM 20730 H HB3  . PRO L  1 85  ? 203.856 199.368 140.991 1.00 220.98 ? 85  PRO Q HB3  1 
ATOM 20731 H HG2  . PRO L  1 85  ? 206.173 200.832 140.463 1.00 220.98 ? 85  PRO Q HG2  1 
ATOM 20732 H HG3  . PRO L  1 85  ? 205.327 200.825 141.817 1.00 220.98 ? 85  PRO Q HG3  1 
ATOM 20733 H HD2  . PRO L  1 85  ? 207.472 199.409 141.582 1.00 220.98 ? 85  PRO Q HD2  1 
ATOM 20734 H HD3  . PRO L  1 85  ? 206.262 198.923 142.519 1.00 220.98 ? 85  PRO Q HD3  1 
ATOM 20735 N N    . LEU L  1 86  ? 204.960 198.583 137.357 1.00 221.35 ? 86  LEU Q N    1 
ATOM 20736 C CA   . LEU L  1 86  ? 205.432 198.870 136.012 1.00 221.35 ? 86  LEU Q CA   1 
ATOM 20737 C C    . LEU L  1 86  ? 205.688 200.362 135.902 1.00 221.35 ? 86  LEU Q C    1 
ATOM 20738 O O    . LEU L  1 86  ? 204.763 201.152 135.714 1.00 221.35 ? 86  LEU Q O    1 
ATOM 20739 C CB   . LEU L  1 86  ? 204.413 198.419 134.976 1.00 221.35 ? 86  LEU Q CB   1 
ATOM 20740 C CG   . LEU L  1 86  ? 204.731 198.912 133.566 1.00 221.35 ? 86  LEU Q CG   1 
ATOM 20741 C CD1  . LEU L  1 86  ? 206.143 198.502 133.176 1.00 221.35 ? 86  LEU Q CD1  1 
ATOM 20742 C CD2  . LEU L  1 86  ? 203.715 198.382 132.573 1.00 221.35 ? 86  LEU Q CD2  1 
ATOM 20743 H H    . LEU L  1 86  ? 204.140 198.332 137.407 1.00 221.35 ? 86  LEU Q H    1 
ATOM 20744 H HA   . LEU L  1 86  ? 206.263 198.394 135.858 1.00 221.35 ? 86  LEU Q HA   1 
ATOM 20745 H HB2  . LEU L  1 86  ? 204.393 197.450 134.955 1.00 221.35 ? 86  LEU Q HB2  1 
ATOM 20746 H HB3  . LEU L  1 86  ? 203.543 198.769 135.224 1.00 221.35 ? 86  LEU Q HB3  1 
ATOM 20747 H HG   . LEU L  1 86  ? 204.683 199.878 133.547 1.00 221.35 ? 86  LEU Q HG   1 
ATOM 20748 H HD11 . LEU L  1 86  ? 206.271 198.668 132.229 1.00 221.35 ? 86  LEU Q HD11 1 
ATOM 20749 H HD12 . LEU L  1 86  ? 206.783 199.017 133.691 1.00 221.35 ? 86  LEU Q HD12 1 
ATOM 20750 H HD13 . LEU L  1 86  ? 206.256 197.556 133.361 1.00 221.35 ? 86  LEU Q HD13 1 
ATOM 20751 H HD21 . LEU L  1 86  ? 203.948 198.693 131.685 1.00 221.35 ? 86  LEU Q HD21 1 
ATOM 20752 H HD22 . LEU L  1 86  ? 203.731 197.413 132.598 1.00 221.35 ? 86  LEU Q HD22 1 
ATOM 20753 H HD23 . LEU L  1 86  ? 202.834 198.705 132.817 1.00 221.35 ? 86  LEU Q HD23 1 
ATOM 20754 N N    . MET L  1 87  ? 206.950 200.755 135.997 1.00 213.26 ? 87  MET Q N    1 
ATOM 20755 C CA   . MET L  1 87  ? 207.304 202.144 135.772 1.00 213.26 ? 87  MET Q CA   1 
ATOM 20756 C C    . MET L  1 87  ? 207.034 202.512 134.321 1.00 213.26 ? 87  MET Q C    1 
ATOM 20757 O O    . MET L  1 87  ? 207.101 201.670 133.422 1.00 213.26 ? 87  MET Q O    1 
ATOM 20758 C CB   . MET L  1 87  ? 208.773 202.385 136.097 1.00 213.26 ? 87  MET Q CB   1 
ATOM 20759 C CG   . MET L  1 87  ? 209.722 201.645 135.174 1.00 213.26 ? 87  MET Q CG   1 
ATOM 20760 S SD   . MET L  1 87  ? 209.294 199.903 135.025 1.00 213.26 ? 87  MET Q SD   1 
ATOM 20761 C CE   . MET L  1 87  ? 209.822 199.317 136.631 1.00 213.26 ? 87  MET Q CE   1 
ATOM 20762 H H    . MET L  1 87  ? 207.609 200.243 136.195 1.00 213.26 ? 87  MET Q H    1 
ATOM 20763 H HA   . MET L  1 87  ? 206.766 202.708 136.351 1.00 213.26 ? 87  MET Q HA   1 
ATOM 20764 H HB2  . MET L  1 87  ? 208.948 203.335 136.007 1.00 213.26 ? 87  MET Q HB2  1 
ATOM 20765 H HB3  . MET L  1 87  ? 208.953 202.103 137.007 1.00 213.26 ? 87  MET Q HB3  1 
ATOM 20766 H HG2  . MET L  1 87  ? 209.692 202.046 134.291 1.00 213.26 ? 87  MET Q HG2  1 
ATOM 20767 H HG3  . MET L  1 87  ? 210.621 201.702 135.535 1.00 213.26 ? 87  MET Q HG3  1 
ATOM 20768 H HE1  . MET L  1 87  ? 209.760 198.349 136.653 1.00 213.26 ? 87  MET Q HE1  1 
ATOM 20769 H HE2  . MET L  1 87  ? 210.741 199.594 136.776 1.00 213.26 ? 87  MET Q HE2  1 
ATOM 20770 H HE3  . MET L  1 87  ? 209.251 199.705 137.312 1.00 213.26 ? 87  MET Q HE3  1 
ATOM 20771 N N    . ILE L  1 88  ? 206.716 203.785 134.096 1.00 217.79 ? 88  ILE Q N    1 
ATOM 20772 C CA   . ILE L  1 88  ? 206.433 204.277 132.756 1.00 217.79 ? 88  ILE Q CA   1 
ATOM 20773 C C    . ILE L  1 88  ? 206.887 205.721 132.658 1.00 217.79 ? 88  ILE Q C    1 
ATOM 20774 O O    . ILE L  1 88  ? 206.842 206.474 133.634 1.00 217.79 ? 88  ILE Q O    1 
ATOM 20775 C CB   . ILE L  1 88  ? 204.934 204.159 132.420 1.00 217.79 ? 88  ILE Q CB   1 
ATOM 20776 C CG1  . ILE L  1 88  ? 204.104 204.958 133.424 1.00 217.79 ? 88  ILE Q CG1  1 
ATOM 20777 C CG2  . ILE L  1 88  ? 204.516 202.703 132.412 1.00 217.79 ? 88  ILE Q CG2  1 
ATOM 20778 C CD1  . ILE L  1 88  ? 202.650 205.069 133.052 1.00 217.79 ? 88  ILE Q CD1  1 
ATOM 20779 H H    . ILE L  1 88  ? 206.659 204.388 134.704 1.00 217.79 ? 88  ILE Q H    1 
ATOM 20780 H HA   . ILE L  1 88  ? 206.934 203.753 132.114 1.00 217.79 ? 88  ILE Q HA   1 
ATOM 20781 H HB   . ILE L  1 88  ? 204.792 204.531 131.538 1.00 217.79 ? 88  ILE Q HB   1 
ATOM 20782 H HG12 . ILE L  1 88  ? 204.154 204.518 134.287 1.00 217.79 ? 88  ILE Q HG12 1 
ATOM 20783 H HG13 . ILE L  1 88  ? 204.454 205.860 133.487 1.00 217.79 ? 88  ILE Q HG13 1 
ATOM 20784 H HG21 . ILE L  1 88  ? 205.152 202.193 131.885 1.00 217.79 ? 88  ILE Q HG21 1 
ATOM 20785 H HG22 . ILE L  1 88  ? 204.500 202.373 133.324 1.00 217.79 ? 88  ILE Q HG22 1 
ATOM 20786 H HG23 . ILE L  1 88  ? 203.631 202.630 132.020 1.00 217.79 ? 88  ILE Q HG23 1 
ATOM 20787 H HD11 . ILE L  1 88  ? 202.202 205.647 133.689 1.00 217.79 ? 88  ILE Q HD11 1 
ATOM 20788 H HD12 . ILE L  1 88  ? 202.583 205.447 132.161 1.00 217.79 ? 88  ILE Q HD12 1 
ATOM 20789 H HD13 . ILE L  1 88  ? 202.250 204.186 133.068 1.00 217.79 ? 88  ILE Q HD13 1 
ATOM 20790 N N    . THR L  1 89  ? 207.323 206.108 131.466 1.00 246.21 ? 89  THR Q N    1 
ATOM 20791 C CA   . THR L  1 89  ? 207.576 207.512 131.205 1.00 246.21 ? 89  THR Q CA   1 
ATOM 20792 C C    . THR L  1 89  ? 206.251 208.251 131.078 1.00 246.21 ? 89  THR Q C    1 
ATOM 20793 O O    . THR L  1 89  ? 205.202 207.661 130.805 1.00 246.21 ? 89  THR Q O    1 
ATOM 20794 C CB   . THR L  1 89  ? 208.401 207.698 129.932 1.00 246.21 ? 89  THR Q CB   1 
ATOM 20795 O OG1  . THR L  1 89  ? 209.493 206.769 129.935 1.00 246.21 ? 89  THR Q OG1  1 
ATOM 20796 C CG2  . THR L  1 89  ? 208.947 209.123 129.837 1.00 246.21 ? 89  THR Q CG2  1 
ATOM 20797 H H    . THR L  1 89  ? 207.480 205.587 130.803 1.00 246.21 ? 89  THR Q H    1 
ATOM 20798 H HA   . THR L  1 89  ? 208.073 207.888 131.947 1.00 246.21 ? 89  THR Q HA   1 
ATOM 20799 H HB   . THR L  1 89  ? 207.841 207.547 129.158 1.00 246.21 ? 89  THR Q HB   1 
ATOM 20800 H HG1  . THR L  1 89  ? 209.524 206.360 129.202 1.00 246.21 ? 89  THR Q HG1  1 
ATOM 20801 H HG21 . THR L  1 89  ? 209.576 209.182 129.101 1.00 246.21 ? 89  THR Q HG21 1 
ATOM 20802 H HG22 . THR L  1 89  ? 208.227 209.755 129.677 1.00 246.21 ? 89  THR Q HG22 1 
ATOM 20803 H HG23 . THR L  1 89  ? 209.403 209.362 130.659 1.00 246.21 ? 89  THR Q HG23 1 
ATOM 20804 N N    . GLU L  1 90  ? 206.309 209.562 131.296 1.00 246.17 ? 90  GLU Q N    1 
ATOM 20805 C CA   . GLU L  1 90  ? 205.096 210.366 131.268 1.00 246.17 ? 90  GLU Q CA   1 
ATOM 20806 C C    . GLU L  1 90  ? 204.432 210.295 129.900 1.00 246.17 ? 90  GLU Q C    1 
ATOM 20807 O O    . GLU L  1 90  ? 203.207 210.167 129.801 1.00 246.17 ? 90  GLU Q O    1 
ATOM 20808 C CB   . GLU L  1 90  ? 205.425 211.813 131.637 1.00 246.17 ? 90  GLU Q CB   1 
ATOM 20809 C CG   . GLU L  1 90  ? 206.006 212.000 133.042 1.00 246.17 ? 90  GLU Q CG   1 
ATOM 20810 C CD   . GLU L  1 90  ? 207.457 211.559 133.158 1.00 246.17 ? 90  GLU Q CD   1 
ATOM 20811 O OE1  . GLU L  1 90  ? 208.036 211.131 132.137 1.00 246.17 ? 90  GLU Q OE1  1 
ATOM 20812 O OE2  . GLU L  1 90  ? 208.019 211.635 134.271 1.00 246.17 ? 90  GLU Q OE2  1 
ATOM 20813 H H    . GLU L  1 90  ? 207.027 210.002 131.443 1.00 246.17 ? 90  GLU Q H    1 
ATOM 20814 H HA   . GLU L  1 90  ? 204.465 210.026 131.921 1.00 246.17 ? 90  GLU Q HA   1 
ATOM 20815 H HB2  . GLU L  1 90  ? 206.078 212.149 131.004 1.00 246.17 ? 90  GLU Q HB2  1 
ATOM 20816 H HB3  . GLU L  1 90  ? 204.611 212.339 131.582 1.00 246.17 ? 90  GLU Q HB3  1 
ATOM 20817 H HG2  . GLU L  1 90  ? 205.963 212.941 133.277 1.00 246.17 ? 90  GLU Q HG2  1 
ATOM 20818 H HG3  . GLU L  1 90  ? 205.485 211.478 133.672 1.00 246.17 ? 90  GLU Q HG3  1 
ATOM 20819 N N    . SER L  1 91  ? 205.228 210.346 128.833 1.00 221.50 ? 91  SER Q N    1 
ATOM 20820 C CA   . SER L  1 91  ? 204.689 210.306 127.484 1.00 221.50 ? 91  SER Q CA   1 
ATOM 20821 C C    . SER L  1 91  ? 204.119 208.946 127.121 1.00 221.50 ? 91  SER Q C    1 
ATOM 20822 O O    . SER L  1 91  ? 203.474 208.824 126.076 1.00 221.50 ? 91  SER Q O    1 
ATOM 20823 C CB   . SER L  1 91  ? 205.777 210.689 126.486 1.00 221.50 ? 91  SER Q CB   1 
ATOM 20824 O OG   . SER L  1 91  ? 206.950 209.935 126.721 1.00 221.50 ? 91  SER Q OG   1 
ATOM 20825 H H    . SER L  1 91  ? 206.086 210.400 128.862 1.00 221.50 ? 91  SER Q H    1 
ATOM 20826 H HA   . SER L  1 91  ? 203.975 210.957 127.414 1.00 221.50 ? 91  SER Q HA   1 
ATOM 20827 H HB2  . SER L  1 91  ? 205.457 210.516 125.587 1.00 221.50 ? 91  SER Q HB2  1 
ATOM 20828 H HB3  . SER L  1 91  ? 205.981 211.632 126.585 1.00 221.50 ? 91  SER Q HB3  1 
ATOM 20829 H HG   . SER L  1 91  ? 207.575 210.221 126.240 1.00 221.50 ? 91  SER Q HG   1 
ATOM 20830 N N    . GLU L  1 92  ? 204.343 207.931 127.942 1.00 238.02 ? 92  GLU Q N    1 
ATOM 20831 C CA   . GLU L  1 92  ? 203.907 206.575 127.653 1.00 238.02 ? 92  GLU Q CA   1 
ATOM 20832 C C    . GLU L  1 92  ? 202.600 206.269 128.367 1.00 238.02 ? 92  GLU Q C    1 
ATOM 20833 O O    . GLU L  1 92  ? 202.209 206.947 129.318 1.00 238.02 ? 92  GLU Q O    1 
ATOM 20834 C CB   . GLU L  1 92  ? 204.969 205.569 128.090 1.00 238.02 ? 92  GLU Q CB   1 
ATOM 20835 C CG   . GLU L  1 92  ? 206.329 205.793 127.459 1.00 238.02 ? 92  GLU Q CG   1 
ATOM 20836 C CD   . GLU L  1 92  ? 207.452 205.132 128.240 1.00 238.02 ? 92  GLU Q CD   1 
ATOM 20837 O OE1  . GLU L  1 92  ? 207.212 204.692 129.385 1.00 238.02 ? 92  GLU Q OE1  1 
ATOM 20838 O OE2  . GLU L  1 92  ? 208.580 205.065 127.710 1.00 238.02 ? 92  GLU Q OE2  1 
ATOM 20839 H H    . GLU L  1 92  ? 204.754 208.005 128.695 1.00 238.02 ? 92  GLU Q H    1 
ATOM 20840 H HA   . GLU L  1 92  ? 203.768 206.478 126.699 1.00 238.02 ? 92  GLU Q HA   1 
ATOM 20841 H HB2  . GLU L  1 92  ? 205.078 205.633 129.051 1.00 238.02 ? 92  GLU Q HB2  1 
ATOM 20842 H HB3  . GLU L  1 92  ? 204.665 204.680 127.849 1.00 238.02 ? 92  GLU Q HB3  1 
ATOM 20843 H HG2  . GLU L  1 92  ? 206.324 205.420 126.564 1.00 238.02 ? 92  GLU Q HG2  1 
ATOM 20844 H HG3  . GLU L  1 92  ? 206.511 206.745 127.421 1.00 238.02 ? 92  GLU Q HG3  1 
ATOM 20845 N N    . ARG L  1 93  ? 201.920 205.233 127.887 1.00 225.43 ? 93  ARG Q N    1 
ATOM 20846 C CA   . ARG L  1 93  ? 200.785 204.683 128.605 1.00 225.43 ? 93  ARG Q CA   1 
ATOM 20847 C C    . ARG L  1 93  ? 200.566 203.249 128.158 1.00 225.43 ? 93  ARG Q C    1 
ATOM 20848 O O    . ARG L  1 93  ? 200.817 202.892 127.004 1.00 225.43 ? 93  ARG Q O    1 
ATOM 20849 C CB   . ARG L  1 93  ? 199.518 205.512 128.384 1.00 225.43 ? 93  ARG Q CB   1 
ATOM 20850 C CG   . ARG L  1 93  ? 198.971 205.490 126.977 1.00 225.43 ? 93  ARG Q CG   1 
ATOM 20851 C CD   . ARG L  1 93  ? 197.684 206.299 126.907 1.00 225.43 ? 93  ARG Q CD   1 
ATOM 20852 N NE   . ARG L  1 93  ? 197.070 206.270 125.585 1.00 225.43 ? 93  ARG Q NE   1 
ATOM 20853 C CZ   . ARG L  1 93  ? 197.396 207.081 124.588 1.00 225.43 ? 93  ARG Q CZ   1 
ATOM 20854 N NH1  . ARG L  1 93  ? 198.335 208.001 124.720 1.00 225.43 ? 93  ARG Q NH1  1 
ATOM 20855 N NH2  . ARG L  1 93  ? 196.767 206.963 123.424 1.00 225.43 ? 93  ARG Q NH2  1 
ATOM 20856 H H    . ARG L  1 93  ? 202.101 204.826 127.149 1.00 225.43 ? 93  ARG Q H    1 
ATOM 20857 H HA   . ARG L  1 93  ? 200.981 204.680 129.556 1.00 225.43 ? 93  ARG Q HA   1 
ATOM 20858 H HB2  . ARG L  1 93  ? 198.823 205.175 128.971 1.00 225.43 ? 93  ARG Q HB2  1 
ATOM 20859 H HB3  . ARG L  1 93  ? 199.712 206.436 128.605 1.00 225.43 ? 93  ARG Q HB3  1 
ATOM 20860 H HG2  . ARG L  1 93  ? 199.615 205.888 126.370 1.00 225.43 ? 93  ARG Q HG2  1 
ATOM 20861 H HG3  . ARG L  1 93  ? 198.769 204.576 126.719 1.00 225.43 ? 93  ARG Q HG3  1 
ATOM 20862 H HD2  . ARG L  1 93  ? 197.049 205.926 127.540 1.00 225.43 ? 93  ARG Q HD2  1 
ATOM 20863 H HD3  . ARG L  1 93  ? 197.877 207.223 127.134 1.00 225.43 ? 93  ARG Q HD3  1 
ATOM 20864 H HE   . ARG L  1 93  ? 196.374 205.774 125.481 1.00 225.43 ? 93  ARG Q HE   1 
ATOM 20865 H HH11 . ARG L  1 93  ? 198.756 208.090 125.466 1.00 225.43 ? 93  ARG Q HH11 1 
ATOM 20866 H HH12 . ARG L  1 93  ? 198.529 208.512 124.056 1.00 225.43 ? 93  ARG Q HH12 1 
ATOM 20867 H HH21 . ARG L  1 93  ? 196.151 206.369 123.319 1.00 225.43 ? 93  ARG Q HH21 1 
ATOM 20868 H HH22 . ARG L  1 93  ? 196.972 207.485 122.770 1.00 225.43 ? 93  ARG Q HH22 1 
ATOM 20869 N N    . ILE L  1 94  ? 200.080 202.433 129.087 1.00 223.05 ? 94  ILE Q N    1 
ATOM 20870 C CA   . ILE L  1 94  ? 199.871 201.021 128.807 1.00 223.05 ? 94  ILE Q CA   1 
ATOM 20871 C C    . ILE L  1 94  ? 198.674 200.887 127.881 1.00 223.05 ? 94  ILE Q C    1 
ATOM 20872 O O    . ILE L  1 94  ? 197.615 201.474 128.125 1.00 223.05 ? 94  ILE Q O    1 
ATOM 20873 C CB   . ILE L  1 94  ? 199.668 200.231 130.103 1.00 223.05 ? 94  ILE Q CB   1 
ATOM 20874 C CG1  . ILE L  1 94  ? 198.335 200.592 130.758 1.00 223.05 ? 94  ILE Q CG1  1 
ATOM 20875 C CG2  . ILE L  1 94  ? 200.805 200.514 131.062 1.00 223.05 ? 94  ILE Q CG2  1 
ATOM 20876 C CD1  . ILE L  1 94  ? 198.077 199.866 132.059 1.00 223.05 ? 94  ILE Q CD1  1 
ATOM 20877 H H    . ILE L  1 94  ? 199.859 202.670 129.884 1.00 223.05 ? 94  ILE Q H    1 
ATOM 20878 H HA   . ILE L  1 94  ? 200.651 200.668 128.347 1.00 223.05 ? 94  ILE Q HA   1 
ATOM 20879 H HB   . ILE L  1 94  ? 199.663 199.287 129.891 1.00 223.05 ? 94  ILE Q HB   1 
ATOM 20880 H HG12 . ILE L  1 94  ? 198.322 201.544 130.944 1.00 223.05 ? 94  ILE Q HG12 1 
ATOM 20881 H HG13 . ILE L  1 94  ? 197.609 200.357 130.161 1.00 223.05 ? 94  ILE Q HG13 1 
ATOM 20882 H HG21 . ILE L  1 94  ? 200.799 199.853 131.772 1.00 223.05 ? 94  ILE Q HG21 1 
ATOM 20883 H HG22 . ILE L  1 94  ? 201.643 200.473 130.578 1.00 223.05 ? 94  ILE Q HG22 1 
ATOM 20884 H HG23 . ILE L  1 94  ? 200.687 201.402 131.434 1.00 223.05 ? 94  ILE Q HG23 1 
ATOM 20885 H HD11 . ILE L  1 94  ? 198.208 198.915 131.921 1.00 223.05 ? 94  ILE Q HD11 1 
ATOM 20886 H HD12 . ILE L  1 94  ? 197.162 200.035 132.335 1.00 223.05 ? 94  ILE Q HD12 1 
ATOM 20887 H HD13 . ILE L  1 94  ? 198.690 200.190 132.737 1.00 223.05 ? 94  ILE Q HD13 1 
ATOM 20888 N N    . ILE L  1 95  ? 198.847 200.142 126.798 1.00 211.82 ? 95  ILE Q N    1 
ATOM 20889 C CA   . ILE L  1 95  ? 197.749 199.913 125.873 1.00 211.82 ? 95  ILE Q CA   1 
ATOM 20890 C C    . ILE L  1 95  ? 197.049 198.602 126.175 1.00 211.82 ? 95  ILE Q C    1 
ATOM 20891 O O    . ILE L  1 95  ? 195.820 198.521 126.120 1.00 211.82 ? 95  ILE Q O    1 
ATOM 20892 C CB   . ILE L  1 95  ? 198.263 199.952 124.425 1.00 211.82 ? 95  ILE Q CB   1 
ATOM 20893 C CG1  . ILE L  1 95  ? 198.977 201.274 124.174 1.00 211.82 ? 95  ILE Q CG1  1 
ATOM 20894 C CG2  . ILE L  1 95  ? 197.104 199.753 123.452 1.00 211.82 ? 95  ILE Q CG2  1 
ATOM 20895 C CD1  . ILE L  1 95  ? 200.446 201.232 124.454 1.00 211.82 ? 95  ILE Q CD1  1 
ATOM 20896 H H    . ILE L  1 95  ? 199.578 199.742 126.581 1.00 211.82 ? 95  ILE Q H    1 
ATOM 20897 H HA   . ILE L  1 95  ? 197.100 200.628 125.973 1.00 211.82 ? 95  ILE Q HA   1 
ATOM 20898 H HB   . ILE L  1 95  ? 198.899 199.232 124.297 1.00 211.82 ? 95  ILE Q HB   1 
ATOM 20899 H HG12 . ILE L  1 95  ? 198.859 201.529 123.246 1.00 211.82 ? 95  ILE Q HG12 1 
ATOM 20900 H HG13 . ILE L  1 95  ? 198.588 201.948 124.756 1.00 211.82 ? 95  ILE Q HG13 1 
ATOM 20901 H HG21 . ILE L  1 95  ? 196.753 198.855 123.553 1.00 211.82 ? 95  ILE Q HG21 1 
ATOM 20902 H HG22 . ILE L  1 95  ? 197.424 199.874 122.545 1.00 211.82 ? 95  ILE Q HG22 1 
ATOM 20903 H HG23 . ILE L  1 95  ? 196.408 200.402 123.642 1.00 211.82 ? 95  ILE Q HG23 1 
ATOM 20904 H HD11 . ILE L  1 95  ? 200.744 202.125 124.681 1.00 211.82 ? 95  ILE Q HD11 1 
ATOM 20905 H HD12 . ILE L  1 95  ? 200.621 200.627 125.188 1.00 211.82 ? 95  ILE Q HD12 1 
ATOM 20906 H HD13 . ILE L  1 95  ? 200.906 200.920 123.660 1.00 211.82 ? 95  ILE Q HD13 1 
ATOM 20907 N N    . TYR L  1 96  ? 197.811 197.560 126.486 1.00 221.40 ? 96  TYR Q N    1 
ATOM 20908 C CA   . TYR L  1 96  ? 197.214 196.275 126.787 1.00 221.40 ? 96  TYR Q CA   1 
ATOM 20909 C C    . TYR L  1 96  ? 198.124 195.508 127.727 1.00 221.40 ? 96  TYR Q C    1 
ATOM 20910 O O    . TYR L  1 96  ? 199.347 195.670 127.715 1.00 221.40 ? 96  TYR Q O    1 
ATOM 20911 C CB   . TYR L  1 96  ? 196.967 195.478 125.511 1.00 221.40 ? 96  TYR Q CB   1 
ATOM 20912 C CG   . TYR L  1 96  ? 196.408 194.113 125.755 1.00 221.40 ? 96  TYR Q CG   1 
ATOM 20913 C CD1  . TYR L  1 96  ? 195.150 193.952 126.298 1.00 221.40 ? 96  TYR Q CD1  1 
ATOM 20914 C CD2  . TYR L  1 96  ? 197.138 192.981 125.436 1.00 221.40 ? 96  TYR Q CD2  1 
ATOM 20915 C CE1  . TYR L  1 96  ? 194.629 192.701 126.521 1.00 221.40 ? 96  TYR Q CE1  1 
ATOM 20916 C CE2  . TYR L  1 96  ? 196.628 191.722 125.652 1.00 221.40 ? 96  TYR Q CE2  1 
ATOM 20917 C CZ   . TYR L  1 96  ? 195.372 191.586 126.195 1.00 221.40 ? 96  TYR Q CZ   1 
ATOM 20918 O OH   . TYR L  1 96  ? 194.857 190.330 126.414 1.00 221.40 ? 96  TYR Q OH   1 
ATOM 20919 H H    . TYR L  1 96  ? 198.670 197.573 126.526 1.00 221.40 ? 96  TYR Q H    1 
ATOM 20920 H HA   . TYR L  1 96  ? 196.361 196.412 127.229 1.00 221.40 ? 96  TYR Q HA   1 
ATOM 20921 H HB2  . TYR L  1 96  ? 196.343 195.964 124.948 1.00 221.40 ? 96  TYR Q HB2  1 
ATOM 20922 H HB3  . TYR L  1 96  ? 197.807 195.355 125.054 1.00 221.40 ? 96  TYR Q HB3  1 
ATOM 20923 H HD1  . TYR L  1 96  ? 194.650 194.706 126.515 1.00 221.40 ? 96  TYR Q HD1  1 
ATOM 20924 H HD2  . TYR L  1 96  ? 197.987 193.074 125.066 1.00 221.40 ? 96  TYR Q HD2  1 
ATOM 20925 H HE1  . TYR L  1 96  ? 193.779 192.608 126.887 1.00 221.40 ? 96  TYR Q HE1  1 
ATOM 20926 H HE2  . TYR L  1 96  ? 197.127 190.968 125.433 1.00 221.40 ? 96  TYR Q HE2  1 
ATOM 20927 H HH   . TYR L  1 96  ? 195.320 189.754 126.015 1.00 221.40 ? 96  TYR Q HH   1 
ATOM 20928 N N    . SER L  1 97  ? 197.506 194.641 128.520 1.00 221.99 ? 97  SER Q N    1 
ATOM 20929 C CA   . SER L  1 97  ? 198.217 193.875 129.528 1.00 221.99 ? 97  SER Q CA   1 
ATOM 20930 C C    . SER L  1 97  ? 197.581 192.505 129.648 1.00 221.99 ? 97  SER Q C    1 
ATOM 20931 O O    . SER L  1 97  ? 196.368 192.355 129.484 1.00 221.99 ? 97  SER Q O    1 
ATOM 20932 C CB   . SER L  1 97  ? 198.191 194.560 130.894 1.00 221.99 ? 97  SER Q CB   1 
ATOM 20933 O OG   . SER L  1 97  ? 198.732 193.701 131.884 1.00 221.99 ? 97  SER Q OG   1 
ATOM 20934 H H    . SER L  1 97  ? 196.660 194.481 128.494 1.00 221.99 ? 97  SER Q H    1 
ATOM 20935 H HA   . SER L  1 97  ? 199.142 193.762 129.259 1.00 221.99 ? 97  SER Q HA   1 
ATOM 20936 H HB2  . SER L  1 97  ? 198.716 195.374 130.852 1.00 221.99 ? 97  SER Q HB2  1 
ATOM 20937 H HB3  . SER L  1 97  ? 197.273 194.767 131.125 1.00 221.99 ? 97  SER Q HB3  1 
ATOM 20938 H HG   . SER L  1 97  ? 198.545 193.991 132.650 1.00 221.99 ? 97  SER Q HG   1 
ATOM 20939 N N    . GLU L  1 98  ? 198.414 191.515 129.930 1.00 237.89 ? 98  GLU Q N    1 
ATOM 20940 C CA   . GLU L  1 98  ? 197.957 190.161 130.164 1.00 237.89 ? 98  GLU Q CA   1 
ATOM 20941 C C    . GLU L  1 98  ? 198.384 189.648 131.526 1.00 237.89 ? 98  GLU Q C    1 
ATOM 20942 O O    . GLU L  1 98  ? 197.959 188.556 131.919 1.00 237.89 ? 98  GLU Q O    1 
ATOM 20943 C CB   . GLU L  1 98  ? 198.488 189.235 129.065 1.00 237.89 ? 98  GLU Q CB   1 
ATOM 20944 C CG   . GLU L  1 98  ? 198.221 189.761 127.669 1.00 237.89 ? 98  GLU Q CG   1 
ATOM 20945 C CD   . GLU L  1 98  ? 199.020 189.042 126.611 1.00 237.89 ? 98  GLU Q CD   1 
ATOM 20946 O OE1  . GLU L  1 98  ? 199.899 188.230 126.974 1.00 237.89 ? 98  GLU Q OE1  1 
ATOM 20947 O OE2  . GLU L  1 98  ? 198.768 189.295 125.415 1.00 237.89 ? 98  GLU Q OE2  1 
ATOM 20948 H H    . GLU L  1 98  ? 199.266 191.607 130.002 1.00 237.89 ? 98  GLU Q H    1 
ATOM 20949 H HA   . GLU L  1 98  ? 196.988 190.137 130.124 1.00 237.89 ? 98  GLU Q HA   1 
ATOM 20950 H HB2  . GLU L  1 98  ? 199.444 189.133 129.174 1.00 237.89 ? 98  GLU Q HB2  1 
ATOM 20951 H HB3  . GLU L  1 98  ? 198.052 188.371 129.144 1.00 237.89 ? 98  GLU Q HB3  1 
ATOM 20952 H HG2  . GLU L  1 98  ? 197.280 189.647 127.462 1.00 237.89 ? 98  GLU Q HG2  1 
ATOM 20953 H HG3  . GLU L  1 98  ? 198.460 190.699 127.622 1.00 237.89 ? 98  GLU Q HG3  1 
ATOM 20954 N N    . ILE L  1 99  ? 199.192 190.405 132.262 1.00 212.77 ? 99  ILE Q N    1 
ATOM 20955 C CA   . ILE L  1 99  ? 199.717 189.948 133.543 1.00 212.77 ? 99  ILE Q CA   1 
ATOM 20956 C C    . ILE L  1 99  ? 199.237 190.887 134.639 1.00 212.77 ? 99  ILE Q C    1 
ATOM 20957 O O    . ILE L  1 99  ? 199.336 192.112 134.488 1.00 212.77 ? 99  ILE Q O    1 
ATOM 20958 C CB   . ILE L  1 99  ? 201.251 189.876 133.523 1.00 212.77 ? 99  ILE Q CB   1 
ATOM 20959 C CG1  . ILE L  1 99  ? 201.768 189.163 134.773 1.00 212.77 ? 99  ILE Q CG1  1 
ATOM 20960 C CG2  . ILE L  1 99  ? 201.851 191.264 133.412 1.00 212.77 ? 99  ILE Q CG2  1 
ATOM 20961 C CD1  . ILE L  1 99  ? 201.521 187.671 134.749 1.00 212.77 ? 99  ILE Q CD1  1 
ATOM 20962 H H    . ILE L  1 99  ? 199.453 191.193 132.041 1.00 212.77 ? 99  ILE Q H    1 
ATOM 20963 H HA   . ILE L  1 99  ? 199.370 189.061 133.713 1.00 212.77 ? 99  ILE Q HA   1 
ATOM 20964 H HB   . ILE L  1 99  ? 201.521 189.362 132.746 1.00 212.77 ? 99  ILE Q HB   1 
ATOM 20965 H HG12 . ILE L  1 99  ? 202.726 189.299 134.836 1.00 212.77 ? 99  ILE Q HG12 1 
ATOM 20966 H HG13 . ILE L  1 99  ? 201.330 189.526 135.558 1.00 212.77 ? 99  ILE Q HG13 1 
ATOM 20967 H HG21 . ILE L  1 99  ? 202.788 191.177 133.175 1.00 212.77 ? 99  ILE Q HG21 1 
ATOM 20968 H HG22 . ILE L  1 99  ? 201.382 191.758 132.721 1.00 212.77 ? 99  ILE Q HG22 1 
ATOM 20969 H HG23 . ILE L  1 99  ? 201.766 191.719 134.263 1.00 212.77 ? 99  ILE Q HG23 1 
ATOM 20970 H HD11 . ILE L  1 99  ? 201.676 187.304 135.632 1.00 212.77 ? 99  ILE Q HD11 1 
ATOM 20971 H HD12 . ILE L  1 99  ? 200.605 187.500 134.483 1.00 212.77 ? 99  ILE Q HD12 1 
ATOM 20972 H HD13 . ILE L  1 99  ? 202.123 187.266 134.105 1.00 212.77 ? 99  ILE Q HD13 1 
ATOM 20973 N N    . PRO L  1 100 ? 198.726 190.373 135.752 1.00 232.22 ? 100 PRO Q N    1 
ATOM 20974 C CA   . PRO L  1 100 ? 198.298 191.252 136.840 1.00 232.22 ? 100 PRO Q CA   1 
ATOM 20975 C C    . PRO L  1 100 ? 199.488 191.885 137.540 1.00 232.22 ? 100 PRO Q C    1 
ATOM 20976 O O    . PRO L  1 100 ? 200.613 191.386 137.497 1.00 232.22 ? 100 PRO Q O    1 
ATOM 20977 C CB   . PRO L  1 100 ? 197.538 190.313 137.781 1.00 232.22 ? 100 PRO Q CB   1 
ATOM 20978 C CG   . PRO L  1 100 ? 198.137 188.990 137.538 1.00 232.22 ? 100 PRO Q CG   1 
ATOM 20979 C CD   . PRO L  1 100 ? 198.522 188.954 136.088 1.00 232.22 ? 100 PRO Q CD   1 
ATOM 20980 H HA   . PRO L  1 100 ? 197.699 191.941 136.512 1.00 232.22 ? 100 PRO Q HA   1 
ATOM 20981 H HB2  . PRO L  1 100 ? 197.673 190.591 138.700 1.00 232.22 ? 100 PRO Q HB2  1 
ATOM 20982 H HB3  . PRO L  1 100 ? 196.595 190.310 137.556 1.00 232.22 ? 100 PRO Q HB3  1 
ATOM 20983 H HG2  . PRO L  1 100 ? 198.919 188.885 138.101 1.00 232.22 ? 100 PRO Q HG2  1 
ATOM 20984 H HG3  . PRO L  1 100 ? 197.484 188.298 137.731 1.00 232.22 ? 100 PRO Q HG3  1 
ATOM 20985 H HD2  . PRO L  1 100 ? 199.345 188.460 135.980 1.00 232.22 ? 100 PRO Q HD2  1 
ATOM 20986 H HD3  . PRO L  1 100 ? 197.806 188.575 135.554 1.00 232.22 ? 100 PRO Q HD3  1 
ATOM 20987 N N    . GLU L  1 101 ? 199.216 193.016 138.181 1.00 230.56 ? 101 GLU Q N    1 
ATOM 20988 C CA   . GLU L  1 101 ? 200.211 193.763 138.933 1.00 230.56 ? 101 GLU Q CA   1 
ATOM 20989 C C    . GLU L  1 101 ? 199.747 193.873 140.376 1.00 230.56 ? 101 GLU Q C    1 
ATOM 20990 O O    . GLU L  1 101 ? 198.598 194.240 140.637 1.00 230.56 ? 101 GLU Q O    1 
ATOM 20991 C CB   . GLU L  1 101 ? 200.425 195.150 138.324 1.00 230.56 ? 101 GLU Q CB   1 
ATOM 20992 C CG   . GLU L  1 101 ? 201.256 196.111 139.165 1.00 230.56 ? 101 GLU Q CG   1 
ATOM 20993 C CD   . GLU L  1 101 ? 202.671 195.629 139.408 1.00 230.56 ? 101 GLU Q CD   1 
ATOM 20994 O OE1  . GLU L  1 101 ? 203.411 195.431 138.425 1.00 230.56 ? 101 GLU Q OE1  1 
ATOM 20995 O OE2  . GLU L  1 101 ? 203.046 195.455 140.586 1.00 230.56 ? 101 GLU Q OE2  1 
ATOM 20996 H H    . GLU L  1 101 ? 198.437 193.381 138.191 1.00 230.56 ? 101 GLU Q H    1 
ATOM 20997 H HA   . GLU L  1 101 ? 201.055 193.286 138.916 1.00 230.56 ? 101 GLU Q HA   1 
ATOM 20998 H HB2  . GLU L  1 101 ? 200.873 195.043 137.470 1.00 230.56 ? 101 GLU Q HB2  1 
ATOM 20999 H HB3  . GLU L  1 101 ? 199.556 195.558 138.188 1.00 230.56 ? 101 GLU Q HB3  1 
ATOM 21000 H HG2  . GLU L  1 101 ? 201.319 196.954 138.691 1.00 230.56 ? 101 GLU Q HG2  1 
ATOM 21001 H HG3  . GLU L  1 101 ? 200.828 196.247 140.024 1.00 230.56 ? 101 GLU Q HG3  1 
ATOM 21002 N N    . GLU L  1 102 ? 200.631 193.532 141.304 1.00 257.45 ? 102 GLU Q N    1 
ATOM 21003 C CA   . GLU L  1 102 ? 200.346 193.624 142.726 1.00 257.45 ? 102 GLU Q CA   1 
ATOM 21004 C C    . GLU L  1 102 ? 201.651 193.877 143.456 1.00 257.45 ? 102 GLU Q C    1 
ATOM 21005 O O    . GLU L  1 102 ? 202.688 193.308 143.106 1.00 257.45 ? 102 GLU Q O    1 
ATOM 21006 C CB   . GLU L  1 102 ? 199.678 192.352 143.242 1.00 257.45 ? 102 GLU Q CB   1 
ATOM 21007 C CG   . GLU L  1 102 ? 200.388 191.084 142.815 1.00 257.45 ? 102 GLU Q CG   1 
ATOM 21008 C CD   . GLU L  1 102 ? 199.582 189.838 143.107 1.00 257.45 ? 102 GLU Q CD   1 
ATOM 21009 O OE1  . GLU L  1 102 ? 198.562 189.941 143.819 1.00 257.45 ? 102 GLU Q OE1  1 
ATOM 21010 O OE2  . GLU L  1 102 ? 199.968 188.754 142.619 1.00 257.45 ? 102 GLU Q OE2  1 
ATOM 21011 H H    . GLU L  1 102 ? 201.422 193.239 141.131 1.00 257.45 ? 102 GLU Q H    1 
ATOM 21012 H HA   . GLU L  1 102 ? 199.752 194.373 142.889 1.00 257.45 ? 102 GLU Q HA   1 
ATOM 21013 H HB2  . GLU L  1 102 ? 199.668 192.374 144.211 1.00 257.45 ? 102 GLU Q HB2  1 
ATOM 21014 H HB3  . GLU L  1 102 ? 198.770 192.314 142.903 1.00 257.45 ? 102 GLU Q HB3  1 
ATOM 21015 H HG2  . GLU L  1 102 ? 200.555 191.109 141.861 1.00 257.45 ? 102 GLU Q HG2  1 
ATOM 21016 H HG3  . GLU L  1 102 ? 201.229 191.013 143.295 1.00 257.45 ? 102 GLU Q HG3  1 
ATOM 21017 N N    . GLU L  1 103 ? 201.600 194.738 144.466 1.00 255.63 ? 103 GLU Q N    1 
ATOM 21018 C CA   . GLU L  1 103 ? 202.830 195.142 145.134 1.00 255.63 ? 103 GLU Q CA   1 
ATOM 21019 C C    . GLU L  1 103 ? 203.486 193.969 145.851 1.00 255.63 ? 103 GLU Q C    1 
ATOM 21020 O O    . GLU L  1 103 ? 204.708 193.794 145.775 1.00 255.63 ? 103 GLU Q O    1 
ATOM 21021 C CB   . GLU L  1 103 ? 202.531 196.280 146.106 1.00 255.63 ? 103 GLU Q CB   1 
ATOM 21022 C CG   . GLU L  1 103 ? 202.040 197.547 145.417 1.00 255.63 ? 103 GLU Q CG   1 
ATOM 21023 C CD   . GLU L  1 103 ? 203.116 198.198 144.569 1.00 255.63 ? 103 GLU Q CD   1 
ATOM 21024 O OE1  . GLU L  1 103 ? 204.252 197.682 144.552 1.00 255.63 ? 103 GLU Q OE1  1 
ATOM 21025 O OE2  . GLU L  1 103 ? 202.827 199.225 143.920 1.00 255.63 ? 103 GLU Q OE2  1 
ATOM 21026 H H    . GLU L  1 103 ? 200.883 195.094 144.780 1.00 255.63 ? 103 GLU Q H    1 
ATOM 21027 H HA   . GLU L  1 103 ? 203.454 195.469 144.469 1.00 255.63 ? 103 GLU Q HA   1 
ATOM 21028 H HB2  . GLU L  1 103 ? 201.837 195.993 146.722 1.00 255.63 ? 103 GLU Q HB2  1 
ATOM 21029 H HB3  . GLU L  1 103 ? 203.336 196.501 146.598 1.00 255.63 ? 103 GLU Q HB3  1 
ATOM 21030 H HG2  . GLU L  1 103 ? 201.295 197.322 144.837 1.00 255.63 ? 103 GLU Q HG2  1 
ATOM 21031 H HG3  . GLU L  1 103 ? 201.753 198.185 146.089 1.00 255.63 ? 103 GLU Q HG3  1 
ATOM 21032 N N    . GLU L  1 104 ? 202.695 193.144 146.530 1.00 243.64 ? 104 GLU Q N    1 
ATOM 21033 C CA   . GLU L  1 104 ? 203.218 192.112 147.410 1.00 243.64 ? 104 GLU Q CA   1 
ATOM 21034 C C    . GLU L  1 104 ? 202.665 190.756 147.010 1.00 243.64 ? 104 GLU Q C    1 
ATOM 21035 O O    . GLU L  1 104 ? 201.619 190.653 146.366 1.00 243.64 ? 104 GLU Q O    1 
ATOM 21036 C CB   . GLU L  1 104 ? 202.859 192.380 148.875 1.00 243.64 ? 104 GLU Q CB   1 
ATOM 21037 C CG   . GLU L  1 104 ? 202.620 193.838 149.206 1.00 243.64 ? 104 GLU Q CG   1 
ATOM 21038 C CD   . GLU L  1 104 ? 203.847 194.688 148.975 1.00 243.64 ? 104 GLU Q CD   1 
ATOM 21039 O OE1  . GLU L  1 104 ? 204.879 194.130 148.556 1.00 243.64 ? 104 GLU Q OE1  1 
ATOM 21040 O OE2  . GLU L  1 104 ? 203.780 195.912 149.212 1.00 243.64 ? 104 GLU Q OE2  1 
ATOM 21041 H H    . GLU L  1 104 ? 201.835 193.171 146.500 1.00 243.64 ? 104 GLU Q H    1 
ATOM 21042 H HA   . GLU L  1 104 ? 204.185 192.084 147.337 1.00 243.64 ? 104 GLU Q HA   1 
ATOM 21043 H HB2  . GLU L  1 104 ? 202.050 191.892 149.092 1.00 243.64 ? 104 GLU Q HB2  1 
ATOM 21044 H HB3  . GLU L  1 104 ? 203.588 192.067 149.433 1.00 243.64 ? 104 GLU Q HB3  1 
ATOM 21045 H HG2  . GLU L  1 104 ? 201.906 194.181 148.647 1.00 243.64 ? 104 GLU Q HG2  1 
ATOM 21046 H HG3  . GLU L  1 104 ? 202.369 193.913 150.140 1.00 243.64 ? 104 GLU Q HG3  1 
ATOM 21047 N N    . ILE L  1 105 ? 203.380 189.711 147.422 1.00 228.57 ? 105 ILE Q N    1 
ATOM 21048 C CA   . ILE L  1 105 ? 202.986 188.341 147.130 1.00 228.57 ? 105 ILE Q CA   1 
ATOM 21049 C C    . ILE L  1 105 ? 203.703 187.432 148.106 1.00 228.57 ? 105 ILE Q C    1 
ATOM 21050 O O    . ILE L  1 105 ? 204.745 187.786 148.657 1.00 228.57 ? 105 ILE Q O    1 
ATOM 21051 C CB   . ILE L  1 105 ? 203.334 187.970 145.672 1.00 228.57 ? 105 ILE Q CB   1 
ATOM 21052 C CG1  . ILE L  1 105 ? 204.736 188.479 145.361 1.00 228.57 ? 105 ILE Q CG1  1 
ATOM 21053 C CG2  . ILE L  1 105 ? 202.315 188.546 144.715 1.00 228.57 ? 105 ILE Q CG2  1 
ATOM 21054 C CD1  . ILE L  1 105 ? 205.235 188.067 144.018 1.00 228.57 ? 105 ILE Q CD1  1 
ATOM 21055 H H    . ILE L  1 105 ? 204.107 189.776 147.877 1.00 228.57 ? 105 ILE Q H    1 
ATOM 21056 H HA   . ILE L  1 105 ? 202.030 188.243 147.259 1.00 228.57 ? 105 ILE Q HA   1 
ATOM 21057 H HB   . ILE L  1 105 ? 203.327 187.005 145.587 1.00 228.57 ? 105 ILE Q HB   1 
ATOM 21058 H HG12 . ILE L  1 105 ? 204.732 189.449 145.381 1.00 228.57 ? 105 ILE Q HG12 1 
ATOM 21059 H HG13 . ILE L  1 105 ? 205.351 188.135 146.028 1.00 228.57 ? 105 ILE Q HG13 1 
ATOM 21060 H HG21 . ILE L  1 105 ? 201.432 188.484 145.111 1.00 228.57 ? 105 ILE Q HG21 1 
ATOM 21061 H HG22 . ILE L  1 105 ? 202.538 189.475 144.542 1.00 228.57 ? 105 ILE Q HG22 1 
ATOM 21062 H HG23 . ILE L  1 105 ? 202.342 188.045 143.886 1.00 228.57 ? 105 ILE Q HG23 1 
ATOM 21063 H HD11 . ILE L  1 105 ? 206.159 188.347 143.927 1.00 228.57 ? 105 ILE Q HD11 1 
ATOM 21064 H HD12 . ILE L  1 105 ? 205.173 187.101 143.942 1.00 228.57 ? 105 ILE Q HD12 1 
ATOM 21065 H HD13 . ILE L  1 105 ? 204.693 188.489 143.334 1.00 228.57 ? 105 ILE Q HD13 1 
ATOM 21066 N N    . TYR L  1 106 ? 203.160 186.237 148.297 1.00 232.23 ? 106 TYR Q N    1 
ATOM 21067 C CA   . TYR L  1 106 ? 203.757 185.273 149.205 1.00 232.23 ? 106 TYR Q CA   1 
ATOM 21068 C C    . TYR L  1 106 ? 203.108 183.922 148.959 1.00 232.23 ? 106 TYR Q C    1 
ATOM 21069 O O    . TYR L  1 106 ? 202.035 183.830 148.355 1.00 232.23 ? 106 TYR Q O    1 
ATOM 21070 C CB   . TYR L  1 106 ? 203.574 185.691 150.661 1.00 232.23 ? 106 TYR Q CB   1 
ATOM 21071 C CG   . TYR L  1 106 ? 202.198 185.390 151.167 1.00 232.23 ? 106 TYR Q CG   1 
ATOM 21072 C CD1  . TYR L  1 106 ? 201.920 184.189 151.795 1.00 232.23 ? 106 TYR Q CD1  1 
ATOM 21073 C CD2  . TYR L  1 106 ? 201.168 186.300 151.003 1.00 232.23 ? 106 TYR Q CD2  1 
ATOM 21074 C CE1  . TYR L  1 106 ? 200.661 183.909 152.258 1.00 232.23 ? 106 TYR Q CE1  1 
ATOM 21075 C CE2  . TYR L  1 106 ? 199.902 186.026 151.460 1.00 232.23 ? 106 TYR Q CE2  1 
ATOM 21076 C CZ   . TYR L  1 106 ? 199.650 184.829 152.085 1.00 232.23 ? 106 TYR Q CZ   1 
ATOM 21077 O OH   . TYR L  1 106 ? 198.382 184.557 152.542 1.00 232.23 ? 106 TYR Q OH   1 
ATOM 21078 H H    . TYR L  1 106 ? 202.441 185.961 147.909 1.00 232.23 ? 106 TYR Q H    1 
ATOM 21079 H HA   . TYR L  1 106 ? 204.708 185.196 149.025 1.00 232.23 ? 106 TYR Q HA   1 
ATOM 21080 H HB2  . TYR L  1 106 ? 204.212 185.224 151.222 1.00 232.23 ? 106 TYR Q HB2  1 
ATOM 21081 H HB3  . TYR L  1 106 ? 203.699 186.648 150.732 1.00 232.23 ? 106 TYR Q HB3  1 
ATOM 21082 H HD1  . TYR L  1 106 ? 202.601 183.566 151.912 1.00 232.23 ? 106 TYR Q HD1  1 
ATOM 21083 H HD2  . TYR L  1 106 ? 201.337 187.112 150.582 1.00 232.23 ? 106 TYR Q HD2  1 
ATOM 21084 H HE1  . TYR L  1 106 ? 200.488 183.097 152.679 1.00 232.23 ? 106 TYR Q HE1  1 
ATOM 21085 H HE2  . TYR L  1 106 ? 199.218 186.647 151.349 1.00 232.23 ? 106 TYR Q HE2  1 
ATOM 21086 H HH   . TYR L  1 106 ? 198.387 183.872 153.031 1.00 232.23 ? 106 TYR Q HH   1 
ATOM 21087 N N    . ARG L  1 107 ? 203.770 182.875 149.443 1.00 251.98 ? 107 ARG Q N    1 
ATOM 21088 C CA   . ARG L  1 107 ? 203.264 181.518 149.315 1.00 251.98 ? 107 ARG Q CA   1 
ATOM 21089 C C    . ARG L  1 107 ? 203.672 180.720 150.536 1.00 251.98 ? 107 ARG Q C    1 
ATOM 21090 O O    . ARG L  1 107 ? 204.822 180.794 150.977 1.00 251.98 ? 107 ARG Q O    1 
ATOM 21091 C CB   . ARG L  1 107 ? 203.791 180.838 148.051 1.00 251.98 ? 107 ARG Q CB   1 
ATOM 21092 C CG   . ARG L  1 107 ? 202.967 181.087 146.811 1.00 251.98 ? 107 ARG Q CG   1 
ATOM 21093 C CD   . ARG L  1 107 ? 201.575 180.521 146.938 1.00 251.98 ? 107 ARG Q CD   1 
ATOM 21094 N NE   . ARG L  1 107 ? 200.899 180.512 145.649 1.00 251.98 ? 107 ARG Q NE   1 
ATOM 21095 C CZ   . ARG L  1 107 ? 200.422 181.593 145.049 1.00 251.98 ? 107 ARG Q CZ   1 
ATOM 21096 N NH1  . ARG L  1 107 ? 200.534 182.791 145.593 1.00 251.98 ? 107 ARG Q NH1  1 
ATOM 21097 N NH2  . ARG L  1 107 ? 199.819 181.469 143.872 1.00 251.98 ? 107 ARG Q NH2  1 
ATOM 21098 H H    . ARG L  1 107 ? 204.519 182.931 149.866 1.00 251.98 ? 107 ARG Q H    1 
ATOM 21099 H HA   . ARG L  1 107 ? 202.297 181.537 149.281 1.00 251.98 ? 107 ARG Q HA   1 
ATOM 21100 H HB2  . ARG L  1 107 ? 204.689 181.162 147.877 1.00 251.98 ? 107 ARG Q HB2  1 
ATOM 21101 H HB3  . ARG L  1 107 ? 203.806 179.881 148.209 1.00 251.98 ? 107 ARG Q HB3  1 
ATOM 21102 H HG2  . ARG L  1 107 ? 202.895 182.041 146.647 1.00 251.98 ? 107 ARG Q HG2  1 
ATOM 21103 H HG3  . ARG L  1 107 ? 203.395 180.648 146.060 1.00 251.98 ? 107 ARG Q HG3  1 
ATOM 21104 H HD2  . ARG L  1 107 ? 201.626 179.607 147.261 1.00 251.98 ? 107 ARG Q HD2  1 
ATOM 21105 H HD3  . ARG L  1 107 ? 201.056 181.069 147.548 1.00 251.98 ? 107 ARG Q HD3  1 
ATOM 21106 H HE   . ARG L  1 107 ? 200.739 179.747 145.287 1.00 251.98 ? 107 ARG Q HE   1 
ATOM 21107 H HH11 . ARG L  1 107 ? 200.923 182.887 146.356 1.00 251.98 ? 107 ARG Q HH11 1 
ATOM 21108 H HH12 . ARG L  1 107 ? 200.216 183.476 145.184 1.00 251.98 ? 107 ARG Q HH12 1 
ATOM 21109 H HH21 . ARG L  1 107 ? 199.738 180.693 143.505 1.00 251.98 ? 107 ARG Q HH21 1 
ATOM 21110 H HH22 . ARG L  1 107 ? 199.504 182.164 143.473 1.00 251.98 ? 107 ARG Q HH22 1 
ATOM 21111 N N    . THR L  1 108 ? 202.730 179.949 151.063 1.00 259.13 ? 108 THR Q N    1 
ATOM 21112 C CA   . THR L  1 108 ? 202.946 179.128 152.240 1.00 259.13 ? 108 THR Q CA   1 
ATOM 21113 C C    . THR L  1 108 ? 202.886 177.661 151.853 1.00 259.13 ? 108 THR Q C    1 
ATOM 21114 O O    . THR L  1 108 ? 202.002 177.247 151.096 1.00 259.13 ? 108 THR Q O    1 
ATOM 21115 C CB   . THR L  1 108 ? 201.904 179.423 153.313 1.00 259.13 ? 108 THR Q CB   1 
ATOM 21116 O OG1  . THR L  1 108 ? 202.028 180.788 153.725 1.00 259.13 ? 108 THR Q OG1  1 
ATOM 21117 C CG2  . THR L  1 108 ? 202.111 178.511 154.503 1.00 259.13 ? 108 THR Q CG2  1 
ATOM 21118 H H    . THR L  1 108 ? 201.935 179.882 150.742 1.00 259.13 ? 108 THR Q H    1 
ATOM 21119 H HA   . THR L  1 108 ? 203.826 179.304 152.607 1.00 259.13 ? 108 THR Q HA   1 
ATOM 21120 H HB   . THR L  1 108 ? 201.015 179.270 152.957 1.00 259.13 ? 108 THR Q HB   1 
ATOM 21121 H HG1  . THR L  1 108 ? 202.839 180.973 153.854 1.00 259.13 ? 108 THR Q HG1  1 
ATOM 21122 H HG21 . THR L  1 108 ? 201.592 178.827 155.256 1.00 259.13 ? 108 THR Q HG21 1 
ATOM 21123 H HG22 . THR L  1 108 ? 201.832 177.607 154.288 1.00 259.13 ? 108 THR Q HG22 1 
ATOM 21124 H HG23 . THR L  1 108 ? 203.050 178.502 154.748 1.00 259.13 ? 108 THR Q HG23 1 
ATOM 21125 N N    . ILE L  1 109 ? 203.821 176.882 152.382 1.00 262.39 ? 109 ILE Q N    1 
ATOM 21126 C CA   . ILE L  1 109 ? 203.946 175.472 152.056 1.00 262.39 ? 109 ILE Q CA   1 
ATOM 21127 C C    . ILE L  1 109 ? 204.162 174.695 153.339 1.00 262.39 ? 109 ILE Q C    1 
ATOM 21128 O O    . ILE L  1 109 ? 204.918 175.132 154.214 1.00 262.39 ? 109 ILE Q O    1 
ATOM 21129 C CB   . ILE L  1 109 ? 205.110 175.209 151.089 1.00 262.39 ? 109 ILE Q CB   1 
ATOM 21130 C CG1  . ILE L  1 109 ? 204.989 176.120 149.873 1.00 262.39 ? 109 ILE Q CG1  1 
ATOM 21131 C CG2  . ILE L  1 109 ? 205.123 173.741 150.706 1.00 262.39 ? 109 ILE Q CG2  1 
ATOM 21132 C CD1  . ILE L  1 109 ? 205.715 177.442 150.024 1.00 262.39 ? 109 ILE Q CD1  1 
ATOM 21133 H H    . ILE L  1 109 ? 204.406 177.152 152.951 1.00 262.39 ? 109 ILE Q H    1 
ATOM 21134 H HA   . ILE L  1 109 ? 203.128 175.163 151.642 1.00 262.39 ? 109 ILE Q HA   1 
ATOM 21135 H HB   . ILE L  1 109 ? 205.941 175.417 151.544 1.00 262.39 ? 109 ILE Q HB   1 
ATOM 21136 H HG12 . ILE L  1 109 ? 205.354 175.664 149.097 1.00 262.39 ? 109 ILE Q HG12 1 
ATOM 21137 H HG13 . ILE L  1 109 ? 204.050 176.317 149.730 1.00 262.39 ? 109 ILE Q HG13 1 
ATOM 21138 H HG21 . ILE L  1 109 ? 205.400 173.215 151.473 1.00 262.39 ? 109 ILE Q HG21 1 
ATOM 21139 H HG22 . ILE L  1 109 ? 205.744 173.604 149.974 1.00 262.39 ? 109 ILE Q HG22 1 
ATOM 21140 H HG23 . ILE L  1 109 ? 204.229 173.480 150.433 1.00 262.39 ? 109 ILE Q HG23 1 
ATOM 21141 H HD11 . ILE L  1 109 ? 205.524 177.995 149.249 1.00 262.39 ? 109 ILE Q HD11 1 
ATOM 21142 H HD12 . ILE L  1 109 ? 205.415 177.891 150.827 1.00 262.39 ? 109 ILE Q HD12 1 
ATOM 21143 H HD13 . ILE L  1 109 ? 206.669 177.273 150.077 1.00 262.39 ? 109 ILE Q HD13 1 
ATOM 21144 N N    . LYS L  1 110 ? 203.500 173.549 153.452 1.00 276.23 ? 110 LYS Q N    1 
ATOM 21145 C CA   . LYS L  1 110 ? 203.804 172.576 154.491 1.00 276.23 ? 110 LYS Q CA   1 
ATOM 21146 C C    . LYS L  1 110 ? 204.396 171.338 153.836 1.00 276.23 ? 110 LYS Q C    1 
ATOM 21147 O O    . LYS L  1 110 ? 203.769 170.727 152.964 1.00 276.23 ? 110 LYS Q O    1 
ATOM 21148 C CB   . LYS L  1 110 ? 202.574 172.209 155.314 1.00 276.23 ? 110 LYS Q CB   1 
ATOM 21149 C CG   . LYS L  1 110 ? 202.939 171.322 156.486 1.00 276.23 ? 110 LYS Q CG   1 
ATOM 21150 C CD   . LYS L  1 110 ? 201.942 171.384 157.612 1.00 276.23 ? 110 LYS Q CD   1 
ATOM 21151 C CE   . LYS L  1 110 ? 202.503 170.689 158.839 1.00 276.23 ? 110 LYS Q CE   1 
ATOM 21152 N NZ   . LYS L  1 110 ? 201.564 170.702 159.994 1.00 276.23 ? 110 LYS Q NZ   1 
ATOM 21153 H H    . LYS L  1 110 ? 202.860 173.312 152.930 1.00 276.23 ? 110 LYS Q H    1 
ATOM 21154 H HA   . LYS L  1 110 ? 204.467 172.948 155.087 1.00 276.23 ? 110 LYS Q HA   1 
ATOM 21155 H HB2  . LYS L  1 110 ? 202.167 173.020 155.658 1.00 276.23 ? 110 LYS Q HB2  1 
ATOM 21156 H HB3  . LYS L  1 110 ? 201.947 171.723 154.756 1.00 276.23 ? 110 LYS Q HB3  1 
ATOM 21157 H HG2  . LYS L  1 110 ? 202.987 170.400 156.186 1.00 276.23 ? 110 LYS Q HG2  1 
ATOM 21158 H HG3  . LYS L  1 110 ? 203.796 171.608 156.837 1.00 276.23 ? 110 LYS Q HG3  1 
ATOM 21159 H HD2  . LYS L  1 110 ? 201.763 172.309 157.840 1.00 276.23 ? 110 LYS Q HD2  1 
ATOM 21160 H HD3  . LYS L  1 110 ? 201.129 170.925 157.345 1.00 276.23 ? 110 LYS Q HD3  1 
ATOM 21161 H HE2  . LYS L  1 110 ? 202.691 169.763 158.616 1.00 276.23 ? 110 LYS Q HE2  1 
ATOM 21162 H HE3  . LYS L  1 110 ? 203.319 171.138 159.110 1.00 276.23 ? 110 LYS Q HE3  1 
ATOM 21163 H HZ1  . LYS L  1 110 ? 201.926 170.269 160.683 1.00 276.23 ? 110 LYS Q HZ1  1 
ATOM 21164 H HZ2  . LYS L  1 110 ? 200.802 170.300 159.772 1.00 276.23 ? 110 LYS Q HZ2  1 
ATOM 21165 H HZ3  . LYS L  1 110 ? 201.389 171.539 160.239 1.00 276.23 ? 110 LYS Q HZ3  1 
ATOM 21166 N N    . LEU L  1 111 ? 205.608 170.990 154.248 1.00 290.03 ? 111 LEU Q N    1 
ATOM 21167 C CA   . LEU L  1 111 ? 206.296 169.832 153.724 1.00 290.03 ? 111 LEU Q CA   1 
ATOM 21168 C C    . LEU L  1 111 ? 205.713 168.550 154.306 1.00 290.03 ? 111 LEU Q C    1 
ATOM 21169 O O    . LEU L  1 111 ? 204.992 168.576 155.305 1.00 290.03 ? 111 LEU Q O    1 
ATOM 21170 C CB   . LEU L  1 111 ? 207.784 169.907 154.050 1.00 290.03 ? 111 LEU Q CB   1 
ATOM 21171 C CG   . LEU L  1 111 ? 208.603 170.958 153.305 1.00 290.03 ? 111 LEU Q CG   1 
ATOM 21172 C CD1  . LEU L  1 111 ? 208.087 172.368 153.558 1.00 290.03 ? 111 LEU Q CD1  1 
ATOM 21173 C CD2  . LEU L  1 111 ? 210.068 170.849 153.695 1.00 290.03 ? 111 LEU Q CD2  1 
ATOM 21174 H H    . LEU L  1 111 ? 206.061 171.422 154.834 1.00 290.03 ? 111 LEU Q H    1 
ATOM 21175 H HA   . LEU L  1 111 ? 206.202 169.813 152.762 1.00 290.03 ? 111 LEU Q HA   1 
ATOM 21176 H HB2  . LEU L  1 111 ? 207.880 170.083 154.998 1.00 290.03 ? 111 LEU Q HB2  1 
ATOM 21177 H HB3  . LEU L  1 111 ? 208.174 169.047 153.838 1.00 290.03 ? 111 LEU Q HB3  1 
ATOM 21178 H HG   . LEU L  1 111 ? 208.536 170.779 152.355 1.00 290.03 ? 111 LEU Q HG   1 
ATOM 21179 H HD11 . LEU L  1 111 ? 207.225 172.478 153.128 1.00 290.03 ? 111 LEU Q HD11 1 
ATOM 21180 H HD12 . LEU L  1 111 ? 208.719 173.004 153.189 1.00 290.03 ? 111 LEU Q HD12 1 
ATOM 21181 H HD13 . LEU L  1 111 ? 208.002 172.506 154.513 1.00 290.03 ? 111 LEU Q HD13 1 
ATOM 21182 H HD21 . LEU L  1 111 ? 210.579 171.484 153.170 1.00 290.03 ? 111 LEU Q HD21 1 
ATOM 21183 H HD22 . LEU L  1 111 ? 210.156 171.053 154.638 1.00 290.03 ? 111 LEU Q HD22 1 
ATOM 21184 H HD23 . LEU L  1 111 ? 210.380 169.947 153.518 1.00 290.03 ? 111 LEU Q HD23 1 
ATOM 21185 N N    . PRO L  1 112 ? 206.000 167.419 153.686 1.00 282.79 ? 112 PRO Q N    1 
ATOM 21186 C CA   . PRO L  1 112 ? 205.631 166.137 154.290 1.00 282.79 ? 112 PRO Q CA   1 
ATOM 21187 C C    . PRO L  1 112 ? 206.675 165.671 155.290 1.00 282.79 ? 112 PRO Q C    1 
ATOM 21188 O O    . PRO L  1 112 ? 206.364 164.916 156.217 1.00 282.79 ? 112 PRO Q O    1 
ATOM 21189 C CB   . PRO L  1 112 ? 205.550 165.203 153.080 1.00 282.79 ? 112 PRO Q CB   1 
ATOM 21190 C CG   . PRO L  1 112 ? 206.582 165.737 152.159 1.00 282.79 ? 112 PRO Q CG   1 
ATOM 21191 C CD   . PRO L  1 112 ? 206.633 167.236 152.369 1.00 282.79 ? 112 PRO Q CD   1 
ATOM 21192 H HA   . PRO L  1 112 ? 204.765 166.194 154.719 1.00 282.79 ? 112 PRO Q HA   1 
ATOM 21193 H HB2  . PRO L  1 112 ? 205.758 164.294 153.348 1.00 282.79 ? 112 PRO Q HB2  1 
ATOM 21194 H HB3  . PRO L  1 112 ? 204.669 165.256 152.680 1.00 282.79 ? 112 PRO Q HB3  1 
ATOM 21195 H HG2  . PRO L  1 112 ? 207.439 165.336 152.374 1.00 282.79 ? 112 PRO Q HG2  1 
ATOM 21196 H HG3  . PRO L  1 112 ? 206.333 165.536 151.243 1.00 282.79 ? 112 PRO Q HG3  1 
ATOM 21197 H HD2  . PRO L  1 112 ? 207.553 167.539 152.397 1.00 282.79 ? 112 PRO Q HD2  1 
ATOM 21198 H HD3  . PRO L  1 112 ? 206.126 167.695 151.681 1.00 282.79 ? 112 PRO Q HD3  1 
ATOM 21199 N N    . ALA L  1 113 ? 207.914 166.129 155.120 1.00 276.77 ? 113 ALA Q N    1 
ATOM 21200 C CA   . ALA L  1 113 ? 209.023 165.710 155.961 1.00 276.77 ? 113 ALA Q CA   1 
ATOM 21201 C C    . ALA L  1 113 ? 209.770 166.925 156.486 1.00 276.77 ? 113 ALA Q C    1 
ATOM 21202 O O    . ALA L  1 113 ? 209.903 167.943 155.801 1.00 276.77 ? 113 ALA Q O    1 
ATOM 21203 C CB   . ALA L  1 113 ? 209.995 164.806 155.198 1.00 276.77 ? 113 ALA Q CB   1 
ATOM 21204 H H    . ALA L  1 113 ? 208.139 166.690 154.510 1.00 276.77 ? 113 ALA Q H    1 
ATOM 21205 H HA   . ALA L  1 113 ? 208.682 165.219 156.722 1.00 276.77 ? 113 ALA Q HA   1 
ATOM 21206 H HB1  . ALA L  1 113 ? 210.719 164.552 155.791 1.00 276.77 ? 113 ALA Q HB1  1 
ATOM 21207 H HB2  . ALA L  1 113 ? 209.520 164.016 154.896 1.00 276.77 ? 113 ALA Q HB2  1 
ATOM 21208 H HB3  . ALA L  1 113 ? 210.347 165.292 154.436 1.00 276.77 ? 113 ALA Q HB3  1 
ATOM 21209 N N    . THR L  1 114 ? 210.262 166.801 157.714 1.00 271.03 ? 114 THR Q N    1 
ATOM 21210 C CA   . THR L  1 114 ? 210.992 167.893 158.337 1.00 271.03 ? 114 THR Q CA   1 
ATOM 21211 C C    . THR L  1 114 ? 212.329 168.112 157.646 1.00 271.03 ? 114 THR Q C    1 
ATOM 21212 O O    . THR L  1 114 ? 212.940 167.178 157.121 1.00 271.03 ? 114 THR Q O    1 
ATOM 21213 C CB   . THR L  1 114 ? 211.226 167.614 159.820 1.00 271.03 ? 114 THR Q CB   1 
ATOM 21214 O OG1  . THR L  1 114 ? 212.086 168.626 160.358 1.00 271.03 ? 114 THR Q OG1  1 
ATOM 21215 C CG2  . THR L  1 114 ? 211.863 166.239 160.031 1.00 271.03 ? 114 THR Q CG2  1 
ATOM 21216 H H    . THR L  1 114 ? 210.179 166.100 158.204 1.00 271.03 ? 114 THR Q H    1 
ATOM 21217 H HA   . THR L  1 114 ? 210.474 168.709 158.256 1.00 271.03 ? 114 THR Q HA   1 
ATOM 21218 H HB   . THR L  1 114 ? 210.377 167.634 160.288 1.00 271.03 ? 114 THR Q HB   1 
ATOM 21219 H HG1  . THR L  1 114 ? 212.183 168.510 161.184 1.00 271.03 ? 114 THR Q HG1  1 
ATOM 21220 H HG21 . THR L  1 114 ? 212.236 166.184 160.925 1.00 271.03 ? 114 THR Q HG21 1 
ATOM 21221 H HG22 . THR L  1 114 ? 211.196 165.540 159.931 1.00 271.03 ? 114 THR Q HG22 1 
ATOM 21222 H HG23 . THR L  1 114 ? 212.574 166.094 159.389 1.00 271.03 ? 114 THR Q HG23 1 
ATOM 21223 N N    . VAL L  1 115 ? 212.777 169.360 157.654 1.00 274.56 ? 115 VAL Q N    1 
ATOM 21224 C CA   . VAL L  1 115 ? 214.039 169.748 157.048 1.00 274.56 ? 115 VAL Q CA   1 
ATOM 21225 C C    . VAL L  1 115 ? 214.879 170.475 158.084 1.00 274.56 ? 115 VAL Q C    1 
ATOM 21226 O O    . VAL L  1 115 ? 214.353 171.101 159.010 1.00 274.56 ? 115 VAL Q O    1 
ATOM 21227 C CB   . VAL L  1 115 ? 213.812 170.635 155.807 1.00 274.56 ? 115 VAL Q CB   1 
ATOM 21228 C CG1  . VAL L  1 115 ? 213.063 169.855 154.755 1.00 274.56 ? 115 VAL Q CG1  1 
ATOM 21229 C CG2  . VAL L  1 115 ? 213.053 171.899 156.179 1.00 274.56 ? 115 VAL Q CG2  1 
ATOM 21230 H H    . VAL L  1 115 ? 212.360 170.017 158.020 1.00 274.56 ? 115 VAL Q H    1 
ATOM 21231 H HA   . VAL L  1 115 ? 214.519 168.952 156.775 1.00 274.56 ? 115 VAL Q HA   1 
ATOM 21232 H HB   . VAL L  1 115 ? 214.668 170.899 155.441 1.00 274.56 ? 115 VAL Q HB   1 
ATOM 21233 H HG11 . VAL L  1 115 ? 213.579 169.068 154.518 1.00 274.56 ? 115 VAL Q HG11 1 
ATOM 21234 H HG12 . VAL L  1 115 ? 212.928 170.415 153.975 1.00 274.56 ? 115 VAL Q HG12 1 
ATOM 21235 H HG13 . VAL L  1 115 ? 212.206 169.589 155.125 1.00 274.56 ? 115 VAL Q HG13 1 
ATOM 21236 H HG21 . VAL L  1 115 ? 213.454 172.315 156.957 1.00 274.56 ? 115 VAL Q HG21 1 
ATOM 21237 H HG22 . VAL L  1 115 ? 213.086 172.511 155.427 1.00 274.56 ? 115 VAL Q HG22 1 
ATOM 21238 H HG23 . VAL L  1 115 ? 212.131 171.663 156.364 1.00 274.56 ? 115 VAL Q HG23 1 
ATOM 21239 N N    . LYS L  1 116 ? 216.194 170.387 157.923 1.00 276.23 ? 116 LYS Q N    1 
ATOM 21240 C CA   . LYS L  1 116 ? 217.124 171.091 158.799 1.00 276.23 ? 116 LYS Q CA   1 
ATOM 21241 C C    . LYS L  1 116 ? 217.495 172.428 158.159 1.00 276.23 ? 116 LYS Q C    1 
ATOM 21242 O O    . LYS L  1 116 ? 218.571 172.629 157.594 1.00 276.23 ? 116 LYS Q O    1 
ATOM 21243 C CB   . LYS L  1 116 ? 218.337 170.216 159.085 1.00 276.23 ? 116 LYS Q CB   1 
ATOM 21244 C CG   . LYS L  1 116 ? 217.966 168.933 159.812 1.00 276.23 ? 116 LYS Q CG   1 
ATOM 21245 C CD   . LYS L  1 116 ? 219.181 168.190 160.324 1.00 276.23 ? 116 LYS Q CD   1 
ATOM 21246 C CE   . LYS L  1 116 ? 219.900 167.484 159.198 1.00 276.23 ? 116 LYS Q CE   1 
ATOM 21247 N NZ   . LYS L  1 116 ? 220.911 166.531 159.723 1.00 276.23 ? 116 LYS Q NZ   1 
ATOM 21248 H H    . LYS L  1 116 ? 216.579 169.920 157.310 1.00 276.23 ? 116 LYS Q H    1 
ATOM 21249 H HA   . LYS L  1 116 ? 216.689 171.281 159.645 1.00 276.23 ? 116 LYS Q HA   1 
ATOM 21250 H HB2  . LYS L  1 116 ? 218.771 169.978 158.252 1.00 276.23 ? 116 LYS Q HB2  1 
ATOM 21251 H HB3  . LYS L  1 116 ? 218.946 170.713 159.649 1.00 276.23 ? 116 LYS Q HB3  1 
ATOM 21252 H HG2  . LYS L  1 116 ? 217.397 169.149 160.568 1.00 276.23 ? 116 LYS Q HG2  1 
ATOM 21253 H HG3  . LYS L  1 116 ? 217.497 168.343 159.200 1.00 276.23 ? 116 LYS Q HG3  1 
ATOM 21254 H HD2  . LYS L  1 116 ? 219.796 168.822 160.732 1.00 276.23 ? 116 LYS Q HD2  1 
ATOM 21255 H HD3  . LYS L  1 116 ? 218.903 167.523 160.971 1.00 276.23 ? 116 LYS Q HD3  1 
ATOM 21256 H HE2  . LYS L  1 116 ? 219.259 166.984 158.667 1.00 276.23 ? 116 LYS Q HE2  1 
ATOM 21257 H HE3  . LYS L  1 116 ? 220.353 168.143 158.649 1.00 276.23 ? 116 LYS Q HE3  1 
ATOM 21258 H HZ1  . LYS L  1 116 ? 221.358 166.150 159.054 1.00 276.23 ? 116 LYS Q HZ1  1 
ATOM 21259 H HZ2  . LYS L  1 116 ? 221.487 166.963 160.246 1.00 276.23 ? 116 LYS Q HZ2  1 
ATOM 21260 H HZ3  . LYS L  1 116 ? 220.511 165.896 160.200 1.00 276.23 ? 116 LYS Q HZ3  1 
ATOM 21261 N N    . GLU L  1 117 ? 216.546 173.356 158.291 1.00 272.90 ? 117 GLU Q N    1 
ATOM 21262 C CA   . GLU L  1 117 ? 216.606 174.637 157.599 1.00 272.90 ? 117 GLU Q CA   1 
ATOM 21263 C C    . GLU L  1 117 ? 217.941 175.340 157.778 1.00 272.90 ? 117 GLU Q C    1 
ATOM 21264 O O    . GLU L  1 117 ? 218.452 175.947 156.829 1.00 272.90 ? 117 GLU Q O    1 
ATOM 21265 C CB   . GLU L  1 117 ? 215.479 175.541 158.104 1.00 272.90 ? 117 GLU Q CB   1 
ATOM 21266 C CG   . GLU L  1 117 ? 215.583 175.946 159.582 1.00 272.90 ? 117 GLU Q CG   1 
ATOM 21267 C CD   . GLU L  1 117 ? 215.526 174.765 160.534 1.00 272.90 ? 117 GLU Q CD   1 
ATOM 21268 O OE1  . GLU L  1 117 ? 215.052 173.686 160.119 1.00 272.90 ? 117 GLU Q OE1  1 
ATOM 21269 O OE2  . GLU L  1 117 ? 215.967 174.909 161.692 1.00 272.90 ? 117 GLU Q OE2  1 
ATOM 21270 H H    . GLU L  1 117 ? 215.833 173.253 158.756 1.00 272.90 ? 117 GLU Q H    1 
ATOM 21271 H HA   . GLU L  1 117 ? 216.472 174.488 156.651 1.00 272.90 ? 117 GLU Q HA   1 
ATOM 21272 H HB2  . GLU L  1 117 ? 215.484 176.355 157.576 1.00 272.90 ? 117 GLU Q HB2  1 
ATOM 21273 H HB3  . GLU L  1 117 ? 214.636 175.079 157.984 1.00 272.90 ? 117 GLU Q HB3  1 
ATOM 21274 H HG2  . GLU L  1 117 ? 216.421 176.411 159.728 1.00 272.90 ? 117 GLU Q HG2  1 
ATOM 21275 H HG3  . GLU L  1 117 ? 214.842 176.533 159.800 1.00 272.90 ? 117 GLU Q HG3  1 
ATOM 21276 N N    . GLU L  1 118 ? 218.528 175.266 158.971 1.00 275.18 ? 118 GLU Q N    1 
ATOM 21277 C CA   . GLU L  1 118 ? 219.749 176.013 159.229 1.00 275.18 ? 118 GLU Q CA   1 
ATOM 21278 C C    . GLU L  1 118 ? 220.842 175.673 158.229 1.00 275.18 ? 118 GLU Q C    1 
ATOM 21279 O O    . GLU L  1 118 ? 221.753 176.481 158.025 1.00 275.18 ? 118 GLU Q O    1 
ATOM 21280 C CB   . GLU L  1 118 ? 220.247 175.744 160.651 1.00 275.18 ? 118 GLU Q CB   1 
ATOM 21281 C CG   . GLU L  1 118 ? 221.486 176.531 161.062 1.00 275.18 ? 118 GLU Q CG   1 
ATOM 21282 C CD   . GLU L  1 118 ? 221.914 176.270 162.489 1.00 275.18 ? 118 GLU Q CD   1 
ATOM 21283 O OE1  . GLU L  1 118 ? 221.274 175.443 163.169 1.00 275.18 ? 118 GLU Q OE1  1 
ATOM 21284 O OE2  . GLU L  1 118 ? 222.894 176.902 162.932 1.00 275.18 ? 118 GLU Q OE2  1 
ATOM 21285 H H    . GLU L  1 118 ? 218.230 174.819 159.638 1.00 275.18 ? 118 GLU Q H    1 
ATOM 21286 H HA   . GLU L  1 118 ? 219.560 176.961 159.154 1.00 275.18 ? 118 GLU Q HA   1 
ATOM 21287 H HB2  . GLU L  1 118 ? 219.536 175.983 161.266 1.00 275.18 ? 118 GLU Q HB2  1 
ATOM 21288 H HB3  . GLU L  1 118 ? 220.453 174.800 160.738 1.00 275.18 ? 118 GLU Q HB3  1 
ATOM 21289 H HG2  . GLU L  1 118 ? 222.224 176.295 160.481 1.00 275.18 ? 118 GLU Q HG2  1 
ATOM 21290 H HG3  . GLU L  1 118 ? 221.294 177.479 160.983 1.00 275.18 ? 118 GLU Q HG3  1 
ATOM 21291 N N    . ASN L  1 119 ? 220.769 174.501 157.603 1.00 277.96 ? 119 ASN Q N    1 
ATOM 21292 C CA   . ASN L  1 119 ? 221.732 174.083 156.597 1.00 277.96 ? 119 ASN Q CA   1 
ATOM 21293 C C    . ASN L  1 119 ? 221.166 174.158 155.187 1.00 277.96 ? 119 ASN Q C    1 
ATOM 21294 O O    . ASN L  1 119 ? 221.708 173.523 154.276 1.00 277.96 ? 119 ASN Q O    1 
ATOM 21295 C CB   . ASN L  1 119 ? 222.210 172.666 156.903 1.00 277.96 ? 119 ASN Q CB   1 
ATOM 21296 C CG   . ASN L  1 119 ? 222.788 172.542 158.294 1.00 277.96 ? 119 ASN Q CG   1 
ATOM 21297 O OD1  . ASN L  1 119 ? 222.260 171.810 159.130 1.00 277.96 ? 119 ASN Q OD1  1 
ATOM 21298 N ND2  . ASN L  1 119 ? 223.871 173.261 158.556 1.00 277.96 ? 119 ASN Q ND2  1 
ATOM 21299 H H    . ASN L  1 119 ? 220.154 173.918 157.750 1.00 277.96 ? 119 ASN Q H    1 
ATOM 21300 H HA   . ASN L  1 119 ? 222.504 174.669 156.639 1.00 277.96 ? 119 ASN Q HA   1 
ATOM 21301 H HB2  . ASN L  1 119 ? 221.456 172.059 156.846 1.00 277.96 ? 119 ASN Q HB2  1 
ATOM 21302 H HB3  . ASN L  1 119 ? 222.892 172.417 156.260 1.00 277.96 ? 119 ASN Q HB3  1 
ATOM 21303 H HD21 . ASN L  1 119 ? 224.215 173.764 157.948 1.00 277.96 ? 119 ASN Q HD21 1 
ATOM 21304 H HD22 . ASN L  1 119 ? 224.234 173.220 159.335 1.00 277.96 ? 119 ASN Q HD22 1 
ATOM 21305 N N    . ALA L  1 120 ? 220.084 174.903 154.985 1.00 287.84 ? 120 ALA Q N    1 
ATOM 21306 C CA   . ALA L  1 120 ? 219.464 174.976 153.673 1.00 287.84 ? 120 ALA Q CA   1 
ATOM 21307 C C    . ALA L  1 120 ? 220.288 175.833 152.717 1.00 287.84 ? 120 ALA Q C    1 
ATOM 21308 O O    . ALA L  1 120 ? 221.137 176.631 153.121 1.00 287.84 ? 120 ALA Q O    1 
ATOM 21309 C CB   . ALA L  1 120 ? 218.049 175.538 153.782 1.00 287.84 ? 120 ALA Q CB   1 
ATOM 21310 H H    . ALA L  1 120 ? 219.695 175.379 155.586 1.00 287.84 ? 120 ALA Q H    1 
ATOM 21311 H HA   . ALA L  1 120 ? 219.411 174.086 153.301 1.00 287.84 ? 120 ALA Q HA   1 
ATOM 21312 H HB1  . ALA L  1 120 ? 217.670 175.603 152.892 1.00 287.84 ? 120 ALA Q HB1  1 
ATOM 21313 H HB2  . ALA L  1 120 ? 217.516 174.939 154.326 1.00 287.84 ? 120 ALA Q HB2  1 
ATOM 21314 H HB3  . ALA L  1 120 ? 218.088 176.416 154.192 1.00 287.84 ? 120 ALA Q HB3  1 
ATOM 21315 N N    . SER L  1 121 ? 220.020 175.652 151.426 1.00 263.70 ? 121 SER Q N    1 
ATOM 21316 C CA   . SER L  1 121 ? 220.650 176.437 150.380 1.00 263.70 ? 121 SER Q CA   1 
ATOM 21317 C C    . SER L  1 121 ? 219.612 176.755 149.316 1.00 263.70 ? 121 SER Q C    1 
ATOM 21318 O O    . SER L  1 121 ? 218.604 176.060 149.172 1.00 263.70 ? 121 SER Q O    1 
ATOM 21319 C CB   . SER L  1 121 ? 221.838 175.701 149.757 1.00 263.70 ? 121 SER Q CB   1 
ATOM 21320 O OG   . SER L  1 121 ? 221.408 174.572 149.019 1.00 263.70 ? 121 SER Q OG   1 
ATOM 21321 H H    . SER L  1 121 ? 219.459 175.074 151.126 1.00 263.70 ? 121 SER Q H    1 
ATOM 21322 H HA   . SER L  1 121 ? 220.967 177.273 150.755 1.00 263.70 ? 121 SER Q HA   1 
ATOM 21323 H HB2  . SER L  1 121 ? 222.310 176.307 149.165 1.00 263.70 ? 121 SER Q HB2  1 
ATOM 21324 H HB3  . SER L  1 121 ? 222.431 175.406 150.465 1.00 263.70 ? 121 SER Q HB3  1 
ATOM 21325 H HG   . SER L  1 121 ? 222.068 174.205 148.651 1.00 263.70 ? 121 SER Q HG   1 
ATOM 21326 N N    . ALA L  1 122 ? 219.872 177.821 148.566 1.00 246.85 ? 122 ALA Q N    1 
ATOM 21327 C CA   . ALA L  1 122 ? 218.937 178.270 147.549 1.00 246.85 ? 122 ALA Q CA   1 
ATOM 21328 C C    . ALA L  1 122 ? 219.682 179.109 146.526 1.00 246.85 ? 122 ALA Q C    1 
ATOM 21329 O O    . ALA L  1 122 ? 220.786 179.596 146.778 1.00 246.85 ? 122 ALA Q O    1 
ATOM 21330 C CB   . ALA L  1 122 ? 217.791 179.072 148.168 1.00 246.85 ? 122 ALA Q CB   1 
ATOM 21331 H H    . ALA L  1 122 ? 220.585 178.301 148.627 1.00 246.85 ? 122 ALA Q H    1 
ATOM 21332 H HA   . ALA L  1 122 ? 218.574 177.497 147.096 1.00 246.85 ? 122 ALA Q HA   1 
ATOM 21333 H HB1  . ALA L  1 122 ? 217.303 178.500 148.781 1.00 246.85 ? 122 ALA Q HB1  1 
ATOM 21334 H HB2  . ALA L  1 122 ? 218.160 179.831 148.646 1.00 246.85 ? 122 ALA Q HB2  1 
ATOM 21335 H HB3  . ALA L  1 122 ? 217.200 179.381 147.465 1.00 246.85 ? 122 ALA Q HB3  1 
ATOM 21336 N N    . LYS L  1 123 ? 219.060 179.265 145.363 1.00 236.45 ? 123 LYS Q N    1 
ATOM 21337 C CA   . LYS L  1 123 ? 219.602 180.105 144.308 1.00 236.45 ? 123 LYS Q CA   1 
ATOM 21338 C C    . LYS L  1 123 ? 218.450 180.655 143.487 1.00 236.45 ? 123 LYS Q C    1 
ATOM 21339 O O    . LYS L  1 123 ? 217.384 180.040 143.411 1.00 236.45 ? 123 LYS Q O    1 
ATOM 21340 C CB   . LYS L  1 123 ? 220.576 179.326 143.419 1.00 236.45 ? 123 LYS Q CB   1 
ATOM 21341 C CG   . LYS L  1 123 ? 221.820 178.855 144.149 1.00 236.45 ? 123 LYS Q CG   1 
ATOM 21342 C CD   . LYS L  1 123 ? 222.855 178.286 143.196 1.00 236.45 ? 123 LYS Q CD   1 
ATOM 21343 C CE   . LYS L  1 123 ? 224.137 177.933 143.931 1.00 236.45 ? 123 LYS Q CE   1 
ATOM 21344 N NZ   . LYS L  1 123 ? 224.780 179.124 144.561 1.00 236.45 ? 123 LYS Q NZ   1 
ATOM 21345 H H    . LYS L  1 123 ? 218.312 178.889 145.159 1.00 236.45 ? 123 LYS Q H    1 
ATOM 21346 H HA   . LYS L  1 123 ? 220.082 180.850 144.697 1.00 236.45 ? 123 LYS Q HA   1 
ATOM 21347 H HB2  . LYS L  1 123 ? 220.121 178.543 143.071 1.00 236.45 ? 123 LYS Q HB2  1 
ATOM 21348 H HB3  . LYS L  1 123 ? 220.858 179.903 142.692 1.00 236.45 ? 123 LYS Q HB3  1 
ATOM 21349 H HG2  . LYS L  1 123 ? 222.217 179.604 144.619 1.00 236.45 ? 123 LYS Q HG2  1 
ATOM 21350 H HG3  . LYS L  1 123 ? 221.576 178.152 144.772 1.00 236.45 ? 123 LYS Q HG3  1 
ATOM 21351 H HD2  . LYS L  1 123 ? 222.504 177.476 142.795 1.00 236.45 ? 123 LYS Q HD2  1 
ATOM 21352 H HD3  . LYS L  1 123 ? 223.067 178.941 142.512 1.00 236.45 ? 123 LYS Q HD3  1 
ATOM 21353 H HE2  . LYS L  1 123 ? 223.929 177.297 144.633 1.00 236.45 ? 123 LYS Q HE2  1 
ATOM 21354 H HE3  . LYS L  1 123 ? 224.767 177.544 143.304 1.00 236.45 ? 123 LYS Q HE3  1 
ATOM 21355 H HZ1  . LYS L  1 123 ? 225.528 178.885 144.982 1.00 236.45 ? 123 LYS Q HZ1  1 
ATOM 21356 H HZ2  . LYS L  1 123 ? 224.981 179.727 143.939 1.00 236.45 ? 123 LYS Q HZ2  1 
ATOM 21357 H HZ3  . LYS L  1 123 ? 224.224 179.490 145.150 1.00 236.45 ? 123 LYS Q HZ3  1 
ATOM 21358 N N    . PHE L  1 124 ? 218.664 181.821 142.887 1.00 219.16 ? 124 PHE Q N    1 
ATOM 21359 C CA   . PHE L  1 124 ? 217.626 182.490 142.120 1.00 219.16 ? 124 PHE Q CA   1 
ATOM 21360 C C    . PHE L  1 124 ? 218.209 183.059 140.840 1.00 219.16 ? 124 PHE Q C    1 
ATOM 21361 O O    . PHE L  1 124 ? 219.062 183.951 140.885 1.00 219.16 ? 124 PHE Q O    1 
ATOM 21362 C CB   . PHE L  1 124 ? 216.989 183.609 142.923 1.00 219.16 ? 124 PHE Q CB   1 
ATOM 21363 C CG   . PHE L  1 124 ? 216.041 184.415 142.128 1.00 219.16 ? 124 PHE Q CG   1 
ATOM 21364 C CD1  . PHE L  1 124 ? 214.821 183.890 141.762 1.00 219.16 ? 124 PHE Q CD1  1 
ATOM 21365 C CD2  . PHE L  1 124 ? 216.379 185.686 141.715 1.00 219.16 ? 124 PHE Q CD2  1 
ATOM 21366 C CE1  . PHE L  1 124 ? 213.943 184.626 141.010 1.00 219.16 ? 124 PHE Q CE1  1 
ATOM 21367 C CE2  . PHE L  1 124 ? 215.506 186.433 140.964 1.00 219.16 ? 124 PHE Q CE2  1 
ATOM 21368 C CZ   . PHE L  1 124 ? 214.283 185.903 140.610 1.00 219.16 ? 124 PHE Q CZ   1 
ATOM 21369 H H    . PHE L  1 124 ? 219.412 182.248 142.907 1.00 219.16 ? 124 PHE Q H    1 
ATOM 21370 H HA   . PHE L  1 124 ? 216.934 181.855 141.883 1.00 219.16 ? 124 PHE Q HA   1 
ATOM 21371 H HB2  . PHE L  1 124 ? 216.520 183.234 143.676 1.00 219.16 ? 124 PHE Q HB2  1 
ATOM 21372 H HB3  . PHE L  1 124 ? 217.685 184.206 143.235 1.00 219.16 ? 124 PHE Q HB3  1 
ATOM 21373 H HD1  . PHE L  1 124 ? 214.592 183.033 142.033 1.00 219.16 ? 124 PHE Q HD1  1 
ATOM 21374 H HD2  . PHE L  1 124 ? 217.205 186.044 141.956 1.00 219.16 ? 124 PHE Q HD2  1 
ATOM 21375 H HE1  . PHE L  1 124 ? 213.115 184.268 140.773 1.00 219.16 ? 124 PHE Q HE1  1 
ATOM 21376 H HE2  . PHE L  1 124 ? 215.739 187.295 140.696 1.00 219.16 ? 124 PHE Q HE2  1 
ATOM 21377 H HZ   . PHE L  1 124 ? 213.687 186.406 140.102 1.00 219.16 ? 124 PHE Q HZ   1 
ATOM 21378 N N    . GLU L  1 125 ? 217.745 182.551 139.703 1.00 222.92 ? 125 GLU Q N    1 
ATOM 21379 C CA   . GLU L  1 125 ? 218.170 183.059 138.410 1.00 222.92 ? 125 GLU Q CA   1 
ATOM 21380 C C    . GLU L  1 125 ? 217.025 182.907 137.429 1.00 222.92 ? 125 GLU Q C    1 
ATOM 21381 O O    . GLU L  1 125 ? 216.046 182.205 137.688 1.00 222.92 ? 125 GLU Q O    1 
ATOM 21382 C CB   . GLU L  1 125 ? 219.409 182.331 137.879 1.00 222.92 ? 125 GLU Q CB   1 
ATOM 21383 C CG   . GLU L  1 125 ? 220.686 182.604 138.650 1.00 222.92 ? 125 GLU Q CG   1 
ATOM 21384 C CD   . GLU L  1 125 ? 220.734 181.876 139.976 1.00 222.92 ? 125 GLU Q CD   1 
ATOM 21385 O OE1  . GLU L  1 125 ? 219.941 180.931 140.165 1.00 222.92 ? 125 GLU Q OE1  1 
ATOM 21386 O OE2  . GLU L  1 125 ? 221.547 182.260 140.839 1.00 222.92 ? 125 GLU Q OE2  1 
ATOM 21387 H H    . GLU L  1 125 ? 217.180 181.905 139.655 1.00 222.92 ? 125 GLU Q H    1 
ATOM 21388 H HA   . GLU L  1 125 ? 218.381 184.001 138.489 1.00 222.92 ? 125 GLU Q HA   1 
ATOM 21389 H HB2  . GLU L  1 125 ? 219.245 181.376 137.908 1.00 222.92 ? 125 GLU Q HB2  1 
ATOM 21390 H HB3  . GLU L  1 125 ? 219.553 182.616 136.961 1.00 222.92 ? 125 GLU Q HB3  1 
ATOM 21391 H HG2  . GLU L  1 125 ? 221.444 182.311 138.120 1.00 222.92 ? 125 GLU Q HG2  1 
ATOM 21392 H HG3  . GLU L  1 125 ? 220.752 183.556 138.829 1.00 222.92 ? 125 GLU Q HG3  1 
ATOM 21393 N N    . ASN L  1 126 ? 217.153 183.599 136.303 1.00 210.21 ? 126 ASN Q N    1 
ATOM 21394 C CA   . ASN L  1 126 ? 216.158 183.515 135.247 1.00 210.21 ? 126 ASN Q CA   1 
ATOM 21395 C C    . ASN L  1 126 ? 214.768 183.777 135.803 1.00 210.21 ? 126 ASN Q C    1 
ATOM 21396 O O    . ASN L  1 126 ? 213.789 183.153 135.393 1.00 210.21 ? 126 ASN Q O    1 
ATOM 21397 C CB   . ASN L  1 126 ? 216.216 182.157 134.552 1.00 210.21 ? 126 ASN Q CB   1 
ATOM 21398 C CG   . ASN L  1 126 ? 217.630 181.743 134.217 1.00 210.21 ? 126 ASN Q CG   1 
ATOM 21399 O OD1  . ASN L  1 126 ? 218.109 180.712 134.679 1.00 210.21 ? 126 ASN Q OD1  1 
ATOM 21400 N ND2  . ASN L  1 126 ? 218.309 182.550 133.410 1.00 210.21 ? 126 ASN Q ND2  1 
ATOM 21401 H H    . ASN L  1 126 ? 217.809 184.125 136.124 1.00 210.21 ? 126 ASN Q H    1 
ATOM 21402 H HA   . ASN L  1 126 ? 216.349 184.197 134.584 1.00 210.21 ? 126 ASN Q HA   1 
ATOM 21403 H HB2  . ASN L  1 126 ? 215.837 181.484 135.139 1.00 210.21 ? 126 ASN Q HB2  1 
ATOM 21404 H HB3  . ASN L  1 126 ? 215.715 182.201 133.724 1.00 210.21 ? 126 ASN Q HB3  1 
ATOM 21405 H HD21 . ASN L  1 126 ? 217.939 183.265 133.108 1.00 210.21 ? 126 ASN Q HD21 1 
ATOM 21406 H HD22 . ASN L  1 126 ? 219.119 182.358 133.190 1.00 210.21 ? 126 ASN Q HD22 1 
ATOM 21407 N N    . GLY L  1 127 ? 214.684 184.685 136.771 1.00 229.59 ? 127 GLY Q N    1 
ATOM 21408 C CA   . GLY L  1 127 ? 213.418 184.977 137.405 1.00 229.59 ? 127 GLY Q CA   1 
ATOM 21409 C C    . GLY L  1 127 ? 212.830 183.806 138.150 1.00 229.59 ? 127 GLY Q C    1 
ATOM 21410 O O    . GLY L  1 127 ? 211.657 183.849 138.537 1.00 229.59 ? 127 GLY Q O    1 
ATOM 21411 H H    . GLY L  1 127 ? 215.345 185.148 137.071 1.00 229.59 ? 127 GLY Q H    1 
ATOM 21412 H HA2  . GLY L  1 127 ? 213.544 185.706 138.031 1.00 229.59 ? 127 GLY Q HA2  1 
ATOM 21413 H HA3  . GLY L  1 127 ? 212.779 185.262 136.732 1.00 229.59 ? 127 GLY Q HA3  1 
ATOM 21414 N N    . VAL L  1 128 ? 213.618 182.763 138.380 1.00 220.81 ? 128 VAL Q N    1 
ATOM 21415 C CA   . VAL L  1 128 ? 213.147 181.542 139.010 1.00 220.81 ? 128 VAL Q CA   1 
ATOM 21416 C C    . VAL L  1 128 ? 213.981 181.302 140.251 1.00 220.81 ? 128 VAL Q C    1 
ATOM 21417 O O    . VAL L  1 128 ? 215.205 181.484 140.235 1.00 220.81 ? 128 VAL Q O    1 
ATOM 21418 C CB   . VAL L  1 128 ? 213.233 180.339 138.061 1.00 220.81 ? 128 VAL Q CB   1 
ATOM 21419 C CG1  . VAL L  1 128 ? 212.799 179.075 138.783 1.00 220.81 ? 128 VAL Q CG1  1 
ATOM 21420 C CG2  . VAL L  1 128 ? 212.376 180.593 136.843 1.00 220.81 ? 128 VAL Q CG2  1 
ATOM 21421 H H    . VAL L  1 128 ? 214.453 182.738 138.173 1.00 220.81 ? 128 VAL Q H    1 
ATOM 21422 H HA   . VAL L  1 128 ? 212.223 181.653 139.282 1.00 220.81 ? 128 VAL Q HA   1 
ATOM 21423 H HB   . VAL L  1 128 ? 214.152 180.227 137.771 1.00 220.81 ? 128 VAL Q HB   1 
ATOM 21424 H HG11 . VAL L  1 128 ? 213.456 178.845 139.457 1.00 220.81 ? 128 VAL Q HG11 1 
ATOM 21425 H HG12 . VAL L  1 128 ? 212.729 178.355 138.139 1.00 220.81 ? 128 VAL Q HG12 1 
ATOM 21426 H HG13 . VAL L  1 128 ? 211.938 179.228 139.197 1.00 220.81 ? 128 VAL Q HG13 1 
ATOM 21427 H HG21 . VAL L  1 128 ? 212.807 181.258 136.288 1.00 220.81 ? 128 VAL Q HG21 1 
ATOM 21428 H HG22 . VAL L  1 128 ? 212.264 179.766 136.348 1.00 220.81 ? 128 VAL Q HG22 1 
ATOM 21429 H HG23 . VAL L  1 128 ? 211.516 180.923 137.142 1.00 220.81 ? 128 VAL Q HG23 1 
ATOM 21430 N N    . LEU L  1 129 ? 213.315 180.912 141.324 1.00 220.84 ? 129 LEU Q N    1 
ATOM 21431 C CA   . LEU L  1 129 ? 213.957 180.687 142.604 1.00 220.84 ? 129 LEU Q CA   1 
ATOM 21432 C C    . LEU L  1 129 ? 214.119 179.196 142.839 1.00 220.84 ? 129 LEU Q C    1 
ATOM 21433 O O    . LEU L  1 129 ? 213.181 178.422 142.624 1.00 220.84 ? 129 LEU Q O    1 
ATOM 21434 C CB   . LEU L  1 129 ? 213.133 181.319 143.718 1.00 220.84 ? 129 LEU Q CB   1 
ATOM 21435 C CG   . LEU L  1 129 ? 213.703 181.149 145.115 1.00 220.84 ? 129 LEU Q CG   1 
ATOM 21436 C CD1  . LEU L  1 129 ? 215.061 181.797 145.218 1.00 220.84 ? 129 LEU Q CD1  1 
ATOM 21437 C CD2  . LEU L  1 129 ? 212.752 181.742 146.133 1.00 220.84 ? 129 LEU Q CD2  1 
ATOM 21438 H H    . LEU L  1 129 ? 212.467 180.769 141.333 1.00 220.84 ? 129 LEU Q H    1 
ATOM 21439 H HA   . LEU L  1 129 ? 214.838 181.092 142.595 1.00 220.84 ? 129 LEU Q HA   1 
ATOM 21440 H HB2  . LEU L  1 129 ? 213.066 182.271 143.542 1.00 220.84 ? 129 LEU Q HB2  1 
ATOM 21441 H HB3  . LEU L  1 129 ? 212.248 180.920 143.713 1.00 220.84 ? 129 LEU Q HB3  1 
ATOM 21442 H HG   . LEU L  1 129 ? 213.802 180.204 145.305 1.00 220.84 ? 129 LEU Q HG   1 
ATOM 21443 H HD11 . LEU L  1 129 ? 215.673 181.372 144.600 1.00 220.84 ? 129 LEU Q HD11 1 
ATOM 21444 H HD12 . LEU L  1 129 ? 215.385 181.696 146.126 1.00 220.84 ? 129 LEU Q HD12 1 
ATOM 21445 H HD13 . LEU L  1 129 ? 214.968 182.739 145.008 1.00 220.84 ? 129 LEU Q HD13 1 
ATOM 21446 H HD21 . LEU L  1 129 ? 213.125 181.621 147.020 1.00 220.84 ? 129 LEU Q HD21 1 
ATOM 21447 H HD22 . LEU L  1 129 ? 212.645 182.687 145.947 1.00 220.84 ? 129 LEU Q HD22 1 
ATOM 21448 H HD23 . LEU L  1 129 ? 211.896 181.291 146.069 1.00 220.84 ? 129 LEU Q HD23 1 
ATOM 21449 N N    . SER L  1 130 ? 215.310 178.799 143.270 1.00 239.03 ? 130 SER Q N    1 
ATOM 21450 C CA   . SER L  1 130 ? 215.637 177.406 143.528 1.00 239.03 ? 130 SER Q CA   1 
ATOM 21451 C C    . SER L  1 130 ? 216.115 177.265 144.964 1.00 239.03 ? 130 SER Q C    1 
ATOM 21452 O O    . SER L  1 130 ? 216.945 178.055 145.423 1.00 239.03 ? 130 SER Q O    1 
ATOM 21453 C CB   . SER L  1 130 ? 216.708 176.916 142.558 1.00 239.03 ? 130 SER Q CB   1 
ATOM 21454 O OG   . SER L  1 130 ? 216.354 177.252 141.229 1.00 239.03 ? 130 SER Q OG   1 
ATOM 21455 H H    . SER L  1 130 ? 215.961 179.337 143.426 1.00 239.03 ? 130 SER Q H    1 
ATOM 21456 H HA   . SER L  1 130 ? 214.847 176.856 143.410 1.00 239.03 ? 130 SER Q HA   1 
ATOM 21457 H HB2  . SER L  1 130 ? 217.553 177.340 142.776 1.00 239.03 ? 130 SER Q HB2  1 
ATOM 21458 H HB3  . SER L  1 130 ? 216.788 175.951 142.634 1.00 239.03 ? 130 SER Q HB3  1 
ATOM 21459 H HG   . SER L  1 130 ? 216.339 178.087 141.136 1.00 239.03 ? 130 SER Q HG   1 
ATOM 21460 N N    . VAL L  1 131 ? 215.596 176.262 145.667 1.00 252.60 ? 131 VAL Q N    1 
ATOM 21461 C CA   . VAL L  1 131 ? 215.893 176.056 147.078 1.00 252.60 ? 131 VAL Q CA   1 
ATOM 21462 C C    . VAL L  1 131 ? 216.153 174.582 147.330 1.00 252.60 ? 131 VAL Q C    1 
ATOM 21463 O O    . VAL L  1 131 ? 215.467 173.718 146.776 1.00 252.60 ? 131 VAL Q O    1 
ATOM 21464 C CB   . VAL L  1 131 ? 214.742 176.538 147.974 1.00 252.60 ? 131 VAL Q CB   1 
ATOM 21465 C CG1  . VAL L  1 131 ? 215.137 176.424 149.443 1.00 252.60 ? 131 VAL Q CG1  1 
ATOM 21466 C CG2  . VAL L  1 131 ? 214.358 177.955 147.607 1.00 252.60 ? 131 VAL Q CG2  1 
ATOM 21467 H H    . VAL L  1 131 ? 215.057 175.675 145.342 1.00 252.60 ? 131 VAL Q H    1 
ATOM 21468 H HA   . VAL L  1 131 ? 216.688 176.553 147.316 1.00 252.60 ? 131 VAL Q HA   1 
ATOM 21469 H HB   . VAL L  1 131 ? 213.968 175.971 147.830 1.00 252.60 ? 131 VAL Q HB   1 
ATOM 21470 H HG11 . VAL L  1 131 ? 214.451 176.838 149.989 1.00 252.60 ? 131 VAL Q HG11 1 
ATOM 21471 H HG12 . VAL L  1 131 ? 215.218 175.488 149.683 1.00 252.60 ? 131 VAL Q HG12 1 
ATOM 21472 H HG13 . VAL L  1 131 ? 215.984 176.875 149.580 1.00 252.60 ? 131 VAL Q HG13 1 
ATOM 21473 H HG21 . VAL L  1 131 ? 213.716 178.288 148.254 1.00 252.60 ? 131 VAL Q HG21 1 
ATOM 21474 H HG22 . VAL L  1 131 ? 215.152 178.508 147.614 1.00 252.60 ? 131 VAL Q HG22 1 
ATOM 21475 H HG23 . VAL L  1 131 ? 213.962 177.959 146.722 1.00 252.60 ? 131 VAL Q HG23 1 
ATOM 21476 N N    . ILE L  1 132 ? 217.135 174.300 148.182 1.00 266.62 ? 132 ILE Q N    1 
ATOM 21477 C CA   . ILE L  1 132 ? 217.412 172.952 148.662 1.00 266.62 ? 132 ILE Q CA   1 
ATOM 21478 C C    . ILE L  1 132 ? 217.208 172.938 150.167 1.00 266.62 ? 132 ILE Q C    1 
ATOM 21479 O O    . ILE L  1 132 ? 217.730 173.806 150.876 1.00 266.62 ? 132 ILE Q O    1 
ATOM 21480 C CB   . ILE L  1 132 ? 218.836 172.500 148.308 1.00 266.62 ? 132 ILE Q CB   1 
ATOM 21481 C CG1  . ILE L  1 132 ? 219.110 172.729 146.824 1.00 266.62 ? 132 ILE Q CG1  1 
ATOM 21482 C CG2  . ILE L  1 132 ? 219.025 171.034 148.670 1.00 266.62 ? 132 ILE Q CG2  1 
ATOM 21483 C CD1  . ILE L  1 132 ? 218.165 171.989 145.902 1.00 266.62 ? 132 ILE Q CD1  1 
ATOM 21484 H H    . ILE L  1 132 ? 217.673 174.892 148.498 1.00 266.62 ? 132 ILE Q H    1 
ATOM 21485 H HA   . ILE L  1 132 ? 216.788 172.336 148.256 1.00 266.62 ? 132 ILE Q HA   1 
ATOM 21486 H HB   . ILE L  1 132 ? 219.464 173.026 148.826 1.00 266.62 ? 132 ILE Q HB   1 
ATOM 21487 H HG12 . ILE L  1 132 ? 219.033 173.677 146.632 1.00 266.62 ? 132 ILE Q HG12 1 
ATOM 21488 H HG13 . ILE L  1 132 ? 220.012 172.429 146.628 1.00 266.62 ? 132 ILE Q HG13 1 
ATOM 21489 H HG21 . ILE L  1 132 ? 219.003 170.940 149.635 1.00 266.62 ? 132 ILE Q HG21 1 
ATOM 21490 H HG22 . ILE L  1 132 ? 218.315 170.510 148.268 1.00 266.62 ? 132 ILE Q HG22 1 
ATOM 21491 H HG23 . ILE L  1 132 ? 219.886 170.739 148.334 1.00 266.62 ? 132 ILE Q HG23 1 
ATOM 21492 H HD11 . ILE L  1 132 ? 218.434 172.157 144.986 1.00 266.62 ? 132 ILE Q HD11 1 
ATOM 21493 H HD12 . ILE L  1 132 ? 218.214 171.039 146.089 1.00 266.62 ? 132 ILE Q HD12 1 
ATOM 21494 H HD13 . ILE L  1 132 ? 217.261 172.308 146.043 1.00 266.62 ? 132 ILE Q HD13 1 
ATOM 21495 N N    . LEU L  1 133 ? 216.455 171.957 150.652 1.00 280.27 ? 133 LEU Q N    1 
ATOM 21496 C CA   . LEU L  1 133 ? 216.166 171.821 152.080 1.00 280.27 ? 133 LEU Q CA   1 
ATOM 21497 C C    . LEU L  1 133 ? 216.682 170.489 152.600 1.00 280.27 ? 133 LEU Q C    1 
ATOM 21498 O O    . LEU L  1 133 ? 216.100 169.433 152.292 1.00 280.27 ? 133 LEU Q O    1 
ATOM 21499 C CB   . LEU L  1 133 ? 214.669 171.944 152.335 1.00 280.27 ? 133 LEU Q CB   1 
ATOM 21500 C CG   . LEU L  1 133 ? 214.057 173.258 151.864 1.00 280.27 ? 133 LEU Q CG   1 
ATOM 21501 C CD1  . LEU L  1 133 ? 212.564 173.257 152.127 1.00 280.27 ? 133 LEU Q CD1  1 
ATOM 21502 C CD2  . LEU L  1 133 ? 214.725 174.445 152.541 1.00 280.27 ? 133 LEU Q CD2  1 
ATOM 21503 H H    . LEU L  1 133 ? 216.090 171.346 150.170 1.00 280.27 ? 133 LEU Q H    1 
ATOM 21504 H HA   . LEU L  1 133 ? 216.608 172.533 152.564 1.00 280.27 ? 133 LEU Q HA   1 
ATOM 21505 H HB2  . LEU L  1 133 ? 214.217 171.228 151.864 1.00 280.27 ? 133 LEU Q HB2  1 
ATOM 21506 H HB3  . LEU L  1 133 ? 214.507 171.868 153.288 1.00 280.27 ? 133 LEU Q HB3  1 
ATOM 21507 H HG   . LEU L  1 133 ? 214.194 173.344 150.907 1.00 280.27 ? 133 LEU Q HG   1 
ATOM 21508 H HD11 . LEU L  1 133 ? 212.164 174.016 151.674 1.00 280.27 ? 133 LEU Q HD11 1 
ATOM 21509 H HD12 . LEU L  1 133 ? 212.185 172.432 151.787 1.00 280.27 ? 133 LEU Q HD12 1 
ATOM 21510 H HD13 . LEU L  1 133 ? 212.410 173.323 153.083 1.00 280.27 ? 133 LEU Q HD13 1 
ATOM 21511 H HD21 . LEU L  1 133 ? 214.677 174.326 153.503 1.00 280.27 ? 133 LEU Q HD21 1 
ATOM 21512 H HD22 . LEU L  1 133 ? 214.259 175.257 152.287 1.00 280.27 ? 133 LEU Q HD22 1 
ATOM 21513 H HD23 . LEU L  1 133 ? 215.651 174.496 152.260 1.00 280.27 ? 133 LEU Q HD23 1 
ATOM 21514 N N    . PRO L  1 134 ? 217.765 170.477 153.383 1.00 284.07 ? 134 PRO Q N    1 
ATOM 21515 C CA   . PRO L  1 134 ? 218.221 169.221 153.990 1.00 284.07 ? 134 PRO Q CA   1 
ATOM 21516 C C    . PRO L  1 134 ? 217.092 168.466 154.668 1.00 284.07 ? 134 PRO Q C    1 
ATOM 21517 O O    . PRO L  1 134 ? 216.091 169.060 155.076 1.00 284.07 ? 134 PRO Q O    1 
ATOM 21518 C CB   . PRO L  1 134 ? 219.270 169.687 155.004 1.00 284.07 ? 134 PRO Q CB   1 
ATOM 21519 C CG   . PRO L  1 134 ? 219.790 170.956 154.446 1.00 284.07 ? 134 PRO Q CG   1 
ATOM 21520 C CD   . PRO L  1 134 ? 218.648 171.605 153.722 1.00 284.07 ? 134 PRO Q CD   1 
ATOM 21521 H HA   . PRO L  1 134 ? 218.642 168.652 153.326 1.00 284.07 ? 134 PRO Q HA   1 
ATOM 21522 H HB2  . PRO L  1 134 ? 218.847 169.834 155.864 1.00 284.07 ? 134 PRO Q HB2  1 
ATOM 21523 H HB3  . PRO L  1 134 ? 219.977 169.028 155.073 1.00 284.07 ? 134 PRO Q HB3  1 
ATOM 21524 H HG2  . PRO L  1 134 ? 220.097 171.524 155.170 1.00 284.07 ? 134 PRO Q HG2  1 
ATOM 21525 H HG3  . PRO L  1 134 ? 220.516 170.766 153.833 1.00 284.07 ? 134 PRO Q HG3  1 
ATOM 21526 H HD2  . PRO L  1 134 ? 218.188 172.233 154.301 1.00 284.07 ? 134 PRO Q HD2  1 
ATOM 21527 H HD3  . PRO L  1 134 ? 218.963 172.030 152.910 1.00 284.07 ? 134 PRO Q HD3  1 
ATOM 21528 N N    . LYS L  1 135 ? 217.245 167.153 154.788 1.00 292.88 ? 135 LYS Q N    1 
ATOM 21529 C CA   . LYS L  1 135 ? 216.248 166.293 155.404 1.00 292.88 ? 135 LYS Q CA   1 
ATOM 21530 C C    . LYS L  1 135 ? 216.840 165.640 156.644 1.00 292.88 ? 135 LYS Q C    1 
ATOM 21531 O O    . LYS L  1 135 ? 218.028 165.303 156.670 1.00 292.88 ? 135 LYS Q O    1 
ATOM 21532 C CB   . LYS L  1 135 ? 215.776 165.218 154.425 1.00 292.88 ? 135 LYS Q CB   1 
ATOM 21533 C CG   . LYS L  1 135 ? 215.046 165.754 153.203 1.00 292.88 ? 135 LYS Q CG   1 
ATOM 21534 C CD   . LYS L  1 135 ? 214.851 164.663 152.162 1.00 292.88 ? 135 LYS Q CD   1 
ATOM 21535 C CE   . LYS L  1 135 ? 213.859 163.611 152.632 1.00 292.88 ? 135 LYS Q CE   1 
ATOM 21536 N NZ   . LYS L  1 135 ? 213.929 162.370 151.817 1.00 292.88 ? 135 LYS Q NZ   1 
ATOM 21537 H H    . LYS L  1 135 ? 217.938 166.728 154.508 1.00 292.88 ? 135 LYS Q H    1 
ATOM 21538 H HA   . LYS L  1 135 ? 215.480 166.820 155.671 1.00 292.88 ? 135 LYS Q HA   1 
ATOM 21539 H HB2  . LYS L  1 135 ? 216.549 164.723 154.110 1.00 292.88 ? 135 LYS Q HB2  1 
ATOM 21540 H HB3  . LYS L  1 135 ? 215.175 164.621 154.896 1.00 292.88 ? 135 LYS Q HB3  1 
ATOM 21541 H HG2  . LYS L  1 135 ? 214.170 166.074 153.470 1.00 292.88 ? 135 LYS Q HG2  1 
ATOM 21542 H HG3  . LYS L  1 135 ? 215.561 166.472 152.804 1.00 292.88 ? 135 LYS Q HG3  1 
ATOM 21543 H HD2  . LYS L  1 135 ? 214.508 165.058 151.344 1.00 292.88 ? 135 LYS Q HD2  1 
ATOM 21544 H HD3  . LYS L  1 135 ? 215.698 164.223 151.994 1.00 292.88 ? 135 LYS Q HD3  1 
ATOM 21545 H HE2  . LYS L  1 135 ? 214.043 163.374 153.553 1.00 292.88 ? 135 LYS Q HE2  1 
ATOM 21546 H HE3  . LYS L  1 135 ? 212.960 163.968 152.556 1.00 292.88 ? 135 LYS Q HE3  1 
ATOM 21547 H HZ1  . LYS L  1 135 ? 213.605 162.521 151.003 1.00 292.88 ? 135 LYS Q HZ1  1 
ATOM 21548 H HZ2  . LYS L  1 135 ? 213.449 161.728 152.205 1.00 292.88 ? 135 LYS Q HZ2  1 
ATOM 21549 H HZ3  . LYS L  1 135 ? 214.773 162.098 151.751 1.00 292.88 ? 135 LYS Q HZ3  1 
ATOM 21550 N N    . ALA L  1 136 ? 216.014 165.478 157.677 1.00 288.90 ? 136 ALA Q N    1 
ATOM 21551 C CA   . ALA L  1 136 ? 216.459 164.787 158.880 1.00 288.90 ? 136 ALA Q CA   1 
ATOM 21552 C C    . ALA L  1 136 ? 216.954 163.391 158.531 1.00 288.90 ? 136 ALA Q C    1 
ATOM 21553 O O    . ALA L  1 136 ? 216.328 162.672 157.749 1.00 288.90 ? 136 ALA Q O    1 
ATOM 21554 C CB   . ALA L  1 136 ? 215.321 164.697 159.897 1.00 288.90 ? 136 ALA Q CB   1 
ATOM 21555 H H    . ALA L  1 136 ? 215.200 165.752 157.702 1.00 288.90 ? 136 ALA Q H    1 
ATOM 21556 H HA   . ALA L  1 136 ? 217.192 165.280 159.280 1.00 288.90 ? 136 ALA Q HA   1 
ATOM 21557 H HB1  . ALA L  1 136 ? 215.030 165.592 160.131 1.00 288.90 ? 136 ALA Q HB1  1 
ATOM 21558 H HB2  . ALA L  1 136 ? 215.647 164.239 160.687 1.00 288.90 ? 136 ALA Q HB2  1 
ATOM 21559 H HB3  . ALA L  1 136 ? 214.586 164.200 159.505 1.00 288.90 ? 136 ALA Q HB3  1 
ATOM 21560 N N    . GLU L  1 137 ? 218.085 163.004 159.128 1.00 305.33 ? 137 GLU Q N    1 
ATOM 21561 C CA   . GLU L  1 137 ? 218.644 161.687 158.847 1.00 305.33 ? 137 GLU Q CA   1 
ATOM 21562 C C    . GLU L  1 137 ? 217.626 160.589 159.112 1.00 305.33 ? 137 GLU Q C    1 
ATOM 21563 O O    . GLU L  1 137 ? 217.659 159.536 158.465 1.00 305.33 ? 137 GLU Q O    1 
ATOM 21564 C CB   . GLU L  1 137 ? 219.901 161.450 159.686 1.00 305.33 ? 137 GLU Q CB   1 
ATOM 21565 C CG   . GLU L  1 137 ? 219.690 161.506 161.191 1.00 305.33 ? 137 GLU Q CG   1 
ATOM 21566 C CD   . GLU L  1 137 ? 220.034 162.857 161.776 1.00 305.33 ? 137 GLU Q CD   1 
ATOM 21567 O OE1  . GLU L  1 137 ? 219.351 163.845 161.438 1.00 305.33 ? 137 GLU Q OE1  1 
ATOM 21568 O OE2  . GLU L  1 137 ? 220.997 162.930 162.568 1.00 305.33 ? 137 GLU Q OE2  1 
ATOM 21569 H H    . GLU L  1 137 ? 218.535 163.475 159.689 1.00 305.33 ? 137 GLU Q H    1 
ATOM 21570 H HA   . GLU L  1 137 ? 218.895 161.644 157.910 1.00 305.33 ? 137 GLU Q HA   1 
ATOM 21571 H HB2  . GLU L  1 137 ? 220.253 160.572 159.472 1.00 305.33 ? 137 GLU Q HB2  1 
ATOM 21572 H HB3  . GLU L  1 137 ? 220.554 162.131 159.460 1.00 305.33 ? 137 GLU Q HB3  1 
ATOM 21573 H HG2  . GLU L  1 137 ? 218.761 161.326 161.399 1.00 305.33 ? 137 GLU Q HG2  1 
ATOM 21574 H HG3  . GLU L  1 137 ? 220.258 160.844 161.615 1.00 305.33 ? 137 GLU Q HG3  1 
ATOM 21575 N N    . SER L  1 138 ? 216.717 160.817 160.060 1.00 311.23 ? 138 SER Q N    1 
ATOM 21576 C CA   . SER L  1 138 ? 215.677 159.838 160.346 1.00 311.23 ? 138 SER Q CA   1 
ATOM 21577 C C    . SER L  1 138 ? 214.740 159.664 159.158 1.00 311.23 ? 138 SER Q C    1 
ATOM 21578 O O    . SER L  1 138 ? 214.190 158.576 158.951 1.00 311.23 ? 138 SER Q O    1 
ATOM 21579 C CB   . SER L  1 138 ? 214.889 160.263 161.583 1.00 311.23 ? 138 SER Q CB   1 
ATOM 21580 O OG   . SER L  1 138 ? 214.178 161.464 161.334 1.00 311.23 ? 138 SER Q OG   1 
ATOM 21581 H H    . SER L  1 138 ? 216.691 161.521 160.553 1.00 311.23 ? 138 SER Q H    1 
ATOM 21582 H HA   . SER L  1 138 ? 216.093 158.981 160.533 1.00 311.23 ? 138 SER Q HA   1 
ATOM 21583 H HB2  . SER L  1 138 ? 214.258 159.561 161.808 1.00 311.23 ? 138 SER Q HB2  1 
ATOM 21584 H HB3  . SER L  1 138 ? 215.503 160.408 162.320 1.00 311.23 ? 138 SER Q HB3  1 
ATOM 21585 H HG   . SER L  1 138 ? 214.688 162.029 160.979 1.00 311.23 ? 138 SER Q HG   1 
ATOM 21586 N N    . SER L  1 139 ? 214.538 160.728 158.376 1.00 297.42 ? 139 SER Q N    1 
ATOM 21587 C CA   . SER L  1 139 ? 213.564 160.706 157.289 1.00 297.42 ? 139 SER Q CA   1 
ATOM 21588 C C    . SER L  1 139 ? 213.580 159.387 156.522 1.00 297.42 ? 139 SER Q C    1 
ATOM 21589 O O    . SER L  1 139 ? 212.528 158.789 156.275 1.00 297.42 ? 139 SER Q O    1 
ATOM 21590 C CB   . SER L  1 139 ? 213.824 161.883 156.343 1.00 297.42 ? 139 SER Q CB   1 
ATOM 21591 O OG   . SER L  1 139 ? 214.996 161.678 155.575 1.00 297.42 ? 139 SER Q OG   1 
ATOM 21592 H H    . SER L  1 139 ? 214.953 161.478 158.460 1.00 297.42 ? 139 SER Q H    1 
ATOM 21593 H HA   . SER L  1 139 ? 212.676 160.820 157.664 1.00 297.42 ? 139 SER Q HA   1 
ATOM 21594 H HB2  . SER L  1 139 ? 213.065 161.985 155.748 1.00 297.42 ? 139 SER Q HB2  1 
ATOM 21595 H HB3  . SER L  1 139 ? 213.938 162.689 156.871 1.00 297.42 ? 139 SER Q HB3  1 
ATOM 21596 H HG   . SER L  1 139 ? 215.673 161.890 156.023 1.00 297.42 ? 139 SER Q HG   1 
ATOM 21597 N N    . ILE L  1 140 ? 214.765 158.908 156.151 1.00 286.77 ? 140 ILE Q N    1 
ATOM 21598 C CA   . ILE L  1 140 ? 214.913 157.678 155.382 1.00 286.77 ? 140 ILE Q CA   1 
ATOM 21599 C C    . ILE L  1 140 ? 215.745 156.690 156.187 1.00 286.77 ? 140 ILE Q C    1 
ATOM 21600 O O    . ILE L  1 140 ? 216.743 157.067 156.810 1.00 286.77 ? 140 ILE Q O    1 
ATOM 21601 C CB   . ILE L  1 140 ? 215.557 157.941 154.005 1.00 286.77 ? 140 ILE Q CB   1 
ATOM 21602 C CG1  . ILE L  1 140 ? 214.628 158.819 153.162 1.00 286.77 ? 140 ILE Q CG1  1 
ATOM 21603 C CG2  . ILE L  1 140 ? 215.885 156.614 153.307 1.00 286.77 ? 140 ILE Q CG2  1 
ATOM 21604 C CD1  . ILE L  1 140 ? 215.099 159.066 151.749 1.00 286.77 ? 140 ILE Q CD1  1 
ATOM 21605 H H    . ILE L  1 140 ? 215.514 159.284 156.340 1.00 286.77 ? 140 ILE Q H    1 
ATOM 21606 H HA   . ILE L  1 140 ? 214.038 157.283 155.235 1.00 286.77 ? 140 ILE Q HA   1 
ATOM 21607 H HB   . ILE L  1 140 ? 216.385 158.426 154.147 1.00 286.77 ? 140 ILE Q HB   1 
ATOM 21608 H HG12 . ILE L  1 140 ? 213.758 158.392 153.113 1.00 286.77 ? 140 ILE Q HG12 1 
ATOM 21609 H HG13 . ILE L  1 140 ? 214.546 159.684 153.594 1.00 286.77 ? 140 ILE Q HG13 1 
ATOM 21610 H HG21 . ILE L  1 140 ? 216.566 156.143 153.811 1.00 286.77 ? 140 ILE Q HG21 1 
ATOM 21611 H HG22 . ILE L  1 140 ? 216.221 156.795 152.417 1.00 286.77 ? 140 ILE Q HG22 1 
ATOM 21612 H HG23 . ILE L  1 140 ? 215.083 156.072 153.251 1.00 286.77 ? 140 ILE Q HG23 1 
ATOM 21613 H HD11 . ILE L  1 140 ? 214.573 159.782 151.359 1.00 286.77 ? 140 ILE Q HD11 1 
ATOM 21614 H HD12 . ILE L  1 140 ? 216.035 159.317 151.770 1.00 286.77 ? 140 ILE Q HD12 1 
ATOM 21615 H HD13 . ILE L  1 140 ? 214.984 158.252 151.234 1.00 286.77 ? 140 ILE Q HD13 1 
ATOM 21616 N N    . LYS L  1 141 ? 215.324 155.426 156.173 1.00 253.12 ? 141 LYS Q N    1 
ATOM 21617 C CA   . LYS L  1 141 ? 216.034 154.360 156.862 1.00 253.12 ? 141 LYS Q CA   1 
ATOM 21618 C C    . LYS L  1 141 ? 215.678 153.036 156.199 1.00 253.12 ? 141 LYS Q C    1 
ATOM 21619 O O    . LYS L  1 141 ? 214.501 152.741 155.975 1.00 253.12 ? 141 LYS Q O    1 
ATOM 21620 C CB   . LYS L  1 141 ? 215.667 154.331 158.351 1.00 253.12 ? 141 LYS Q CB   1 
ATOM 21621 C CG   . LYS L  1 141 ? 216.426 153.310 159.179 1.00 253.12 ? 141 LYS Q CG   1 
ATOM 21622 C CD   . LYS L  1 141 ? 217.745 153.872 159.669 1.00 253.12 ? 141 LYS Q CD   1 
ATOM 21623 C CE   . LYS L  1 141 ? 218.369 152.970 160.713 1.00 253.12 ? 141 LYS Q CE   1 
ATOM 21624 N NZ   . LYS L  1 141 ? 218.871 151.706 160.111 1.00 253.12 ? 141 LYS Q NZ   1 
ATOM 21625 H H    . LYS L  1 141 ? 214.620 155.160 155.754 1.00 253.12 ? 141 LYS Q H    1 
ATOM 21626 H HA   . LYS L  1 141 ? 216.989 154.505 156.784 1.00 253.12 ? 141 LYS Q HA   1 
ATOM 21627 H HB2  . LYS L  1 141 ? 215.854 155.206 158.728 1.00 253.12 ? 141 LYS Q HB2  1 
ATOM 21628 H HB3  . LYS L  1 141 ? 214.721 154.135 158.434 1.00 253.12 ? 141 LYS Q HB3  1 
ATOM 21629 H HG2  . LYS L  1 141 ? 215.894 153.074 159.955 1.00 253.12 ? 141 LYS Q HG2  1 
ATOM 21630 H HG3  . LYS L  1 141 ? 216.610 152.521 158.644 1.00 253.12 ? 141 LYS Q HG3  1 
ATOM 21631 H HD2  . LYS L  1 141 ? 218.361 153.941 158.922 1.00 253.12 ? 141 LYS Q HD2  1 
ATOM 21632 H HD3  . LYS L  1 141 ? 217.596 154.742 160.071 1.00 253.12 ? 141 LYS Q HD3  1 
ATOM 21633 H HE2  . LYS L  1 141 ? 219.114 153.430 161.131 1.00 253.12 ? 141 LYS Q HE2  1 
ATOM 21634 H HE3  . LYS L  1 141 ? 217.699 152.744 161.377 1.00 253.12 ? 141 LYS Q HE3  1 
ATOM 21635 H HZ1  . LYS L  1 141 ? 218.198 151.265 159.735 1.00 253.12 ? 141 LYS Q HZ1  1 
ATOM 21636 H HZ2  . LYS L  1 141 ? 219.481 151.887 159.488 1.00 253.12 ? 141 LYS Q HZ2  1 
ATOM 21637 H HZ3  . LYS L  1 141 ? 219.242 151.192 160.736 1.00 253.12 ? 141 LYS Q HZ3  1 
ATOM 21638 N N    . LYS L  1 142 ? 216.701 152.236 155.890 1.00 235.39 ? 142 LYS Q N    1 
ATOM 21639 C CA   . LYS L  1 142 ? 216.453 150.973 155.206 1.00 235.39 ? 142 LYS Q CA   1 
ATOM 21640 C C    . LYS L  1 142 ? 216.850 149.754 156.028 1.00 235.39 ? 142 LYS Q C    1 
ATOM 21641 O O    . LYS L  1 142 ? 215.992 148.949 156.400 1.00 235.39 ? 142 LYS Q O    1 
ATOM 21642 C CB   . LYS L  1 142 ? 217.210 150.958 153.880 1.00 235.39 ? 142 LYS Q CB   1 
ATOM 21643 C CG   . LYS L  1 142 ? 216.375 151.374 152.687 1.00 235.39 ? 142 LYS Q CG   1 
ATOM 21644 C CD   . LYS L  1 142 ? 217.202 151.405 151.416 1.00 235.39 ? 142 LYS Q CD   1 
ATOM 21645 C CE   . LYS L  1 142 ? 217.746 150.030 151.073 1.00 235.39 ? 142 LYS Q CE   1 
ATOM 21646 N NZ   . LYS L  1 142 ? 218.279 149.989 149.683 1.00 235.39 ? 142 LYS Q NZ   1 
ATOM 21647 H H    . LYS L  1 142 ? 217.529 152.393 156.065 1.00 235.39 ? 142 LYS Q H    1 
ATOM 21648 H HA   . LYS L  1 142 ? 215.510 150.899 155.002 1.00 235.39 ? 142 LYS Q HA   1 
ATOM 21649 H HB2  . LYS L  1 142 ? 217.948 151.584 153.954 1.00 235.39 ? 142 LYS Q HB2  1 
ATOM 21650 H HB3  . LYS L  1 142 ? 217.545 150.062 153.723 1.00 235.39 ? 142 LYS Q HB3  1 
ATOM 21651 H HG2  . LYS L  1 142 ? 215.659 150.734 152.559 1.00 235.39 ? 142 LYS Q HG2  1 
ATOM 21652 H HG3  . LYS L  1 142 ? 216.014 152.262 152.841 1.00 235.39 ? 142 LYS Q HG3  1 
ATOM 21653 H HD2  . LYS L  1 142 ? 216.651 151.707 150.676 1.00 235.39 ? 142 LYS Q HD2  1 
ATOM 21654 H HD3  . LYS L  1 142 ? 217.955 152.006 151.542 1.00 235.39 ? 142 LYS Q HD3  1 
ATOM 21655 H HE2  . LYS L  1 142 ? 218.471 149.818 151.682 1.00 235.39 ? 142 LYS Q HE2  1 
ATOM 21656 H HE3  . LYS L  1 142 ? 217.039 149.374 151.151 1.00 235.39 ? 142 LYS Q HE3  1 
ATOM 21657 H HZ1  . LYS L  1 142 ? 218.545 149.166 149.476 1.00 235.39 ? 142 LYS Q HZ1  1 
ATOM 21658 H HZ2  . LYS L  1 142 ? 217.648 150.241 149.109 1.00 235.39 ? 142 LYS Q HZ2  1 
ATOM 21659 H HZ3  . LYS L  1 142 ? 218.970 150.544 149.611 1.00 235.39 ? 142 LYS Q HZ3  1 
ATOM 21660 N N    . GLY L  1 143 ? 218.134 149.625 156.352 1.00 254.59 ? 143 GLY Q N    1 
ATOM 21661 C CA   . GLY L  1 143 ? 218.587 148.449 157.071 1.00 254.59 ? 143 GLY Q CA   1 
ATOM 21662 C C    . GLY L  1 143 ? 218.295 147.124 156.399 1.00 254.59 ? 143 GLY Q C    1 
ATOM 21663 O O    . GLY L  1 143 ? 218.485 146.080 157.030 1.00 254.59 ? 143 GLY Q O    1 
ATOM 21664 H H    . GLY L  1 143 ? 218.756 150.192 156.173 1.00 254.59 ? 143 GLY Q H    1 
ATOM 21665 H HA2  . GLY L  1 143 ? 219.546 148.518 157.201 1.00 254.59 ? 143 GLY Q HA2  1 
ATOM 21666 H HA3  . GLY L  1 143 ? 218.165 148.438 157.945 1.00 254.59 ? 143 GLY Q HA3  1 
ATOM 21667 N N    . ILE L  1 144 ? 217.829 147.123 155.147 1.00 247.48 ? 144 ILE Q N    1 
ATOM 21668 C CA   . ILE L  1 144 ? 217.362 145.881 154.533 1.00 247.48 ? 144 ILE Q CA   1 
ATOM 21669 C C    . ILE L  1 144 ? 218.506 145.142 153.847 1.00 247.48 ? 144 ILE Q C    1 
ATOM 21670 O O    . ILE L  1 144 ? 218.722 143.949 154.086 1.00 247.48 ? 144 ILE Q O    1 
ATOM 21671 C CB   . ILE L  1 144 ? 216.204 146.169 153.558 1.00 247.48 ? 144 ILE Q CB   1 
ATOM 21672 C CG1  . ILE L  1 144 ? 215.003 146.742 154.316 1.00 247.48 ? 144 ILE Q CG1  1 
ATOM 21673 C CG2  . ILE L  1 144 ? 215.793 144.891 152.856 1.00 247.48 ? 144 ILE Q CG2  1 
ATOM 21674 C CD1  . ILE L  1 144 ? 213.952 147.412 153.444 1.00 247.48 ? 144 ILE Q CD1  1 
ATOM 21675 H H    . ILE L  1 144 ? 217.779 147.812 154.635 1.00 247.48 ? 144 ILE Q H    1 
ATOM 21676 H HA   . ILE L  1 144 ? 217.013 145.306 155.231 1.00 247.48 ? 144 ILE Q HA   1 
ATOM 21677 H HB   . ILE L  1 144 ? 216.496 146.817 152.897 1.00 247.48 ? 144 ILE Q HB   1 
ATOM 21678 H HG12 . ILE L  1 144 ? 214.568 146.015 154.791 1.00 247.48 ? 144 ILE Q HG12 1 
ATOM 21679 H HG13 . ILE L  1 144 ? 215.321 147.400 154.946 1.00 247.48 ? 144 ILE Q HG13 1 
ATOM 21680 H HG21 . ILE L  1 144 ? 214.936 145.026 152.422 1.00 247.48 ? 144 ILE Q HG21 1 
ATOM 21681 H HG22 . ILE L  1 144 ? 216.463 144.651 152.198 1.00 247.48 ? 144 ILE Q HG22 1 
ATOM 21682 H HG23 . ILE L  1 144 ? 215.715 144.187 153.519 1.00 247.48 ? 144 ILE Q HG23 1 
ATOM 21683 H HD11 . ILE L  1 144 ? 214.376 148.094 152.901 1.00 247.48 ? 144 ILE Q HD11 1 
ATOM 21684 H HD12 . ILE L  1 144 ? 213.280 147.818 154.015 1.00 247.48 ? 144 ILE Q HD12 1 
ATOM 21685 H HD13 . ILE L  1 144 ? 213.538 146.744 152.876 1.00 247.48 ? 144 ILE Q HD13 1 
ATOM 21686 N N    . ASN L  1 145 ? 219.260 145.831 152.996 1.00 259.69 ? 145 ASN Q N    1 
ATOM 21687 C CA   . ASN L  1 145 ? 220.399 145.239 152.302 1.00 259.69 ? 145 ASN Q CA   1 
ATOM 21688 C C    . ASN L  1 145 ? 219.989 143.962 151.565 1.00 259.69 ? 145 ASN Q C    1 
ATOM 21689 O O    . ASN L  1 145 ? 220.455 142.858 151.856 1.00 259.69 ? 145 ASN Q O    1 
ATOM 21690 C CB   . ASN L  1 145 ? 221.529 144.970 153.296 1.00 259.69 ? 145 ASN Q CB   1 
ATOM 21691 C CG   . ASN L  1 145 ? 221.823 146.170 154.172 1.00 259.69 ? 145 ASN Q CG   1 
ATOM 21692 O OD1  . ASN L  1 145 ? 221.732 146.100 155.397 1.00 259.69 ? 145 ASN Q OD1  1 
ATOM 21693 N ND2  . ASN L  1 145 ? 222.171 147.287 153.543 1.00 259.69 ? 145 ASN Q ND2  1 
ATOM 21694 H H    . ASN L  1 145 ? 219.135 146.661 152.803 1.00 259.69 ? 145 ASN Q H    1 
ATOM 21695 H HA   . ASN L  1 145 ? 220.732 145.870 151.644 1.00 259.69 ? 145 ASN Q HA   1 
ATOM 21696 H HB2  . ASN L  1 145 ? 221.268 144.239 153.878 1.00 259.69 ? 145 ASN Q HB2  1 
ATOM 21697 H HB3  . ASN L  1 145 ? 222.336 144.743 152.810 1.00 259.69 ? 145 ASN Q HB3  1 
ATOM 21698 H HD21 . ASN L  1 145 ? 222.223 147.298 152.685 1.00 259.69 ? 145 ASN Q HD21 1 
ATOM 21699 H HD22 . ASN L  1 145 ? 222.348 147.997 153.995 1.00 259.69 ? 145 ASN Q HD22 1 
ATOM 21700 N N    . ILE L  1 146 ? 219.081 144.137 150.601 1.00 246.49 ? 146 ILE Q N    1 
ATOM 21701 C CA   . ILE L  1 146 ? 218.538 143.010 149.851 1.00 246.49 ? 146 ILE Q CA   1 
ATOM 21702 C C    . ILE L  1 146 ? 219.660 142.147 149.307 1.00 246.49 ? 146 ILE Q C    1 
ATOM 21703 O O    . ILE L  1 146 ? 220.611 142.648 148.700 1.00 246.49 ? 146 ILE Q O    1 
ATOM 21704 C CB   . ILE L  1 146 ? 217.639 143.502 148.704 1.00 246.49 ? 146 ILE Q CB   1 
ATOM 21705 C CG1  . ILE L  1 146 ? 217.181 142.309 147.856 1.00 246.49 ? 146 ILE Q CG1  1 
ATOM 21706 C CG2  . ILE L  1 146 ? 218.387 144.493 147.825 1.00 246.49 ? 146 ILE Q CG2  1 
ATOM 21707 C CD1  . ILE L  1 146 ? 216.112 142.642 146.850 1.00 246.49 ? 146 ILE Q CD1  1 
ATOM 21708 H H    . ILE L  1 146 ? 218.758 144.900 150.374 1.00 246.49 ? 146 ILE Q H    1 
ATOM 21709 H HA   . ILE L  1 146 ? 217.998 142.468 150.448 1.00 246.49 ? 146 ILE Q HA   1 
ATOM 21710 H HB   . ILE L  1 146 ? 216.859 143.933 149.081 1.00 246.49 ? 146 ILE Q HB   1 
ATOM 21711 H HG12 . ILE L  1 146 ? 217.940 141.968 147.359 1.00 246.49 ? 146 ILE Q HG12 1 
ATOM 21712 H HG13 . ILE L  1 146 ? 216.832 141.621 148.443 1.00 246.49 ? 146 ILE Q HG13 1 
ATOM 21713 H HG21 . ILE L  1 146 ? 217.774 144.848 147.162 1.00 246.49 ? 146 ILE Q HG21 1 
ATOM 21714 H HG22 . ILE L  1 146 ? 218.733 145.217 148.369 1.00 246.49 ? 146 ILE Q HG22 1 
ATOM 21715 H HG23 . ILE L  1 146 ? 219.119 144.036 147.383 1.00 246.49 ? 146 ILE Q HG23 1 
ATOM 21716 H HD11 . ILE L  1 146 ? 215.813 141.823 146.422 1.00 246.49 ? 146 ILE Q HD11 1 
ATOM 21717 H HD12 . ILE L  1 146 ? 215.369 143.061 147.311 1.00 246.49 ? 146 ILE Q HD12 1 
ATOM 21718 H HD13 . ILE L  1 146 ? 216.477 143.247 146.186 1.00 246.49 ? 146 ILE Q HD13 1 
ATOM 21719 N N    . GLU L  1 147 ? 219.532 140.839 149.512 1.00 237.92 ? 147 GLU Q N    1 
ATOM 21720 C CA   . GLU L  1 147 ? 220.361 139.827 148.867 1.00 237.92 ? 147 GLU Q CA   1 
ATOM 21721 C C    . GLU L  1 147 ? 221.780 140.310 148.587 1.00 237.92 ? 147 GLU Q C    1 
ATOM 21722 O O    . GLU L  1 147 ? 222.113 140.683 147.463 1.00 237.92 ? 147 GLU Q O    1 
ATOM 21723 C CB   . GLU L  1 147 ? 219.698 139.376 147.567 1.00 237.92 ? 147 GLU Q CB   1 
ATOM 21724 C CG   . GLU L  1 147 ? 220.303 138.139 146.945 1.00 237.92 ? 147 GLU Q CG   1 
ATOM 21725 C CD   . GLU L  1 147 ? 219.465 137.597 145.808 1.00 237.92 ? 147 GLU Q CD   1 
ATOM 21726 O OE1  . GLU L  1 147 ? 218.222 137.583 145.936 1.00 237.92 ? 147 GLU Q OE1  1 
ATOM 21727 O OE2  . GLU L  1 147 ? 220.049 137.188 144.786 1.00 237.92 ? 147 GLU Q OE2  1 
ATOM 21728 O OXT  . GLU L  1 147 ? 222.620 140.339 149.484 1.00 237.92 ? 147 GLU Q OXT  1 
ATOM 21729 H H    . GLU L  1 147 ? 218.946 140.498 150.044 1.00 237.92 ? 147 GLU Q H    1 
ATOM 21730 H HA   . GLU L  1 147 ? 220.417 139.057 149.453 1.00 237.92 ? 147 GLU Q HA   1 
ATOM 21731 H HB2  . GLU L  1 147 ? 218.765 139.182 147.753 1.00 237.92 ? 147 GLU Q HB2  1 
ATOM 21732 H HB3  . GLU L  1 147 ? 219.768 140.093 146.916 1.00 237.92 ? 147 GLU Q HB3  1 
ATOM 21733 H HG2  . GLU L  1 147 ? 221.184 138.355 146.598 1.00 237.92 ? 147 GLU Q HG2  1 
ATOM 21734 H HG3  . GLU L  1 147 ? 220.368 137.447 147.621 1.00 237.92 ? 147 GLU Q HG3  1 
ATOM 21735 N N    . THR M  1 33  ? 191.907 136.347 115.132 1.00 327.51 ? 33  THR R N    1 
ATOM 21736 C CA   . THR M  1 33  ? 192.664 137.402 114.469 1.00 327.51 ? 33  THR R CA   1 
ATOM 21737 C C    . THR M  1 33  ? 193.793 136.804 113.631 1.00 327.51 ? 33  THR R C    1 
ATOM 21738 O O    . THR M  1 33  ? 194.830 137.434 113.428 1.00 327.51 ? 33  THR R O    1 
ATOM 21739 C CB   . THR M  1 33  ? 193.256 138.396 115.487 1.00 327.51 ? 33  THR R CB   1 
ATOM 21740 O OG1  . THR M  1 33  ? 194.140 137.702 116.376 1.00 327.51 ? 33  THR R OG1  1 
ATOM 21741 C CG2  . THR M  1 33  ? 192.148 139.069 116.297 1.00 327.51 ? 33  THR R CG2  1 
ATOM 21742 H H    . THR M  1 33  ? 192.340 135.940 115.753 1.00 327.51 ? 33  THR R H    1 
ATOM 21743 H HA   . THR M  1 33  ? 192.072 137.895 113.881 1.00 327.51 ? 33  THR R HA   1 
ATOM 21744 H HB   . THR M  1 33  ? 193.750 139.087 115.017 1.00 327.51 ? 33  THR R HB   1 
ATOM 21745 H HG1  . THR M  1 33  ? 194.536 138.252 116.872 1.00 327.51 ? 33  THR R HG1  1 
ATOM 21746 H HG21 . THR M  1 33  ? 192.523 139.778 116.846 1.00 327.51 ? 33  THR R HG21 1 
ATOM 21747 H HG22 . THR M  1 33  ? 191.483 139.448 115.701 1.00 327.51 ? 33  THR R HG22 1 
ATOM 21748 H HG23 . THR M  1 33  ? 191.718 138.422 116.877 1.00 327.51 ? 33  THR R HG23 1 
ATOM 21749 N N    . GLY M  1 34  ? 193.578 135.584 113.138 1.00 317.69 ? 34  GLY R N    1 
ATOM 21750 C CA   . GLY M  1 34  ? 194.565 134.883 112.345 1.00 317.69 ? 34  GLY R CA   1 
ATOM 21751 C C    . GLY M  1 34  ? 195.508 134.001 113.132 1.00 317.69 ? 34  GLY R C    1 
ATOM 21752 O O    . GLY M  1 34  ? 196.221 133.192 112.524 1.00 317.69 ? 34  GLY R O    1 
ATOM 21753 H H    . GLY M  1 34  ? 192.850 135.138 113.247 1.00 317.69 ? 34  GLY R H    1 
ATOM 21754 H HA2  . GLY M  1 34  ? 194.101 134.318 111.707 1.00 317.69 ? 34  GLY R HA2  1 
ATOM 21755 H HA3  . GLY M  1 34  ? 195.097 135.524 111.848 1.00 317.69 ? 34  GLY R HA3  1 
ATOM 21756 N N    . ILE M  1 35  ? 195.537 134.124 114.457 1.00 309.75 ? 35  ILE R N    1 
ATOM 21757 C CA   . ILE M  1 35  ? 196.348 133.263 115.304 1.00 309.75 ? 35  ILE R CA   1 
ATOM 21758 C C    . ILE M  1 35  ? 195.552 132.944 116.558 1.00 309.75 ? 35  ILE R C    1 
ATOM 21759 O O    . ILE M  1 35  ? 194.682 133.714 116.979 1.00 309.75 ? 35  ILE R O    1 
ATOM 21760 C CB   . ILE M  1 35  ? 197.703 133.900 115.666 1.00 309.75 ? 35  ILE R CB   1 
ATOM 21761 C CG1  . ILE M  1 35  ? 197.498 135.288 116.273 1.00 309.75 ? 35  ILE R CG1  1 
ATOM 21762 C CG2  . ILE M  1 35  ? 198.583 133.963 114.431 1.00 309.75 ? 35  ILE R CG2  1 
ATOM 21763 C CD1  . ILE M  1 35  ? 198.705 135.805 117.013 1.00 309.75 ? 35  ILE R CD1  1 
ATOM 21764 H H    . ILE M  1 35  ? 195.081 134.706 114.897 1.00 309.75 ? 35  ILE R H    1 
ATOM 21765 H HA   . ILE M  1 35  ? 196.519 132.429 114.838 1.00 309.75 ? 35  ILE R HA   1 
ATOM 21766 H HB   . ILE M  1 35  ? 198.135 133.341 116.329 1.00 309.75 ? 35  ILE R HB   1 
ATOM 21767 H HG12 . ILE M  1 35  ? 197.301 135.915 115.559 1.00 309.75 ? 35  ILE R HG12 1 
ATOM 21768 H HG13 . ILE M  1 35  ? 196.761 135.255 116.902 1.00 309.75 ? 35  ILE R HG13 1 
ATOM 21769 H HG21 . ILE M  1 35  ? 199.454 134.312 114.674 1.00 309.75 ? 35  ILE R HG21 1 
ATOM 21770 H HG22 . ILE M  1 35  ? 198.673 133.067 114.069 1.00 309.75 ? 35  ILE R HG22 1 
ATOM 21771 H HG23 . ILE M  1 35  ? 198.163 134.540 113.775 1.00 309.75 ? 35  ILE R HG23 1 
ATOM 21772 H HD11 . ILE M  1 35  ? 198.492 136.663 117.413 1.00 309.75 ? 35  ILE R HD11 1 
ATOM 21773 H HD12 . ILE M  1 35  ? 198.943 135.168 117.706 1.00 309.75 ? 35  ILE R HD12 1 
ATOM 21774 H HD13 . ILE M  1 35  ? 199.442 135.904 116.389 1.00 309.75 ? 35  ILE R HD13 1 
ATOM 21775 N N    . GLN M  1 36  ? 195.845 131.790 117.147 1.00 276.79 ? 36  GLN R N    1 
ATOM 21776 C CA   . GLN M  1 36  ? 195.104 131.316 118.302 1.00 276.79 ? 36  GLN R CA   1 
ATOM 21777 C C    . GLN M  1 36  ? 196.057 130.885 119.404 1.00 276.79 ? 36  GLN R C    1 
ATOM 21778 O O    . GLN M  1 36  ? 197.161 130.393 119.152 1.00 276.79 ? 36  GLN R O    1 
ATOM 21779 C CB   . GLN M  1 36  ? 194.171 130.164 117.922 1.00 276.79 ? 36  GLN R CB   1 
ATOM 21780 C CG   . GLN M  1 36  ? 193.033 130.589 117.008 1.00 276.79 ? 36  GLN R CG   1 
ATOM 21781 C CD   . GLN M  1 36  ? 192.188 131.705 117.599 1.00 276.79 ? 36  GLN R CD   1 
ATOM 21782 O OE1  . GLN M  1 36  ? 192.203 131.937 118.808 1.00 276.79 ? 36  GLN R OE1  1 
ATOM 21783 N NE2  . GLN M  1 36  ? 191.453 132.402 116.748 1.00 276.79 ? 36  GLN R NE2  1 
ATOM 21784 H H    . GLN M  1 36  ? 196.479 131.264 116.895 1.00 276.79 ? 36  GLN R H    1 
ATOM 21785 H HA   . GLN M  1 36  ? 194.571 132.044 118.653 1.00 276.79 ? 36  GLN R HA   1 
ATOM 21786 H HB2  . GLN M  1 36  ? 194.684 129.485 117.456 1.00 276.79 ? 36  GLN R HB2  1 
ATOM 21787 H HB3  . GLN M  1 36  ? 193.784 129.794 118.732 1.00 276.79 ? 36  GLN R HB3  1 
ATOM 21788 H HG2  . GLN M  1 36  ? 193.399 130.904 116.165 1.00 276.79 ? 36  GLN R HG2  1 
ATOM 21789 H HG3  . GLN M  1 36  ? 192.456 129.826 116.850 1.00 276.79 ? 36  GLN R HG3  1 
ATOM 21790 H HE21 . GLN M  1 36  ? 191.468 132.211 115.908 1.00 276.79 ? 36  GLN R HE21 1 
ATOM 21791 H HE22 . GLN M  1 36  ? 190.956 133.043 117.033 1.00 276.79 ? 36  GLN R HE22 1 
ATOM 21792 N N    . ILE M  1 37  ? 195.603 131.091 120.633 1.00 261.06 ? 37  ILE R N    1 
ATOM 21793 C CA   . ILE M  1 37  ? 196.354 130.774 121.835 1.00 261.06 ? 37  ILE R CA   1 
ATOM 21794 C C    . ILE M  1 37  ? 195.453 129.967 122.751 1.00 261.06 ? 37  ILE R C    1 
ATOM 21795 O O    . ILE M  1 37  ? 194.246 130.218 122.828 1.00 261.06 ? 37  ILE R O    1 
ATOM 21796 C CB   . ILE M  1 37  ? 196.845 132.048 122.544 1.00 261.06 ? 37  ILE R CB   1 
ATOM 21797 C CG1  . ILE M  1 37  ? 195.653 132.906 122.980 1.00 261.06 ? 37  ILE R CG1  1 
ATOM 21798 C CG2  . ILE M  1 37  ? 197.758 132.819 121.616 1.00 261.06 ? 37  ILE R CG2  1 
ATOM 21799 C CD1  . ILE M  1 37  ? 196.026 134.092 123.835 1.00 261.06 ? 37  ILE R CD1  1 
ATOM 21800 H H    . ILE M  1 37  ? 194.826 131.420 120.802 1.00 261.06 ? 37  ILE R H    1 
ATOM 21801 H HA   . ILE M  1 37  ? 197.123 130.230 121.603 1.00 261.06 ? 37  ILE R HA   1 
ATOM 21802 H HB   . ILE M  1 37  ? 197.343 131.787 123.331 1.00 261.06 ? 37  ILE R HB   1 
ATOM 21803 H HG12 . ILE M  1 37  ? 195.203 133.242 122.189 1.00 261.06 ? 37  ILE R HG12 1 
ATOM 21804 H HG13 . ILE M  1 37  ? 195.043 132.365 123.505 1.00 261.06 ? 37  ILE R HG13 1 
ATOM 21805 H HG21 . ILE M  1 37  ? 198.386 132.200 121.210 1.00 261.06 ? 37  ILE R HG21 1 
ATOM 21806 H HG22 . ILE M  1 37  ? 197.221 133.241 120.928 1.00 261.06 ? 37  ILE R HG22 1 
ATOM 21807 H HG23 . ILE M  1 37  ? 198.237 133.493 122.125 1.00 261.06 ? 37  ILE R HG23 1 
ATOM 21808 H HD11 . ILE M  1 37  ? 195.225 134.600 124.041 1.00 261.06 ? 37  ILE R HD11 1 
ATOM 21809 H HD12 . ILE M  1 37  ? 196.432 133.773 124.656 1.00 261.06 ? 37  ILE R HD12 1 
ATOM 21810 H HD13 . ILE M  1 37  ? 196.654 134.649 123.351 1.00 261.06 ? 37  ILE R HD13 1 
ATOM 21811 N N    . SER M  1 38  ? 196.035 128.994 123.440 1.00 279.11 ? 38  SER R N    1 
ATOM 21812 C CA   . SER M  1 38  ? 195.252 128.145 124.318 1.00 279.11 ? 38  SER R CA   1 
ATOM 21813 C C    . SER M  1 38  ? 196.130 127.621 125.439 1.00 279.11 ? 38  SER R C    1 
ATOM 21814 O O    . SER M  1 38  ? 197.358 127.620 125.353 1.00 279.11 ? 38  SER R O    1 
ATOM 21815 C CB   . SER M  1 38  ? 194.622 126.980 123.547 1.00 279.11 ? 38  SER R CB   1 
ATOM 21816 O OG   . SER M  1 38  ? 195.607 126.257 122.831 1.00 279.11 ? 38  SER R OG   1 
ATOM 21817 H H    . SER M  1 38  ? 196.875 128.808 123.425 1.00 279.11 ? 38  SER R H    1 
ATOM 21818 H HA   . SER M  1 38  ? 194.539 128.669 124.710 1.00 279.11 ? 38  SER R HA   1 
ATOM 21819 H HB2  . SER M  1 38  ? 194.190 126.386 124.180 1.00 279.11 ? 38  SER R HB2  1 
ATOM 21820 H HB3  . SER M  1 38  ? 193.965 127.329 122.926 1.00 279.11 ? 38  SER R HB3  1 
ATOM 21821 H HG   . SER M  1 38  ? 195.238 125.671 122.356 1.00 279.11 ? 38  SER R HG   1 
ATOM 21822 N N    . GLY M  1 39  ? 195.471 127.186 126.492 1.00 281.80 ? 39  GLY R N    1 
ATOM 21823 C CA   . GLY M  1 39  ? 196.121 126.555 127.616 1.00 281.80 ? 39  GLY R CA   1 
ATOM 21824 C C    . GLY M  1 39  ? 195.430 126.979 128.892 1.00 281.80 ? 39  GLY R C    1 
ATOM 21825 O O    . GLY M  1 39  ? 194.469 127.741 128.873 1.00 281.80 ? 39  GLY R O    1 
ATOM 21826 H H    . GLY M  1 39  ? 194.618 127.256 126.586 1.00 281.80 ? 39  GLY R H    1 
ATOM 21827 H HA2  . GLY M  1 39  ? 196.050 125.593 127.528 1.00 281.80 ? 39  GLY R HA2  1 
ATOM 21828 H HA3  . GLY M  1 39  ? 197.058 126.787 127.660 1.00 281.80 ? 39  GLY R HA3  1 
ATOM 21829 N N    . LYS M  1 40  ? 195.948 126.479 130.006 1.00 289.35 ? 40  LYS R N    1 
ATOM 21830 C CA   . LYS M  1 40  ? 195.337 126.715 131.300 1.00 289.35 ? 40  LYS R CA   1 
ATOM 21831 C C    . LYS M  1 40  ? 196.269 127.544 132.164 1.00 289.35 ? 40  LYS R C    1 
ATOM 21832 O O    . LYS M  1 40  ? 197.493 127.429 132.072 1.00 289.35 ? 40  LYS R O    1 
ATOM 21833 C CB   . LYS M  1 40  ? 195.005 125.401 132.008 1.00 289.35 ? 40  LYS R CB   1 
ATOM 21834 C CG   . LYS M  1 40  ? 196.179 124.710 132.677 1.00 289.35 ? 40  LYS R CG   1 
ATOM 21835 C CD   . LYS M  1 40  ? 195.697 123.460 133.384 1.00 289.35 ? 40  LYS R CD   1 
ATOM 21836 C CE   . LYS M  1 40  ? 196.770 122.826 134.253 1.00 289.35 ? 40  LYS R CE   1 
ATOM 21837 N NZ   . LYS M  1 40  ? 197.794 122.086 133.463 1.00 289.35 ? 40  LYS R NZ   1 
ATOM 21838 H H    . LYS M  1 40  ? 196.659 125.998 130.036 1.00 289.35 ? 40  LYS R H    1 
ATOM 21839 H HA   . LYS M  1 40  ? 194.510 127.210 131.180 1.00 289.35 ? 40  LYS R HA   1 
ATOM 21840 H HB2  . LYS M  1 40  ? 194.340 125.579 132.691 1.00 289.35 ? 40  LYS R HB2  1 
ATOM 21841 H HB3  . LYS M  1 40  ? 194.647 124.785 131.351 1.00 289.35 ? 40  LYS R HB3  1 
ATOM 21842 H HG2  . LYS M  1 40  ? 196.833 124.454 132.009 1.00 289.35 ? 40  LYS R HG2  1 
ATOM 21843 H HG3  . LYS M  1 40  ? 196.571 125.293 133.346 1.00 289.35 ? 40  LYS R HG3  1 
ATOM 21844 H HD2  . LYS M  1 40  ? 194.954 123.700 133.958 1.00 289.35 ? 40  LYS R HD2  1 
ATOM 21845 H HD3  . LYS M  1 40  ? 195.416 122.806 132.725 1.00 289.35 ? 40  LYS R HD3  1 
ATOM 21846 H HE2  . LYS M  1 40  ? 197.221 123.519 134.757 1.00 289.35 ? 40  LYS R HE2  1 
ATOM 21847 H HE3  . LYS M  1 40  ? 196.345 122.198 134.859 1.00 289.35 ? 40  LYS R HE3  1 
ATOM 21848 H HZ1  . LYS M  1 40  ? 198.247 121.527 133.989 1.00 289.35 ? 40  LYS R HZ1  1 
ATOM 21849 H HZ2  . LYS M  1 40  ? 197.397 121.617 132.820 1.00 289.35 ? 40  LYS R HZ2  1 
ATOM 21850 H HZ3  . LYS M  1 40  ? 198.361 122.661 133.093 1.00 289.35 ? 40  LYS R HZ3  1 
ATOM 21851 N N    . GLY M  1 41  ? 195.670 128.370 133.009 1.00 271.78 ? 41  GLY R N    1 
ATOM 21852 C CA   . GLY M  1 41  ? 196.418 129.225 133.901 1.00 271.78 ? 41  GLY R CA   1 
ATOM 21853 C C    . GLY M  1 41  ? 196.637 130.616 133.343 1.00 271.78 ? 41  GLY R C    1 
ATOM 21854 O O    . GLY M  1 41  ? 196.350 130.929 132.184 1.00 271.78 ? 41  GLY R O    1 
ATOM 21855 H H    . GLY M  1 41  ? 194.816 128.456 133.081 1.00 271.78 ? 41  GLY R H    1 
ATOM 21856 H HA2  . GLY M  1 41  ? 195.938 129.299 134.739 1.00 271.78 ? 41  GLY R HA2  1 
ATOM 21857 H HA3  . GLY M  1 41  ? 197.285 128.827 134.079 1.00 271.78 ? 41  GLY R HA3  1 
ATOM 21858 N N    . PHE M  1 42  ? 197.164 131.469 134.216 1.00 271.72 ? 42  PHE R N    1 
ATOM 21859 C CA   . PHE M  1 42  ? 197.446 132.860 133.896 1.00 271.72 ? 42  PHE R CA   1 
ATOM 21860 C C    . PHE M  1 42  ? 198.822 132.965 133.254 1.00 271.72 ? 42  PHE R C    1 
ATOM 21861 O O    . PHE M  1 42  ? 199.800 132.427 133.781 1.00 271.72 ? 42  PHE R O    1 
ATOM 21862 C CB   . PHE M  1 42  ? 197.376 133.710 135.163 1.00 271.72 ? 42  PHE R CB   1 
ATOM 21863 C CG   . PHE M  1 42  ? 198.030 135.046 135.034 1.00 271.72 ? 42  PHE R CG   1 
ATOM 21864 C CD1  . PHE M  1 42  ? 197.345 136.115 134.486 1.00 271.72 ? 42  PHE R CD1  1 
ATOM 21865 C CD2  . PHE M  1 42  ? 199.328 135.237 135.474 1.00 271.72 ? 42  PHE R CD2  1 
ATOM 21866 C CE1  . PHE M  1 42  ? 197.946 137.352 134.371 1.00 271.72 ? 42  PHE R CE1  1 
ATOM 21867 C CE2  . PHE M  1 42  ? 199.933 136.471 135.364 1.00 271.72 ? 42  PHE R CE2  1 
ATOM 21868 C CZ   . PHE M  1 42  ? 199.241 137.531 134.811 1.00 271.72 ? 42  PHE R CZ   1 
ATOM 21869 H H    . PHE M  1 42  ? 197.369 131.257 135.025 1.00 271.72 ? 42  PHE R H    1 
ATOM 21870 H HA   . PHE M  1 42  ? 196.788 133.192 133.267 1.00 271.72 ? 42  PHE R HA   1 
ATOM 21871 H HB2  . PHE M  1 42  ? 196.444 133.856 135.391 1.00 271.72 ? 42  PHE R HB2  1 
ATOM 21872 H HB3  . PHE M  1 42  ? 197.817 133.234 135.883 1.00 271.72 ? 42  PHE R HB3  1 
ATOM 21873 H HD1  . PHE M  1 42  ? 196.470 135.998 134.189 1.00 271.72 ? 42  PHE R HD1  1 
ATOM 21874 H HD2  . PHE M  1 42  ? 199.798 134.525 135.846 1.00 271.72 ? 42  PHE R HD2  1 
ATOM 21875 H HE1  . PHE M  1 42  ? 197.478 138.068 134.000 1.00 271.72 ? 42  PHE R HE1  1 
ATOM 21876 H HE2  . PHE M  1 42  ? 200.809 136.591 135.659 1.00 271.72 ? 42  PHE R HE2  1 
ATOM 21877 H HZ   . PHE M  1 42  ? 199.648 138.365 134.735 1.00 271.72 ? 42  PHE R HZ   1 
ATOM 21878 N N    . MET M  1 43  ? 198.896 133.652 132.117 1.00 299.97 ? 43  MET R N    1 
ATOM 21879 C CA   . MET M  1 43  ? 200.140 133.664 131.362 1.00 299.97 ? 43  MET R CA   1 
ATOM 21880 C C    . MET M  1 43  ? 200.241 134.864 130.427 1.00 299.97 ? 43  MET R C    1 
ATOM 21881 O O    . MET M  1 43  ? 199.758 134.806 129.291 1.00 299.97 ? 43  MET R O    1 
ATOM 21882 C CB   . MET M  1 43  ? 200.254 132.364 130.567 1.00 299.97 ? 43  MET R CB   1 
ATOM 21883 C CG   . MET M  1 43  ? 201.577 132.185 129.854 1.00 299.97 ? 43  MET R CG   1 
ATOM 21884 S SD   . MET M  1 43  ? 202.991 132.255 130.969 1.00 299.97 ? 43  MET R SD   1 
ATOM 21885 C CE   . MET M  1 43  ? 202.681 130.814 131.982 1.00 299.97 ? 43  MET R CE   1 
ATOM 21886 H H    . MET M  1 43  ? 198.254 134.104 131.765 1.00 299.97 ? 43  MET R H    1 
ATOM 21887 H HA   . MET M  1 43  ? 200.879 133.690 131.989 1.00 299.97 ? 43  MET R HA   1 
ATOM 21888 H HB2  . MET M  1 43  ? 200.134 131.620 131.177 1.00 299.97 ? 43  MET R HB2  1 
ATOM 21889 H HB3  . MET M  1 43  ? 199.555 132.355 129.894 1.00 299.97 ? 43  MET R HB3  1 
ATOM 21890 H HG2  . MET M  1 43  ? 201.578 131.319 129.415 1.00 299.97 ? 43  MET R HG2  1 
ATOM 21891 H HG3  . MET M  1 43  ? 201.677 132.886 129.194 1.00 299.97 ? 43  MET R HG3  1 
ATOM 21892 H HE1  . MET M  1 43  ? 201.851 130.942 132.468 1.00 299.97 ? 43  MET R HE1  1 
ATOM 21893 H HE2  . MET M  1 43  ? 203.417 130.702 132.605 1.00 299.97 ? 43  MET R HE2  1 
ATOM 21894 H HE3  . MET M  1 43  ? 202.612 130.033 131.410 1.00 299.97 ? 43  MET R HE3  1 
ATOM 21895 N N    . PRO M  1 44  ? 200.852 135.966 130.863 1.00 290.83 ? 44  PRO R N    1 
ATOM 21896 C CA   . PRO M  1 44  ? 201.112 137.084 129.942 1.00 290.83 ? 44  PRO R CA   1 
ATOM 21897 C C    . PRO M  1 44  ? 202.157 136.705 128.901 1.00 290.83 ? 44  PRO R C    1 
ATOM 21898 O O    . PRO M  1 44  ? 203.186 136.106 129.223 1.00 290.83 ? 44  PRO R O    1 
ATOM 21899 C CB   . PRO M  1 44  ? 201.615 138.201 130.867 1.00 290.83 ? 44  PRO R CB   1 
ATOM 21900 C CG   . PRO M  1 44  ? 201.194 137.796 132.240 1.00 290.83 ? 44  PRO R CG   1 
ATOM 21901 C CD   . PRO M  1 44  ? 201.226 136.300 132.245 1.00 290.83 ? 44  PRO R CD   1 
ATOM 21902 H HA   . PRO M  1 44  ? 200.299 137.370 129.496 1.00 290.83 ? 44  PRO R HA   1 
ATOM 21903 H HB2  . PRO M  1 44  ? 202.581 138.263 130.806 1.00 290.83 ? 44  PRO R HB2  1 
ATOM 21904 H HB3  . PRO M  1 44  ? 201.197 139.040 130.617 1.00 290.83 ? 44  PRO R HB3  1 
ATOM 21905 H HG2  . PRO M  1 44  ? 201.814 138.158 132.894 1.00 290.83 ? 44  PRO R HG2  1 
ATOM 21906 H HG3  . PRO M  1 44  ? 200.294 138.121 132.405 1.00 290.83 ? 44  PRO R HG3  1 
ATOM 21907 H HD2  . PRO M  1 44  ? 202.119 135.977 132.441 1.00 290.83 ? 44  PRO R HD2  1 
ATOM 21908 H HD3  . PRO M  1 44  ? 200.571 135.942 132.862 1.00 290.83 ? 44  PRO R HD3  1 
ATOM 21909 N N    . ILE M  1 45  ? 201.887 137.064 127.649 1.00 275.86 ? 45  ILE R N    1 
ATOM 21910 C CA   . ILE M  1 45  ? 202.746 136.710 126.526 1.00 275.86 ? 45  ILE R CA   1 
ATOM 21911 C C    . ILE M  1 45  ? 202.724 137.841 125.513 1.00 275.86 ? 45  ILE R C    1 
ATOM 21912 O O    . ILE M  1 45  ? 201.695 138.495 125.310 1.00 275.86 ? 45  ILE R O    1 
ATOM 21913 C CB   . ILE M  1 45  ? 202.303 135.394 125.854 1.00 275.86 ? 45  ILE R CB   1 
ATOM 21914 C CG1  . ILE M  1 45  ? 202.549 134.204 126.784 1.00 275.86 ? 45  ILE R CG1  1 
ATOM 21915 C CG2  . ILE M  1 45  ? 203.017 135.216 124.505 1.00 275.86 ? 45  ILE R CG2  1 
ATOM 21916 C CD1  . ILE M  1 45  ? 201.947 132.905 126.286 1.00 275.86 ? 45  ILE R CD1  1 
ATOM 21917 H H    . ILE M  1 45  ? 201.207 137.539 127.420 1.00 275.86 ? 45  ILE R H    1 
ATOM 21918 H HA   . ILE M  1 45  ? 203.657 136.603 126.840 1.00 275.86 ? 45  ILE R HA   1 
ATOM 21919 H HB   . ILE M  1 45  ? 201.349 135.448 125.690 1.00 275.86 ? 45  ILE R HB   1 
ATOM 21920 H HG12 . ILE M  1 45  ? 203.505 134.073 126.883 1.00 275.86 ? 45  ILE R HG12 1 
ATOM 21921 H HG13 . ILE M  1 45  ? 202.147 134.393 127.645 1.00 275.86 ? 45  ILE R HG13 1 
ATOM 21922 H HG21 . ILE M  1 45  ? 202.681 135.866 123.868 1.00 275.86 ? 45  ILE R HG21 1 
ATOM 21923 H HG22 . ILE M  1 45  ? 202.839 134.325 124.168 1.00 275.86 ? 45  ILE R HG22 1 
ATOM 21924 H HG23 . ILE M  1 45  ? 203.972 135.332 124.626 1.00 275.86 ? 45  ILE R HG23 1 
ATOM 21925 H HD11 . ILE M  1 45  ? 202.034 132.227 126.975 1.00 275.86 ? 45  ILE R HD11 1 
ATOM 21926 H HD12 . ILE M  1 45  ? 202.415 132.623 125.485 1.00 275.86 ? 45  ILE R HD12 1 
ATOM 21927 H HD13 . ILE M  1 45  ? 201.009 133.050 126.087 1.00 275.86 ? 45  ILE R HD13 1 
ATOM 21928 N N    . SER M  1 46  ? 203.863 138.060 124.871 1.00 257.24 ? 46  SER R N    1 
ATOM 21929 C CA   . SER M  1 46  ? 203.976 138.985 123.757 1.00 257.24 ? 46  SER R CA   1 
ATOM 21930 C C    . SER M  1 46  ? 204.709 138.276 122.632 1.00 257.24 ? 46  SER R C    1 
ATOM 21931 O O    . SER M  1 46  ? 205.700 137.582 122.875 1.00 257.24 ? 46  SER R O    1 
ATOM 21932 C CB   . SER M  1 46  ? 204.713 140.258 124.172 1.00 257.24 ? 46  SER R CB   1 
ATOM 21933 O OG   . SER M  1 46  ? 204.024 140.914 125.223 1.00 257.24 ? 46  SER R OG   1 
ATOM 21934 H H    . SER M  1 46  ? 204.602 137.669 125.070 1.00 257.24 ? 46  SER R H    1 
ATOM 21935 H HA   . SER M  1 46  ? 203.092 139.230 123.440 1.00 257.24 ? 46  SER R HA   1 
ATOM 21936 H HB2  . SER M  1 46  ? 205.602 140.023 124.482 1.00 257.24 ? 46  SER R HB2  1 
ATOM 21937 H HB3  . SER M  1 46  ? 204.771 140.850 123.406 1.00 257.24 ? 46  SER R HB3  1 
ATOM 21938 H HG   . SER M  1 46  ? 203.723 140.351 125.770 1.00 257.24 ? 46  SER R HG   1 
ATOM 21939 N N    . ILE M  1 47  ? 204.214 138.437 121.410 1.00 268.61 ? 47  ILE R N    1 
ATOM 21940 C CA   . ILE M  1 47  ? 204.745 137.743 120.246 1.00 268.61 ? 47  ILE R CA   1 
ATOM 21941 C C    . ILE M  1 47  ? 205.160 138.774 119.214 1.00 268.61 ? 47  ILE R C    1 
ATOM 21942 O O    . ILE M  1 47  ? 204.493 139.799 119.039 1.00 268.61 ? 47  ILE R O    1 
ATOM 21943 C CB   . ILE M  1 47  ? 203.719 136.769 119.639 1.00 268.61 ? 47  ILE R CB   1 
ATOM 21944 C CG1  . ILE M  1 47  ? 203.258 135.778 120.704 1.00 268.61 ? 47  ILE R CG1  1 
ATOM 21945 C CG2  . ILE M  1 47  ? 204.330 136.057 118.434 1.00 268.61 ? 47  ILE R CG2  1 
ATOM 21946 C CD1  . ILE M  1 47  ? 202.210 134.806 120.227 1.00 268.61 ? 47  ILE R CD1  1 
ATOM 21947 H H    . ILE M  1 47  ? 203.556 138.960 121.223 1.00 268.61 ? 47  ILE R H    1 
ATOM 21948 H HA   . ILE M  1 47  ? 205.535 137.240 120.502 1.00 268.61 ? 47  ILE R HA   1 
ATOM 21949 H HB   . ILE M  1 47  ? 202.952 137.281 119.340 1.00 268.61 ? 47  ILE R HB   1 
ATOM 21950 H HG12 . ILE M  1 47  ? 204.027 135.269 121.005 1.00 268.61 ? 47  ILE R HG12 1 
ATOM 21951 H HG13 . ILE M  1 47  ? 202.878 136.274 121.446 1.00 268.61 ? 47  ILE R HG13 1 
ATOM 21952 H HG21 . ILE M  1 47  ? 203.689 135.425 118.075 1.00 268.61 ? 47  ILE R HG21 1 
ATOM 21953 H HG22 . ILE M  1 47  ? 204.555 136.707 117.751 1.00 268.61 ? 47  ILE R HG22 1 
ATOM 21954 H HG23 . ILE M  1 47  ? 205.128 135.589 118.721 1.00 268.61 ? 47  ILE R HG23 1 
ATOM 21955 H HD11 . ILE M  1 47  ? 201.848 134.329 120.990 1.00 268.61 ? 47  ILE R HD11 1 
ATOM 21956 H HD12 . ILE M  1 47  ? 202.619 134.179 119.611 1.00 268.61 ? 47  ILE R HD12 1 
ATOM 21957 H HD13 . ILE M  1 47  ? 201.503 135.298 119.781 1.00 268.61 ? 47  ILE R HD13 1 
ATOM 21958 N N    . ILE M  1 48  ? 206.273 138.505 118.543 1.00 311.11 ? 48  ILE R N    1 
ATOM 21959 C CA   . ILE M  1 48  ? 206.792 139.373 117.498 1.00 311.11 ? 48  ILE R CA   1 
ATOM 21960 C C    . ILE M  1 48  ? 207.282 138.497 116.356 1.00 311.11 ? 48  ILE R C    1 
ATOM 21961 O O    . ILE M  1 48  ? 207.946 137.480 116.589 1.00 311.11 ? 48  ILE R O    1 
ATOM 21962 C CB   . ILE M  1 48  ? 207.928 140.272 118.015 1.00 311.11 ? 48  ILE R CB   1 
ATOM 21963 C CG1  . ILE M  1 48  ? 207.612 140.796 119.419 1.00 311.11 ? 48  ILE R CG1  1 
ATOM 21964 C CG2  . ILE M  1 48  ? 208.135 141.425 117.069 1.00 311.11 ? 48  ILE R CG2  1 
ATOM 21965 C CD1  . ILE M  1 48  ? 208.069 139.886 120.552 1.00 311.11 ? 48  ILE R CD1  1 
ATOM 21966 H H    . ILE M  1 48  ? 206.757 137.806 118.674 1.00 311.11 ? 48  ILE R H    1 
ATOM 21967 H HA   . ILE M  1 48  ? 206.076 139.937 117.162 1.00 311.11 ? 48  ILE R HA   1 
ATOM 21968 H HB   . ILE M  1 48  ? 208.746 139.753 118.054 1.00 311.11 ? 48  ILE R HB   1 
ATOM 21969 H HG12 . ILE M  1 48  ? 208.057 141.650 119.533 1.00 311.11 ? 48  ILE R HG12 1 
ATOM 21970 H HG13 . ILE M  1 48  ? 206.653 140.916 119.504 1.00 311.11 ? 48  ILE R HG13 1 
ATOM 21971 H HG21 . ILE M  1 48  ? 208.913 141.928 117.355 1.00 311.11 ? 48  ILE R HG21 1 
ATOM 21972 H HG22 . ILE M  1 48  ? 208.276 141.079 116.173 1.00 311.11 ? 48  ILE R HG22 1 
ATOM 21973 H HG23 . ILE M  1 48  ? 207.348 141.991 117.086 1.00 311.11 ? 48  ILE R HG23 1 
ATOM 21974 H HD11 . ILE M  1 48  ? 207.959 140.353 121.395 1.00 311.11 ? 48  ILE R HD11 1 
ATOM 21975 H HD12 . ILE M  1 48  ? 207.538 139.076 120.558 1.00 311.11 ? 48  ILE R HD12 1 
ATOM 21976 H HD13 . ILE M  1 48  ? 209.004 139.670 120.418 1.00 311.11 ? 48  ILE R HD13 1 
ATOM 21977 N N    . GLU M  1 49  ? 206.959 138.889 115.129 1.00 323.29 ? 49  GLU R N    1 
ATOM 21978 C CA   . GLU M  1 49  ? 207.367 138.158 113.938 1.00 323.29 ? 49  GLU R CA   1 
ATOM 21979 C C    . GLU M  1 49  ? 208.351 138.998 113.135 1.00 323.29 ? 49  GLU R C    1 
ATOM 21980 O O    . GLU M  1 49  ? 208.060 140.150 112.796 1.00 323.29 ? 49  GLU R O    1 
ATOM 21981 C CB   . GLU M  1 49  ? 206.160 137.795 113.077 1.00 323.29 ? 49  GLU R CB   1 
ATOM 21982 C CG   . GLU M  1 49  ? 206.535 137.251 111.710 1.00 323.29 ? 49  GLU R CG   1 
ATOM 21983 C CD   . GLU M  1 49  ? 205.339 136.757 110.934 1.00 323.29 ? 49  GLU R CD   1 
ATOM 21984 O OE1  . GLU M  1 49  ? 204.201 136.939 111.414 1.00 323.29 ? 49  GLU R OE1  1 
ATOM 21985 O OE2  . GLU M  1 49  ? 205.540 136.187 109.842 1.00 323.29 ? 49  GLU R OE2  1 
ATOM 21986 H H    . GLU M  1 49  ? 206.487 139.590 114.959 1.00 323.29 ? 49  GLU R H    1 
ATOM 21987 H HA   . GLU M  1 49  ? 207.810 137.337 114.202 1.00 323.29 ? 49  GLU R HA   1 
ATOM 21988 H HB2  . GLU M  1 49  ? 205.646 137.116 113.541 1.00 323.29 ? 49  GLU R HB2  1 
ATOM 21989 H HB3  . GLU M  1 49  ? 205.616 138.586 112.937 1.00 323.29 ? 49  GLU R HB3  1 
ATOM 21990 H HG2  . GLU M  1 49  ? 206.946 137.954 111.184 1.00 323.29 ? 49  GLU R HG2  1 
ATOM 21991 H HG3  . GLU M  1 49  ? 207.153 136.512 111.819 1.00 323.29 ? 49  GLU R HG3  1 
ATOM 21992 N N    . GLY M  1 50  ? 209.518 138.421 112.847 1.00 334.35 ? 50  GLY R N    1 
ATOM 21993 C CA   . GLY M  1 50  ? 210.420 138.988 111.869 1.00 334.35 ? 50  GLY R CA   1 
ATOM 21994 C C    . GLY M  1 50  ? 210.244 138.343 110.506 1.00 334.35 ? 50  GLY R C    1 
ATOM 21995 O O    . GLY M  1 50  ? 209.440 137.430 110.318 1.00 334.35 ? 50  GLY R O    1 
ATOM 21996 H H    . GLY M  1 50  ? 209.810 137.698 113.211 1.00 334.35 ? 50  GLY R H    1 
ATOM 21997 H HA2  . GLY M  1 50  ? 210.259 139.940 111.782 1.00 334.35 ? 50  GLY R HA2  1 
ATOM 21998 H HA3  . GLY M  1 50  ? 211.336 138.857 112.158 1.00 334.35 ? 50  GLY R HA3  1 
ATOM 21999 N N    . ASP M  1 51  ? 211.022 138.832 109.539 1.00 338.46 ? 51  ASP R N    1 
ATOM 22000 C CA   . ASP M  1 51  ? 210.952 138.259 108.200 1.00 338.46 ? 51  ASP R CA   1 
ATOM 22001 C C    . ASP M  1 51  ? 211.546 136.859 108.165 1.00 338.46 ? 51  ASP R C    1 
ATOM 22002 O O    . ASP M  1 51  ? 211.101 136.019 107.375 1.00 338.46 ? 51  ASP R O    1 
ATOM 22003 C CB   . ASP M  1 51  ? 211.668 139.164 107.199 1.00 338.46 ? 51  ASP R CB   1 
ATOM 22004 C CG   . ASP M  1 51  ? 211.691 138.581 105.802 1.00 338.46 ? 51  ASP R CG   1 
ATOM 22005 O OD1  . ASP M  1 51  ? 210.606 138.272 105.265 1.00 338.46 ? 51  ASP R OD1  1 
ATOM 22006 O OD2  . ASP M  1 51  ? 212.794 138.442 105.235 1.00 338.46 ? 51  ASP R OD2  1 
ATOM 22007 H H    . ASP M  1 51  ? 211.591 139.470 109.628 1.00 338.46 ? 51  ASP R H    1 
ATOM 22008 H HA   . ASP M  1 51  ? 210.019 138.205 107.939 1.00 338.46 ? 51  ASP R HA   1 
ATOM 22009 H HB2  . ASP M  1 51  ? 211.201 140.013 107.158 1.00 338.46 ? 51  ASP R HB2  1 
ATOM 22010 H HB3  . ASP M  1 51  ? 212.587 139.300 107.486 1.00 338.46 ? 51  ASP R HB3  1 
ATOM 22011 N N    . GLN M  1 52  ? 212.529 136.586 109.027 1.00 346.11 ? 52  GLN R N    1 
ATOM 22012 C CA   . GLN M  1 52  ? 213.233 135.312 109.039 1.00 346.11 ? 52  GLN R CA   1 
ATOM 22013 C C    . GLN M  1 52  ? 213.029 134.499 110.309 1.00 346.11 ? 52  GLN R C    1 
ATOM 22014 O O    . GLN M  1 52  ? 213.433 133.331 110.343 1.00 346.11 ? 52  GLN R O    1 
ATOM 22015 C CB   . GLN M  1 52  ? 214.740 135.540 108.843 1.00 346.11 ? 52  GLN R CB   1 
ATOM 22016 C CG   . GLN M  1 52  ? 215.145 135.757 107.400 1.00 346.11 ? 52  GLN R CG   1 
ATOM 22017 C CD   . GLN M  1 52  ? 215.297 134.454 106.640 1.00 346.11 ? 52  GLN R CD   1 
ATOM 22018 O OE1  . GLN M  1 52  ? 215.809 133.466 107.169 1.00 346.11 ? 52  GLN R OE1  1 
ATOM 22019 N NE2  . GLN M  1 52  ? 214.845 134.444 105.397 1.00 346.11 ? 52  GLN R NE2  1 
ATOM 22020 H H    . GLN M  1 52  ? 212.810 137.137 109.625 1.00 346.11 ? 52  GLN R H    1 
ATOM 22021 H HA   . GLN M  1 52  ? 212.924 134.780 108.291 1.00 346.11 ? 52  GLN R HA   1 
ATOM 22022 H HB2  . GLN M  1 52  ? 215.004 136.328 109.344 1.00 346.11 ? 52  GLN R HB2  1 
ATOM 22023 H HB3  . GLN M  1 52  ? 215.218 134.760 109.168 1.00 346.11 ? 52  GLN R HB3  1 
ATOM 22024 H HG2  . GLN M  1 52  ? 214.463 136.283 106.951 1.00 346.11 ? 52  GLN R HG2  1 
ATOM 22025 H HG3  . GLN M  1 52  ? 215.991 136.229 107.371 1.00 346.11 ? 52  GLN R HG3  1 
ATOM 22026 H HE21 . GLN M  1 52  ? 214.492 135.156 105.065 1.00 346.11 ? 52  GLN R HE21 1 
ATOM 22027 H HE22 . GLN M  1 52  ? 214.905 133.732 104.918 1.00 346.11 ? 52  GLN R HE22 1 
ATOM 22028 N N    . HIS M  1 53  ? 212.417 135.067 111.341 1.00 327.75 ? 53  HIS R N    1 
ATOM 22029 C CA   . HIS M  1 53  ? 212.193 134.346 112.584 1.00 327.75 ? 53  HIS R CA   1 
ATOM 22030 C C    . HIS M  1 53  ? 211.034 135.005 113.311 1.00 327.75 ? 53  HIS R C    1 
ATOM 22031 O O    . HIS M  1 53  ? 210.548 136.068 112.918 1.00 327.75 ? 53  HIS R O    1 
ATOM 22032 C CB   . HIS M  1 53  ? 213.444 134.330 113.466 1.00 327.75 ? 53  HIS R CB   1 
ATOM 22033 C CG   . HIS M  1 53  ? 213.651 135.594 114.236 1.00 327.75 ? 53  HIS R CG   1 
ATOM 22034 N ND1  . HIS M  1 53  ? 214.371 136.657 113.737 1.00 327.75 ? 53  HIS R ND1  1 
ATOM 22035 C CD2  . HIS M  1 53  ? 213.232 135.966 115.469 1.00 327.75 ? 53  HIS R CD2  1 
ATOM 22036 C CE1  . HIS M  1 53  ? 214.389 137.630 114.631 1.00 327.75 ? 53  HIS R CE1  1 
ATOM 22037 N NE2  . HIS M  1 53  ? 213.705 137.236 115.690 1.00 327.75 ? 53  HIS R NE2  1 
ATOM 22038 H H    . HIS M  1 53  ? 212.112 135.872 111.347 1.00 327.75 ? 53  HIS R H    1 
ATOM 22039 H HA   . HIS M  1 53  ? 211.951 133.433 112.381 1.00 327.75 ? 53  HIS R HA   1 
ATOM 22040 H HB2  . HIS M  1 53  ? 213.374 133.602 114.102 1.00 327.75 ? 53  HIS R HB2  1 
ATOM 22041 H HB3  . HIS M  1 53  ? 214.224 134.197 112.907 1.00 327.75 ? 53  HIS R HB3  1 
ATOM 22042 H HD2  . HIS M  1 53  ? 212.717 135.456 116.056 1.00 327.75 ? 53  HIS R HD2  1 
ATOM 22043 H HE1  . HIS M  1 53  ? 214.811 138.450 114.531 1.00 327.75 ? 53  HIS R HE1  1 
ATOM 22044 H HE2  . HIS M  1 53  ? 213.576 137.702 116.404 1.00 327.75 ? 53  HIS R HE2  1 
ATOM 22045 N N    . ILE M  1 54  ? 210.590 134.347 114.373 1.00 313.70 ? 54  ILE R N    1 
ATOM 22046 C CA   . ILE M  1 54  ? 209.515 134.845 115.217 1.00 313.70 ? 54  ILE R CA   1 
ATOM 22047 C C    . ILE M  1 54  ? 210.007 134.840 116.653 1.00 313.70 ? 54  ILE R C    1 
ATOM 22048 O O    . ILE M  1 54  ? 210.565 133.841 117.124 1.00 313.70 ? 54  ILE R O    1 
ATOM 22049 C CB   . ILE M  1 54  ? 208.239 134.001 115.057 1.00 313.70 ? 54  ILE R CB   1 
ATOM 22050 C CG1  . ILE M  1 54  ? 207.705 134.157 113.633 1.00 313.70 ? 54  ILE R CG1  1 
ATOM 22051 C CG2  . ILE M  1 54  ? 207.187 134.419 116.080 1.00 313.70 ? 54  ILE R CG2  1 
ATOM 22052 C CD1  . ILE M  1 54  ? 206.636 133.160 113.255 1.00 313.70 ? 54  ILE R CD1  1 
ATOM 22053 H H    . ILE M  1 54  ? 210.909 133.591 114.633 1.00 313.70 ? 54  ILE R H    1 
ATOM 22054 H HA   . ILE M  1 54  ? 209.310 135.762 114.975 1.00 313.70 ? 54  ILE R HA   1 
ATOM 22055 H HB   . ILE M  1 54  ? 208.465 133.069 115.203 1.00 313.70 ? 54  ILE R HB   1 
ATOM 22056 H HG12 . ILE M  1 54  ? 207.324 135.045 113.545 1.00 313.70 ? 54  ILE R HG12 1 
ATOM 22057 H HG13 . ILE M  1 54  ? 208.441 134.050 113.011 1.00 313.70 ? 54  ILE R HG13 1 
ATOM 22058 H HG21 . ILE M  1 54  ? 207.499 134.217 116.975 1.00 313.70 ? 54  ILE R HG21 1 
ATOM 22059 H HG22 . ILE M  1 54  ? 206.369 133.928 115.909 1.00 313.70 ? 54  ILE R HG22 1 
ATOM 22060 H HG23 . ILE M  1 54  ? 207.018 135.370 115.993 1.00 313.70 ? 54  ILE R HG23 1 
ATOM 22061 H HD11 . ILE M  1 54  ? 206.371 133.310 112.334 1.00 313.70 ? 54  ILE R HD11 1 
ATOM 22062 H HD12 . ILE M  1 54  ? 205.872 133.278 113.841 1.00 313.70 ? 54  ILE R HD12 1 
ATOM 22063 H HD13 . ILE M  1 54  ? 206.993 132.263 113.353 1.00 313.70 ? 54  ILE R HD13 1 
ATOM 22064 N N    . LYS M  1 55  ? 209.809 135.958 117.339 1.00 300.62 ? 55  LYS R N    1 
ATOM 22065 C CA   . LYS M  1 55  ? 210.226 136.117 118.723 1.00 300.62 ? 55  LYS R CA   1 
ATOM 22066 C C    . LYS M  1 55  ? 209.017 135.944 119.626 1.00 300.62 ? 55  LYS R C    1 
ATOM 22067 O O    . LYS M  1 55  ? 207.943 136.488 119.348 1.00 300.62 ? 55  LYS R O    1 
ATOM 22068 C CB   . LYS M  1 55  ? 210.856 137.488 118.948 1.00 300.62 ? 55  LYS R CB   1 
ATOM 22069 C CG   . LYS M  1 55  ? 211.387 137.694 120.349 1.00 300.62 ? 55  LYS R CG   1 
ATOM 22070 C CD   . LYS M  1 55  ? 212.805 137.207 120.461 1.00 300.62 ? 55  LYS R CD   1 
ATOM 22071 C CE   . LYS M  1 55  ? 213.361 137.495 121.831 1.00 300.62 ? 55  LYS R CE   1 
ATOM 22072 N NZ   . LYS M  1 55  ? 214.821 137.221 121.896 1.00 300.62 ? 55  LYS R NZ   1 
ATOM 22073 H H    . LYS M  1 55  ? 209.421 136.655 117.015 1.00 300.62 ? 55  LYS R H    1 
ATOM 22074 H HA   . LYS M  1 55  ? 210.880 135.439 118.951 1.00 300.62 ? 55  LYS R HA   1 
ATOM 22075 H HB2  . LYS M  1 55  ? 211.599 137.589 118.333 1.00 300.62 ? 55  LYS R HB2  1 
ATOM 22076 H HB3  . LYS M  1 55  ? 210.192 138.174 118.779 1.00 300.62 ? 55  LYS R HB3  1 
ATOM 22077 H HG2  . LYS M  1 55  ? 211.372 138.639 120.565 1.00 300.62 ? 55  LYS R HG2  1 
ATOM 22078 H HG3  . LYS M  1 55  ? 210.852 137.193 120.983 1.00 300.62 ? 55  LYS R HG3  1 
ATOM 22079 H HD2  . LYS M  1 55  ? 212.829 136.248 120.316 1.00 300.62 ? 55  LYS R HD2  1 
ATOM 22080 H HD3  . LYS M  1 55  ? 213.357 137.669 119.809 1.00 300.62 ? 55  LYS R HD3  1 
ATOM 22081 H HE2  . LYS M  1 55  ? 213.216 138.430 122.044 1.00 300.62 ? 55  LYS R HE2  1 
ATOM 22082 H HE3  . LYS M  1 55  ? 212.913 136.927 122.476 1.00 300.62 ? 55  LYS R HE3  1 
ATOM 22083 H HZ1  . LYS M  1 55  ? 215.131 137.404 122.710 1.00 300.62 ? 55  LYS R HZ1  1 
ATOM 22084 H HZ2  . LYS M  1 55  ? 214.979 136.366 121.712 1.00 300.62 ? 55  LYS R HZ2  1 
ATOM 22085 H HZ3  . LYS M  1 55  ? 215.251 137.727 121.303 1.00 300.62 ? 55  LYS R HZ3  1 
ATOM 22086 N N    . VAL M  1 56  ? 209.194 135.189 120.702 1.00 273.37 ? 56  VAL R N    1 
ATOM 22087 C CA   . VAL M  1 56  ? 208.130 134.929 121.655 1.00 273.37 ? 56  VAL R CA   1 
ATOM 22088 C C    . VAL M  1 56  ? 208.630 135.276 123.044 1.00 273.37 ? 56  VAL R C    1 
ATOM 22089 O O    . VAL M  1 56  ? 209.727 134.862 123.437 1.00 273.37 ? 56  VAL R O    1 
ATOM 22090 C CB   . VAL M  1 56  ? 207.666 133.468 121.596 1.00 273.37 ? 56  VAL R CB   1 
ATOM 22091 C CG1  . VAL M  1 56  ? 206.564 133.236 122.608 1.00 273.37 ? 56  VAL R CG1  1 
ATOM 22092 C CG2  . VAL M  1 56  ? 207.202 133.132 120.191 1.00 273.37 ? 56  VAL R CG2  1 
ATOM 22093 H H    . VAL M  1 56  ? 209.937 134.804 120.905 1.00 273.37 ? 56  VAL R H    1 
ATOM 22094 H HA   . VAL M  1 56  ? 207.372 135.501 121.454 1.00 273.37 ? 56  VAL R HA   1 
ATOM 22095 H HB   . VAL M  1 56  ? 208.412 132.890 121.819 1.00 273.37 ? 56  VAL R HB   1 
ATOM 22096 H HG11 . VAL M  1 56  ? 206.920 133.336 123.504 1.00 273.37 ? 56  VAL R HG11 1 
ATOM 22097 H HG12 . VAL M  1 56  ? 205.859 133.886 122.457 1.00 273.37 ? 56  VAL R HG12 1 
ATOM 22098 H HG13 . VAL M  1 56  ? 206.219 132.338 122.495 1.00 273.37 ? 56  VAL R HG13 1 
ATOM 22099 H HG21 . VAL M  1 56  ? 207.936 133.256 119.568 1.00 273.37 ? 56  VAL R HG21 1 
ATOM 22100 H HG22 . VAL M  1 56  ? 206.906 132.209 120.171 1.00 273.37 ? 56  VAL R HG22 1 
ATOM 22101 H HG23 . VAL M  1 56  ? 206.466 133.717 119.957 1.00 273.37 ? 56  VAL R HG23 1 
ATOM 22102 N N    . ILE M  1 57  ? 207.823 136.027 123.784 1.00 281.20 ? 57  ILE R N    1 
ATOM 22103 C CA   . ILE M  1 57  ? 208.157 136.470 125.129 1.00 281.20 ? 57  ILE R CA   1 
ATOM 22104 C C    . ILE M  1 57  ? 207.087 135.961 126.080 1.00 281.20 ? 57  ILE R C    1 
ATOM 22105 O O    . ILE M  1 57  ? 205.889 136.118 125.815 1.00 281.20 ? 57  ILE R O    1 
ATOM 22106 C CB   . ILE M  1 57  ? 208.266 138.000 125.203 1.00 281.20 ? 57  ILE R CB   1 
ATOM 22107 C CG1  . ILE M  1 57  ? 209.184 138.516 124.092 1.00 281.20 ? 57  ILE R CG1  1 
ATOM 22108 C CG2  . ILE M  1 57  ? 208.772 138.415 126.568 1.00 281.20 ? 57  ILE R CG2  1 
ATOM 22109 C CD1  . ILE M  1 57  ? 210.575 137.925 124.117 1.00 281.20 ? 57  ILE R CD1  1 
ATOM 22110 H H    . ILE M  1 57  ? 207.052 136.304 123.516 1.00 281.20 ? 57  ILE R H    1 
ATOM 22111 H HA   . ILE M  1 57  ? 209.007 136.086 125.395 1.00 281.20 ? 57  ILE R HA   1 
ATOM 22112 H HB   . ILE M  1 57  ? 207.382 138.379 125.075 1.00 281.20 ? 57  ILE R HB   1 
ATOM 22113 H HG12 . ILE M  1 57  ? 208.789 138.304 123.232 1.00 281.20 ? 57  ILE R HG12 1 
ATOM 22114 H HG13 . ILE M  1 57  ? 209.270 139.478 124.186 1.00 281.20 ? 57  ILE R HG13 1 
ATOM 22115 H HG21 . ILE M  1 57  ? 208.092 138.220 127.233 1.00 281.20 ? 57  ILE R HG21 1 
ATOM 22116 H HG22 . ILE M  1 57  ? 208.961 139.367 126.561 1.00 281.20 ? 57  ILE R HG22 1 
ATOM 22117 H HG23 . ILE M  1 57  ? 209.580 137.917 126.763 1.00 281.20 ? 57  ILE R HG23 1 
ATOM 22118 H HD11 . ILE M  1 57  ? 210.964 138.079 124.992 1.00 281.20 ? 57  ILE R HD11 1 
ATOM 22119 H HD12 . ILE M  1 57  ? 211.115 138.355 123.436 1.00 281.20 ? 57  ILE R HD12 1 
ATOM 22120 H HD13 . ILE M  1 57  ? 210.523 136.976 123.943 1.00 281.20 ? 57  ILE R HD13 1 
ATOM 22121 N N    . ALA M  1 58  ? 207.519 135.362 127.187 1.00 268.39 ? 58  ALA R N    1 
ATOM 22122 C CA   . ALA M  1 58  ? 206.607 134.775 128.157 1.00 268.39 ? 58  ALA R CA   1 
ATOM 22123 C C    . ALA M  1 58  ? 206.985 135.206 129.563 1.00 268.39 ? 58  ALA R C    1 
ATOM 22124 O O    . ALA M  1 58  ? 208.157 135.131 129.949 1.00 268.39 ? 58  ALA R O    1 
ATOM 22125 C CB   . ALA M  1 58  ? 206.614 133.251 128.066 1.00 268.39 ? 58  ALA R CB   1 
ATOM 22126 H H    . ALA M  1 58  ? 208.348 135.283 127.399 1.00 268.39 ? 58  ALA R H    1 
ATOM 22127 H HA   . ALA M  1 58  ? 205.706 135.087 127.980 1.00 268.39 ? 58  ALA R HA   1 
ATOM 22128 H HB1  . ALA M  1 58  ? 206.000 132.895 128.727 1.00 268.39 ? 58  ALA R HB1  1 
ATOM 22129 H HB2  . ALA M  1 58  ? 206.325 132.989 127.178 1.00 268.39 ? 58  ALA R HB2  1 
ATOM 22130 H HB3  . ALA M  1 58  ? 207.512 132.928 128.236 1.00 268.39 ? 58  ALA R HB3  1 
ATOM 22131 N N    . TRP M  1 59  ? 205.985 135.641 130.324 1.00 275.90 ? 59  TRP R N    1 
ATOM 22132 C CA   . TRP M  1 59  ? 206.149 135.963 131.736 1.00 275.90 ? 59  TRP R CA   1 
ATOM 22133 C C    . TRP M  1 59  ? 205.940 134.695 132.547 1.00 275.90 ? 59  TRP R C    1 
ATOM 22134 O O    . TRP M  1 59  ? 204.847 134.122 132.545 1.00 275.90 ? 59  TRP R O    1 
ATOM 22135 C CB   . TRP M  1 59  ? 205.161 137.043 132.162 1.00 275.90 ? 59  TRP R CB   1 
ATOM 22136 C CG   . TRP M  1 59  ? 205.626 138.416 131.856 1.00 275.90 ? 59  TRP R CG   1 
ATOM 22137 C CD1  . TRP M  1 59  ? 206.585 138.770 130.962 1.00 275.90 ? 59  TRP R CD1  1 
ATOM 22138 C CD2  . TRP M  1 59  ? 205.163 139.629 132.454 1.00 275.90 ? 59  TRP R CD2  1 
ATOM 22139 N NE1  . TRP M  1 59  ? 206.747 140.138 130.959 1.00 275.90 ? 59  TRP R NE1  1 
ATOM 22140 C CE2  . TRP M  1 59  ? 205.883 140.684 131.870 1.00 275.90 ? 59  TRP R CE2  1 
ATOM 22141 C CE3  . TRP M  1 59  ? 204.207 139.925 133.426 1.00 275.90 ? 59  TRP R CE3  1 
ATOM 22142 C CZ2  . TRP M  1 59  ? 205.673 142.011 132.224 1.00 275.90 ? 59  TRP R CZ2  1 
ATOM 22143 C CZ3  . TRP M  1 59  ? 204.003 141.239 133.775 1.00 275.90 ? 59  TRP R CZ3  1 
ATOM 22144 C CH2  . TRP M  1 59  ? 204.730 142.266 133.177 1.00 275.90 ? 59  TRP R CH2  1 
ATOM 22145 H H    . TRP M  1 59  ? 205.186 135.763 130.035 1.00 275.90 ? 59  TRP R H    1 
ATOM 22146 H HA   . TRP M  1 59  ? 207.053 136.275 131.896 1.00 275.90 ? 59  TRP R HA   1 
ATOM 22147 H HB2  . TRP M  1 59  ? 204.317 136.905 131.702 1.00 275.90 ? 59  TRP R HB2  1 
ATOM 22148 H HB3  . TRP M  1 59  ? 205.019 136.983 133.119 1.00 275.90 ? 59  TRP R HB3  1 
ATOM 22149 H HD1  . TRP M  1 59  ? 207.055 138.166 130.433 1.00 275.90 ? 59  TRP R HD1  1 
ATOM 22150 H HE1  . TRP M  1 59  ? 207.297 140.583 130.469 1.00 275.90 ? 59  TRP R HE1  1 
ATOM 22151 H HE3  . TRP M  1 59  ? 203.715 139.250 133.832 1.00 275.90 ? 59  TRP R HE3  1 
ATOM 22152 H HZ2  . TRP M  1 59  ? 206.154 142.703 131.830 1.00 275.90 ? 59  TRP R HZ2  1 
ATOM 22153 H HZ3  . TRP M  1 59  ? 203.370 141.449 134.420 1.00 275.90 ? 59  TRP R HZ3  1 
ATOM 22154 H HH2  . TRP M  1 59  ? 204.569 143.142 133.435 1.00 275.90 ? 59  TRP R HH2  1 
ATOM 22155 N N    . LEU M  1 60  ? 206.983 134.268 133.252 1.00 281.55 ? 60  LEU R N    1 
ATOM 22156 C CA   . LEU M  1 60  ? 206.971 133.034 134.033 1.00 281.55 ? 60  LEU R CA   1 
ATOM 22157 C C    . LEU M  1 60  ? 207.450 133.322 135.450 1.00 281.55 ? 60  LEU R C    1 
ATOM 22158 O O    . LEU M  1 60  ? 208.482 132.804 135.892 1.00 281.55 ? 60  LEU R O    1 
ATOM 22159 C CB   . LEU M  1 60  ? 207.850 131.982 133.368 1.00 281.55 ? 60  LEU R CB   1 
ATOM 22160 C CG   . LEU M  1 60  ? 207.579 131.798 131.877 1.00 281.55 ? 60  LEU R CG   1 
ATOM 22161 C CD1  . LEU M  1 60  ? 208.596 130.847 131.280 1.00 281.55 ? 60  LEU R CD1  1 
ATOM 22162 C CD2  . LEU M  1 60  ? 206.163 131.297 131.639 1.00 281.55 ? 60  LEU R CD2  1 
ATOM 22163 H H    . LEU M  1 60  ? 207.732 134.688 133.303 1.00 281.55 ? 60  LEU R H    1 
ATOM 22164 H HA   . LEU M  1 60  ? 206.067 132.688 134.085 1.00 281.55 ? 60  LEU R HA   1 
ATOM 22165 H HB2  . LEU M  1 60  ? 208.777 132.251 133.468 1.00 281.55 ? 60  LEU R HB2  1 
ATOM 22166 H HB3  . LEU M  1 60  ? 207.700 131.129 133.809 1.00 281.55 ? 60  LEU R HB3  1 
ATOM 22167 H HG   . LEU M  1 60  ? 207.671 132.652 131.428 1.00 281.55 ? 60  LEU R HG   1 
ATOM 22168 H HD11 . LEU M  1 60  ? 209.487 131.170 131.482 1.00 281.55 ? 60  LEU R HD11 1 
ATOM 22169 H HD12 . LEU M  1 60  ? 208.466 130.804 130.321 1.00 281.55 ? 60  LEU R HD12 1 
ATOM 22170 H HD13 . LEU M  1 60  ? 208.469 129.968 131.672 1.00 281.55 ? 60  LEU R HD13 1 
ATOM 22171 H HD21 . LEU M  1 60  ? 206.016 131.214 130.685 1.00 281.55 ? 60  LEU R HD21 1 
ATOM 22172 H HD22 . LEU M  1 60  ? 206.063 130.430 132.063 1.00 281.55 ? 60  LEU R HD22 1 
ATOM 22173 H HD23 . LEU M  1 60  ? 205.530 131.922 132.020 1.00 281.55 ? 60  LEU R HD23 1 
ATOM 22174 N N    . PRO M  1 61  ? 206.712 134.139 136.196 1.00 271.06 ? 61  PRO R N    1 
ATOM 22175 C CA   . PRO M  1 61  ? 207.149 134.491 137.551 1.00 271.06 ? 61  PRO R CA   1 
ATOM 22176 C C    . PRO M  1 61  ? 207.201 133.258 138.440 1.00 271.06 ? 61  PRO R C    1 
ATOM 22177 O O    . PRO M  1 61  ? 206.280 132.439 138.447 1.00 271.06 ? 61  PRO R O    1 
ATOM 22178 C CB   . PRO M  1 61  ? 206.083 135.487 138.020 1.00 271.06 ? 61  PRO R CB   1 
ATOM 22179 C CG   . PRO M  1 61  ? 204.895 135.184 137.187 1.00 271.06 ? 61  PRO R CG   1 
ATOM 22180 C CD   . PRO M  1 61  ? 205.401 134.717 135.864 1.00 271.06 ? 61  PRO R CD   1 
ATOM 22181 H HA   . PRO M  1 61  ? 208.018 134.922 137.530 1.00 271.06 ? 61  PRO R HA   1 
ATOM 22182 H HB2  . PRO M  1 61  ? 205.895 135.339 138.959 1.00 271.06 ? 61  PRO R HB2  1 
ATOM 22183 H HB3  . PRO M  1 61  ? 206.391 136.395 137.869 1.00 271.06 ? 61  PRO R HB3  1 
ATOM 22184 H HG2  . PRO M  1 61  ? 204.384 134.482 137.616 1.00 271.06 ? 61  PRO R HG2  1 
ATOM 22185 H HG3  . PRO M  1 61  ? 204.360 135.985 137.075 1.00 271.06 ? 61  PRO R HG3  1 
ATOM 22186 H HD2  . PRO M  1 61  ? 204.811 134.035 135.504 1.00 271.06 ? 61  PRO R HD2  1 
ATOM 22187 H HD3  . PRO M  1 61  ? 205.502 135.464 135.251 1.00 271.06 ? 61  PRO R HD3  1 
ATOM 22188 N N    . GLY M  1 62  ? 208.295 133.129 139.185 1.00 277.02 ? 62  GLY R N    1 
ATOM 22189 C CA   . GLY M  1 62  ? 208.446 132.024 140.107 1.00 277.02 ? 62  GLY R CA   1 
ATOM 22190 C C    . GLY M  1 62  ? 208.711 130.685 139.463 1.00 277.02 ? 62  GLY R C    1 
ATOM 22191 O O    . GLY M  1 62  ? 208.681 129.666 140.159 1.00 277.02 ? 62  GLY R O    1 
ATOM 22192 H H    . GLY M  1 62  ? 208.963 133.671 139.178 1.00 277.02 ? 62  GLY R H    1 
ATOM 22193 H HA2  . GLY M  1 62  ? 209.181 132.221 140.709 1.00 277.02 ? 62  GLY R HA2  1 
ATOM 22194 H HA3  . GLY M  1 62  ? 207.635 131.945 140.636 1.00 277.02 ? 62  GLY R HA3  1 
ATOM 22195 N N    . VAL M  1 63  ? 208.970 130.647 138.160 1.00 287.29 ? 63  VAL R N    1 
ATOM 22196 C CA   . VAL M  1 63  ? 209.159 129.392 137.444 1.00 287.29 ? 63  VAL R CA   1 
ATOM 22197 C C    . VAL M  1 63  ? 210.650 129.112 137.323 1.00 287.29 ? 63  VAL R C    1 
ATOM 22198 O O    . VAL M  1 63  ? 211.407 129.939 136.802 1.00 287.29 ? 63  VAL R O    1 
ATOM 22199 C CB   . VAL M  1 63  ? 208.495 129.440 136.063 1.00 287.29 ? 63  VAL R CB   1 
ATOM 22200 C CG1  . VAL M  1 63  ? 208.658 128.108 135.353 1.00 287.29 ? 63  VAL R CG1  1 
ATOM 22201 C CG2  . VAL M  1 63  ? 207.026 129.804 136.204 1.00 287.29 ? 63  VAL R CG2  1 
ATOM 22202 H H    . VAL M  1 63  ? 209.039 131.342 137.661 1.00 287.29 ? 63  VAL R H    1 
ATOM 22203 H HA   . VAL M  1 63  ? 208.757 128.671 137.952 1.00 287.29 ? 63  VAL R HA   1 
ATOM 22204 H HB   . VAL M  1 63  ? 208.923 130.121 135.524 1.00 287.29 ? 63  VAL R HB   1 
ATOM 22205 H HG11 . VAL M  1 63  ? 209.600 127.919 135.226 1.00 287.29 ? 63  VAL R HG11 1 
ATOM 22206 H HG12 . VAL M  1 63  ? 208.251 127.414 135.895 1.00 287.29 ? 63  VAL R HG12 1 
ATOM 22207 H HG13 . VAL M  1 63  ? 208.216 128.157 134.491 1.00 287.29 ? 63  VAL R HG13 1 
ATOM 22208 H HG21 . VAL M  1 63  ? 206.943 130.682 136.606 1.00 287.29 ? 63  VAL R HG21 1 
ATOM 22209 H HG22 . VAL M  1 63  ? 206.615 129.801 135.326 1.00 287.29 ? 63  VAL R HG22 1 
ATOM 22210 H HG23 . VAL M  1 63  ? 206.599 129.139 136.766 1.00 287.29 ? 63  VAL R HG23 1 
ATOM 22211 N N    . ASN M  1 64  ? 211.071 127.944 137.796 1.00 297.71 ? 64  ASN R N    1 
ATOM 22212 C CA   . ASN M  1 64  ? 212.471 127.564 137.741 1.00 297.71 ? 64  ASN R CA   1 
ATOM 22213 C C    . ASN M  1 64  ? 212.860 127.128 136.336 1.00 297.71 ? 64  ASN R C    1 
ATOM 22214 O O    . ASN M  1 64  ? 212.027 126.678 135.545 1.00 297.71 ? 64  ASN R O    1 
ATOM 22215 C CB   . ASN M  1 64  ? 212.754 126.438 138.730 1.00 297.71 ? 64  ASN R CB   1 
ATOM 22216 C CG   . ASN M  1 64  ? 212.496 126.848 140.163 1.00 297.71 ? 64  ASN R CG   1 
ATOM 22217 O OD1  . ASN M  1 64  ? 213.282 127.581 140.762 1.00 297.71 ? 64  ASN R OD1  1 
ATOM 22218 N ND2  . ASN M  1 64  ? 211.395 126.365 140.726 1.00 297.71 ? 64  ASN R ND2  1 
ATOM 22219 H H    . ASN M  1 64  ? 210.562 127.352 138.158 1.00 297.71 ? 64  ASN R H    1 
ATOM 22220 H HA   . ASN M  1 64  ? 213.023 128.323 137.984 1.00 297.71 ? 64  ASN R HA   1 
ATOM 22221 H HB2  . ASN M  1 64  ? 212.175 125.687 138.524 1.00 297.71 ? 64  ASN R HB2  1 
ATOM 22222 H HB3  . ASN M  1 64  ? 213.685 126.180 138.654 1.00 297.71 ? 64  ASN R HB3  1 
ATOM 22223 H HD21 . ASN M  1 64  ? 210.872 125.851 140.274 1.00 297.71 ? 64  ASN R HD21 1 
ATOM 22224 H HD22 . ASN M  1 64  ? 211.201 126.563 141.540 1.00 297.71 ? 64  ASN R HD22 1 
ATOM 22225 N N    . LYS M  1 65  ? 214.153 127.268 136.036 1.00 296.72 ? 65  LYS R N    1 
ATOM 22226 C CA   . LYS M  1 65  ? 214.664 126.889 134.724 1.00 296.72 ? 65  LYS R CA   1 
ATOM 22227 C C    . LYS M  1 65  ? 214.324 125.439 134.405 1.00 296.72 ? 65  LYS R C    1 
ATOM 22228 O O    . LYS M  1 65  ? 214.107 125.081 133.243 1.00 296.72 ? 65  LYS R O    1 
ATOM 22229 C CB   . LYS M  1 65  ? 216.177 127.141 134.682 1.00 296.72 ? 65  LYS R CB   1 
ATOM 22230 C CG   . LYS M  1 65  ? 216.904 126.875 133.366 1.00 296.72 ? 65  LYS R CG   1 
ATOM 22231 C CD   . LYS M  1 65  ? 218.372 127.209 133.453 1.00 296.72 ? 65  LYS R CD   1 
ATOM 22232 C CE   . LYS M  1 65  ? 219.067 126.911 132.140 1.00 296.72 ? 65  LYS R CE   1 
ATOM 22233 N NZ   . LYS M  1 65  ? 220.518 127.233 132.201 1.00 296.72 ? 65  LYS R NZ   1 
ATOM 22234 H H    . LYS M  1 65  ? 214.749 127.575 136.573 1.00 296.72 ? 65  LYS R H    1 
ATOM 22235 H HA   . LYS M  1 65  ? 214.256 127.450 134.047 1.00 296.72 ? 65  LYS R HA   1 
ATOM 22236 H HB2  . LYS M  1 65  ? 216.325 128.074 134.903 1.00 296.72 ? 65  LYS R HB2  1 
ATOM 22237 H HB3  . LYS M  1 65  ? 216.595 126.581 135.353 1.00 296.72 ? 65  LYS R HB3  1 
ATOM 22238 H HG2  . LYS M  1 65  ? 216.843 125.927 133.167 1.00 296.72 ? 65  LYS R HG2  1 
ATOM 22239 H HG3  . LYS M  1 65  ? 216.517 127.385 132.643 1.00 296.72 ? 65  LYS R HG3  1 
ATOM 22240 H HD2  . LYS M  1 65  ? 218.479 128.153 133.647 1.00 296.72 ? 65  LYS R HD2  1 
ATOM 22241 H HD3  . LYS M  1 65  ? 218.784 126.661 134.139 1.00 296.72 ? 65  LYS R HD3  1 
ATOM 22242 H HE2  . LYS M  1 65  ? 218.975 125.965 131.943 1.00 296.72 ? 65  LYS R HE2  1 
ATOM 22243 H HE3  . LYS M  1 65  ? 218.662 127.441 131.436 1.00 296.72 ? 65  LYS R HE3  1 
ATOM 22244 H HZ1  . LYS M  1 65  ? 220.628 128.085 132.427 1.00 296.72 ? 65  LYS R HZ1  1 
ATOM 22245 H HZ2  . LYS M  1 65  ? 220.895 127.093 131.407 1.00 296.72 ? 65  LYS R HZ2  1 
ATOM 22246 H HZ3  . LYS M  1 65  ? 220.919 126.718 132.807 1.00 296.72 ? 65  LYS R HZ3  1 
ATOM 22247 N N    . GLU M  1 66  ? 214.258 124.594 135.432 1.00 299.98 ? 66  GLU R N    1 
ATOM 22248 C CA   . GLU M  1 66  ? 214.070 123.167 135.232 1.00 299.98 ? 66  GLU R CA   1 
ATOM 22249 C C    . GLU M  1 66  ? 212.603 122.760 135.161 1.00 299.98 ? 66  GLU R C    1 
ATOM 22250 O O    . GLU M  1 66  ? 212.307 121.632 134.751 1.00 299.98 ? 66  GLU R O    1 
ATOM 22251 C CB   . GLU M  1 66  ? 214.764 122.397 136.357 1.00 299.98 ? 66  GLU R CB   1 
ATOM 22252 C CG   . GLU M  1 66  ? 214.700 120.875 136.221 1.00 299.98 ? 66  GLU R CG   1 
ATOM 22253 C CD   . GLU M  1 66  ? 215.440 120.148 137.328 1.00 299.98 ? 66  GLU R CD   1 
ATOM 22254 O OE1  . GLU M  1 66  ? 215.976 120.822 138.232 1.00 299.98 ? 66  GLU R OE1  1 
ATOM 22255 O OE2  . GLU M  1 66  ? 215.500 118.901 137.287 1.00 299.98 ? 66  GLU R OE2  1 
ATOM 22256 H H    . GLU M  1 66  ? 214.317 124.825 136.257 1.00 299.98 ? 66  GLU R H    1 
ATOM 22257 H HA   . GLU M  1 66  ? 214.490 122.911 134.396 1.00 299.98 ? 66  GLU R HA   1 
ATOM 22258 H HB2  . GLU M  1 66  ? 215.699 122.649 136.372 1.00 299.98 ? 66  GLU R HB2  1 
ATOM 22259 H HB3  . GLU M  1 66  ? 214.338 122.635 137.196 1.00 299.98 ? 66  GLU R HB3  1 
ATOM 22260 H HG2  . GLU M  1 66  ? 213.770 120.597 136.252 1.00 299.98 ? 66  GLU R HG2  1 
ATOM 22261 H HG3  . GLU M  1 66  ? 215.097 120.614 135.375 1.00 299.98 ? 66  GLU R HG3  1 
ATOM 22262 N N    . ASP M  1 67  ? 211.680 123.640 135.544 1.00 286.86 ? 67  ASP R N    1 
ATOM 22263 C CA   . ASP M  1 67  ? 210.259 123.322 135.527 1.00 286.86 ? 67  ASP R CA   1 
ATOM 22264 C C    . ASP M  1 67  ? 209.599 123.601 134.183 1.00 286.86 ? 67  ASP R C    1 
ATOM 22265 O O    . ASP M  1 67  ? 208.411 123.300 134.017 1.00 286.86 ? 67  ASP R O    1 
ATOM 22266 C CB   . ASP M  1 67  ? 209.532 124.119 136.613 1.00 286.86 ? 67  ASP R CB   1 
ATOM 22267 C CG   . ASP M  1 67  ? 209.841 123.620 138.008 1.00 286.86 ? 67  ASP R CG   1 
ATOM 22268 O OD1  . ASP M  1 67  ? 210.037 122.400 138.176 1.00 286.86 ? 67  ASP R OD1  1 
ATOM 22269 O OD2  . ASP M  1 67  ? 209.883 124.451 138.939 1.00 286.86 ? 67  ASP R OD2  1 
ATOM 22270 H H    . ASP M  1 67  ? 211.852 124.435 135.820 1.00 286.86 ? 67  ASP R H    1 
ATOM 22271 H HA   . ASP M  1 67  ? 210.146 122.381 135.727 1.00 286.86 ? 67  ASP R HA   1 
ATOM 22272 H HB2  . ASP M  1 67  ? 209.813 125.047 136.559 1.00 286.86 ? 67  ASP R HB2  1 
ATOM 22273 H HB3  . ASP M  1 67  ? 208.576 124.051 136.476 1.00 286.86 ? 67  ASP R HB3  1 
ATOM 22274 N N    . ILE M  1 68  ? 210.335 124.151 133.226 1.00 277.83 ? 68  ILE R N    1 
ATOM 22275 C CA   . ILE M  1 68  ? 209.764 124.676 131.996 1.00 277.83 ? 68  ILE R CA   1 
ATOM 22276 C C    . ILE M  1 68  ? 209.910 123.638 130.898 1.00 277.83 ? 68  ILE R C    1 
ATOM 22277 O O    . ILE M  1 68  ? 210.981 123.040 130.732 1.00 277.83 ? 68  ILE R O    1 
ATOM 22278 C CB   . ILE M  1 68  ? 210.443 125.992 131.596 1.00 277.83 ? 68  ILE R CB   1 
ATOM 22279 C CG1  . ILE M  1 68  ? 210.224 127.034 132.694 1.00 277.83 ? 68  ILE R CG1  1 
ATOM 22280 C CG2  . ILE M  1 68  ? 209.899 126.472 130.261 1.00 277.83 ? 68  ILE R CG2  1 
ATOM 22281 C CD1  . ILE M  1 68  ? 211.077 128.268 132.559 1.00 277.83 ? 68  ILE R CD1  1 
ATOM 22282 H H    . ILE M  1 68  ? 211.190 124.236 133.265 1.00 277.83 ? 68  ILE R H    1 
ATOM 22283 H HA   . ILE M  1 68  ? 208.819 124.846 132.131 1.00 277.83 ? 68  ILE R HA   1 
ATOM 22284 H HB   . ILE M  1 68  ? 211.396 125.834 131.508 1.00 277.83 ? 68  ILE R HB   1 
ATOM 22285 H HG12 . ILE M  1 68  ? 209.295 127.314 132.671 1.00 277.83 ? 68  ILE R HG12 1 
ATOM 22286 H HG13 . ILE M  1 68  ? 210.428 126.634 133.552 1.00 277.83 ? 68  ILE R HG13 1 
ATOM 22287 H HG21 . ILE M  1 68  ? 210.223 127.369 130.090 1.00 277.83 ? 68  ILE R HG21 1 
ATOM 22288 H HG22 . ILE M  1 68  ? 210.200 125.878 129.556 1.00 277.83 ? 68  ILE R HG22 1 
ATOM 22289 H HG23 . ILE M  1 68  ? 208.931 126.475 130.301 1.00 277.83 ? 68  ILE R HG23 1 
ATOM 22290 H HD11 . ILE M  1 68  ? 210.915 128.850 133.318 1.00 277.83 ? 68  ILE R HD11 1 
ATOM 22291 H HD12 . ILE M  1 68  ? 210.842 128.725 131.737 1.00 277.83 ? 68  ILE R HD12 1 
ATOM 22292 H HD13 . ILE M  1 68  ? 212.010 128.005 132.539 1.00 277.83 ? 68  ILE R HD13 1 
ATOM 22293 N N    . ILE M  1 69  ? 208.833 123.423 130.151 1.00 267.56 ? 69  ILE R N    1 
ATOM 22294 C CA   . ILE M  1 69  ? 208.810 122.477 129.046 1.00 267.56 ? 69  ILE R CA   1 
ATOM 22295 C C    . ILE M  1 69  ? 208.349 123.218 127.800 1.00 267.56 ? 69  ILE R C    1 
ATOM 22296 O O    . ILE M  1 69  ? 207.295 123.868 127.809 1.00 267.56 ? 69  ILE R O    1 
ATOM 22297 C CB   . ILE M  1 69  ? 207.901 121.281 129.355 1.00 267.56 ? 69  ILE R CB   1 
ATOM 22298 C CG1  . ILE M  1 69  ? 208.493 120.472 130.512 1.00 267.56 ? 69  ILE R CG1  1 
ATOM 22299 C CG2  . ILE M  1 69  ? 207.695 120.420 128.120 1.00 267.56 ? 69  ILE R CG2  1 
ATOM 22300 C CD1  . ILE M  1 69  ? 209.860 119.878 130.230 1.00 267.56 ? 69  ILE R CD1  1 
ATOM 22301 H H    . ILE M  1 69  ? 208.081 123.824 130.268 1.00 267.56 ? 69  ILE R H    1 
ATOM 22302 H HA   . ILE M  1 69  ? 209.709 122.154 128.883 1.00 267.56 ? 69  ILE R HA   1 
ATOM 22303 H HB   . ILE M  1 69  ? 207.044 121.623 129.640 1.00 267.56 ? 69  ILE R HB   1 
ATOM 22304 H HG12 . ILE M  1 69  ? 208.583 121.054 131.282 1.00 267.56 ? 69  ILE R HG12 1 
ATOM 22305 H HG13 . ILE M  1 69  ? 207.888 119.742 130.719 1.00 267.56 ? 69  ILE R HG13 1 
ATOM 22306 H HG21 . ILE M  1 69  ? 207.302 119.575 128.394 1.00 267.56 ? 69  ILE R HG21 1 
ATOM 22307 H HG22 . ILE M  1 69  ? 207.098 120.871 127.502 1.00 267.56 ? 69  ILE R HG22 1 
ATOM 22308 H HG23 . ILE M  1 69  ? 208.555 120.262 127.702 1.00 267.56 ? 69  ILE R HG23 1 
ATOM 22309 H HD11 . ILE M  1 69  ? 210.105 119.290 130.961 1.00 267.56 ? 69  ILE R HD11 1 
ATOM 22310 H HD12 . ILE M  1 69  ? 210.511 120.592 130.153 1.00 267.56 ? 69  ILE R HD12 1 
ATOM 22311 H HD13 . ILE M  1 69  ? 209.819 119.373 129.404 1.00 267.56 ? 69  ILE R HD13 1 
ATOM 22312 N N    . LEU M  1 70  ? 209.140 123.118 126.734 1.00 257.77 ? 70  LEU R N    1 
ATOM 22313 C CA   . LEU M  1 70  ? 208.915 123.875 125.509 1.00 257.77 ? 70  LEU R CA   1 
ATOM 22314 C C    . LEU M  1 70  ? 209.176 122.970 124.317 1.00 257.77 ? 70  LEU R C    1 
ATOM 22315 O O    . LEU M  1 70  ? 210.246 122.363 124.219 1.00 257.77 ? 70  LEU R O    1 
ATOM 22316 C CB   . LEU M  1 70  ? 209.820 125.108 125.454 1.00 257.77 ? 70  LEU R CB   1 
ATOM 22317 C CG   . LEU M  1 70  ? 211.332 124.889 125.404 1.00 257.77 ? 70  LEU R CG   1 
ATOM 22318 C CD1  . LEU M  1 70  ? 212.009 126.238 125.266 1.00 257.77 ? 70  LEU R CD1  1 
ATOM 22319 C CD2  . LEU M  1 70  ? 211.857 124.143 126.628 1.00 257.77 ? 70  LEU R CD2  1 
ATOM 22320 H H    . LEU M  1 70  ? 209.827 122.602 126.691 1.00 257.77 ? 70  LEU R H    1 
ATOM 22321 H HA   . LEU M  1 70  ? 207.991 124.166 125.474 1.00 257.77 ? 70  LEU R HA   1 
ATOM 22322 H HB2  . LEU M  1 70  ? 209.582 125.622 124.667 1.00 257.77 ? 70  LEU R HB2  1 
ATOM 22323 H HB3  . LEU M  1 70  ? 209.644 125.639 126.247 1.00 257.77 ? 70  LEU R HB3  1 
ATOM 22324 H HG   . LEU M  1 70  ? 211.547 124.366 124.617 1.00 257.77 ? 70  LEU R HG   1 
ATOM 22325 H HD11 . LEU M  1 70  ? 211.645 126.692 124.489 1.00 257.77 ? 70  LEU R HD11 1 
ATOM 22326 H HD12 . LEU M  1 70  ? 212.964 126.114 125.162 1.00 257.77 ? 70  LEU R HD12 1 
ATOM 22327 H HD13 . LEU M  1 70  ? 211.826 126.759 126.064 1.00 257.77 ? 70  LEU R HD13 1 
ATOM 22328 H HD21 . LEU M  1 70  ? 212.791 124.367 126.762 1.00 257.77 ? 70  LEU R HD21 1 
ATOM 22329 H HD22 . LEU M  1 70  ? 211.341 124.407 127.406 1.00 257.77 ? 70  LEU R HD22 1 
ATOM 22330 H HD23 . LEU M  1 70  ? 211.764 123.189 126.483 1.00 257.77 ? 70  LEU R HD23 1 
ATOM 22331 N N    . ASN M  1 71  ? 208.200 122.880 123.420 1.00 258.98 ? 71  ASN R N    1 
ATOM 22332 C CA   . ASN M  1 71  ? 208.298 122.041 122.237 1.00 258.98 ? 71  ASN R CA   1 
ATOM 22333 C C    . ASN M  1 71  ? 207.555 122.710 121.095 1.00 258.98 ? 71  ASN R C    1 
ATOM 22334 O O    . ASN M  1 71  ? 206.500 123.314 121.304 1.00 258.98 ? 71  ASN R O    1 
ATOM 22335 C CB   . ASN M  1 71  ? 207.712 120.651 122.487 1.00 258.98 ? 71  ASN R CB   1 
ATOM 22336 C CG   . ASN M  1 71  ? 208.238 120.019 123.752 1.00 258.98 ? 71  ASN R CG   1 
ATOM 22337 O OD1  . ASN M  1 71  ? 209.446 119.880 123.937 1.00 258.98 ? 71  ASN R OD1  1 
ATOM 22338 N ND2  . ASN M  1 71  ? 207.329 119.639 124.642 1.00 258.98 ? 71  ASN R ND2  1 
ATOM 22339 H H    . ASN M  1 71  ? 207.462 123.319 123.469 1.00 258.98 ? 71  ASN R H    1 
ATOM 22340 H HA   . ASN M  1 71  ? 209.228 121.947 121.981 1.00 258.98 ? 71  ASN R HA   1 
ATOM 22341 H HB2  . ASN M  1 71  ? 206.749 120.726 122.569 1.00 258.98 ? 71  ASN R HB2  1 
ATOM 22342 H HB3  . ASN M  1 71  ? 207.944 120.074 121.743 1.00 258.98 ? 71  ASN R HB3  1 
ATOM 22343 H HD21 . ASN M  1 71  ? 206.491 119.754 124.478 1.00 258.98 ? 71  ASN R HD21 1 
ATOM 22344 H HD22 . ASN M  1 71  ? 207.574 119.273 125.381 1.00 258.98 ? 71  ASN R HD22 1 
ATOM 22345 N N    . ALA M  1 72  ? 208.102 122.590 119.889 1.00 271.17 ? 72  ALA R N    1 
ATOM 22346 C CA   . ALA M  1 72  ? 207.493 123.205 118.723 1.00 271.17 ? 72  ALA R CA   1 
ATOM 22347 C C    . ALA M  1 72  ? 207.774 122.355 117.493 1.00 271.17 ? 72  ALA R C    1 
ATOM 22348 O O    . ALA M  1 72  ? 208.715 121.560 117.461 1.00 271.17 ? 72  ALA R O    1 
ATOM 22349 C CB   . ALA M  1 72  ? 208.012 124.630 118.516 1.00 271.17 ? 72  ALA R CB   1 
ATOM 22350 H H    . ALA M  1 72  ? 208.827 122.155 119.722 1.00 271.17 ? 72  ALA R H    1 
ATOM 22351 H HA   . ALA M  1 72  ? 206.534 123.244 118.855 1.00 271.17 ? 72  ALA R HA   1 
ATOM 22352 H HB1  . ALA M  1 72  ? 207.562 125.024 117.754 1.00 271.17 ? 72  ALA R HB1  1 
ATOM 22353 H HB2  . ALA M  1 72  ? 208.968 124.597 118.355 1.00 271.17 ? 72  ALA R HB2  1 
ATOM 22354 H HB3  . ALA M  1 72  ? 207.829 125.152 119.313 1.00 271.17 ? 72  ALA R HB3  1 
ATOM 22355 N N    . VAL M  1 73  ? 206.924 122.526 116.481 1.00 286.89 ? 73  VAL R N    1 
ATOM 22356 C CA   . VAL M  1 73  ? 207.152 121.940 115.166 1.00 286.89 ? 73  VAL R CA   1 
ATOM 22357 C C    . VAL M  1 73  ? 206.201 122.615 114.194 1.00 286.89 ? 73  VAL R C    1 
ATOM 22358 O O    . VAL M  1 73  ? 205.151 123.128 114.596 1.00 286.89 ? 73  VAL R O    1 
ATOM 22359 C CB   . VAL M  1 73  ? 206.947 120.401 115.196 1.00 286.89 ? 73  VAL R CB   1 
ATOM 22360 C CG1  . VAL M  1 73  ? 205.480 120.063 115.376 1.00 286.89 ? 73  VAL R CG1  1 
ATOM 22361 C CG2  . VAL M  1 73  ? 207.492 119.768 113.927 1.00 286.89 ? 73  VAL R CG2  1 
ATOM 22362 H H    . VAL M  1 73  ? 206.199 122.988 116.529 1.00 286.89 ? 73  VAL R H    1 
ATOM 22363 H HA   . VAL M  1 73  ? 208.063 122.125 114.887 1.00 286.89 ? 73  VAL R HA   1 
ATOM 22364 H HB   . VAL M  1 73  ? 207.440 120.039 115.945 1.00 286.89 ? 73  VAL R HB   1 
ATOM 22365 H HG11 . VAL M  1 73  ? 205.027 120.153 114.522 1.00 286.89 ? 73  VAL R HG11 1 
ATOM 22366 H HG12 . VAL M  1 73  ? 205.088 120.665 116.026 1.00 286.89 ? 73  VAL R HG12 1 
ATOM 22367 H HG13 . VAL M  1 73  ? 205.408 119.147 115.688 1.00 286.89 ? 73  VAL R HG13 1 
ATOM 22368 H HG21 . VAL M  1 73  ? 208.379 120.118 113.744 1.00 286.89 ? 73  VAL R HG21 1 
ATOM 22369 H HG22 . VAL M  1 73  ? 207.536 118.808 114.054 1.00 286.89 ? 73  VAL R HG22 1 
ATOM 22370 H HG23 . VAL M  1 73  ? 206.894 119.972 113.190 1.00 286.89 ? 73  VAL R HG23 1 
ATOM 22371 N N    . GLY M  1 74  ? 206.568 122.622 112.915 1.00 312.11 ? 74  GLY R N    1 
ATOM 22372 C CA   . GLY M  1 74  ? 205.740 123.252 111.908 1.00 312.11 ? 74  GLY R CA   1 
ATOM 22373 C C    . GLY M  1 74  ? 205.474 124.707 112.224 1.00 312.11 ? 74  GLY R C    1 
ATOM 22374 O O    . GLY M  1 74  ? 206.373 125.547 112.132 1.00 312.11 ? 74  GLY R O    1 
ATOM 22375 H H    . GLY M  1 74  ? 207.291 122.269 112.607 1.00 312.11 ? 74  GLY R H    1 
ATOM 22376 H HA2  . GLY M  1 74  ? 206.182 123.198 111.048 1.00 312.11 ? 74  GLY R HA2  1 
ATOM 22377 H HA3  . GLY M  1 74  ? 204.889 122.788 111.846 1.00 312.11 ? 74  GLY R HA3  1 
ATOM 22378 N N    . ASP M  1 75  ? 204.233 125.014 112.593 1.00 334.41 ? 75  ASP R N    1 
ATOM 22379 C CA   . ASP M  1 75  ? 203.824 126.363 112.959 1.00 334.41 ? 75  ASP R CA   1 
ATOM 22380 C C    . ASP M  1 75  ? 203.107 126.368 114.303 1.00 334.41 ? 75  ASP R C    1 
ATOM 22381 O O    . ASP M  1 75  ? 202.200 127.170 114.529 1.00 334.41 ? 75  ASP R O    1 
ATOM 22382 C CB   . ASP M  1 75  ? 202.931 126.965 111.877 1.00 334.41 ? 75  ASP R CB   1 
ATOM 22383 C CG   . ASP M  1 75  ? 201.553 126.340 111.850 1.00 334.41 ? 75  ASP R CG   1 
ATOM 22384 O OD1  . ASP M  1 75  ? 201.420 125.169 112.263 1.00 334.41 ? 75  ASP R OD1  1 
ATOM 22385 O OD2  . ASP M  1 75  ? 200.604 127.022 111.419 1.00 334.41 ? 75  ASP R OD2  1 
ATOM 22386 H H    . ASP M  1 75  ? 203.596 124.439 112.653 1.00 334.41 ? 75  ASP R H    1 
ATOM 22387 H HA   . ASP M  1 75  ? 204.613 126.921 113.040 1.00 334.41 ? 75  ASP R HA   1 
ATOM 22388 H HB2  . ASP M  1 75  ? 202.833 127.918 112.033 1.00 334.41 ? 75  ASP R HB2  1 
ATOM 22389 H HB3  . ASP M  1 75  ? 203.342 126.813 111.013 1.00 334.41 ? 75  ASP R HB3  1 
ATOM 22390 N N    . THR M  1 76  ? 203.503 125.474 115.206 1.00 308.16 ? 76  THR R N    1 
ATOM 22391 C CA   . THR M  1 76  ? 202.860 125.355 116.504 1.00 308.16 ? 76  THR R CA   1 
ATOM 22392 C C    . THR M  1 76  ? 203.911 125.165 117.583 1.00 308.16 ? 76  THR R C    1 
ATOM 22393 O O    . THR M  1 76  ? 204.919 124.486 117.371 1.00 308.16 ? 76  THR R O    1 
ATOM 22394 C CB   . THR M  1 76  ? 201.877 124.187 116.542 1.00 308.16 ? 76  THR R CB   1 
ATOM 22395 O OG1  . THR M  1 76  ? 201.370 124.037 117.871 1.00 308.16 ? 76  THR R OG1  1 
ATOM 22396 C CG2  . THR M  1 76  ? 202.554 122.895 116.110 1.00 308.16 ? 76  THR R CG2  1 
ATOM 22397 H H    . THR M  1 76  ? 204.154 124.923 115.091 1.00 308.16 ? 76  THR R H    1 
ATOM 22398 H HA   . THR M  1 76  ? 202.376 126.171 116.698 1.00 308.16 ? 76  THR R HA   1 
ATOM 22399 H HB   . THR M  1 76  ? 201.142 124.368 115.934 1.00 308.16 ? 76  THR R HB   1 
ATOM 22400 H HG1  . THR M  1 76  ? 200.836 124.662 118.046 1.00 308.16 ? 76  THR R HG1  1 
ATOM 22401 H HG21 . THR M  1 76  ? 201.938 122.153 116.213 1.00 308.16 ? 76  THR R HG21 1 
ATOM 22402 H HG22 . THR M  1 76  ? 202.820 122.955 115.179 1.00 308.16 ? 76  THR R HG22 1 
ATOM 22403 H HG23 . THR M  1 76  ? 203.337 122.722 116.657 1.00 308.16 ? 76  THR R HG23 1 
ATOM 22404 N N    . LEU M  1 77  ? 203.661 125.769 118.740 1.00 293.85 ? 77  LEU R N    1 
ATOM 22405 C CA   . LEU M  1 77  ? 204.583 125.747 119.863 1.00 293.85 ? 77  LEU R CA   1 
ATOM 22406 C C    . LEU M  1 77  ? 203.831 125.415 121.143 1.00 293.85 ? 77  LEU R C    1 
ATOM 22407 O O    . LEU M  1 77  ? 202.659 125.775 121.297 1.00 293.85 ? 77  LEU R O    1 
ATOM 22408 C CB   . LEU M  1 77  ? 205.288 127.092 120.000 1.00 293.85 ? 77  LEU R CB   1 
ATOM 22409 C CG   . LEU M  1 77  ? 206.001 127.397 121.313 1.00 293.85 ? 77  LEU R CG   1 
ATOM 22410 C CD1  . LEU M  1 77  ? 207.205 126.501 121.515 1.00 293.85 ? 77  LEU R CD1  1 
ATOM 22411 C CD2  . LEU M  1 77  ? 206.414 128.854 121.323 1.00 293.85 ? 77  LEU R CD2  1 
ATOM 22412 H H    . LEU M  1 77  ? 202.940 126.211 118.900 1.00 293.85 ? 77  LEU R H    1 
ATOM 22413 H HA   . LEU M  1 77  ? 205.254 125.062 119.720 1.00 293.85 ? 77  LEU R HA   1 
ATOM 22414 H HB2  . LEU M  1 77  ? 205.959 127.143 119.300 1.00 293.85 ? 77  LEU R HB2  1 
ATOM 22415 H HB3  . LEU M  1 77  ? 204.630 127.791 119.865 1.00 293.85 ? 77  LEU R HB3  1 
ATOM 22416 H HG   . LEU M  1 77  ? 205.393 127.260 122.055 1.00 293.85 ? 77  LEU R HG   1 
ATOM 22417 H HD11 . LEU M  1 77  ? 206.944 125.579 121.391 1.00 293.85 ? 77  LEU R HD11 1 
ATOM 22418 H HD12 . LEU M  1 77  ? 207.881 126.741 120.862 1.00 293.85 ? 77  LEU R HD12 1 
ATOM 22419 H HD13 . LEU M  1 77  ? 207.551 126.635 122.410 1.00 293.85 ? 77  LEU R HD13 1 
ATOM 22420 H HD21 . LEU M  1 77  ? 206.862 129.054 122.160 1.00 293.85 ? 77  LEU R HD21 1 
ATOM 22421 H HD22 . LEU M  1 77  ? 207.017 129.011 120.579 1.00 293.85 ? 77  LEU R HD22 1 
ATOM 22422 H HD23 . LEU M  1 77  ? 205.624 129.409 121.229 1.00 293.85 ? 77  LEU R HD23 1 
ATOM 22423 N N    . GLU M  1 78  ? 204.515 124.739 122.063 1.00 285.95 ? 78  GLU R N    1 
ATOM 22424 C CA   . GLU M  1 78  ? 203.934 124.300 123.322 1.00 285.95 ? 78  GLU R CA   1 
ATOM 22425 C C    . GLU M  1 78  ? 204.725 124.875 124.486 1.00 285.95 ? 78  GLU R C    1 
ATOM 22426 O O    . GLU M  1 78  ? 205.956 124.953 124.435 1.00 285.95 ? 78  GLU R O    1 
ATOM 22427 C CB   . GLU M  1 78  ? 203.924 122.777 123.428 1.00 285.95 ? 78  GLU R CB   1 
ATOM 22428 C CG   . GLU M  1 78  ? 203.191 122.264 124.660 1.00 285.95 ? 78  GLU R CG   1 
ATOM 22429 C CD   . GLU M  1 78  ? 203.478 120.805 124.952 1.00 285.95 ? 78  GLU R CD   1 
ATOM 22430 O OE1  . GLU M  1 78  ? 204.525 120.298 124.497 1.00 285.95 ? 78  GLU R OE1  1 
ATOM 22431 O OE2  . GLU M  1 78  ? 202.660 120.166 125.647 1.00 285.95 ? 78  GLU R OE2  1 
ATOM 22432 H H    . GLU M  1 78  ? 205.342 124.524 121.977 1.00 285.95 ? 78  GLU R H    1 
ATOM 22433 H HA   . GLU M  1 78  ? 203.019 124.612 123.386 1.00 285.95 ? 78  GLU R HA   1 
ATOM 22434 H HB2  . GLU M  1 78  ? 203.484 122.415 122.643 1.00 285.95 ? 78  GLU R HB2  1 
ATOM 22435 H HB3  . GLU M  1 78  ? 204.839 122.462 123.472 1.00 285.95 ? 78  GLU R HB3  1 
ATOM 22436 H HG2  . GLU M  1 78  ? 203.464 122.776 125.436 1.00 285.95 ? 78  GLU R HG2  1 
ATOM 22437 H HG3  . GLU M  1 78  ? 202.235 122.359 124.521 1.00 285.95 ? 78  GLU R HG3  1 
ATOM 22438 N N    . ILE M  1 79  ? 204.012 125.279 125.534 1.00 265.24 ? 79  ILE R N    1 
ATOM 22439 C CA   . ILE M  1 79  ? 204.623 125.820 126.740 1.00 265.24 ? 79  ILE R CA   1 
ATOM 22440 C C    . ILE M  1 79  ? 204.001 125.145 127.948 1.00 265.24 ? 79  ILE R C    1 
ATOM 22441 O O    . ILE M  1 79  ? 202.774 125.128 128.092 1.00 265.24 ? 79  ILE R O    1 
ATOM 22442 C CB   . ILE M  1 79  ? 204.450 127.343 126.840 1.00 265.24 ? 79  ILE R CB   1 
ATOM 22443 C CG1  . ILE M  1 79  ? 205.007 128.008 125.584 1.00 265.24 ? 79  ILE R CG1  1 
ATOM 22444 C CG2  . ILE M  1 79  ? 205.142 127.858 128.095 1.00 265.24 ? 79  ILE R CG2  1 
ATOM 22445 C CD1  . ILE M  1 79  ? 203.995 128.161 124.467 1.00 265.24 ? 79  ILE R CD1  1 
ATOM 22446 H H    . ILE M  1 79  ? 203.154 125.243 125.573 1.00 265.24 ? 79  ILE R H    1 
ATOM 22447 H HA   . ILE M  1 79  ? 205.573 125.623 126.737 1.00 265.24 ? 79  ILE R HA   1 
ATOM 22448 H HB   . ILE M  1 79  ? 203.504 127.546 126.902 1.00 265.24 ? 79  ILE R HB   1 
ATOM 22449 H HG12 . ILE M  1 79  ? 205.332 128.893 125.815 1.00 265.24 ? 79  ILE R HG12 1 
ATOM 22450 H HG13 . ILE M  1 79  ? 205.736 127.464 125.245 1.00 265.24 ? 79  ILE R HG13 1 
ATOM 22451 H HG21 . ILE M  1 79  ? 204.696 127.502 128.879 1.00 265.24 ? 79  ILE R HG21 1 
ATOM 22452 H HG22 . ILE M  1 79  ? 205.101 128.827 128.109 1.00 265.24 ? 79  ILE R HG22 1 
ATOM 22453 H HG23 . ILE M  1 79  ? 206.070 127.571 128.085 1.00 265.24 ? 79  ILE R HG23 1 
ATOM 22454 H HD11 . ILE M  1 79  ? 204.378 128.717 123.771 1.00 265.24 ? 79  ILE R HD11 1 
ATOM 22455 H HD12 . ILE M  1 79  ? 203.771 127.293 124.104 1.00 265.24 ? 79  ILE R HD12 1 
ATOM 22456 H HD13 . ILE M  1 79  ? 203.200 128.586 124.825 1.00 265.24 ? 79  ILE R HD13 1 
ATOM 22457 N N    . ARG M  1 80  ? 204.847 124.615 128.823 1.00 258.85 ? 80  ARG R N    1 
ATOM 22458 C CA   . ARG M  1 80  ? 204.412 123.914 130.017 1.00 258.85 ? 80  ARG R CA   1 
ATOM 22459 C C    . ARG M  1 80  ? 205.292 124.321 131.188 1.00 258.85 ? 80  ARG R C    1 
ATOM 22460 O O    . ARG M  1 80  ? 206.502 124.506 131.029 1.00 258.85 ? 80  ARG R O    1 
ATOM 22461 C CB   . ARG M  1 80  ? 204.481 122.407 129.812 1.00 258.85 ? 80  ARG R CB   1 
ATOM 22462 C CG   . ARG M  1 80  ? 203.171 121.763 129.398 1.00 258.85 ? 80  ARG R CG   1 
ATOM 22463 C CD   . ARG M  1 80  ? 203.311 120.250 129.349 1.00 258.85 ? 80  ARG R CD   1 
ATOM 22464 N NE   . ARG M  1 80  ? 203.767 119.778 128.048 1.00 258.85 ? 80  ARG R NE   1 
ATOM 22465 C CZ   . ARG M  1 80  ? 204.209 118.550 127.811 1.00 258.85 ? 80  ARG R CZ   1 
ATOM 22466 N NH1  . ARG M  1 80  ? 204.332 117.658 128.779 1.00 258.85 ? 80  ARG R NH1  1 
ATOM 22467 N NH2  . ARG M  1 80  ? 204.540 118.208 126.570 1.00 258.85 ? 80  ARG R NH2  1 
ATOM 22468 H H    . ARG M  1 80  ? 205.703 124.652 128.743 1.00 258.85 ? 80  ARG R H    1 
ATOM 22469 H HA   . ARG M  1 80  ? 203.498 124.159 130.223 1.00 258.85 ? 80  ARG R HA   1 
ATOM 22470 H HB2  . ARG M  1 80  ? 205.115 122.234 129.100 1.00 258.85 ? 80  ARG R HB2  1 
ATOM 22471 H HB3  . ARG M  1 80  ? 204.778 121.994 130.638 1.00 258.85 ? 80  ARG R HB3  1 
ATOM 22472 H HG2  . ARG M  1 80  ? 202.480 121.986 130.040 1.00 258.85 ? 80  ARG R HG2  1 
ATOM 22473 H HG3  . ARG M  1 80  ? 202.924 122.070 128.512 1.00 258.85 ? 80  ARG R HG3  1 
ATOM 22474 H HD2  . ARG M  1 80  ? 203.958 119.970 130.015 1.00 258.85 ? 80  ARG R HD2  1 
ATOM 22475 H HD3  . ARG M  1 80  ? 202.450 119.840 129.528 1.00 258.85 ? 80  ARG R HD3  1 
ATOM 22476 H HE   . ARG M  1 80  ? 203.640 120.292 127.372 1.00 258.85 ? 80  ARG R HE   1 
ATOM 22477 H HH11 . ARG M  1 80  ? 204.122 117.865 129.589 1.00 258.85 ? 80  ARG R HH11 1 
ATOM 22478 H HH12 . ARG M  1 80  ? 204.624 116.870 128.601 1.00 258.85 ? 80  ARG R HH12 1 
ATOM 22479 H HH21 . ARG M  1 80  ? 204.465 118.780 125.932 1.00 258.85 ? 80  ARG R HH21 1 
ATOM 22480 H HH22 . ARG M  1 80  ? 204.831 117.416 126.403 1.00 258.85 ? 80  ARG R HH22 1 
ATOM 22481 N N    . ALA M  1 81  ? 204.684 124.456 132.364 1.00 277.94 ? 81  ALA R N    1 
ATOM 22482 C CA   . ALA M  1 81  ? 205.424 124.888 133.539 1.00 277.94 ? 81  ALA R CA   1 
ATOM 22483 C C    . ALA M  1 81  ? 204.725 124.410 134.801 1.00 277.94 ? 81  ALA R C    1 
ATOM 22484 O O    . ALA M  1 81  ? 203.546 124.049 134.787 1.00 277.94 ? 81  ALA R O    1 
ATOM 22485 C CB   . ALA M  1 81  ? 205.575 126.409 133.563 1.00 277.94 ? 81  ALA R CB   1 
ATOM 22486 H H    . ALA M  1 81  ? 203.849 124.295 132.509 1.00 277.94 ? 81  ALA R H    1 
ATOM 22487 H HA   . ALA M  1 81  ? 206.308 124.495 133.516 1.00 277.94 ? 81  ALA R HA   1 
ATOM 22488 H HB1  . ALA M  1 81  ? 204.694 126.813 133.567 1.00 277.94 ? 81  ALA R HB1  1 
ATOM 22489 H HB2  . ALA M  1 81  ? 206.065 126.684 132.772 1.00 277.94 ? 81  ALA R HB2  1 
ATOM 22490 H HB3  . ALA M  1 81  ? 206.064 126.665 134.360 1.00 277.94 ? 81  ALA R HB3  1 
ATOM 22491 N N    . LYS M  1 82  ? 205.476 124.422 135.902 1.00 284.86 ? 82  LYS R N    1 
ATOM 22492 C CA   . LYS M  1 82  ? 205.004 123.930 137.193 1.00 284.86 ? 82  LYS R CA   1 
ATOM 22493 C C    . LYS M  1 82  ? 205.700 124.709 138.301 1.00 284.86 ? 82  LYS R C    1 
ATOM 22494 O O    . LYS M  1 82  ? 206.881 124.477 138.576 1.00 284.86 ? 82  LYS R O    1 
ATOM 22495 C CB   . LYS M  1 82  ? 205.277 122.436 137.328 1.00 284.86 ? 82  LYS R CB   1 
ATOM 22496 C CG   . LYS M  1 82  ? 206.706 122.045 136.995 1.00 284.86 ? 82  LYS R CG   1 
ATOM 22497 C CD   . LYS M  1 82  ? 206.830 120.556 136.768 1.00 284.86 ? 82  LYS R CD   1 
ATOM 22498 C CE   . LYS M  1 82  ? 208.221 120.180 136.292 1.00 284.86 ? 82  LYS R CE   1 
ATOM 22499 N NZ   . LYS M  1 82  ? 209.218 120.234 137.396 1.00 284.86 ? 82  LYS R NZ   1 
ATOM 22500 H H    . LYS M  1 82  ? 206.287 124.717 135.926 1.00 284.86 ? 82  LYS R H    1 
ATOM 22501 H HA   . LYS M  1 82  ? 204.050 124.079 137.267 1.00 284.86 ? 82  LYS R HA   1 
ATOM 22502 H HB2  . LYS M  1 82  ? 205.099 122.167 138.243 1.00 284.86 ? 82  LYS R HB2  1 
ATOM 22503 H HB3  . LYS M  1 82  ? 204.690 121.958 136.720 1.00 284.86 ? 82  LYS R HB3  1 
ATOM 22504 H HG2  . LYS M  1 82  ? 206.981 122.493 136.180 1.00 284.86 ? 82  LYS R HG2  1 
ATOM 22505 H HG3  . LYS M  1 82  ? 207.289 122.287 137.732 1.00 284.86 ? 82  LYS R HG3  1 
ATOM 22506 H HD2  . LYS M  1 82  ? 206.661 120.089 137.603 1.00 284.86 ? 82  LYS R HD2  1 
ATOM 22507 H HD3  . LYS M  1 82  ? 206.191 120.282 136.092 1.00 284.86 ? 82  LYS R HD3  1 
ATOM 22508 H HE2  . LYS M  1 82  ? 208.204 119.276 135.943 1.00 284.86 ? 82  LYS R HE2  1 
ATOM 22509 H HE3  . LYS M  1 82  ? 208.499 120.801 135.602 1.00 284.86 ? 82  LYS R HE3  1 
ATOM 22510 H HZ1  . LYS M  1 82  ? 209.320 121.072 137.671 1.00 284.86 ? 82  LYS R HZ1  1 
ATOM 22511 H HZ2  . LYS M  1 82  ? 210.004 119.920 137.119 1.00 284.86 ? 82  LYS R HZ2  1 
ATOM 22512 H HZ3  . LYS M  1 82  ? 208.938 119.738 138.080 1.00 284.86 ? 82  LYS R HZ3  1 
ATOM 22513 N N    . ARG M  1 83  ? 204.970 125.615 138.946 1.00 290.25 ? 83  ARG R N    1 
ATOM 22514 C CA   . ARG M  1 83  ? 205.540 126.488 139.963 1.00 290.25 ? 83  ARG R CA   1 
ATOM 22515 C C    . ARG M  1 83  ? 205.377 125.879 141.348 1.00 290.25 ? 83  ARG R C    1 
ATOM 22516 O O    . ARG M  1 83  ? 204.300 125.387 141.695 1.00 290.25 ? 83  ARG R O    1 
ATOM 22517 C CB   . ARG M  1 83  ? 204.877 127.863 139.923 1.00 290.25 ? 83  ARG R CB   1 
ATOM 22518 C CG   . ARG M  1 83  ? 203.378 127.849 140.176 1.00 290.25 ? 83  ARG R CG   1 
ATOM 22519 C CD   . ARG M  1 83  ? 202.860 129.227 140.528 1.00 290.25 ? 83  ARG R CD   1 
ATOM 22520 N NE   . ARG M  1 83  ? 203.410 130.260 139.659 1.00 290.25 ? 83  ARG R NE   1 
ATOM 22521 C CZ   . ARG M  1 83  ? 202.793 130.767 138.600 1.00 290.25 ? 83  ARG R CZ   1 
ATOM 22522 N NH1  . ARG M  1 83  ? 201.583 130.371 138.244 1.00 290.25 ? 83  ARG R NH1  1 
ATOM 22523 N NH2  . ARG M  1 83  ? 203.409 131.697 137.876 1.00 290.25 ? 83  ARG R NH2  1 
ATOM 22524 H H    . ARG M  1 83  ? 204.132 125.748 138.813 1.00 290.25 ? 83  ARG R H    1 
ATOM 22525 H HA   . ARG M  1 83  ? 206.489 126.599 139.794 1.00 290.25 ? 83  ARG R HA   1 
ATOM 22526 H HB2  . ARG M  1 83  ? 205.291 128.423 140.599 1.00 290.25 ? 83  ARG R HB2  1 
ATOM 22527 H HB3  . ARG M  1 83  ? 205.022 128.244 139.043 1.00 290.25 ? 83  ARG R HB3  1 
ATOM 22528 H HG2  . ARG M  1 83  ? 202.918 127.539 139.379 1.00 290.25 ? 83  ARG R HG2  1 
ATOM 22529 H HG3  . ARG M  1 83  ? 203.184 127.274 140.930 1.00 290.25 ? 83  ARG R HG3  1 
ATOM 22530 H HD2  . ARG M  1 83  ? 201.894 129.232 140.451 1.00 290.25 ? 83  ARG R HD2  1 
ATOM 22531 H HD3  . ARG M  1 83  ? 203.123 129.438 141.438 1.00 290.25 ? 83  ARG R HD3  1 
ATOM 22532 H HE   . ARG M  1 83  ? 204.195 130.562 139.847 1.00 290.25 ? 83  ARG R HE   1 
ATOM 22533 H HH11 . ARG M  1 83  ? 201.167 129.770 138.699 1.00 290.25 ? 83  ARG R HH11 1 
ATOM 22534 H HH12 . ARG M  1 83  ? 201.206 130.716 137.552 1.00 290.25 ? 83  ARG R HH12 1 
ATOM 22535 H HH21 . ARG M  1 83  ? 204.199 131.963 138.096 1.00 290.25 ? 83  ARG R HH21 1 
ATOM 22536 H HH22 . ARG M  1 83  ? 203.021 132.033 137.185 1.00 290.25 ? 83  ARG R HH22 1 
ATOM 22537 N N    . SER M  1 84  ? 206.439 125.938 142.139 1.00 259.96 ? 84  SER R N    1 
ATOM 22538 C CA   . SER M  1 84  ? 206.379 125.413 143.491 1.00 259.96 ? 84  SER R CA   1 
ATOM 22539 C C    . SER M  1 84  ? 205.364 126.199 144.317 1.00 259.96 ? 84  SER R C    1 
ATOM 22540 O O    . SER M  1 84  ? 205.186 127.404 144.104 1.00 259.96 ? 84  SER R O    1 
ATOM 22541 C CB   . SER M  1 84  ? 207.751 125.484 144.155 1.00 259.96 ? 84  SER R CB   1 
ATOM 22542 O OG   . SER M  1 84  ? 208.692 124.700 143.447 1.00 259.96 ? 84  SER R OG   1 
ATOM 22543 H H    . SER M  1 84  ? 207.202 126.270 141.923 1.00 259.96 ? 84  SER R H    1 
ATOM 22544 H HA   . SER M  1 84  ? 206.104 124.485 143.455 1.00 259.96 ? 84  SER R HA   1 
ATOM 22545 H HB2  . SER M  1 84  ? 208.053 126.406 144.160 1.00 259.96 ? 84  SER R HB2  1 
ATOM 22546 H HB3  . SER M  1 84  ? 207.674 125.154 145.064 1.00 259.96 ? 84  SER R HB3  1 
ATOM 22547 H HG   . SER M  1 84  ? 209.436 124.731 143.836 1.00 259.96 ? 84  SER R HG   1 
ATOM 22548 N N    . PRO M  1 85  ? 204.676 125.551 145.252 1.00 269.66 ? 85  PRO R N    1 
ATOM 22549 C CA   . PRO M  1 85  ? 203.723 126.269 146.099 1.00 269.66 ? 85  PRO R CA   1 
ATOM 22550 C C    . PRO M  1 85  ? 204.428 127.104 147.154 1.00 269.66 ? 85  PRO R C    1 
ATOM 22551 O O    . PRO M  1 85  ? 205.624 126.963 147.413 1.00 269.66 ? 85  PRO R O    1 
ATOM 22552 C CB   . PRO M  1 85  ? 202.903 125.146 146.738 1.00 269.66 ? 85  PRO R CB   1 
ATOM 22553 C CG   . PRO M  1 85  ? 203.846 124.006 146.800 1.00 269.66 ? 85  PRO R CG   1 
ATOM 22554 C CD   . PRO M  1 85  ? 204.747 124.122 145.596 1.00 269.66 ? 85  PRO R CD   1 
ATOM 22555 H HA   . PRO M  1 85  ? 203.142 126.834 145.564 1.00 269.66 ? 85  PRO R HA   1 
ATOM 22556 H HB2  . PRO M  1 85  ? 202.619 125.413 147.626 1.00 269.66 ? 85  PRO R HB2  1 
ATOM 22557 H HB3  . PRO M  1 85  ? 202.137 124.934 146.181 1.00 269.66 ? 85  PRO R HB3  1 
ATOM 22558 H HG2  . PRO M  1 85  ? 204.363 124.067 147.618 1.00 269.66 ? 85  PRO R HG2  1 
ATOM 22559 H HG3  . PRO M  1 85  ? 203.350 123.172 146.771 1.00 269.66 ? 85  PRO R HG3  1 
ATOM 22560 H HD2  . PRO M  1 85  ? 205.657 123.875 145.827 1.00 269.66 ? 85  PRO R HD2  1 
ATOM 22561 H HD3  . PRO M  1 85  ? 204.405 123.581 144.866 1.00 269.66 ? 85  PRO R HD3  1 
ATOM 22562 N N    . LEU M  1 86  ? 203.655 127.994 147.767 1.00 290.28 ? 86  LEU R N    1 
ATOM 22563 C CA   . LEU M  1 86  ? 204.166 128.890 148.802 1.00 290.28 ? 86  LEU R CA   1 
ATOM 22564 C C    . LEU M  1 86  ? 204.152 128.162 150.140 1.00 290.28 ? 86  LEU R C    1 
ATOM 22565 O O    . LEU M  1 86  ? 203.173 128.199 150.886 1.00 290.28 ? 86  LEU R O    1 
ATOM 22566 C CB   . LEU M  1 86  ? 203.343 130.169 148.848 1.00 290.28 ? 86  LEU R CB   1 
ATOM 22567 C CG   . LEU M  1 86  ? 203.595 131.136 147.691 1.00 290.28 ? 86  LEU R CG   1 
ATOM 22568 C CD1  . LEU M  1 86  ? 205.044 131.603 147.696 1.00 290.28 ? 86  LEU R CD1  1 
ATOM 22569 C CD2  . LEU M  1 86  ? 203.238 130.507 146.352 1.00 290.28 ? 86  LEU R CD2  1 
ATOM 22570 H H    . LEU M  1 86  ? 202.818 128.107 147.600 1.00 290.28 ? 86  LEU R H    1 
ATOM 22571 H HA   . LEU M  1 86  ? 205.084 129.121 148.597 1.00 290.28 ? 86  LEU R HA   1 
ATOM 22572 H HB2  . LEU M  1 86  ? 202.402 129.931 148.828 1.00 290.28 ? 86  LEU R HB2  1 
ATOM 22573 H HB3  . LEU M  1 86  ? 203.544 130.636 149.674 1.00 290.28 ? 86  LEU R HB3  1 
ATOM 22574 H HG   . LEU M  1 86  ? 203.034 131.919 147.809 1.00 290.28 ? 86  LEU R HG   1 
ATOM 22575 H HD11 . LEU M  1 86  ? 205.285 131.873 148.596 1.00 290.28 ? 86  LEU R HD11 1 
ATOM 22576 H HD12 . LEU M  1 86  ? 205.136 132.354 147.089 1.00 290.28 ? 86  LEU R HD12 1 
ATOM 22577 H HD13 . LEU M  1 86  ? 205.613 130.874 147.408 1.00 290.28 ? 86  LEU R HD13 1 
ATOM 22578 H HD21 . LEU M  1 86  ? 203.893 129.825 146.139 1.00 290.28 ? 86  LEU R HD21 1 
ATOM 22579 H HD22 . LEU M  1 86  ? 203.250 131.195 145.669 1.00 290.28 ? 86  LEU R HD22 1 
ATOM 22580 H HD23 . LEU M  1 86  ? 202.354 130.114 146.411 1.00 290.28 ? 86  LEU R HD23 1 
ATOM 22581 N N    . MET M  1 87  ? 205.261 127.494 150.446 1.00 278.27 ? 87  MET R N    1 
ATOM 22582 C CA   . MET M  1 87  ? 205.383 126.784 151.709 1.00 278.27 ? 87  MET R CA   1 
ATOM 22583 C C    . MET M  1 87  ? 205.537 127.772 152.858 1.00 278.27 ? 87  MET R C    1 
ATOM 22584 O O    . MET M  1 87  ? 205.994 128.904 152.678 1.00 278.27 ? 87  MET R O    1 
ATOM 22585 C CB   . MET M  1 87  ? 206.577 125.833 151.674 1.00 278.27 ? 87  MET R CB   1 
ATOM 22586 C CG   . MET M  1 87  ? 206.766 125.033 152.955 1.00 278.27 ? 87  MET R CG   1 
ATOM 22587 S SD   . MET M  1 87  ? 207.674 125.917 154.237 1.00 278.27 ? 87  MET R SD   1 
ATOM 22588 C CE   . MET M  1 87  ? 209.278 126.072 153.457 1.00 278.27 ? 87  MET R CE   1 
ATOM 22589 H H    . MET M  1 87  ? 205.956 127.440 149.942 1.00 278.27 ? 87  MET R H    1 
ATOM 22590 H HA   . MET M  1 87  ? 204.582 126.254 151.846 1.00 278.27 ? 87  MET R HA   1 
ATOM 22591 H HB2  . MET M  1 87  ? 206.452 125.204 150.944 1.00 278.27 ? 87  MET R HB2  1 
ATOM 22592 H HB3  . MET M  1 87  ? 207.383 126.350 151.525 1.00 278.27 ? 87  MET R HB3  1 
ATOM 22593 H HG2  . MET M  1 87  ? 205.892 124.816 153.313 1.00 278.27 ? 87  MET R HG2  1 
ATOM 22594 H HG3  . MET M  1 87  ? 207.250 124.217 152.751 1.00 278.27 ? 87  MET R HG3  1 
ATOM 22595 H HE1  . MET M  1 87  ? 209.564 125.196 153.152 1.00 278.27 ? 87  MET R HE1  1 
ATOM 22596 H HE2  . MET M  1 87  ? 209.913 126.423 154.101 1.00 278.27 ? 87  MET R HE2  1 
ATOM 22597 H HE3  . MET M  1 87  ? 209.206 126.676 152.701 1.00 278.27 ? 87  MET R HE3  1 
ATOM 22598 N N    . ILE M  1 88  ? 205.144 127.332 154.056 1.00 290.00 ? 88  ILE R N    1 
ATOM 22599 C CA   . ILE M  1 88  ? 205.207 128.159 155.253 1.00 290.00 ? 88  ILE R CA   1 
ATOM 22600 C C    . ILE M  1 88  ? 205.572 127.296 156.453 1.00 290.00 ? 88  ILE R C    1 
ATOM 22601 O O    . ILE M  1 88  ? 205.419 126.072 156.442 1.00 290.00 ? 88  ILE R O    1 
ATOM 22602 C CB   . ILE M  1 88  ? 203.878 128.897 155.518 1.00 290.00 ? 88  ILE R CB   1 
ATOM 22603 C CG1  . ILE M  1 88  ? 202.720 127.904 155.619 1.00 290.00 ? 88  ILE R CG1  1 
ATOM 22604 C CG2  . ILE M  1 88  ? 203.625 129.929 154.431 1.00 290.00 ? 88  ILE R CG2  1 
ATOM 22605 C CD1  . ILE M  1 88  ? 201.415 128.536 156.047 1.00 290.00 ? 88  ILE R CD1  1 
ATOM 22606 H H    . ILE M  1 88  ? 204.839 126.542 154.203 1.00 290.00 ? 88  ILE R H    1 
ATOM 22607 H HA   . ILE M  1 88  ? 205.903 128.822 155.138 1.00 290.00 ? 88  ILE R HA   1 
ATOM 22608 H HB   . ILE M  1 88  ? 203.956 129.357 156.364 1.00 290.00 ? 88  ILE R HB   1 
ATOM 22609 H HG12 . ILE M  1 88  ? 202.580 127.498 154.749 1.00 290.00 ? 88  ILE R HG12 1 
ATOM 22610 H HG13 . ILE M  1 88  ? 202.942 127.222 156.273 1.00 290.00 ? 88  ILE R HG13 1 
ATOM 22611 H HG21 . ILE M  1 88  ? 204.414 130.484 154.332 1.00 290.00 ? 88  ILE R HG21 1 
ATOM 22612 H HG22 . ILE M  1 88  ? 203.435 129.472 153.597 1.00 290.00 ? 88  ILE R HG22 1 
ATOM 22613 H HG23 . ILE M  1 88  ? 202.867 130.478 154.687 1.00 290.00 ? 88  ILE R HG23 1 
ATOM 22614 H HD11 . ILE M  1 88  ? 200.762 127.836 156.207 1.00 290.00 ? 88  ILE R HD11 1 
ATOM 22615 H HD12 . ILE M  1 88  ? 201.102 129.124 155.342 1.00 290.00 ? 88  ILE R HD12 1 
ATOM 22616 H HD13 . ILE M  1 88  ? 201.563 129.041 156.861 1.00 290.00 ? 88  ILE R HD13 1 
ATOM 22617 N N    . THR M  1 89  ? 206.082 127.956 157.490 1.00 312.99 ? 89  THR R N    1 
ATOM 22618 C CA   . THR M  1 89  ? 206.364 127.296 158.755 1.00 312.99 ? 89  THR R CA   1 
ATOM 22619 C C    . THR M  1 89  ? 205.068 127.055 159.528 1.00 312.99 ? 89  THR R C    1 
ATOM 22620 O O    . THR M  1 89  ? 204.040 127.695 159.291 1.00 312.99 ? 89  THR R O    1 
ATOM 22621 C CB   . THR M  1 89  ? 207.329 128.137 159.593 1.00 312.99 ? 89  THR R CB   1 
ATOM 22622 O OG1  . THR M  1 89  ? 208.480 128.467 158.805 1.00 312.99 ? 89  THR R OG1  1 
ATOM 22623 C CG2  . THR M  1 89  ? 207.784 127.387 160.839 1.00 312.99 ? 89  THR R CG2  1 
ATOM 22624 H H    . THR M  1 89  ? 206.281 128.793 157.485 1.00 312.99 ? 89  THR R H    1 
ATOM 22625 H HA   . THR M  1 89  ? 206.779 126.439 158.579 1.00 312.99 ? 89  THR R HA   1 
ATOM 22626 H HB   . THR M  1 89  ? 206.881 128.949 159.874 1.00 312.99 ? 89  THR R HB   1 
ATOM 22627 H HG1  . THR M  1 89  ? 208.244 128.877 158.111 1.00 312.99 ? 89  THR R HG1  1 
ATOM 22628 H HG21 . THR M  1 89  ? 208.529 127.856 161.246 1.00 312.99 ? 89  THR R HG21 1 
ATOM 22629 H HG22 . THR M  1 89  ? 208.074 126.494 160.600 1.00 312.99 ? 89  THR R HG22 1 
ATOM 22630 H HG23 . THR M  1 89  ? 207.065 127.330 161.488 1.00 312.99 ? 89  THR R HG23 1 
ATOM 22631 N N    . GLU M  1 90  ? 205.129 126.104 160.463 1.00 328.40 ? 90  GLU R N    1 
ATOM 22632 C CA   . GLU M  1 90  ? 203.943 125.736 161.228 1.00 328.40 ? 90  GLU R CA   1 
ATOM 22633 C C    . GLU M  1 90  ? 203.381 126.928 161.994 1.00 328.40 ? 90  GLU R C    1 
ATOM 22634 O O    . GLU M  1 90  ? 202.168 127.166 161.980 1.00 328.40 ? 90  GLU R O    1 
ATOM 22635 C CB   . GLU M  1 90  ? 204.271 124.583 162.183 1.00 328.40 ? 90  GLU R CB   1 
ATOM 22636 C CG   . GLU M  1 90  ? 205.336 124.866 163.251 1.00 328.40 ? 90  GLU R CG   1 
ATOM 22637 C CD   . GLU M  1 90  ? 206.748 124.872 162.698 1.00 328.40 ? 90  GLU R CD   1 
ATOM 22638 O OE1  . GLU M  1 90  ? 206.906 124.722 161.469 1.00 328.40 ? 90  GLU R OE1  1 
ATOM 22639 O OE2  . GLU M  1 90  ? 207.701 125.020 163.491 1.00 328.40 ? 90  GLU R OE2  1 
ATOM 22640 H H    . GLU M  1 90  ? 205.829 125.650 160.652 1.00 328.40 ? 90  GLU R H    1 
ATOM 22641 H HA   . GLU M  1 90  ? 203.255 125.429 160.618 1.00 328.40 ? 90  GLU R HA   1 
ATOM 22642 H HB2  . GLU M  1 90  ? 203.456 124.325 162.642 1.00 328.40 ? 90  GLU R HB2  1 
ATOM 22643 H HB3  . GLU M  1 90  ? 204.590 123.837 161.652 1.00 328.40 ? 90  GLU R HB3  1 
ATOM 22644 H HG2  . GLU M  1 90  ? 205.167 125.725 163.662 1.00 328.40 ? 90  GLU R HG2  1 
ATOM 22645 H HG3  . GLU M  1 90  ? 205.290 124.170 163.926 1.00 328.40 ? 90  GLU R HG3  1 
ATOM 22646 N N    . SER M  1 91  ? 204.244 127.699 162.658 1.00 303.62 ? 91  SER R N    1 
ATOM 22647 C CA   . SER M  1 91  ? 203.781 128.902 163.332 1.00 303.62 ? 91  SER R CA   1 
ATOM 22648 C C    . SER M  1 91  ? 203.278 129.935 162.343 1.00 303.62 ? 91  SER R C    1 
ATOM 22649 O O    . SER M  1 91  ? 202.547 130.849 162.732 1.00 303.62 ? 91  SER R O    1 
ATOM 22650 C CB   . SER M  1 91  ? 204.907 129.503 164.172 1.00 303.62 ? 91  SER R CB   1 
ATOM 22651 O OG   . SER M  1 91  ? 206.023 129.821 163.358 1.00 303.62 ? 91  SER R OG   1 
ATOM 22652 H H    . SER M  1 91  ? 205.087 127.549 162.736 1.00 303.62 ? 91  SER R H    1 
ATOM 22653 H HA   . SER M  1 91  ? 203.052 128.668 163.926 1.00 303.62 ? 91  SER R HA   1 
ATOM 22654 H HB2  . SER M  1 91  ? 204.581 130.312 164.597 1.00 303.62 ? 91  SER R HB2  1 
ATOM 22655 H HB3  . SER M  1 91  ? 205.177 128.867 164.852 1.00 303.62 ? 91  SER R HB3  1 
ATOM 22656 H HG   . SER M  1 91  ? 206.684 130.010 163.841 1.00 303.62 ? 91  SER R HG   1 
ATOM 22657 N N    . GLU M  1 92  ? 203.657 129.805 161.080 1.00 303.28 ? 92  GLU R N    1 
ATOM 22658 C CA   . GLU M  1 92  ? 203.305 130.774 160.062 1.00 303.28 ? 92  GLU R CA   1 
ATOM 22659 C C    . GLU M  1 92  ? 201.903 130.506 159.521 1.00 303.28 ? 92  GLU R C    1 
ATOM 22660 O O    . GLU M  1 92  ? 201.403 129.378 159.542 1.00 303.28 ? 92  GLU R O    1 
ATOM 22661 C CB   . GLU M  1 92  ? 204.324 130.722 158.927 1.00 303.28 ? 92  GLU R CB   1 
ATOM 22662 C CG   . GLU M  1 92  ? 204.225 131.867 157.958 1.00 303.28 ? 92  GLU R CG   1 
ATOM 22663 C CD   . GLU M  1 92  ? 204.931 133.120 158.439 1.00 303.28 ? 92  GLU R CD   1 
ATOM 22664 O OE1  . GLU M  1 92  ? 205.882 133.007 159.240 1.00 303.28 ? 92  GLU R OE1  1 
ATOM 22665 O OE2  . GLU M  1 92  ? 204.537 134.222 158.008 1.00 303.28 ? 92  GLU R OE2  1 
ATOM 22666 H H    . GLU M  1 92  ? 204.128 129.147 160.784 1.00 303.28 ? 92  GLU R H    1 
ATOM 22667 H HA   . GLU M  1 92  ? 203.325 131.662 160.449 1.00 303.28 ? 92  GLU R HA   1 
ATOM 22668 H HB2  . GLU M  1 92  ? 205.215 130.729 159.306 1.00 303.28 ? 92  GLU R HB2  1 
ATOM 22669 H HB3  . GLU M  1 92  ? 204.185 129.901 158.432 1.00 303.28 ? 92  GLU R HB3  1 
ATOM 22670 H HG2  . GLU M  1 92  ? 204.616 131.601 157.111 1.00 303.28 ? 92  GLU R HG2  1 
ATOM 22671 H HG3  . GLU M  1 92  ? 203.293 132.084 157.841 1.00 303.28 ? 92  GLU R HG3  1 
ATOM 22672 N N    . ARG M  1 93  ? 201.270 131.568 159.030 1.00 307.35 ? 93  ARG R N    1 
ATOM 22673 C CA   . ARG M  1 93  ? 200.004 131.453 158.321 1.00 307.35 ? 93  ARG R CA   1 
ATOM 22674 C C    . ARG M  1 93  ? 199.887 132.580 157.306 1.00 307.35 ? 93  ARG R C    1 
ATOM 22675 O O    . ARG M  1 93  ? 200.307 133.710 157.568 1.00 307.35 ? 93  ARG R O    1 
ATOM 22676 C CB   . ARG M  1 93  ? 198.804 131.503 159.269 1.00 307.35 ? 93  ARG R CB   1 
ATOM 22677 C CG   . ARG M  1 93  ? 197.477 131.439 158.533 1.00 307.35 ? 93  ARG R CG   1 
ATOM 22678 C CD   . ARG M  1 93  ? 196.279 131.585 159.446 1.00 307.35 ? 93  ARG R CD   1 
ATOM 22679 N NE   . ARG M  1 93  ? 196.077 130.415 160.291 1.00 307.35 ? 93  ARG R NE   1 
ATOM 22680 C CZ   . ARG M  1 93  ? 196.092 130.420 161.618 1.00 307.35 ? 93  ARG R CZ   1 
ATOM 22681 N NH1  . ARG M  1 93  ? 196.269 131.533 162.311 1.00 307.35 ? 93  ARG R NH1  1 
ATOM 22682 N NH2  . ARG M  1 93  ? 195.916 129.276 162.269 1.00 307.35 ? 93  ARG R NH2  1 
ATOM 22683 H H    . ARG M  1 93  ? 201.559 132.376 159.097 1.00 307.35 ? 93  ARG R H    1 
ATOM 22684 H HA   . ARG M  1 93  ? 199.975 130.606 157.848 1.00 307.35 ? 93  ARG R HA   1 
ATOM 22685 H HB2  . ARG M  1 93  ? 198.852 130.745 159.872 1.00 307.35 ? 93  ARG R HB2  1 
ATOM 22686 H HB3  . ARG M  1 93  ? 198.830 132.334 159.767 1.00 307.35 ? 93  ARG R HB3  1 
ATOM 22687 H HG2  . ARG M  1 93  ? 197.425 132.160 157.889 1.00 307.35 ? 93  ARG R HG2  1 
ATOM 22688 H HG3  . ARG M  1 93  ? 197.409 130.581 158.084 1.00 307.35 ? 93  ARG R HG3  1 
ATOM 22689 H HD2  . ARG M  1 93  ? 196.408 132.368 160.001 1.00 307.35 ? 93  ARG R HD2  1 
ATOM 22690 H HD3  . ARG M  1 93  ? 195.485 131.691 158.899 1.00 307.35 ? 93  ARG R HD3  1 
ATOM 22691 H HE   . ARG M  1 93  ? 195.956 129.658 159.899 1.00 307.35 ? 93  ARG R HE   1 
ATOM 22692 H HH11 . ARG M  1 93  ? 196.383 132.287 161.911 1.00 307.35 ? 93  ARG R HH11 1 
ATOM 22693 H HH12 . ARG M  1 93  ? 196.270 131.504 163.170 1.00 307.35 ? 93  ARG R HH12 1 
ATOM 22694 H HH21 . ARG M  1 93  ? 195.800 128.546 161.825 1.00 307.35 ? 93  ARG R HH21 1 
ATOM 22695 H HH22 . ARG M  1 93  ? 195.921 129.259 163.128 1.00 307.35 ? 93  ARG R HH22 1 
ATOM 22696 N N    . ILE M  1 94  ? 199.294 132.265 156.158 1.00 306.17 ? 94  ILE R N    1 
ATOM 22697 C CA   . ILE M  1 94  ? 199.045 133.251 155.110 1.00 306.17 ? 94  ILE R CA   1 
ATOM 22698 C C    . ILE M  1 94  ? 197.819 134.060 155.514 1.00 306.17 ? 94  ILE R C    1 
ATOM 22699 O O    . ILE M  1 94  ? 196.706 133.533 155.565 1.00 306.17 ? 94  ILE R O    1 
ATOM 22700 C CB   . ILE M  1 94  ? 198.843 132.587 153.744 1.00 306.17 ? 94  ILE R CB   1 
ATOM 22701 C CG1  . ILE M  1 94  ? 200.075 131.760 153.372 1.00 306.17 ? 94  ILE R CG1  1 
ATOM 22702 C CG2  . ILE M  1 94  ? 198.560 133.646 152.680 1.00 306.17 ? 94  ILE R CG2  1 
ATOM 22703 C CD1  . ILE M  1 94  ? 199.887 130.869 152.161 1.00 306.17 ? 94  ILE R CD1  1 
ATOM 22704 H H    . ILE M  1 94  ? 199.020 131.473 155.960 1.00 306.17 ? 94  ILE R H    1 
ATOM 22705 H HA   . ILE M  1 94  ? 199.797 133.858 155.045 1.00 306.17 ? 94  ILE R HA   1 
ATOM 22706 H HB   . ILE M  1 94  ? 198.078 131.992 153.798 1.00 306.17 ? 94  ILE R HB   1 
ATOM 22707 H HG12 . ILE M  1 94  ? 200.808 132.367 153.179 1.00 306.17 ? 94  ILE R HG12 1 
ATOM 22708 H HG13 . ILE M  1 94  ? 200.307 131.189 154.120 1.00 306.17 ? 94  ILE R HG13 1 
ATOM 22709 H HG21 . ILE M  1 94  ? 198.487 133.216 151.813 1.00 306.17 ? 94  ILE R HG21 1 
ATOM 22710 H HG22 . ILE M  1 94  ? 199.291 134.283 152.669 1.00 306.17 ? 94  ILE R HG22 1 
ATOM 22711 H HG23 . ILE M  1 94  ? 197.729 134.099 152.887 1.00 306.17 ? 94  ILE R HG23 1 
ATOM 22712 H HD11 . ILE M  1 94  ? 200.673 130.310 152.050 1.00 306.17 ? 94  ILE R HD11 1 
ATOM 22713 H HD12 . ILE M  1 94  ? 199.105 130.313 152.301 1.00 306.17 ? 94  ILE R HD12 1 
ATOM 22714 H HD13 . ILE M  1 94  ? 199.764 131.424 151.375 1.00 306.17 ? 94  ILE R HD13 1 
ATOM 22715 N N    . ILE M  1 95  ? 198.026 135.340 155.816 1.00 293.23 ? 95  ILE R N    1 
ATOM 22716 C CA   . ILE M  1 95  ? 196.898 136.196 156.155 1.00 293.23 ? 95  ILE R CA   1 
ATOM 22717 C C    . ILE M  1 95  ? 196.268 136.782 154.897 1.00 293.23 ? 95  ILE R C    1 
ATOM 22718 O O    . ILE M  1 95  ? 195.059 137.026 154.863 1.00 293.23 ? 95  ILE R O    1 
ATOM 22719 C CB   . ILE M  1 95  ? 197.343 137.294 157.134 1.00 293.23 ? 95  ILE R CB   1 
ATOM 22720 C CG1  . ILE M  1 95  ? 198.415 138.185 156.504 1.00 293.23 ? 95  ILE R CG1  1 
ATOM 22721 C CG2  . ILE M  1 95  ? 197.862 136.660 158.419 1.00 293.23 ? 95  ILE R CG2  1 
ATOM 22722 C CD1  . ILE M  1 95  ? 198.820 139.359 157.367 1.00 293.23 ? 95  ILE R CD1  1 
ATOM 22723 H H    . ILE M  1 95  ? 198.791 135.732 155.829 1.00 293.23 ? 95  ILE R H    1 
ATOM 22724 H HA   . ILE M  1 95  ? 196.228 135.659 156.605 1.00 293.23 ? 95  ILE R HA   1 
ATOM 22725 H HB   . ILE M  1 95  ? 196.573 137.843 157.352 1.00 293.23 ? 95  ILE R HB   1 
ATOM 22726 H HG12 . ILE M  1 95  ? 199.210 137.654 156.344 1.00 293.23 ? 95  ILE R HG12 1 
ATOM 22727 H HG13 . ILE M  1 95  ? 198.077 138.540 155.668 1.00 293.23 ? 95  ILE R HG13 1 
ATOM 22728 H HG21 . ILE M  1 95  ? 197.220 135.999 158.725 1.00 293.23 ? 95  ILE R HG21 1 
ATOM 22729 H HG22 . ILE M  1 95  ? 197.976 137.346 159.096 1.00 293.23 ? 95  ILE R HG22 1 
ATOM 22730 H HG23 . ILE M  1 95  ? 198.712 136.230 158.236 1.00 293.23 ? 95  ILE R HG23 1 
ATOM 22731 H HD11 . ILE M  1 95  ? 199.431 139.924 156.869 1.00 293.23 ? 95  ILE R HD11 1 
ATOM 22732 H HD12 . ILE M  1 95  ? 199.255 139.032 158.170 1.00 293.23 ? 95  ILE R HD12 1 
ATOM 22733 H HD13 . ILE M  1 95  ? 198.025 139.863 157.602 1.00 293.23 ? 95  ILE R HD13 1 
ATOM 22734 N N    . TYR M  1 96  ? 197.059 137.012 153.852 1.00 298.40 ? 96  TYR R N    1 
ATOM 22735 C CA   . TYR M  1 96  ? 196.531 137.536 152.602 1.00 298.40 ? 96  TYR R CA   1 
ATOM 22736 C C    . TYR M  1 96  ? 197.458 137.132 151.467 1.00 298.40 ? 96  TYR R C    1 
ATOM 22737 O O    . TYR M  1 96  ? 198.674 137.029 151.647 1.00 298.40 ? 96  TYR R O    1 
ATOM 22738 C CB   . TYR M  1 96  ? 196.378 139.059 152.649 1.00 298.40 ? 96  TYR R CB   1 
ATOM 22739 C CG   . TYR M  1 96  ? 195.978 139.666 151.330 1.00 298.40 ? 96  TYR R CG   1 
ATOM 22740 C CD1  . TYR M  1 96  ? 194.666 139.602 150.885 1.00 298.40 ? 96  TYR R CD1  1 
ATOM 22741 C CD2  . TYR M  1 96  ? 196.913 140.307 150.526 1.00 298.40 ? 96  TYR R CD2  1 
ATOM 22742 C CE1  . TYR M  1 96  ? 194.295 140.159 149.677 1.00 298.40 ? 96  TYR R CE1  1 
ATOM 22743 C CE2  . TYR M  1 96  ? 196.548 140.869 149.319 1.00 298.40 ? 96  TYR R CE2  1 
ATOM 22744 C CZ   . TYR M  1 96  ? 195.237 140.792 148.899 1.00 298.40 ? 96  TYR R CZ   1 
ATOM 22745 O OH   . TYR M  1 96  ? 194.860 141.345 147.699 1.00 298.40 ? 96  TYR R OH   1 
ATOM 22746 H H    . TYR M  1 96  ? 197.908 136.870 153.841 1.00 298.40 ? 96  TYR R H    1 
ATOM 22747 H HA   . TYR M  1 96  ? 195.655 137.150 152.434 1.00 298.40 ? 96  TYR R HA   1 
ATOM 22748 H HB2  . TYR M  1 96  ? 195.692 139.284 153.297 1.00 298.40 ? 96  TYR R HB2  1 
ATOM 22749 H HB3  . TYR M  1 96  ? 197.219 139.456 152.911 1.00 298.40 ? 96  TYR R HB3  1 
ATOM 22750 H HD1  . TYR M  1 96  ? 194.027 139.176 151.410 1.00 298.40 ? 96  TYR R HD1  1 
ATOM 22751 H HD2  . TYR M  1 96  ? 197.798 140.363 150.807 1.00 298.40 ? 96  TYR R HD2  1 
ATOM 22752 H HE1  . TYR M  1 96  ? 193.411 140.111 149.390 1.00 298.40 ? 96  TYR R HE1  1 
ATOM 22753 H HE2  . TYR M  1 96  ? 197.182 141.297 148.789 1.00 298.40 ? 96  TYR R HE2  1 
ATOM 22754 H HH   . TYR M  1 96  ? 195.421 141.922 147.453 1.00 298.40 ? 96  TYR R HH   1 
ATOM 22755 N N    . SER M  1 97  ? 196.864 136.922 150.295 1.00 310.50 ? 97  SER R N    1 
ATOM 22756 C CA   . SER M  1 97  ? 197.606 136.466 149.127 1.00 310.50 ? 97  SER R CA   1 
ATOM 22757 C C    . SER M  1 97  ? 196.843 136.845 147.868 1.00 310.50 ? 97  SER R C    1 
ATOM 22758 O O    . SER M  1 97  ? 195.631 136.625 147.783 1.00 310.50 ? 97  SER R O    1 
ATOM 22759 C CB   . SER M  1 97  ? 197.821 134.949 149.170 1.00 310.50 ? 97  SER R CB   1 
ATOM 22760 O OG   . SER M  1 97  ? 198.453 134.492 147.987 1.00 310.50 ? 97  SER R OG   1 
ATOM 22761 H H    . SER M  1 97  ? 196.026 137.046 150.148 1.00 310.50 ? 97  SER R H    1 
ATOM 22762 H HA   . SER M  1 97  ? 198.472 136.897 149.105 1.00 310.50 ? 97  SER R HA   1 
ATOM 22763 H HB2  . SER M  1 97  ? 198.373 134.732 149.939 1.00 310.50 ? 97  SER R HB2  1 
ATOM 22764 H HB3  . SER M  1 97  ? 196.960 134.514 149.250 1.00 310.50 ? 97  SER R HB3  1 
ATOM 22765 H HG   . SER M  1 97  ? 198.198 133.710 147.811 1.00 310.50 ? 97  SER R HG   1 
ATOM 22766 N N    . GLU M  1 98  ? 197.554 137.421 146.899 1.00 271.03 ? 98  GLU R N    1 
ATOM 22767 C CA   . GLU M  1 98  ? 197.028 137.625 145.560 1.00 271.03 ? 98  GLU R CA   1 
ATOM 22768 C C    . GLU M  1 98  ? 197.619 136.664 144.547 1.00 271.03 ? 98  GLU R C    1 
ATOM 22769 O O    . GLU M  1 98  ? 196.992 136.414 143.513 1.00 271.03 ? 98  GLU R O    1 
ATOM 22770 C CB   . GLU M  1 98  ? 197.305 139.057 145.095 1.00 271.03 ? 98  GLU R CB   1 
ATOM 22771 C CG   . GLU M  1 98  ? 196.735 140.093 146.021 1.00 271.03 ? 98  GLU R CG   1 
ATOM 22772 C CD   . GLU M  1 98  ? 197.410 141.435 145.886 1.00 271.03 ? 98  GLU R CD   1 
ATOM 22773 O OE1  . GLU M  1 98  ? 198.354 141.559 145.078 1.00 271.03 ? 98  GLU R OE1  1 
ATOM 22774 O OE2  . GLU M  1 98  ? 196.992 142.371 146.597 1.00 271.03 ? 98  GLU R OE2  1 
ATOM 22775 H H    . GLU M  1 98  ? 198.359 137.707 146.996 1.00 271.03 ? 98  GLU R H    1 
ATOM 22776 H HA   . GLU M  1 98  ? 196.066 137.501 145.573 1.00 271.03 ? 98  GLU R HA   1 
ATOM 22777 H HB2  . GLU M  1 98  ? 198.264 139.190 145.049 1.00 271.03 ? 98  GLU R HB2  1 
ATOM 22778 H HB3  . GLU M  1 98  ? 196.909 139.183 144.217 1.00 271.03 ? 98  GLU R HB3  1 
ATOM 22779 H HG2  . GLU M  1 98  ? 195.794 140.207 145.819 1.00 271.03 ? 98  GLU R HG2  1 
ATOM 22780 H HG3  . GLU M  1 98  ? 196.845 139.793 146.933 1.00 271.03 ? 98  GLU R HG3  1 
ATOM 22781 N N    . ILE M  1 99  ? 198.798 136.122 144.822 1.00 287.53 ? 99  ILE R N    1 
ATOM 22782 C CA   . ILE M  1 99  ? 199.500 135.254 143.889 1.00 287.53 ? 99  ILE R CA   1 
ATOM 22783 C C    . ILE M  1 99  ? 198.686 133.977 143.720 1.00 287.53 ? 99  ILE R C    1 
ATOM 22784 O O    . ILE M  1 99  ? 198.388 133.299 144.712 1.00 287.53 ? 99  ILE R O    1 
ATOM 22785 C CB   . ILE M  1 99  ? 200.922 134.956 144.383 1.00 287.53 ? 99  ILE R CB   1 
ATOM 22786 C CG1  . ILE M  1 99  ? 201.723 136.257 144.475 1.00 287.53 ? 99  ILE R CG1  1 
ATOM 22787 C CG2  . ILE M  1 99  ? 201.606 133.960 143.460 1.00 287.53 ? 99  ILE R CG2  1 
ATOM 22788 C CD1  . ILE M  1 99  ? 203.045 136.131 145.206 1.00 287.53 ? 99  ILE R CD1  1 
ATOM 22789 H H    . ILE M  1 99  ? 199.222 136.241 145.562 1.00 287.53 ? 99  ILE R H    1 
ATOM 22790 H HA   . ILE M  1 99  ? 199.567 135.713 143.040 1.00 287.53 ? 99  ILE R HA   1 
ATOM 22791 H HB   . ILE M  1 99  ? 200.863 134.574 145.272 1.00 287.53 ? 99  ILE R HB   1 
ATOM 22792 H HG12 . ILE M  1 99  ? 201.915 136.564 143.574 1.00 287.53 ? 99  ILE R HG12 1 
ATOM 22793 H HG13 . ILE M  1 99  ? 201.194 136.922 144.946 1.00 287.53 ? 99  ILE R HG13 1 
ATOM 22794 H HG21 . ILE M  1 99  ? 201.164 133.100 143.529 1.00 287.53 ? 99  ILE R HG21 1 
ATOM 22795 H HG22 . ILE M  1 99  ? 202.535 133.870 143.723 1.00 287.53 ? 99  ILE R HG22 1 
ATOM 22796 H HG23 . ILE M  1 99  ? 201.552 134.290 142.551 1.00 287.53 ? 99  ILE R HG23 1 
ATOM 22797 H HD11 . ILE M  1 99  ? 203.413 137.017 145.352 1.00 287.53 ? 99  ILE R HD11 1 
ATOM 22798 H HD12 . ILE M  1 99  ? 203.656 135.607 144.666 1.00 287.53 ? 99  ILE R HD12 1 
ATOM 22799 H HD13 . ILE M  1 99  ? 202.893 135.694 146.059 1.00 287.53 ? 99  ILE R HD13 1 
ATOM 22800 N N    . PRO M  1 100 ? 198.308 133.610 142.498 1.00 308.98 ? 100 PRO R N    1 
ATOM 22801 C CA   . PRO M  1 100 ? 197.561 132.362 142.310 1.00 308.98 ? 100 PRO R CA   1 
ATOM 22802 C C    . PRO M  1 100 ? 198.393 131.165 142.745 1.00 308.98 ? 100 PRO R C    1 
ATOM 22803 O O    . PRO M  1 100 ? 199.615 131.140 142.583 1.00 308.98 ? 100 PRO R O    1 
ATOM 22804 C CB   . PRO M  1 100 ? 197.273 132.343 140.807 1.00 308.98 ? 100 PRO R CB   1 
ATOM 22805 C CG   . PRO M  1 100 ? 198.344 133.177 140.212 1.00 308.98 ? 100 PRO R CG   1 
ATOM 22806 C CD   . PRO M  1 100 ? 198.645 134.248 141.215 1.00 308.98 ? 100 PRO R CD   1 
ATOM 22807 H HA   . PRO M  1 100 ? 196.729 132.383 142.805 1.00 308.98 ? 100 PRO R HA   1 
ATOM 22808 H HB2  . PRO M  1 100 ? 197.322 131.432 140.478 1.00 308.98 ? 100 PRO R HB2  1 
ATOM 22809 H HB3  . PRO M  1 100 ? 196.398 132.729 140.634 1.00 308.98 ? 100 PRO R HB3  1 
ATOM 22810 H HG2  . PRO M  1 100 ? 199.129 132.627 140.061 1.00 308.98 ? 100 PRO R HG2  1 
ATOM 22811 H HG3  . PRO M  1 100 ? 198.034 133.568 139.380 1.00 308.98 ? 100 PRO R HG3  1 
ATOM 22812 H HD2  . PRO M  1 100 ? 199.588 134.476 141.192 1.00 308.98 ? 100 PRO R HD2  1 
ATOM 22813 H HD3  . PRO M  1 100 ? 198.089 135.029 141.064 1.00 308.98 ? 100 PRO R HD3  1 
ATOM 22814 N N    . GLU M  1 101 ? 197.718 130.170 143.309 1.00 334.37 ? 101 GLU R N    1 
ATOM 22815 C CA   . GLU M  1 101 ? 198.400 129.068 143.968 1.00 334.37 ? 101 GLU R CA   1 
ATOM 22816 C C    . GLU M  1 101 ? 198.571 127.836 143.089 1.00 334.37 ? 101 GLU R C    1 
ATOM 22817 O O    . GLU M  1 101 ? 199.397 126.977 143.416 1.00 334.37 ? 101 GLU R O    1 
ATOM 22818 C CB   . GLU M  1 101 ? 197.645 128.690 145.245 1.00 334.37 ? 101 GLU R CB   1 
ATOM 22819 C CG   . GLU M  1 101 ? 198.328 127.591 146.041 1.00 334.37 ? 101 GLU R CG   1 
ATOM 22820 C CD   . GLU M  1 101 ? 197.592 127.263 147.326 1.00 334.37 ? 101 GLU R CD   1 
ATOM 22821 O OE1  . GLU M  1 101 ? 196.529 127.869 147.574 1.00 334.37 ? 101 GLU R OE1  1 
ATOM 22822 O OE2  . GLU M  1 101 ? 198.080 126.410 148.096 1.00 334.37 ? 101 GLU R OE2  1 
ATOM 22823 H H    . GLU M  1 101 ? 196.860 130.107 143.324 1.00 334.37 ? 101 GLU R H    1 
ATOM 22824 H HA   . GLU M  1 101 ? 199.284 129.364 144.234 1.00 334.37 ? 101 GLU R HA   1 
ATOM 22825 H HB2  . GLU M  1 101 ? 197.595 129.471 145.819 1.00 334.37 ? 101 GLU R HB2  1 
ATOM 22826 H HB3  . GLU M  1 101 ? 196.753 128.388 145.010 1.00 334.37 ? 101 GLU R HB3  1 
ATOM 22827 H HG2  . GLU M  1 101 ? 198.378 126.785 145.500 1.00 334.37 ? 101 GLU R HG2  1 
ATOM 22828 H HG3  . GLU M  1 101 ? 199.220 127.890 146.278 1.00 334.37 ? 101 GLU R HG3  1 
ATOM 22829 N N    . GLU M  1 102 ? 197.831 127.721 141.990 1.00 309.70 ? 102 GLU R N    1 
ATOM 22830 C CA   . GLU M  1 102 ? 197.954 126.538 141.148 1.00 309.70 ? 102 GLU R CA   1 
ATOM 22831 C C    . GLU M  1 102 ? 199.358 126.446 140.566 1.00 309.70 ? 102 GLU R C    1 
ATOM 22832 O O    . GLU M  1 102 ? 199.957 127.450 140.170 1.00 309.70 ? 102 GLU R O    1 
ATOM 22833 C CB   . GLU M  1 102 ? 196.915 126.559 140.028 1.00 309.70 ? 102 GLU R CB   1 
ATOM 22834 C CG   . GLU M  1 102 ? 196.966 127.778 139.133 1.00 309.70 ? 102 GLU R CG   1 
ATOM 22835 C CD   . GLU M  1 102 ? 196.115 128.911 139.659 1.00 309.70 ? 102 GLU R CD   1 
ATOM 22836 O OE1  . GLU M  1 102 ? 196.015 129.054 140.894 1.00 309.70 ? 102 GLU R OE1  1 
ATOM 22837 O OE2  . GLU M  1 102 ? 195.540 129.653 138.838 1.00 309.70 ? 102 GLU R OE2  1 
ATOM 22838 H H    . GLU M  1 102 ? 197.256 128.298 141.720 1.00 309.70 ? 102 GLU R H    1 
ATOM 22839 H HA   . GLU M  1 102 ? 197.802 125.747 141.690 1.00 309.70 ? 102 GLU R HA   1 
ATOM 22840 H HB2  . GLU M  1 102 ? 197.050 125.777 139.471 1.00 309.70 ? 102 GLU R HB2  1 
ATOM 22841 H HB3  . GLU M  1 102 ? 196.030 126.527 140.427 1.00 309.70 ? 102 GLU R HB3  1 
ATOM 22842 H HG2  . GLU M  1 102 ? 197.880 128.096 139.074 1.00 309.70 ? 102 GLU R HG2  1 
ATOM 22843 H HG3  . GLU M  1 102 ? 196.640 127.533 138.252 1.00 309.70 ? 102 GLU R HG3  1 
ATOM 22844 N N    . GLU M  1 103 ? 199.882 125.222 140.515 1.00 310.21 ? 103 GLU R N    1 
ATOM 22845 C CA   . GLU M  1 103 ? 201.263 124.987 140.107 1.00 310.21 ? 103 GLU R CA   1 
ATOM 22846 C C    . GLU M  1 103 ? 201.391 124.778 138.601 1.00 310.21 ? 103 GLU R C    1 
ATOM 22847 O O    . GLU M  1 103 ? 202.150 125.484 137.931 1.00 310.21 ? 103 GLU R O    1 
ATOM 22848 C CB   . GLU M  1 103 ? 201.829 123.776 140.856 1.00 310.21 ? 103 GLU R CB   1 
ATOM 22849 C CG   . GLU M  1 103 ? 201.109 122.476 140.547 1.00 310.21 ? 103 GLU R CG   1 
ATOM 22850 C CD   . GLU M  1 103 ? 201.602 121.321 141.382 1.00 310.21 ? 103 GLU R CD   1 
ATOM 22851 O OE1  . GLU M  1 103 ? 202.709 121.422 141.951 1.00 310.21 ? 103 GLU R OE1  1 
ATOM 22852 O OE2  . GLU M  1 103 ? 200.880 120.305 141.460 1.00 310.21 ? 103 GLU R OE2  1 
ATOM 22853 H H    . GLU M  1 103 ? 199.450 124.505 140.714 1.00 310.21 ? 103 GLU R H    1 
ATOM 22854 H HA   . GLU M  1 103 ? 201.791 125.755 140.359 1.00 310.21 ? 103 GLU R HA   1 
ATOM 22855 H HB2  . GLU M  1 103 ? 202.760 123.664 140.610 1.00 310.21 ? 103 GLU R HB2  1 
ATOM 22856 H HB3  . GLU M  1 103 ? 201.757 123.941 141.807 1.00 310.21 ? 103 GLU R HB3  1 
ATOM 22857 H HG2  . GLU M  1 103 ? 200.164 122.581 140.725 1.00 310.21 ? 103 GLU R HG2  1 
ATOM 22858 H HG3  . GLU M  1 103 ? 201.247 122.248 139.621 1.00 310.21 ? 103 GLU R HG3  1 
ATOM 22859 N N    . GLU M  1 104 ? 200.669 123.801 138.062 1.00 308.72 ? 104 GLU R N    1 
ATOM 22860 C CA   . GLU M  1 104 ? 200.817 123.426 136.663 1.00 308.72 ? 104 GLU R CA   1 
ATOM 22861 C C    . GLU M  1 104 ? 200.086 124.420 135.772 1.00 308.72 ? 104 GLU R C    1 
ATOM 22862 O O    . GLU M  1 104 ? 198.897 124.689 135.968 1.00 308.72 ? 104 GLU R O    1 
ATOM 22863 C CB   . GLU M  1 104 ? 200.295 122.010 136.440 1.00 308.72 ? 104 GLU R CB   1 
ATOM 22864 C CG   . GLU M  1 104 ? 201.128 120.939 137.130 1.00 308.72 ? 104 GLU R CG   1 
ATOM 22865 C CD   . GLU M  1 104 ? 200.550 119.550 136.954 1.00 308.72 ? 104 GLU R CD   1 
ATOM 22866 O OE1  . GLU M  1 104 ? 199.407 119.443 136.461 1.00 308.72 ? 104 GLU R OE1  1 
ATOM 22867 O OE2  . GLU M  1 104 ? 201.230 118.565 137.314 1.00 308.72 ? 104 GLU R OE2  1 
ATOM 22868 H H    . GLU M  1 104 ? 200.089 123.330 138.489 1.00 308.72 ? 104 GLU R H    1 
ATOM 22869 H HA   . GLU M  1 104 ? 201.757 123.445 136.423 1.00 308.72 ? 104 GLU R HA   1 
ATOM 22870 H HB2  . GLU M  1 104 ? 199.395 121.951 136.796 1.00 308.72 ? 104 GLU R HB2  1 
ATOM 22871 H HB3  . GLU M  1 104 ? 200.289 121.824 135.488 1.00 308.72 ? 104 GLU R HB3  1 
ATOM 22872 H HG2  . GLU M  1 104 ? 202.027 120.944 136.765 1.00 308.72 ? 104 GLU R HG2  1 
ATOM 22873 H HG3  . GLU M  1 104 ? 201.154 121.128 138.081 1.00 308.72 ? 104 GLU R HG3  1 
ATOM 22874 N N    . ILE M  1 105 ? 200.807 124.971 134.802 1.00 291.60 ? 105 ILE R N    1 
ATOM 22875 C CA   . ILE M  1 105 ? 200.262 125.924 133.849 1.00 291.60 ? 105 ILE R CA   1 
ATOM 22876 C C    . ILE M  1 105 ? 200.930 125.659 132.509 1.00 291.60 ? 105 ILE R C    1 
ATOM 22877 O O    . ILE M  1 105 ? 202.097 125.258 132.443 1.00 291.60 ? 105 ILE R O    1 
ATOM 22878 C CB   . ILE M  1 105 ? 200.483 127.382 134.317 1.00 291.60 ? 105 ILE R CB   1 
ATOM 22879 C CG1  . ILE M  1 105 ? 199.583 127.693 135.516 1.00 291.60 ? 105 ILE R CG1  1 
ATOM 22880 C CG2  . ILE M  1 105 ? 200.223 128.379 133.195 1.00 291.60 ? 105 ILE R CG2  1 
ATOM 22881 C CD1  . ILE M  1 105 ? 200.223 127.445 136.870 1.00 291.60 ? 105 ILE R CD1  1 
ATOM 22882 H H    . ILE M  1 105 ? 201.638 124.799 134.667 1.00 291.60 ? 105 ILE R H    1 
ATOM 22883 H HA   . ILE M  1 105 ? 199.310 125.772 133.746 1.00 291.60 ? 105 ILE R HA   1 
ATOM 22884 H HB   . ILE M  1 105 ? 201.407 127.477 134.595 1.00 291.60 ? 105 ILE R HB   1 
ATOM 22885 H HG12 . ILE M  1 105 ? 199.330 128.630 135.479 1.00 291.60 ? 105 ILE R HG12 1 
ATOM 22886 H HG13 . ILE M  1 105 ? 198.791 127.135 135.461 1.00 291.60 ? 105 ILE R HG13 1 
ATOM 22887 H HG21 . ILE M  1 105 ? 200.817 128.207 132.449 1.00 291.60 ? 105 ILE R HG21 1 
ATOM 22888 H HG22 . ILE M  1 105 ? 200.392 129.271 133.535 1.00 291.60 ? 105 ILE R HG22 1 
ATOM 22889 H HG23 . ILE M  1 105 ? 199.303 128.311 132.915 1.00 291.60 ? 105 ILE R HG23 1 
ATOM 22890 H HD11 . ILE M  1 105 ? 199.973 126.566 137.186 1.00 291.60 ? 105 ILE R HD11 1 
ATOM 22891 H HD12 . ILE M  1 105 ? 199.903 128.114 137.496 1.00 291.60 ? 105 ILE R HD12 1 
ATOM 22892 H HD13 . ILE M  1 105 ? 201.186 127.512 136.785 1.00 291.60 ? 105 ILE R HD13 1 
ATOM 22893 N N    . TYR M  1 106 ? 200.177 125.869 131.435 1.00 282.37 ? 106 TYR R N    1 
ATOM 22894 C CA   . TYR M  1 106 ? 200.692 125.604 130.103 1.00 282.37 ? 106 TYR R CA   1 
ATOM 22895 C C    . TYR M  1 106 ? 199.936 126.463 129.105 1.00 282.37 ? 106 TYR R C    1 
ATOM 22896 O O    . TYR M  1 106 ? 198.834 126.946 129.377 1.00 282.37 ? 106 TYR R O    1 
ATOM 22897 C CB   . TYR M  1 106 ? 200.567 124.119 129.742 1.00 282.37 ? 106 TYR R CB   1 
ATOM 22898 C CG   . TYR M  1 106 ? 199.227 123.732 129.175 1.00 282.37 ? 106 TYR R CG   1 
ATOM 22899 C CD1  . TYR M  1 106 ? 198.973 123.827 127.813 1.00 282.37 ? 106 TYR R CD1  1 
ATOM 22900 C CD2  . TYR M  1 106 ? 198.219 123.248 129.997 1.00 282.37 ? 106 TYR R CD2  1 
ATOM 22901 C CE1  . TYR M  1 106 ? 197.751 123.464 127.292 1.00 282.37 ? 106 TYR R CE1  1 
ATOM 22902 C CE2  . TYR M  1 106 ? 196.994 122.882 129.482 1.00 282.37 ? 106 TYR R CE2  1 
ATOM 22903 C CZ   . TYR M  1 106 ? 196.765 122.991 128.128 1.00 282.37 ? 106 TYR R CZ   1 
ATOM 22904 O OH   . TYR M  1 106 ? 195.546 122.628 127.608 1.00 282.37 ? 106 TYR R OH   1 
ATOM 22905 H H    . TYR M  1 106 ? 199.370 126.169 131.453 1.00 282.37 ? 106 TYR R H    1 
ATOM 22906 H HA   . TYR M  1 106 ? 201.630 125.847 130.065 1.00 282.37 ? 106 TYR R HA   1 
ATOM 22907 H HB2  . TYR M  1 106 ? 201.239 123.877 129.091 1.00 282.37 ? 106 TYR R HB2  1 
ATOM 22908 H HB3  . TYR M  1 106 ? 200.694 123.591 130.546 1.00 282.37 ? 106 TYR R HB3  1 
ATOM 22909 H HD1  . TYR M  1 106 ? 199.636 124.146 127.244 1.00 282.37 ? 106 TYR R HD1  1 
ATOM 22910 H HD2  . TYR M  1 106 ? 198.372 123.171 130.912 1.00 282.37 ? 106 TYR R HD2  1 
ATOM 22911 H HE1  . TYR M  1 106 ? 197.591 123.536 126.377 1.00 282.37 ? 106 TYR R HE1  1 
ATOM 22912 H HE2  . TYR M  1 106 ? 196.326 122.561 130.046 1.00 282.37 ? 106 TYR R HE2  1 
ATOM 22913 H HH   . TYR M  1 106 ? 195.579 122.614 126.767 1.00 282.37 ? 106 TYR R HH   1 
ATOM 22914 N N    . ARG M  1 107 ? 200.549 126.647 127.941 1.00 267.77 ? 107 ARG R N    1 
ATOM 22915 C CA   . ARG M  1 107 ? 199.928 127.396 126.862 1.00 267.77 ? 107 ARG R CA   1 
ATOM 22916 C C    . ARG M  1 107 ? 200.387 126.821 125.533 1.00 267.77 ? 107 ARG R C    1 
ATOM 22917 O O    . ARG M  1 107 ? 201.500 126.301 125.422 1.00 267.77 ? 107 ARG R O    1 
ATOM 22918 C CB   . ARG M  1 107 ? 200.268 128.888 126.936 1.00 267.77 ? 107 ARG R CB   1 
ATOM 22919 C CG   . ARG M  1 107 ? 199.341 129.707 127.818 1.00 267.77 ? 107 ARG R CG   1 
ATOM 22920 C CD   . ARG M  1 107 ? 197.910 129.661 127.326 1.00 267.77 ? 107 ARG R CD   1 
ATOM 22921 N NE   . ARG M  1 107 ? 197.076 130.661 127.976 1.00 267.77 ? 107 ARG R NE   1 
ATOM 22922 C CZ   . ARG M  1 107 ? 196.667 130.592 129.235 1.00 267.77 ? 107 ARG R CZ   1 
ATOM 22923 N NH1  . ARG M  1 107 ? 197.024 129.596 130.025 1.00 267.77 ? 107 ARG R NH1  1 
ATOM 22924 N NH2  . ARG M  1 107 ? 195.887 131.553 129.717 1.00 267.77 ? 107 ARG R NH2  1 
ATOM 22925 H H    . ARG M  1 107 ? 201.333 126.344 127.753 1.00 267.77 ? 107 ARG R H    1 
ATOM 22926 H HA   . ARG M  1 107 ? 198.971 127.290 126.919 1.00 267.77 ? 107 ARG R HA   1 
ATOM 22927 H HB2  . ARG M  1 107 ? 201.166 128.987 127.288 1.00 267.77 ? 107 ARG R HB2  1 
ATOM 22928 H HB3  . ARG M  1 107 ? 200.222 129.257 126.039 1.00 267.77 ? 107 ARG R HB3  1 
ATOM 22929 H HG2  . ARG M  1 107 ? 199.364 129.363 128.725 1.00 267.77 ? 107 ARG R HG2  1 
ATOM 22930 H HG3  . ARG M  1 107 ? 199.632 130.632 127.801 1.00 267.77 ? 107 ARG R HG3  1 
ATOM 22931 H HD2  . ARG M  1 107 ? 197.891 129.827 126.370 1.00 267.77 ? 107 ARG R HD2  1 
ATOM 22932 H HD3  . ARG M  1 107 ? 197.538 128.793 127.527 1.00 267.77 ? 107 ARG R HD3  1 
ATOM 22933 H HE   . ARG M  1 107 ? 196.812 131.329 127.502 1.00 267.77 ? 107 ARG R HE   1 
ATOM 22934 H HH11 . ARG M  1 107 ? 197.532 128.965 129.729 1.00 267.77 ? 107 ARG R HH11 1 
ATOM 22935 H HH12 . ARG M  1 107 ? 196.748 129.579 130.838 1.00 267.77 ? 107 ARG R HH12 1 
ATOM 22936 H HH21 . ARG M  1 107 ? 195.647 132.211 129.213 1.00 267.77 ? 107 ARG R HH21 1 
ATOM 22937 H HH22 . ARG M  1 107 ? 195.618 131.521 130.534 1.00 267.77 ? 107 ARG R HH22 1 
ATOM 22938 N N    . THR M  1 108 ? 199.509 126.905 124.539 1.00 280.09 ? 108 THR R N    1 
ATOM 22939 C CA   . THR M  1 108 ? 199.805 126.468 123.185 1.00 280.09 ? 108 THR R CA   1 
ATOM 22940 C C    . THR M  1 108 ? 199.370 127.554 122.218 1.00 280.09 ? 108 THR R C    1 
ATOM 22941 O O    . THR M  1 108 ? 198.321 128.179 122.407 1.00 280.09 ? 108 THR R O    1 
ATOM 22942 C CB   . THR M  1 108 ? 199.101 125.151 122.857 1.00 280.09 ? 108 THR R CB   1 
ATOM 22943 O OG1  . THR M  1 108 ? 199.578 124.130 123.740 1.00 280.09 ? 108 THR R OG1  1 
ATOM 22944 C CG2  . THR M  1 108 ? 199.375 124.742 121.421 1.00 280.09 ? 108 THR R CG2  1 
ATOM 22945 H H    . THR M  1 108 ? 198.717 127.228 124.625 1.00 280.09 ? 108 THR R H    1 
ATOM 22946 H HA   . THR M  1 108 ? 200.761 126.339 123.083 1.00 280.09 ? 108 THR R HA   1 
ATOM 22947 H HB   . THR M  1 108 ? 198.144 125.254 122.972 1.00 280.09 ? 108 THR R HB   1 
ATOM 22948 H HG1  . THR M  1 108 ? 199.371 124.318 124.532 1.00 280.09 ? 108 THR R HG1  1 
ATOM 22949 H HG21 . THR M  1 108 ? 198.994 123.866 121.252 1.00 280.09 ? 108 THR R HG21 1 
ATOM 22950 H HG22 . THR M  1 108 ? 200.333 124.703 121.272 1.00 280.09 ? 108 THR R HG22 1 
ATOM 22951 H HG23 . THR M  1 108 ? 198.982 125.376 120.801 1.00 280.09 ? 108 THR R HG23 1 
ATOM 22952 N N    . ILE M  1 109 ? 200.182 127.783 121.193 1.00 270.72 ? 109 ILE R N    1 
ATOM 22953 C CA   . ILE M  1 109 ? 199.947 128.841 120.224 1.00 270.72 ? 109 ILE R CA   1 
ATOM 22954 C C    . ILE M  1 109 ? 200.168 128.279 118.831 1.00 270.72 ? 109 ILE R C    1 
ATOM 22955 O O    . ILE M  1 109 ? 201.155 127.574 118.590 1.00 270.72 ? 109 ILE R O    1 
ATOM 22956 C CB   . ILE M  1 109 ? 200.870 130.046 120.470 1.00 270.72 ? 109 ILE R CB   1 
ATOM 22957 C CG1  . ILE M  1 109 ? 200.624 130.610 121.868 1.00 270.72 ? 109 ILE R CG1  1 
ATOM 22958 C CG2  . ILE M  1 109 ? 200.653 131.102 119.395 1.00 270.72 ? 109 ILE R CG2  1 
ATOM 22959 C CD1  . ILE M  1 109 ? 201.507 130.006 122.942 1.00 270.72 ? 109 ILE R CD1  1 
ATOM 22960 H H    . ILE M  1 109 ? 200.893 127.327 121.032 1.00 270.72 ? 109 ILE R H    1 
ATOM 22961 H HA   . ILE M  1 109 ? 199.026 129.140 120.290 1.00 270.72 ? 109 ILE R HA   1 
ATOM 22962 H HB   . ILE M  1 109 ? 201.791 129.746 120.421 1.00 270.72 ? 109 ILE R HB   1 
ATOM 22963 H HG12 . ILE M  1 109 ? 200.785 131.567 121.854 1.00 270.72 ? 109 ILE R HG12 1 
ATOM 22964 H HG13 . ILE M  1 109 ? 199.703 130.431 122.114 1.00 270.72 ? 109 ILE R HG13 1 
ATOM 22965 H HG21 . ILE M  1 109 ? 201.022 130.783 118.556 1.00 270.72 ? 109 ILE R HG21 1 
ATOM 22966 H HG22 . ILE M  1 109 ? 199.702 131.267 119.297 1.00 270.72 ? 109 ILE R HG22 1 
ATOM 22967 H HG23 . ILE M  1 109 ? 201.106 131.918 119.657 1.00 270.72 ? 109 ILE R HG23 1 
ATOM 22968 H HD11 . ILE M  1 109 ? 201.255 130.373 123.804 1.00 270.72 ? 109 ILE R HD11 1 
ATOM 22969 H HD12 . ILE M  1 109 ? 201.400 129.045 122.952 1.00 270.72 ? 109 ILE R HD12 1 
ATOM 22970 H HD13 . ILE M  1 109 ? 202.430 130.232 122.749 1.00 270.72 ? 109 ILE R HD13 1 
ATOM 22971 N N    . LYS M  1 110 ? 199.251 128.590 117.920 1.00 309.26 ? 110 LYS R N    1 
ATOM 22972 C CA   . LYS M  1 110 ? 199.388 128.215 116.519 1.00 309.26 ? 110 LYS R CA   1 
ATOM 22973 C C    . LYS M  1 110 ? 199.987 129.395 115.768 1.00 309.26 ? 110 LYS R C    1 
ATOM 22974 O O    . LYS M  1 110 ? 199.347 130.443 115.630 1.00 309.26 ? 110 LYS R O    1 
ATOM 22975 C CB   . LYS M  1 110 ? 198.043 127.816 115.923 1.00 309.26 ? 110 LYS R CB   1 
ATOM 22976 C CG   . LYS M  1 110 ? 198.135 127.425 114.463 1.00 309.26 ? 110 LYS R CG   1 
ATOM 22977 C CD   . LYS M  1 110 ? 196.866 126.770 113.979 1.00 309.26 ? 110 LYS R CD   1 
ATOM 22978 C CE   . LYS M  1 110 ? 197.025 126.259 112.564 1.00 309.26 ? 110 LYS R CE   1 
ATOM 22979 N NZ   . LYS M  1 110 ? 195.824 125.507 112.107 1.00 309.26 ? 110 LYS R NZ   1 
ATOM 22980 H H    . LYS M  1 110 ? 198.531 129.026 118.094 1.00 309.26 ? 110 LYS R H    1 
ATOM 22981 H HA   . LYS M  1 110 ? 199.995 127.464 116.448 1.00 309.26 ? 110 LYS R HA   1 
ATOM 22982 H HB2  . LYS M  1 110 ? 197.691 127.060 116.417 1.00 309.26 ? 110 LYS R HB2  1 
ATOM 22983 H HB3  . LYS M  1 110 ? 197.436 128.570 115.987 1.00 309.26 ? 110 LYS R HB3  1 
ATOM 22984 H HG2  . LYS M  1 110 ? 198.280 128.220 113.927 1.00 309.26 ? 110 LYS R HG2  1 
ATOM 22985 H HG3  . LYS M  1 110 ? 198.861 126.794 114.347 1.00 309.26 ? 110 LYS R HG3  1 
ATOM 22986 H HD2  . LYS M  1 110 ? 196.657 126.014 114.549 1.00 309.26 ? 110 LYS R HD2  1 
ATOM 22987 H HD3  . LYS M  1 110 ? 196.148 127.422 113.987 1.00 309.26 ? 110 LYS R HD3  1 
ATOM 22988 H HE2  . LYS M  1 110 ? 197.156 127.012 111.967 1.00 309.26 ? 110 LYS R HE2  1 
ATOM 22989 H HE3  . LYS M  1 110 ? 197.788 125.662 112.525 1.00 309.26 ? 110 LYS R HE3  1 
ATOM 22990 H HZ1  . LYS M  1 110 ? 195.934 125.244 111.264 1.00 309.26 ? 110 LYS R HZ1  1 
ATOM 22991 H HZ2  . LYS M  1 110 ? 195.699 124.789 112.618 1.00 309.26 ? 110 LYS R HZ2  1 
ATOM 22992 H HZ3  . LYS M  1 110 ? 195.102 126.025 112.155 1.00 309.26 ? 110 LYS R HZ3  1 
ATOM 22993 N N    . LEU M  1 111 ? 201.216 129.228 115.295 1.00 329.61 ? 111 LEU R N    1 
ATOM 22994 C CA   . LEU M  1 111 ? 201.914 130.305 114.629 1.00 329.61 ? 111 LEU R CA   1 
ATOM 22995 C C    . LEU M  1 111 ? 201.332 130.548 113.239 1.00 329.61 ? 111 LEU R C    1 
ATOM 22996 O O    . LEU M  1 111 ? 200.705 129.664 112.651 1.00 329.61 ? 111 LEU R O    1 
ATOM 22997 C CB   . LEU M  1 111 ? 203.402 129.988 114.527 1.00 329.61 ? 111 LEU R CB   1 
ATOM 22998 C CG   . LEU M  1 111 ? 204.169 129.927 115.850 1.00 329.61 ? 111 LEU R CG   1 
ATOM 22999 C CD1  . LEU M  1 111 ? 203.943 128.624 116.619 1.00 329.61 ? 111 LEU R CD1  1 
ATOM 23000 C CD2  . LEU M  1 111 ? 205.653 130.141 115.604 1.00 329.61 ? 111 LEU R CD2  1 
ATOM 23001 H H    . LEU M  1 111 ? 201.665 128.498 115.343 1.00 329.61 ? 111 LEU R H    1 
ATOM 23002 H HA   . LEU M  1 111 ? 201.816 131.114 115.151 1.00 329.61 ? 111 LEU R HA   1 
ATOM 23003 H HB2  . LEU M  1 111 ? 203.504 129.133 114.082 1.00 329.61 ? 111 LEU R HB2  1 
ATOM 23004 H HB3  . LEU M  1 111 ? 203.812 130.687 113.996 1.00 329.61 ? 111 LEU R HB3  1 
ATOM 23005 H HG   . LEU M  1 111 ? 203.861 130.655 116.411 1.00 329.61 ? 111 LEU R HG   1 
ATOM 23006 H HD11 . LEU M  1 111 ? 204.499 128.635 117.413 1.00 329.61 ? 111 LEU R HD11 1 
ATOM 23007 H HD12 . LEU M  1 111 ? 203.012 128.547 116.873 1.00 329.61 ? 111 LEU R HD12 1 
ATOM 23008 H HD13 . LEU M  1 111 ? 204.203 127.881 116.056 1.00 329.61 ? 111 LEU R HD13 1 
ATOM 23009 H HD21 . LEU M  1 111 ? 206.120 130.078 116.451 1.00 329.61 ? 111 LEU R HD21 1 
ATOM 23010 H HD22 . LEU M  1 111 ? 205.972 129.454 114.999 1.00 329.61 ? 111 LEU R HD22 1 
ATOM 23011 H HD23 . LEU M  1 111 ? 205.791 131.019 115.214 1.00 329.61 ? 111 LEU R HD23 1 
ATOM 23012 N N    . PRO M  1 112 ? 201.523 131.754 112.695 1.00 350.95 ? 112 PRO R N    1 
ATOM 23013 C CA   . PRO M  1 112 ? 201.033 132.031 111.338 1.00 350.95 ? 112 PRO R CA   1 
ATOM 23014 C C    . PRO M  1 112 ? 201.929 131.491 110.237 1.00 350.95 ? 112 PRO R C    1 
ATOM 23015 O O    . PRO M  1 112 ? 201.452 131.336 109.105 1.00 350.95 ? 112 PRO R O    1 
ATOM 23016 C CB   . PRO M  1 112 ? 200.979 133.565 111.298 1.00 350.95 ? 112 PRO R CB   1 
ATOM 23017 C CG   . PRO M  1 112 ? 202.069 133.983 112.215 1.00 350.95 ? 112 PRO R CG   1 
ATOM 23018 C CD   . PRO M  1 112 ? 202.135 132.945 113.311 1.00 350.95 ? 112 PRO R CD   1 
ATOM 23019 H HA   . PRO M  1 112 ? 200.137 131.681 111.226 1.00 350.95 ? 112 PRO R HA   1 
ATOM 23020 H HB2  . PRO M  1 112 ? 201.144 133.878 110.395 1.00 350.95 ? 112 PRO R HB2  1 
ATOM 23021 H HB3  . PRO M  1 112 ? 200.119 133.877 111.619 1.00 350.95 ? 112 PRO R HB3  1 
ATOM 23022 H HG2  . PRO M  1 112 ? 202.905 134.009 111.724 1.00 350.95 ? 112 PRO R HG2  1 
ATOM 23023 H HG3  . PRO M  1 112 ? 201.864 134.855 112.587 1.00 350.95 ? 112 PRO R HG3  1 
ATOM 23024 H HD2  . PRO M  1 112 ? 203.058 132.760 113.546 1.00 350.95 ? 112 PRO R HD2  1 
ATOM 23025 H HD3  . PRO M  1 112 ? 201.620 133.233 114.081 1.00 350.95 ? 112 PRO R HD3  1 
ATOM 23026 N N    . ALA M  1 113 ? 203.198 131.196 110.526 1.00 345.71 ? 113 ALA R N    1 
ATOM 23027 C CA   . ALA M  1 113 ? 204.146 130.740 109.520 1.00 345.71 ? 113 ALA R CA   1 
ATOM 23028 C C    . ALA M  1 113 ? 204.917 129.529 110.026 1.00 345.71 ? 113 ALA R C    1 
ATOM 23029 O O    . ALA M  1 113 ? 205.101 129.347 111.233 1.00 345.71 ? 113 ALA R O    1 
ATOM 23030 C CB   . ALA M  1 113 ? 205.131 131.851 109.142 1.00 345.71 ? 113 ALA R CB   1 
ATOM 23031 H H    . ALA M  1 113 ? 203.536 131.262 111.313 1.00 345.71 ? 113 ALA R H    1 
ATOM 23032 H HA   . ALA M  1 113 ? 203.664 130.474 108.722 1.00 345.71 ? 113 ALA R HA   1 
ATOM 23033 H HB1  . ALA M  1 113 ? 205.749 131.513 108.475 1.00 345.71 ? 113 ALA R HB1  1 
ATOM 23034 H HB2  . ALA M  1 113 ? 205.617 132.125 109.935 1.00 345.71 ? 113 ALA R HB2  1 
ATOM 23035 H HB3  . ALA M  1 113 ? 204.635 132.604 108.783 1.00 345.71 ? 113 ALA R HB3  1 
ATOM 23036 N N    . THR M  1 114 ? 205.364 128.701 109.084 1.00 341.12 ? 114 THR R N    1 
ATOM 23037 C CA   . THR M  1 114 ? 206.167 127.537 109.429 1.00 341.12 ? 114 THR R CA   1 
ATOM 23038 C C    . THR M  1 114 ? 207.582 127.958 109.801 1.00 341.12 ? 114 THR R C    1 
ATOM 23039 O O    . THR M  1 114 ? 208.194 128.801 109.137 1.00 341.12 ? 114 THR R O    1 
ATOM 23040 C CB   . THR M  1 114 ? 206.209 126.552 108.262 1.00 341.12 ? 114 THR R CB   1 
ATOM 23041 O OG1  . THR M  1 114 ? 204.871 126.176 107.907 1.00 341.12 ? 114 THR R OG1  1 
ATOM 23042 C CG2  . THR M  1 114 ? 207.012 125.306 108.634 1.00 341.12 ? 114 THR R CG2  1 
ATOM 23043 H H    . THR M  1 114 ? 205.215 128.795 108.242 1.00 341.12 ? 114 THR R H    1 
ATOM 23044 H HA   . THR M  1 114 ? 205.770 127.088 110.191 1.00 341.12 ? 114 THR R HA   1 
ATOM 23045 H HB   . THR M  1 114 ? 206.637 126.972 107.503 1.00 341.12 ? 114 THR R HB   1 
ATOM 23046 H HG1  . THR M  1 114 ? 204.430 126.856 107.682 1.00 341.12 ? 114 THR R HG1  1 
ATOM 23047 H HG21 . THR M  1 114 ? 206.908 124.631 107.945 1.00 341.12 ? 114 THR R HG21 1 
ATOM 23048 H HG22 . THR M  1 114 ? 207.954 125.524 108.712 1.00 341.12 ? 114 THR R HG22 1 
ATOM 23049 H HG23 . THR M  1 114 ? 206.698 124.944 109.477 1.00 341.12 ? 114 THR R HG23 1 
ATOM 23050 N N    . VAL M  1 115 ? 208.104 127.354 110.863 1.00 337.25 ? 115 VAL R N    1 
ATOM 23051 C CA   . VAL M  1 115 ? 209.390 127.732 111.424 1.00 337.25 ? 115 VAL R CA   1 
ATOM 23052 C C    . VAL M  1 115 ? 210.363 126.564 111.287 1.00 337.25 ? 115 VAL R C    1 
ATOM 23053 O O    . VAL M  1 115 ? 210.014 125.482 110.814 1.00 337.25 ? 115 VAL R O    1 
ATOM 23054 C CB   . VAL M  1 115 ? 209.261 128.177 112.891 1.00 337.25 ? 115 VAL R CB   1 
ATOM 23055 C CG1  . VAL M  1 115 ? 208.512 129.491 112.974 1.00 337.25 ? 115 VAL R CG1  1 
ATOM 23056 C CG2  . VAL M  1 115 ? 208.550 127.113 113.709 1.00 337.25 ? 115 VAL R CG2  1 
ATOM 23057 H H    . VAL M  1 115 ? 207.726 126.707 111.284 1.00 337.25 ? 115 VAL R H    1 
ATOM 23058 H HA   . VAL M  1 115 ? 209.748 128.474 110.916 1.00 337.25 ? 115 VAL R HA   1 
ATOM 23059 H HB   . VAL M  1 115 ? 210.144 128.307 113.264 1.00 337.25 ? 115 VAL R HB   1 
ATOM 23060 H HG11 . VAL M  1 115 ? 209.032 130.181 112.530 1.00 337.25 ? 115 VAL R HG11 1 
ATOM 23061 H HG12 . VAL M  1 115 ? 208.377 129.722 113.907 1.00 337.25 ? 115 VAL R HG12 1 
ATOM 23062 H HG13 . VAL M  1 115 ? 207.655 129.386 112.531 1.00 337.25 ? 115 VAL R HG13 1 
ATOM 23063 H HG21 . VAL M  1 115 ? 208.591 127.358 114.646 1.00 337.25 ? 115 VAL R HG21 1 
ATOM 23064 H HG22 . VAL M  1 115 ? 207.626 127.069 113.423 1.00 337.25 ? 115 VAL R HG22 1 
ATOM 23065 H HG23 . VAL M  1 115 ? 208.982 126.255 113.572 1.00 337.25 ? 115 VAL R HG23 1 
ATOM 23066 N N    . LYS M  1 116 ? 211.606 126.802 111.699 1.00 368.22 ? 116 LYS R N    1 
ATOM 23067 C CA   . LYS M  1 116 ? 212.677 125.805 111.653 1.00 368.22 ? 116 LYS R CA   1 
ATOM 23068 C C    . LYS M  1 116 ? 213.108 125.501 113.088 1.00 368.22 ? 116 LYS R C    1 
ATOM 23069 O O    . LYS M  1 116 ? 214.012 126.142 113.629 1.00 368.22 ? 116 LYS R O    1 
ATOM 23070 C CB   . LYS M  1 116 ? 213.834 126.315 110.817 1.00 368.22 ? 116 LYS R CB   1 
ATOM 23071 C CG   . LYS M  1 116 ? 213.409 126.824 109.449 1.00 368.22 ? 116 LYS R CG   1 
ATOM 23072 C CD   . LYS M  1 116 ? 214.588 127.342 108.654 1.00 368.22 ? 116 LYS R CD   1 
ATOM 23073 C CE   . LYS M  1 116 ? 215.186 128.575 109.304 1.00 368.22 ? 116 LYS R CE   1 
ATOM 23074 N NZ   . LYS M  1 116 ? 216.206 129.209 108.429 1.00 368.22 ? 116 LYS R NZ   1 
ATOM 23075 H H    . LYS M  1 116 ? 211.865 127.561 112.012 1.00 368.22 ? 116 LYS R H    1 
ATOM 23076 H HA   . LYS M  1 116 ? 212.349 124.987 111.253 1.00 368.22 ? 116 LYS R HA   1 
ATOM 23077 H HB2  . LYS M  1 116 ? 214.261 127.044 111.291 1.00 368.22 ? 116 LYS R HB2  1 
ATOM 23078 H HB3  . LYS M  1 116 ? 214.460 125.586 110.687 1.00 368.22 ? 116 LYS R HB3  1 
ATOM 23079 H HG2  . LYS M  1 116 ? 213.000 126.097 108.953 1.00 368.22 ? 116 LYS R HG2  1 
ATOM 23080 H HG3  . LYS M  1 116 ? 212.781 127.556 109.556 1.00 368.22 ? 116 LYS R HG3  1 
ATOM 23081 H HD2  . LYS M  1 116 ? 215.274 126.656 108.613 1.00 368.22 ? 116 LYS R HD2  1 
ATOM 23082 H HD3  . LYS M  1 116 ? 214.294 127.581 107.761 1.00 368.22 ? 116 LYS R HD3  1 
ATOM 23083 H HE2  . LYS M  1 116 ? 214.484 129.222 109.474 1.00 368.22 ? 116 LYS R HE2  1 
ATOM 23084 H HE3  . LYS M  1 116 ? 215.617 128.320 110.135 1.00 368.22 ? 116 LYS R HE3  1 
ATOM 23085 H HZ1  . LYS M  1 116 ? 216.603 129.884 108.853 1.00 368.22 ? 116 LYS R HZ1  1 
ATOM 23086 H HZ2  . LYS M  1 116 ? 216.822 128.608 108.204 1.00 368.22 ? 116 LYS R HZ2  1 
ATOM 23087 H HZ3  . LYS M  1 116 ? 215.822 129.517 107.690 1.00 368.22 ? 116 LYS R HZ3  1 
ATOM 23088 N N    . GLU M  1 117 ? 212.454 124.508 113.698 1.00 362.84 ? 117 GLU R N    1 
ATOM 23089 C CA   . GLU M  1 117 ? 212.684 124.227 115.112 1.00 362.84 ? 117 GLU R CA   1 
ATOM 23090 C C    . GLU M  1 117 ? 214.122 123.804 115.381 1.00 362.84 ? 117 GLU R C    1 
ATOM 23091 O O    . GLU M  1 117 ? 214.616 123.972 116.501 1.00 362.84 ? 117 GLU R O    1 
ATOM 23092 C CB   . GLU M  1 117 ? 211.712 123.149 115.609 1.00 362.84 ? 117 GLU R CB   1 
ATOM 23093 C CG   . GLU M  1 117 ? 211.912 121.747 115.035 1.00 362.84 ? 117 GLU R CG   1 
ATOM 23094 C CD   . GLU M  1 117 ? 211.239 121.552 113.693 1.00 362.84 ? 117 GLU R CD   1 
ATOM 23095 O OE1  . GLU M  1 117 ? 210.705 122.535 113.140 1.00 362.84 ? 117 GLU R OE1  1 
ATOM 23096 O OE2  . GLU M  1 117 ? 211.240 120.409 113.191 1.00 362.84 ? 117 GLU R OE2  1 
ATOM 23097 H H    . GLU M  1 117 ? 211.876 123.994 113.325 1.00 362.84 ? 117 GLU R H    1 
ATOM 23098 H HA   . GLU M  1 117 ? 212.514 125.034 115.620 1.00 362.84 ? 117 GLU R HA   1 
ATOM 23099 H HB2  . GLU M  1 117 ? 211.798 123.087 116.573 1.00 362.84 ? 117 GLU R HB2  1 
ATOM 23100 H HB3  . GLU M  1 117 ? 210.812 123.429 115.384 1.00 362.84 ? 117 GLU R HB3  1 
ATOM 23101 H HG2  . GLU M  1 117 ? 212.858 121.573 114.921 1.00 362.84 ? 117 GLU R HG2  1 
ATOM 23102 H HG3  . GLU M  1 117 ? 211.527 121.101 115.649 1.00 362.84 ? 117 GLU R HG3  1 
ATOM 23103 N N    . GLU M  1 118 ? 214.808 123.256 114.377 1.00 395.01 ? 118 GLU R N    1 
ATOM 23104 C CA   . GLU M  1 118 ? 216.186 122.832 114.577 1.00 395.01 ? 118 GLU R CA   1 
ATOM 23105 C C    . GLU M  1 118 ? 217.115 124.007 114.849 1.00 395.01 ? 118 GLU R C    1 
ATOM 23106 O O    . GLU M  1 118 ? 218.250 123.794 115.287 1.00 395.01 ? 118 GLU R O    1 
ATOM 23107 C CB   . GLU M  1 118 ? 216.680 122.037 113.362 1.00 395.01 ? 118 GLU R CB   1 
ATOM 23108 C CG   . GLU M  1 118 ? 216.873 122.838 112.071 1.00 395.01 ? 118 GLU R CG   1 
ATOM 23109 C CD   . GLU M  1 118 ? 215.573 123.174 111.366 1.00 395.01 ? 118 GLU R CD   1 
ATOM 23110 O OE1  . GLU M  1 118 ? 214.503 123.093 112.002 1.00 395.01 ? 118 GLU R OE1  1 
ATOM 23111 O OE2  . GLU M  1 118 ? 215.623 123.517 110.166 1.00 395.01 ? 118 GLU R OE2  1 
ATOM 23112 H H    . GLU M  1 118 ? 214.499 123.114 113.590 1.00 395.01 ? 118 GLU R H    1 
ATOM 23113 H HA   . GLU M  1 118 ? 216.219 122.243 115.347 1.00 395.01 ? 118 GLU R HA   1 
ATOM 23114 H HB2  . GLU M  1 118 ? 217.538 121.646 113.590 1.00 395.01 ? 118 GLU R HB2  1 
ATOM 23115 H HB3  . GLU M  1 118 ? 216.043 121.331 113.175 1.00 395.01 ? 118 GLU R HB3  1 
ATOM 23116 H HG2  . GLU M  1 118 ? 217.324 123.669 112.274 1.00 395.01 ? 118 GLU R HG2  1 
ATOM 23117 H HG3  . GLU M  1 118 ? 217.411 122.311 111.458 1.00 395.01 ? 118 GLU R HG3  1 
ATOM 23118 N N    . ASN M  1 119 ? 216.662 125.233 114.598 1.00 378.67 ? 119 ASN R N    1 
ATOM 23119 C CA   . ASN M  1 119 ? 217.479 126.425 114.757 1.00 378.67 ? 119 ASN R CA   1 
ATOM 23120 C C    . ASN M  1 119 ? 216.921 127.401 115.786 1.00 378.67 ? 119 ASN R C    1 
ATOM 23121 O O    . ASN M  1 119 ? 217.444 128.514 115.912 1.00 378.67 ? 119 ASN R O    1 
ATOM 23122 C CB   . ASN M  1 119 ? 217.629 127.126 113.405 1.00 378.67 ? 119 ASN R CB   1 
ATOM 23123 C CG   . ASN M  1 119 ? 218.164 126.203 112.330 1.00 378.67 ? 119 ASN R CG   1 
ATOM 23124 O OD1  . ASN M  1 119 ? 217.535 126.022 111.287 1.00 378.67 ? 119 ASN R OD1  1 
ATOM 23125 N ND2  . ASN M  1 119 ? 219.322 125.606 112.579 1.00 378.67 ? 119 ASN R ND2  1 
ATOM 23126 H H    . ASN M  1 119 ? 215.864 125.404 114.328 1.00 378.67 ? 119 ASN R H    1 
ATOM 23127 H HA   . ASN M  1 119 ? 218.365 126.161 115.051 1.00 378.67 ? 119 ASN R HA   1 
ATOM 23128 H HB2  . ASN M  1 119 ? 216.754 127.423 113.111 1.00 378.67 ? 119 ASN R HB2  1 
ATOM 23129 H HB3  . ASN M  1 119 ? 218.231 127.881 113.499 1.00 378.67 ? 119 ASN R HB3  1 
ATOM 23130 H HD21 . ASN M  1 119 ? 219.735 125.754 113.319 1.00 378.67 ? 119 ASN R HD21 1 
ATOM 23131 H HD22 . ASN M  1 119 ? 219.665 125.073 111.996 1.00 378.67 ? 119 ASN R HD22 1 
ATOM 23132 N N    . ALA M  1 120 ? 215.874 127.026 116.514 1.00 346.50 ? 120 ALA R N    1 
ATOM 23133 C CA   . ALA M  1 120 ? 215.293 127.918 117.503 1.00 346.50 ? 120 ALA R CA   1 
ATOM 23134 C C    . ALA M  1 120 ? 216.164 127.985 118.753 1.00 346.50 ? 120 ALA R C    1 
ATOM 23135 O O    . ALA M  1 120 ? 217.025 127.136 118.994 1.00 346.50 ? 120 ALA R O    1 
ATOM 23136 C CB   . ALA M  1 120 ? 213.884 127.460 117.875 1.00 346.50 ? 120 ALA R CB   1 
ATOM 23137 H H    . ALA M  1 120 ? 215.484 126.261 116.458 1.00 346.50 ? 120 ALA R H    1 
ATOM 23138 H HA   . ALA M  1 120 ? 215.236 128.809 117.128 1.00 346.50 ? 120 ALA R HA   1 
ATOM 23139 H HB1  . ALA M  1 120 ? 213.544 128.025 118.585 1.00 346.50 ? 120 ALA R HB1  1 
ATOM 23140 H HB2  . ALA M  1 120 ? 213.315 127.527 117.093 1.00 346.50 ? 120 ALA R HB2  1 
ATOM 23141 H HB3  . ALA M  1 120 ? 213.926 126.539 118.178 1.00 346.50 ? 120 ALA R HB3  1 
ATOM 23142 N N    . SER M  1 121 ? 215.931 129.024 119.552 1.00 306.94 ? 121 SER R N    1 
ATOM 23143 C CA   . SER M  1 121 ? 216.655 129.214 120.798 1.00 306.94 ? 121 SER R CA   1 
ATOM 23144 C C    . SER M  1 121 ? 215.750 129.924 121.794 1.00 306.94 ? 121 SER R C    1 
ATOM 23145 O O    . SER M  1 121 ? 214.785 130.594 121.418 1.00 306.94 ? 121 SER R O    1 
ATOM 23146 C CB   . SER M  1 121 ? 217.945 130.010 120.580 1.00 306.94 ? 121 SER R CB   1 
ATOM 23147 O OG   . SER M  1 121 ? 217.671 131.276 120.013 1.00 306.94 ? 121 SER R OG   1 
ATOM 23148 H H    . SER M  1 121 ? 215.347 129.636 119.397 1.00 306.94 ? 121 SER R H    1 
ATOM 23149 H HA   . SER M  1 121 ? 216.891 128.349 121.166 1.00 306.94 ? 121 SER R HA   1 
ATOM 23150 H HB2  . SER M  1 121 ? 218.389 130.133 121.433 1.00 306.94 ? 121 SER R HB2  1 
ATOM 23151 H HB3  . SER M  1 121 ? 218.523 129.513 119.980 1.00 306.94 ? 121 SER R HB3  1 
ATOM 23152 H HG   . SER M  1 121 ? 218.390 131.695 119.893 1.00 306.94 ? 121 SER R HG   1 
ATOM 23153 N N    . ALA M  1 122 ? 216.074 129.766 123.076 1.00 291.31 ? 122 ALA R N    1 
ATOM 23154 C CA   . ALA M  1 122 ? 215.274 130.332 124.150 1.00 291.31 ? 122 ALA R CA   1 
ATOM 23155 C C    . ALA M  1 122 ? 216.175 130.784 125.287 1.00 291.31 ? 122 ALA R C    1 
ATOM 23156 O O    . ALA M  1 122 ? 217.209 130.164 125.552 1.00 291.31 ? 122 ALA R O    1 
ATOM 23157 C CB   . ALA M  1 122 ? 214.256 129.318 124.677 1.00 291.31 ? 122 ALA R CB   1 
ATOM 23158 H H    . ALA M  1 122 ? 216.764 129.329 123.349 1.00 291.31 ? 122 ALA R H    1 
ATOM 23159 H HA   . ALA M  1 122 ? 214.804 131.105 123.815 1.00 291.31 ? 122 ALA R HA   1 
ATOM 23160 H HB1  . ALA M  1 122 ? 213.711 129.008 123.937 1.00 291.31 ? 122 ALA R HB1  1 
ATOM 23161 H HB2  . ALA M  1 122 ? 213.696 129.745 125.343 1.00 291.31 ? 122 ALA R HB2  1 
ATOM 23162 H HB3  . ALA M  1 122 ? 214.732 128.570 125.072 1.00 291.31 ? 122 ALA R HB3  1 
ATOM 23163 N N    . LYS M  1 123 ? 215.779 131.869 125.951 1.00 306.69 ? 123 LYS R N    1 
ATOM 23164 C CA   . LYS M  1 123 ? 216.475 132.370 127.126 1.00 306.69 ? 123 LYS R CA   1 
ATOM 23165 C C    . LYS M  1 123 ? 215.462 132.800 128.174 1.00 306.69 ? 123 LYS R C    1 
ATOM 23166 O O    . LYS M  1 123 ? 214.418 133.373 127.845 1.00 306.69 ? 123 LYS R O    1 
ATOM 23167 C CB   . LYS M  1 123 ? 217.388 133.548 126.784 1.00 306.69 ? 123 LYS R CB   1 
ATOM 23168 C CG   . LYS M  1 123 ? 218.617 133.169 125.985 1.00 306.69 ? 123 LYS R CG   1 
ATOM 23169 C CD   . LYS M  1 123 ? 219.503 134.378 125.748 1.00 306.69 ? 123 LYS R CD   1 
ATOM 23170 C CE   . LYS M  1 123 ? 220.861 133.985 125.193 1.00 306.69 ? 123 LYS R CE   1 
ATOM 23171 N NZ   . LYS M  1 123 ? 221.690 133.237 126.182 1.00 306.69 ? 123 LYS R NZ   1 
ATOM 23172 H H    . LYS M  1 123 ? 215.091 132.338 125.734 1.00 306.69 ? 123 LYS R H    1 
ATOM 23173 H HA   . LYS M  1 123 ? 217.016 131.664 127.510 1.00 306.69 ? 123 LYS R HA   1 
ATOM 23174 H HB2  . LYS M  1 123 ? 216.884 134.191 126.262 1.00 306.69 ? 123 LYS R HB2  1 
ATOM 23175 H HB3  . LYS M  1 123 ? 217.692 133.950 127.613 1.00 306.69 ? 123 LYS R HB3  1 
ATOM 23176 H HG2  . LYS M  1 123 ? 219.127 132.505 126.473 1.00 306.69 ? 123 LYS R HG2  1 
ATOM 23177 H HG3  . LYS M  1 123 ? 218.339 132.821 125.122 1.00 306.69 ? 123 LYS R HG3  1 
ATOM 23178 H HD2  . LYS M  1 123 ? 219.073 134.959 125.103 1.00 306.69 ? 123 LYS R HD2  1 
ATOM 23179 H HD3  . LYS M  1 123 ? 219.643 134.846 126.587 1.00 306.69 ? 123 LYS R HD3  1 
ATOM 23180 H HE2  . LYS M  1 123 ? 220.731 133.417 124.418 1.00 306.69 ? 123 LYS R HE2  1 
ATOM 23181 H HE3  . LYS M  1 123 ? 221.343 134.788 124.941 1.00 306.69 ? 123 LYS R HE3  1 
ATOM 23182 H HZ1  . LYS M  1 123 ? 222.424 132.918 125.792 1.00 306.69 ? 123 LYS R HZ1  1 
ATOM 23183 H HZ2  . LYS M  1 123 ? 221.931 133.775 126.850 1.00 306.69 ? 123 LYS R HZ2  1 
ATOM 23184 H HZ3  . LYS M  1 123 ? 221.223 132.558 126.513 1.00 306.69 ? 123 LYS R HZ3  1 
ATOM 23185 N N    . PHE M  1 124 ? 215.775 132.518 129.434 1.00 274.32 ? 124 PHE R N    1 
ATOM 23186 C CA   . PHE M  1 124 ? 214.899 132.832 130.553 1.00 274.32 ? 124 PHE R CA   1 
ATOM 23187 C C    . PHE M  1 124 ? 215.652 133.685 131.560 1.00 274.32 ? 124 PHE R C    1 
ATOM 23188 O O    . PHE M  1 124 ? 216.700 133.272 132.069 1.00 274.32 ? 124 PHE R O    1 
ATOM 23189 C CB   . PHE M  1 124 ? 214.398 131.561 131.222 1.00 274.32 ? 124 PHE R CB   1 
ATOM 23190 C CG   . PHE M  1 124 ? 213.627 131.815 132.469 1.00 274.32 ? 124 PHE R CG   1 
ATOM 23191 C CD1  . PHE M  1 124 ? 212.406 132.454 132.416 1.00 274.32 ? 124 PHE R CD1  1 
ATOM 23192 C CD2  . PHE M  1 124 ? 214.123 131.416 133.697 1.00 274.32 ? 124 PHE R CD2  1 
ATOM 23193 C CE1  . PHE M  1 124 ? 211.691 132.688 133.564 1.00 274.32 ? 124 PHE R CE1  1 
ATOM 23194 C CE2  . PHE M  1 124 ? 213.410 131.648 134.851 1.00 274.32 ? 124 PHE R CE2  1 
ATOM 23195 C CZ   . PHE M  1 124 ? 212.192 132.284 134.784 1.00 274.32 ? 124 PHE R CZ   1 
ATOM 23196 H H    . PHE M  1 124 ? 216.509 132.137 129.673 1.00 274.32 ? 124 PHE R H    1 
ATOM 23197 H HA   . PHE M  1 124 ? 214.133 133.335 130.240 1.00 274.32 ? 124 PHE R HA   1 
ATOM 23198 H HB2  . PHE M  1 124 ? 213.824 131.086 130.604 1.00 274.32 ? 124 PHE R HB2  1 
ATOM 23199 H HB3  . PHE M  1 124 ? 215.159 131.010 131.457 1.00 274.32 ? 124 PHE R HB3  1 
ATOM 23200 H HD1  . PHE M  1 124 ? 212.066 132.726 131.593 1.00 274.32 ? 124 PHE R HD1  1 
ATOM 23201 H HD2  . PHE M  1 124 ? 214.946 130.983 133.744 1.00 274.32 ? 124 PHE R HD2  1 
ATOM 23202 H HE1  . PHE M  1 124 ? 210.867 133.117 133.518 1.00 274.32 ? 124 PHE R HE1  1 
ATOM 23203 H HE2  . PHE M  1 124 ? 213.748 131.374 135.675 1.00 274.32 ? 124 PHE R HE2  1 
ATOM 23204 H HZ   . PHE M  1 124 ? 211.707 132.442 135.561 1.00 274.32 ? 124 PHE R HZ   1 
ATOM 23205 N N    . GLU M  1 125 ? 215.127 134.875 131.838 1.00 274.91 ? 125 GLU R N    1 
ATOM 23206 C CA   . GLU M  1 125 ? 215.724 135.768 132.816 1.00 274.91 ? 125 GLU R CA   1 
ATOM 23207 C C    . GLU M  1 125 ? 214.632 136.553 133.521 1.00 274.91 ? 125 GLU R C    1 
ATOM 23208 O O    . GLU M  1 125 ? 213.593 136.860 132.930 1.00 274.91 ? 125 GLU R O    1 
ATOM 23209 C CB   . GLU M  1 125 ? 216.722 136.738 132.170 1.00 274.91 ? 125 GLU R CB   1 
ATOM 23210 C CG   . GLU M  1 125 ? 217.999 136.088 131.648 1.00 274.91 ? 125 GLU R CG   1 
ATOM 23211 C CD   . GLU M  1 125 ? 217.802 135.370 130.326 1.00 274.91 ? 125 GLU R CD   1 
ATOM 23212 O OE1  . GLU M  1 125 ? 216.709 135.494 129.737 1.00 274.91 ? 125 GLU R OE1  1 
ATOM 23213 O OE2  . GLU M  1 125 ? 218.736 134.676 129.878 1.00 274.91 ? 125 GLU R OE2  1 
ATOM 23214 H H    . GLU M  1 125 ? 214.414 135.190 131.472 1.00 274.91 ? 125 GLU R H    1 
ATOM 23215 H HA   . GLU M  1 125 ? 216.196 135.244 133.481 1.00 274.91 ? 125 GLU R HA   1 
ATOM 23216 H HB2  . GLU M  1 125 ? 216.290 137.182 131.424 1.00 274.91 ? 125 GLU R HB2  1 
ATOM 23217 H HB3  . GLU M  1 125 ? 216.981 137.391 132.840 1.00 274.91 ? 125 GLU R HB3  1 
ATOM 23218 H HG2  . GLU M  1 125 ? 218.671 136.777 131.518 1.00 274.91 ? 125 GLU R HG2  1 
ATOM 23219 H HG3  . GLU M  1 125 ? 218.310 135.440 132.299 1.00 274.91 ? 125 GLU R HG3  1 
ATOM 23220 N N    . ASN M  1 126 ? 214.878 136.864 134.792 1.00 248.25 ? 126 ASN R N    1 
ATOM 23221 C CA   . ASN M  1 126 ? 213.984 137.701 135.582 1.00 248.25 ? 126 ASN R CA   1 
ATOM 23222 C C    . ASN M  1 126 ? 212.542 137.217 135.475 1.00 248.25 ? 126 ASN R C    1 
ATOM 23223 O O    . ASN M  1 126 ? 211.605 138.008 135.349 1.00 248.25 ? 126 ASN R O    1 
ATOM 23224 C CB   . ASN M  1 126 ? 214.100 139.164 135.162 1.00 248.25 ? 126 ASN R CB   1 
ATOM 23225 C CG   . ASN M  1 126 ? 215.532 139.647 135.145 1.00 248.25 ? 126 ASN R CG   1 
ATOM 23226 O OD1  . ASN M  1 126 ? 216.005 140.183 134.145 1.00 248.25 ? 126 ASN R OD1  1 
ATOM 23227 N ND2  . ASN M  1 126 ? 216.232 139.461 136.255 1.00 248.25 ? 126 ASN R ND2  1 
ATOM 23228 H H    . ASN M  1 126 ? 215.569 136.598 135.229 1.00 248.25 ? 126 ASN R H    1 
ATOM 23229 H HA   . ASN M  1 126 ? 214.248 137.642 136.514 1.00 248.25 ? 126 ASN R HA   1 
ATOM 23230 H HB2  . ASN M  1 126 ? 213.731 139.272 134.272 1.00 248.25 ? 126 ASN R HB2  1 
ATOM 23231 H HB3  . ASN M  1 126 ? 213.613 139.714 135.795 1.00 248.25 ? 126 ASN R HB3  1 
ATOM 23232 H HD21 . ASN M  1 126 ? 215.866 139.082 136.935 1.00 248.25 ? 126 ASN R HD21 1 
ATOM 23233 H HD22 . ASN M  1 126 ? 217.052 139.719 136.296 1.00 248.25 ? 126 ASN R HD22 1 
ATOM 23234 N N    . GLY M  1 127 ? 212.363 135.900 135.517 1.00 273.62 ? 127 GLY R N    1 
ATOM 23235 C CA   . GLY M  1 127 ? 211.028 135.345 135.465 1.00 273.62 ? 127 GLY R CA   1 
ATOM 23236 C C    . GLY M  1 127 ? 210.364 135.454 134.117 1.00 273.62 ? 127 GLY R C    1 
ATOM 23237 O O    . GLY M  1 127 ? 209.162 135.201 134.008 1.00 273.62 ? 127 GLY R O    1 
ATOM 23238 H H    . GLY M  1 127 ? 212.992 135.315 135.574 1.00 273.62 ? 127 GLY R H    1 
ATOM 23239 H HA2  . GLY M  1 127 ? 211.060 134.413 135.721 1.00 273.62 ? 127 GLY R HA2  1 
ATOM 23240 H HA3  . GLY M  1 127 ? 210.471 135.809 136.110 1.00 273.62 ? 127 GLY R HA3  1 
ATOM 23241 N N    . VAL M  1 128 ? 211.115 135.802 133.076 1.00 270.57 ? 128 VAL R N    1 
ATOM 23242 C CA   . VAL M  1 128 ? 210.568 136.000 131.742 1.00 270.57 ? 128 VAL R CA   1 
ATOM 23243 C C    . VAL M  1 128 ? 211.365 135.150 130.770 1.00 270.57 ? 128 VAL R C    1 
ATOM 23244 O O    . VAL M  1 128 ? 212.598 135.101 130.843 1.00 270.57 ? 128 VAL R O    1 
ATOM 23245 C CB   . VAL M  1 128 ? 210.604 137.479 131.317 1.00 270.57 ? 128 VAL R CB   1 
ATOM 23246 C CG1  . VAL M  1 128 ? 210.045 137.640 129.911 1.00 270.57 ? 128 VAL R CG1  1 
ATOM 23247 C CG2  . VAL M  1 128 ? 209.825 138.322 132.309 1.00 270.57 ? 128 VAL R CG2  1 
ATOM 23248 H H    . VAL M  1 128 ? 211.964 135.933 133.118 1.00 270.57 ? 128 VAL R H    1 
ATOM 23249 H HA   . VAL M  1 128 ? 209.647 135.699 131.726 1.00 270.57 ? 128 VAL R HA   1 
ATOM 23250 H HB   . VAL M  1 128 ? 211.524 137.788 131.315 1.00 270.57 ? 128 VAL R HB   1 
ATOM 23251 H HG11 . VAL M  1 128 ? 210.626 137.192 129.277 1.00 270.57 ? 128 VAL R HG11 1 
ATOM 23252 H HG12 . VAL M  1 128 ? 209.157 137.255 129.877 1.00 270.57 ? 128 VAL R HG12 1 
ATOM 23253 H HG13 . VAL M  1 128 ? 210.003 138.584 129.700 1.00 270.57 ? 128 VAL R HG13 1 
ATOM 23254 H HG21 . VAL M  1 128 ? 210.237 138.251 133.184 1.00 270.57 ? 128 VAL R HG21 1 
ATOM 23255 H HG22 . VAL M  1 128 ? 209.831 139.246 132.013 1.00 270.57 ? 128 VAL R HG22 1 
ATOM 23256 H HG23 . VAL M  1 128 ? 208.913 137.994 132.343 1.00 270.57 ? 128 VAL R HG23 1 
ATOM 23257 N N    . LEU M  1 129 ? 210.660 134.473 129.873 1.00 273.13 ? 129 LEU R N    1 
ATOM 23258 C CA   . LEU M  1 129 ? 211.275 133.607 128.881 1.00 273.13 ? 129 LEU R CA   1 
ATOM 23259 C C    . LEU M  1 129 ? 211.191 134.254 127.506 1.00 273.13 ? 129 LEU R C    1 
ATOM 23260 O O    . LEU M  1 129 ? 210.141 134.783 127.126 1.00 273.13 ? 129 LEU R O    1 
ATOM 23261 C CB   . LEU M  1 129 ? 210.589 132.245 128.867 1.00 273.13 ? 129 LEU R CB   1 
ATOM 23262 C CG   . LEU M  1 129 ? 211.147 131.235 127.870 1.00 273.13 ? 129 LEU R CG   1 
ATOM 23263 C CD1  . LEU M  1 129 ? 212.517 130.748 128.297 1.00 273.13 ? 129 LEU R CD1  1 
ATOM 23264 C CD2  . LEU M  1 129 ? 210.185 130.071 127.720 1.00 273.13 ? 129 LEU R CD2  1 
ATOM 23265 H H    . LEU M  1 129 ? 209.801 134.501 129.821 1.00 273.13 ? 129 LEU R H    1 
ATOM 23266 H HA   . LEU M  1 129 ? 212.209 133.477 129.101 1.00 273.13 ? 129 LEU R HA   1 
ATOM 23267 H HB2  . LEU M  1 129 ? 210.679 131.857 129.750 1.00 273.13 ? 129 LEU R HB2  1 
ATOM 23268 H HB3  . LEU M  1 129 ? 209.650 132.373 128.659 1.00 273.13 ? 129 LEU R HB3  1 
ATOM 23269 H HG   . LEU M  1 129 ? 211.237 131.659 127.003 1.00 273.13 ? 129 LEU R HG   1 
ATOM 23270 H HD11 . LEU M  1 129 ? 212.871 130.165 127.608 1.00 273.13 ? 129 LEU R HD11 1 
ATOM 23271 H HD12 . LEU M  1 129 ? 213.102 131.507 128.425 1.00 273.13 ? 129 LEU R HD12 1 
ATOM 23272 H HD13 . LEU M  1 129 ? 212.427 130.257 129.129 1.00 273.13 ? 129 LEU R HD13 1 
ATOM 23273 H HD21 . LEU M  1 129 ? 210.527 129.460 127.050 1.00 273.13 ? 129 LEU R HD21 1 
ATOM 23274 H HD22 . LEU M  1 129 ? 210.109 129.617 128.573 1.00 273.13 ? 129 LEU R HD22 1 
ATOM 23275 H HD23 . LEU M  1 129 ? 209.318 130.410 127.448 1.00 273.13 ? 129 LEU R HD23 1 
ATOM 23276 N N    . SER M  1 130 ? 212.298 134.210 126.771 1.00 297.73 ? 130 SER R N    1 
ATOM 23277 C CA   . SER M  1 130 ? 212.395 134.762 125.426 1.00 297.73 ? 130 SER R CA   1 
ATOM 23278 C C    . SER M  1 130 ? 212.880 133.675 124.479 1.00 297.73 ? 130 SER R C    1 
ATOM 23279 O O    . SER M  1 130 ? 213.833 132.956 124.797 1.00 297.73 ? 130 SER R O    1 
ATOM 23280 C CB   . SER M  1 130 ? 213.346 135.956 125.404 1.00 297.73 ? 130 SER R CB   1 
ATOM 23281 O OG   . SER M  1 130 ? 213.019 136.865 126.438 1.00 297.73 ? 130 SER R OG   1 
ATOM 23282 H H    . SER M  1 130 ? 213.032 133.852 127.042 1.00 297.73 ? 130 SER R H    1 
ATOM 23283 H HA   . SER M  1 130 ? 211.521 135.061 125.132 1.00 297.73 ? 130 SER R HA   1 
ATOM 23284 H HB2  . SER M  1 130 ? 214.253 135.638 125.540 1.00 297.73 ? 130 SER R HB2  1 
ATOM 23285 H HB3  . SER M  1 130 ? 213.276 136.407 124.548 1.00 297.73 ? 130 SER R HB3  1 
ATOM 23286 H HG   . SER M  1 130 ? 213.129 136.503 127.189 1.00 297.73 ? 130 SER R HG   1 
ATOM 23287 N N    . VAL M  1 131 ? 212.227 133.548 123.324 1.00 288.08 ? 131 VAL R N    1 
ATOM 23288 C CA   . VAL M  1 131 ? 212.484 132.449 122.402 1.00 288.08 ? 131 VAL R CA   1 
ATOM 23289 C C    . VAL M  1 131 ? 212.602 132.979 120.980 1.00 288.08 ? 131 VAL R C    1 
ATOM 23290 O O    . VAL M  1 131 ? 211.930 133.947 120.608 1.00 288.08 ? 131 VAL R O    1 
ATOM 23291 C CB   . VAL M  1 131 ? 211.379 131.381 122.487 1.00 288.08 ? 131 VAL R CB   1 
ATOM 23292 C CG1  . VAL M  1 131 ? 211.802 130.114 121.752 1.00 288.08 ? 131 VAL R CG1  1 
ATOM 23293 C CG2  . VAL M  1 131 ? 211.051 131.083 123.942 1.00 288.08 ? 131 VAL R CG2  1 
ATOM 23294 H H    . VAL M  1 131 ? 211.618 134.092 123.053 1.00 288.08 ? 131 VAL R H    1 
ATOM 23295 H HA   . VAL M  1 131 ? 213.325 132.030 122.632 1.00 288.08 ? 131 VAL R HA   1 
ATOM 23296 H HB   . VAL M  1 131 ? 210.576 131.719 122.060 1.00 288.08 ? 131 VAL R HB   1 
ATOM 23297 H HG11 . VAL M  1 131 ? 212.034 130.331 120.836 1.00 288.08 ? 131 VAL R HG11 1 
ATOM 23298 H HG12 . VAL M  1 131 ? 212.566 129.725 122.204 1.00 288.08 ? 131 VAL R HG12 1 
ATOM 23299 H HG13 . VAL M  1 131 ? 211.063 129.488 121.755 1.00 288.08 ? 131 VAL R HG13 1 
ATOM 23300 H HG21 . VAL M  1 131 ? 210.609 131.851 124.336 1.00 288.08 ? 131 VAL R HG21 1 
ATOM 23301 H HG22 . VAL M  1 131 ? 210.464 130.312 123.982 1.00 288.08 ? 131 VAL R HG22 1 
ATOM 23302 H HG23 . VAL M  1 131 ? 211.874 130.893 124.419 1.00 288.08 ? 131 VAL R HG23 1 
ATOM 23303 N N    . ILE M  1 132 ? 213.459 132.334 120.188 1.00 309.29 ? 132 ILE R N    1 
ATOM 23304 C CA   . ILE M  1 132 ? 213.666 132.663 118.781 1.00 309.29 ? 132 ILE R CA   1 
ATOM 23305 C C    . ILE M  1 132 ? 213.218 131.483 117.936 1.00 309.29 ? 132 ILE R C    1 
ATOM 23306 O O    . ILE M  1 132 ? 213.677 130.353 118.144 1.00 309.29 ? 132 ILE R O    1 
ATOM 23307 C CB   . ILE M  1 132 ? 215.136 133.001 118.492 1.00 309.29 ? 132 ILE R CB   1 
ATOM 23308 C CG1  . ILE M  1 132 ? 215.494 134.346 119.116 1.00 309.29 ? 132 ILE R CG1  1 
ATOM 23309 C CG2  . ILE M  1 132 ? 215.407 132.995 116.986 1.00 309.29 ? 132 ILE R CG2  1 
ATOM 23310 C CD1  . ILE M  1 132 ? 214.932 135.539 118.378 1.00 309.29 ? 132 ILE R CD1  1 
ATOM 23311 H H    . ILE M  1 132 ? 213.948 131.678 120.456 1.00 309.29 ? 132 ILE R H    1 
ATOM 23312 H HA   . ILE M  1 132 ? 213.119 133.427 118.544 1.00 309.29 ? 132 ILE R HA   1 
ATOM 23313 H HB   . ILE M  1 132 ? 215.690 132.317 118.900 1.00 309.29 ? 132 ILE R HB   1 
ATOM 23314 H HG12 . ILE M  1 132 ? 215.139 134.368 120.019 1.00 309.29 ? 132 ILE R HG12 1 
ATOM 23315 H HG13 . ILE M  1 132 ? 216.460 134.433 119.137 1.00 309.29 ? 132 ILE R HG13 1 
ATOM 23316 H HG21 . ILE M  1 132 ? 215.469 132.080 116.671 1.00 309.29 ? 132 ILE R HG21 1 
ATOM 23317 H HG22 . ILE M  1 132 ? 214.689 133.459 116.528 1.00 309.29 ? 132 ILE R HG22 1 
ATOM 23318 H HG23 . ILE M  1 132 ? 216.248 133.448 116.821 1.00 309.29 ? 132 ILE R HG23 1 
ATOM 23319 H HD11 . ILE M  1 132 ? 215.117 136.341 118.892 1.00 309.29 ? 132 ILE R HD11 1 
ATOM 23320 H HD12 . ILE M  1 132 ? 213.975 135.427 118.274 1.00 309.29 ? 132 ILE R HD12 1 
ATOM 23321 H HD13 . ILE M  1 132 ? 215.357 135.601 117.509 1.00 309.29 ? 132 ILE R HD13 1 
ATOM 23322 N N    . LEU M  1 133 ? 212.337 131.748 116.973 1.00 317.28 ? 133 LEU R N    1 
ATOM 23323 C CA   . LEU M  1 133 ? 211.818 130.732 116.060 1.00 317.28 ? 133 LEU R CA   1 
ATOM 23324 C C    . LEU M  1 133 ? 212.176 131.127 114.635 1.00 317.28 ? 133 LEU R C    1 
ATOM 23325 O O    . LEU M  1 133 ? 211.441 131.889 113.988 1.00 317.28 ? 133 LEU R O    1 
ATOM 23326 C CB   . LEU M  1 133 ? 210.309 130.575 116.213 1.00 317.28 ? 133 LEU R CB   1 
ATOM 23327 C CG   . LEU M  1 133 ? 209.811 129.890 117.486 1.00 317.28 ? 133 LEU R CG   1 
ATOM 23328 C CD1  . LEU M  1 133 ? 210.496 128.540 117.686 1.00 317.28 ? 133 LEU R CD1  1 
ATOM 23329 C CD2  . LEU M  1 133 ? 209.992 130.780 118.711 1.00 317.28 ? 133 LEU R CD2  1 
ATOM 23330 H H    . LEU M  1 133 ? 212.014 132.532 116.825 1.00 317.28 ? 133 LEU R H    1 
ATOM 23331 H HA   . LEU M  1 133 ? 212.235 129.881 116.254 1.00 317.28 ? 133 LEU R HA   1 
ATOM 23332 H HB2  . LEU M  1 133 ? 209.913 131.461 116.191 1.00 317.28 ? 133 LEU R HB2  1 
ATOM 23333 H HB3  . LEU M  1 133 ? 209.985 130.056 115.460 1.00 317.28 ? 133 LEU R HB3  1 
ATOM 23334 H HG   . LEU M  1 133 ? 208.860 129.719 117.390 1.00 317.28 ? 133 LEU R HG   1 
ATOM 23335 H HD11 . LEU M  1 133 ? 210.022 128.043 118.370 1.00 317.28 ? 133 LEU R HD11 1 
ATOM 23336 H HD12 . LEU M  1 133 ? 210.478 128.051 116.849 1.00 317.28 ? 133 LEU R HD12 1 
ATOM 23337 H HD13 . LEU M  1 133 ? 211.414 128.687 117.961 1.00 317.28 ? 133 LEU R HD13 1 
ATOM 23338 H HD21 . LEU M  1 133 ? 210.930 130.817 118.943 1.00 317.28 ? 133 LEU R HD21 1 
ATOM 23339 H HD22 . LEU M  1 133 ? 209.490 130.400 119.448 1.00 317.28 ? 133 LEU R HD22 1 
ATOM 23340 H HD23 . LEU M  1 133 ? 209.660 131.669 118.511 1.00 317.28 ? 133 LEU R HD23 1 
ATOM 23341 N N    . PRO M  1 134 ? 213.297 130.640 114.108 1.00 335.15 ? 134 PRO R N    1 
ATOM 23342 C CA   . PRO M  1 134 ? 213.636 130.924 112.709 1.00 335.15 ? 134 PRO R CA   1 
ATOM 23343 C C    . PRO M  1 134 ? 212.547 130.436 111.768 1.00 335.15 ? 134 PRO R C    1 
ATOM 23344 O O    . PRO M  1 134 ? 212.160 129.265 111.787 1.00 335.15 ? 134 PRO R O    1 
ATOM 23345 C CB   . PRO M  1 134 ? 214.951 130.164 112.506 1.00 335.15 ? 134 PRO R CB   1 
ATOM 23346 C CG   . PRO M  1 134 ? 215.535 130.062 113.869 1.00 335.15 ? 134 PRO R CG   1 
ATOM 23347 C CD   . PRO M  1 134 ? 214.367 129.893 114.790 1.00 335.15 ? 134 PRO R CD   1 
ATOM 23348 H HA   . PRO M  1 134 ? 213.787 131.872 112.570 1.00 335.15 ? 134 PRO R HA   1 
ATOM 23349 H HB2  . PRO M  1 134 ? 214.768 129.285 112.137 1.00 335.15 ? 134 PRO R HB2  1 
ATOM 23350 H HB3  . PRO M  1 134 ? 215.537 130.671 111.923 1.00 335.15 ? 134 PRO R HB3  1 
ATOM 23351 H HG2  . PRO M  1 134 ? 216.129 129.300 113.916 1.00 335.15 ? 134 PRO R HG2  1 
ATOM 23352 H HG3  . PRO M  1 134 ? 216.017 130.879 114.077 1.00 335.15 ? 134 PRO R HG3  1 
ATOM 23353 H HD2  . PRO M  1 134 ? 214.127 128.957 114.873 1.00 335.15 ? 134 PRO R HD2  1 
ATOM 23354 H HD3  . PRO M  1 134 ? 214.559 130.287 115.655 1.00 335.15 ? 134 PRO R HD3  1 
ATOM 23355 N N    . LYS M  1 135 ? 212.060 131.347 110.936 1.00 333.92 ? 135 LYS R N    1 
ATOM 23356 C CA   . LYS M  1 135 ? 211.007 131.014 109.991 1.00 333.92 ? 135 LYS R CA   1 
ATOM 23357 C C    . LYS M  1 135 ? 211.559 130.170 108.852 1.00 333.92 ? 135 LYS R C    1 
ATOM 23358 O O    . LYS M  1 135 ? 212.686 130.374 108.394 1.00 333.92 ? 135 LYS R O    1 
ATOM 23359 C CB   . LYS M  1 135 ? 210.375 132.291 109.444 1.00 333.92 ? 135 LYS R CB   1 
ATOM 23360 C CG   . LYS M  1 135 ? 209.524 133.032 110.464 1.00 333.92 ? 135 LYS R CG   1 
ATOM 23361 C CD   . LYS M  1 135 ? 209.237 134.458 110.032 1.00 333.92 ? 135 LYS R CD   1 
ATOM 23362 C CE   . LYS M  1 135 ? 208.572 134.505 108.671 1.00 333.92 ? 135 LYS R CE   1 
ATOM 23363 N NZ   . LYS M  1 135 ? 207.998 135.850 108.394 1.00 333.92 ? 135 LYS R NZ   1 
ATOM 23364 H H    . LYS M  1 135 ? 212.330 132.160 110.892 1.00 333.92 ? 135 LYS R H    1 
ATOM 23365 H HA   . LYS M  1 135 ? 210.316 130.507 110.440 1.00 333.92 ? 135 LYS R HA   1 
ATOM 23366 H HB2  . LYS M  1 135 ? 211.085 132.886 109.152 1.00 333.92 ? 135 LYS R HB2  1 
ATOM 23367 H HB3  . LYS M  1 135 ? 209.810 132.054 108.692 1.00 333.92 ? 135 LYS R HB3  1 
ATOM 23368 H HG2  . LYS M  1 135 ? 208.674 132.574 110.556 1.00 333.92 ? 135 LYS R HG2  1 
ATOM 23369 H HG3  . LYS M  1 135 ? 209.986 133.054 111.317 1.00 333.92 ? 135 LYS R HG3  1 
ATOM 23370 H HD2  . LYS M  1 135 ? 208.635 134.871 110.671 1.00 333.92 ? 135 LYS R HD2  1 
ATOM 23371 H HD3  . LYS M  1 135 ? 210.070 134.953 109.982 1.00 333.92 ? 135 LYS R HD3  1 
ATOM 23372 H HE2  . LYS M  1 135 ? 209.233 134.309 107.988 1.00 333.92 ? 135 LYS R HE2  1 
ATOM 23373 H HE3  . LYS M  1 135 ? 207.851 133.856 108.641 1.00 333.92 ? 135 LYS R HE3  1 
ATOM 23374 H HZ1  . LYS M  1 135 ? 208.576 136.481 108.635 1.00 333.92 ? 135 LYS R HZ1  1 
ATOM 23375 H HZ2  . LYS M  1 135 ? 207.244 135.958 108.853 1.00 333.92 ? 135 LYS R HZ2  1 
ATOM 23376 H HZ3  . LYS M  1 135 ? 207.819 135.937 107.526 1.00 333.92 ? 135 LYS R HZ3  1 
ATOM 23377 N N    . ALA M  1 136 ? 210.757 129.214 108.396 1.00 371.86 ? 136 ALA R N    1 
ATOM 23378 C CA   . ALA M  1 136 ? 211.153 128.403 107.256 1.00 371.86 ? 136 ALA R CA   1 
ATOM 23379 C C    . ALA M  1 136 ? 211.203 129.257 105.997 1.00 371.86 ? 136 ALA R C    1 
ATOM 23380 O O    . ALA M  1 136 ? 210.344 130.115 105.774 1.00 371.86 ? 136 ALA R O    1 
ATOM 23381 C CB   . ALA M  1 136 ? 210.181 127.244 107.061 1.00 371.86 ? 136 ALA R CB   1 
ATOM 23382 H H    . ALA M  1 136 ? 209.989 129.016 108.725 1.00 371.86 ? 136 ALA R H    1 
ATOM 23383 H HA   . ALA M  1 136 ? 212.038 128.040 107.410 1.00 371.86 ? 136 ALA R HA   1 
ATOM 23384 H HB1  . ALA M  1 136 ? 210.478 126.713 106.305 1.00 371.86 ? 136 ALA R HB1  1 
ATOM 23385 H HB2  . ALA M  1 136 ? 209.298 127.605 106.884 1.00 371.86 ? 136 ALA R HB2  1 
ATOM 23386 H HB3  . ALA M  1 136 ? 210.169 126.702 107.867 1.00 371.86 ? 136 ALA R HB3  1 
ATOM 23387 N N    . GLU M  1 137 ? 212.228 129.026 105.174 1.00 387.86 ? 137 GLU R N    1 
ATOM 23388 C CA   . GLU M  1 137 ? 212.381 129.806 103.950 1.00 387.86 ? 137 GLU R CA   1 
ATOM 23389 C C    . GLU M  1 137 ? 211.232 129.542 102.987 1.00 387.86 ? 137 GLU R C    1 
ATOM 23390 O O    . GLU M  1 137 ? 210.717 130.470 102.352 1.00 387.86 ? 137 GLU R O    1 
ATOM 23391 C CB   . GLU M  1 137 ? 213.721 129.481 103.290 1.00 387.86 ? 137 GLU R CB   1 
ATOM 23392 C CG   . GLU M  1 137 ? 214.904 129.505 104.248 1.00 387.86 ? 137 GLU R CG   1 
ATOM 23393 C CD   . GLU M  1 137 ? 214.984 130.801 105.032 1.00 387.86 ? 137 GLU R CD   1 
ATOM 23394 O OE1  . GLU M  1 137 ? 214.487 131.831 104.532 1.00 387.86 ? 137 GLU R OE1  1 
ATOM 23395 O OE2  . GLU M  1 137 ? 215.539 130.789 106.151 1.00 387.86 ? 137 GLU R OE2  1 
ATOM 23396 H H    . GLU M  1 137 ? 212.833 128.427 105.293 1.00 387.86 ? 137 GLU R H    1 
ATOM 23397 H HA   . GLU M  1 137 ? 212.375 130.751 104.169 1.00 387.86 ? 137 GLU R HA   1 
ATOM 23398 H HB2  . GLU M  1 137 ? 213.668 128.591 102.904 1.00 387.86 ? 137 GLU R HB2  1 
ATOM 23399 H HB3  . GLU M  1 137 ? 213.895 130.132 102.592 1.00 387.86 ? 137 GLU R HB3  1 
ATOM 23400 H HG2  . GLU M  1 137 ? 214.827 128.769 104.876 1.00 387.86 ? 137 GLU R HG2  1 
ATOM 23401 H HG3  . GLU M  1 137 ? 215.724 129.417 103.736 1.00 387.86 ? 137 GLU R HG3  1 
ATOM 23402 N N    . SER M  1 138 ? 210.811 128.280 102.871 1.00 400.65 ? 138 SER R N    1 
ATOM 23403 C CA   . SER M  1 138 ? 209.683 127.954 102.009 1.00 400.65 ? 138 SER R CA   1 
ATOM 23404 C C    . SER M  1 138 ? 208.420 128.677 102.452 1.00 400.65 ? 138 SER R C    1 
ATOM 23405 O O    . SER M  1 138 ? 207.573 129.016 101.619 1.00 400.65 ? 138 SER R O    1 
ATOM 23406 C CB   . SER M  1 138 ? 209.453 126.444 102.003 1.00 400.65 ? 138 SER R CB   1 
ATOM 23407 O OG   . SER M  1 138 ? 209.254 125.960 103.320 1.00 400.65 ? 138 SER R OG   1 
ATOM 23408 H H    . SER M  1 138 ? 211.162 127.602 103.266 1.00 400.65 ? 138 SER R H    1 
ATOM 23409 H HA   . SER M  1 138 ? 209.886 128.231 101.103 1.00 400.65 ? 138 SER R HA   1 
ATOM 23410 H HB2  . SER M  1 138 ? 208.670 126.246 101.468 1.00 400.65 ? 138 SER R HB2  1 
ATOM 23411 H HB3  . SER M  1 138 ? 210.229 126.005 101.621 1.00 400.65 ? 138 SER R HB3  1 
ATOM 23412 H HG   . SER M  1 138 ? 209.122 125.131 103.304 1.00 400.65 ? 138 SER R HG   1 
ATOM 23413 N N    . SER M  1 139 ? 208.276 128.923 103.756 1.00 379.04 ? 139 SER R N    1 
ATOM 23414 C CA   . SER M  1 139 ? 207.122 129.657 104.254 1.00 379.04 ? 139 SER R CA   1 
ATOM 23415 C C    . SER M  1 139 ? 207.159 131.127 103.859 1.00 379.04 ? 139 SER R C    1 
ATOM 23416 O O    . SER M  1 139 ? 206.122 131.794 103.919 1.00 379.04 ? 139 SER R O    1 
ATOM 23417 C CB   . SER M  1 139 ? 207.035 129.537 105.779 1.00 379.04 ? 139 SER R CB   1 
ATOM 23418 O OG   . SER M  1 139 ? 208.041 130.311 106.408 1.00 379.04 ? 139 SER R OG   1 
ATOM 23419 H H    . SER M  1 139 ? 208.827 128.671 104.367 1.00 379.04 ? 139 SER R H    1 
ATOM 23420 H HA   . SER M  1 139 ? 206.319 129.262 103.881 1.00 379.04 ? 139 SER R HA   1 
ATOM 23421 H HB2  . SER M  1 139 ? 206.162 129.841 106.071 1.00 379.04 ? 139 SER R HB2  1 
ATOM 23422 H HB3  . SER M  1 139 ? 207.159 128.608 106.028 1.00 379.04 ? 139 SER R HB3  1 
ATOM 23423 H HG   . SER M  1 139 ? 208.797 130.036 106.171 1.00 379.04 ? 139 SER R HG   1 
ATOM 23424 N N    . ILE M  1 140 ? 208.321 131.647 103.462 1.00 348.72 ? 140 ILE R N    1 
ATOM 23425 C CA   . ILE M  1 140 ? 208.439 133.073 103.185 1.00 348.72 ? 140 ILE R CA   1 
ATOM 23426 C C    . ILE M  1 140 ? 207.673 133.415 101.914 1.00 348.72 ? 140 ILE R C    1 
ATOM 23427 O O    . ILE M  1 140 ? 207.838 132.772 100.867 1.00 348.72 ? 140 ILE R O    1 
ATOM 23428 C CB   . ILE M  1 140 ? 209.914 133.489 103.098 1.00 348.72 ? 140 ILE R CB   1 
ATOM 23429 C CG1  . ILE M  1 140 ? 210.568 133.290 104.468 1.00 348.72 ? 140 ILE R CG1  1 
ATOM 23430 C CG2  . ILE M  1 140 ? 210.030 134.943 102.644 1.00 348.72 ? 140 ILE R CG2  1 
ATOM 23431 C CD1  . ILE M  1 140 ? 212.025 133.667 104.536 1.00 348.72 ? 140 ILE R CD1  1 
ATOM 23432 H H    . ILE M  1 140 ? 209.048 131.201 103.344 1.00 348.72 ? 140 ILE R H    1 
ATOM 23433 H HA   . ILE M  1 140 ? 208.034 133.570 103.913 1.00 348.72 ? 140 ILE R HA   1 
ATOM 23434 H HB   . ILE M  1 140 ? 210.364 132.920 102.455 1.00 348.72 ? 140 ILE R HB   1 
ATOM 23435 H HG12 . ILE M  1 140 ? 210.091 133.834 105.116 1.00 348.72 ? 140 ILE R HG12 1 
ATOM 23436 H HG13 . ILE M  1 140 ? 210.497 132.353 104.711 1.00 348.72 ? 140 ILE R HG13 1 
ATOM 23437 H HG21 . ILE M  1 140 ? 210.959 135.216 102.671 1.00 348.72 ? 140 ILE R HG21 1 
ATOM 23438 H HG22 . ILE M  1 140 ? 209.506 135.502 103.239 1.00 348.72 ? 140 ILE R HG22 1 
ATOM 23439 H HG23 . ILE M  1 140 ? 209.697 135.025 101.738 1.00 348.72 ? 140 ILE R HG23 1 
ATOM 23440 H HD11 . ILE M  1 140 ? 212.395 133.347 105.375 1.00 348.72 ? 140 ILE R HD11 1 
ATOM 23441 H HD12 . ILE M  1 140 ? 212.106 134.632 104.491 1.00 348.72 ? 140 ILE R HD12 1 
ATOM 23442 H HD13 . ILE M  1 140 ? 212.491 133.255 103.794 1.00 348.72 ? 140 ILE R HD13 1 
ATOM 23443 N N    . LYS M  1 141 ? 206.829 134.437 102.012 1.00 301.98 ? 141 LYS R N    1 
ATOM 23444 C CA   . LYS M  1 141 ? 205.923 134.814 100.937 1.00 301.98 ? 141 LYS R CA   1 
ATOM 23445 C C    . LYS M  1 141 ? 206.690 135.317 99.718  1.00 301.98 ? 141 LYS R C    1 
ATOM 23446 O O    . LYS M  1 141 ? 207.677 136.047 99.842  1.00 301.98 ? 141 LYS R O    1 
ATOM 23447 C CB   . LYS M  1 141 ? 204.978 135.888 101.469 1.00 301.98 ? 141 LYS R CB   1 
ATOM 23448 C CG   . LYS M  1 141 ? 203.901 136.381 100.540 1.00 301.98 ? 141 LYS R CG   1 
ATOM 23449 C CD   . LYS M  1 141 ? 202.803 137.091 101.338 1.00 301.98 ? 141 LYS R CD   1 
ATOM 23450 C CE   . LYS M  1 141 ? 203.355 138.197 102.251 1.00 301.98 ? 141 LYS R CE   1 
ATOM 23451 N NZ   . LYS M  1 141 ? 202.382 138.618 103.297 1.00 301.98 ? 141 LYS R NZ   1 
ATOM 23452 H H    . LYS M  1 141 ? 206.766 134.942 102.707 1.00 301.98 ? 141 LYS R H    1 
ATOM 23453 H HA   . LYS M  1 141 ? 205.397 134.044 100.676 1.00 301.98 ? 141 LYS R HA   1 
ATOM 23454 H HB2  . LYS M  1 141 ? 204.535 135.529 102.252 1.00 301.98 ? 141 LYS R HB2  1 
ATOM 23455 H HB3  . LYS M  1 141 ? 205.521 136.652 101.716 1.00 301.98 ? 141 LYS R HB3  1 
ATOM 23456 H HG2  . LYS M  1 141 ? 204.274 137.008 99.902  1.00 301.98 ? 141 LYS R HG2  1 
ATOM 23457 H HG3  . LYS M  1 141 ? 203.510 135.623 100.086 1.00 301.98 ? 141 LYS R HG3  1 
ATOM 23458 H HD2  . LYS M  1 141 ? 202.178 137.502 100.720 1.00 301.98 ? 141 LYS R HD2  1 
ATOM 23459 H HD3  . LYS M  1 141 ? 202.343 136.442 101.894 1.00 301.98 ? 141 LYS R HD3  1 
ATOM 23460 H HE2  . LYS M  1 141 ? 204.146 137.889 102.716 1.00 301.98 ? 141 LYS R HE2  1 
ATOM 23461 H HE3  . LYS M  1 141 ? 203.567 138.976 101.716 1.00 301.98 ? 141 LYS R HE3  1 
ATOM 23462 H HZ1  . LYS M  1 141 ? 201.615 138.860 102.922 1.00 301.98 ? 141 LYS R HZ1  1 
ATOM 23463 H HZ2  . LYS M  1 141 ? 202.707 139.306 103.761 1.00 301.98 ? 141 LYS R HZ2  1 
ATOM 23464 H HZ3  . LYS M  1 141 ? 202.231 137.944 103.859 1.00 301.98 ? 141 LYS R HZ3  1 
ATOM 23465 N N    . LYS M  1 142 ? 206.221 134.928 98.531  1.00 268.40 ? 142 LYS R N    1 
ATOM 23466 C CA   . LYS M  1 142 ? 206.910 135.291 97.297  1.00 268.40 ? 142 LYS R CA   1 
ATOM 23467 C C    . LYS M  1 142 ? 206.887 136.798 97.083  1.00 268.40 ? 142 LYS R C    1 
ATOM 23468 O O    . LYS M  1 142 ? 205.862 137.453 97.286  1.00 268.40 ? 142 LYS R O    1 
ATOM 23469 C CB   . LYS M  1 142 ? 206.271 134.587 96.098  1.00 268.40 ? 142 LYS R CB   1 
ATOM 23470 C CG   . LYS M  1 142 ? 206.992 134.850 94.785  1.00 268.40 ? 142 LYS R CG   1 
ATOM 23471 C CD   . LYS M  1 142 ? 206.256 134.252 93.602  1.00 268.40 ? 142 LYS R CD   1 
ATOM 23472 C CE   . LYS M  1 142 ? 207.003 134.505 92.303  1.00 268.40 ? 142 LYS R CE   1 
ATOM 23473 N NZ   . LYS M  1 142 ? 207.100 135.958 91.970  1.00 268.40 ? 142 LYS R NZ   1 
ATOM 23474 H H    . LYS M  1 142 ? 205.511 134.455 98.417  1.00 268.40 ? 142 LYS R H    1 
ATOM 23475 H HA   . LYS M  1 142 ? 207.836 135.005 97.360  1.00 268.40 ? 142 LYS R HA   1 
ATOM 23476 H HB2  . LYS M  1 142 ? 206.285 133.631 96.257  1.00 268.40 ? 142 LYS R HB2  1 
ATOM 23477 H HB3  . LYS M  1 142 ? 205.357 134.896 95.996  1.00 268.40 ? 142 LYS R HB3  1 
ATOM 23478 H HG2  . LYS M  1 142 ? 207.060 135.806 94.638  1.00 268.40 ? 142 LYS R HG2  1 
ATOM 23479 H HG3  . LYS M  1 142 ? 207.874 134.448 94.822  1.00 268.40 ? 142 LYS R HG3  1 
ATOM 23480 H HD2  . LYS M  1 142 ? 206.177 133.293 93.723  1.00 268.40 ? 142 LYS R HD2  1 
ATOM 23481 H HD3  . LYS M  1 142 ? 205.378 134.661 93.532  1.00 268.40 ? 142 LYS R HD3  1 
ATOM 23482 H HE2  . LYS M  1 142 ? 207.904 134.157 92.386  1.00 268.40 ? 142 LYS R HE2  1 
ATOM 23483 H HE3  . LYS M  1 142 ? 206.540 134.057 91.578  1.00 268.40 ? 142 LYS R HE3  1 
ATOM 23484 H HZ1  . LYS M  1 142 ? 207.553 136.070 91.211  1.00 268.40 ? 142 LYS R HZ1  1 
ATOM 23485 H HZ2  . LYS M  1 142 ? 206.287 136.306 91.873  1.00 268.40 ? 142 LYS R HZ2  1 
ATOM 23486 H HZ3  . LYS M  1 142 ? 207.522 136.388 92.623  1.00 268.40 ? 142 LYS R HZ3  1 
ATOM 23487 N N    . GLY M  1 143 ? 208.025 137.342 96.662  1.00 263.39 ? 143 GLY R N    1 
ATOM 23488 C CA   . GLY M  1 143 ? 208.101 138.761 96.371  1.00 263.39 ? 143 GLY R CA   1 
ATOM 23489 C C    . GLY M  1 143 ? 207.380 139.105 95.079  1.00 263.39 ? 143 GLY R C    1 
ATOM 23490 O O    . GLY M  1 143 ? 207.396 138.343 94.111  1.00 263.39 ? 143 GLY R O    1 
ATOM 23491 H H    . GLY M  1 143 ? 208.761 136.913 96.532  1.00 263.39 ? 143 GLY R H    1 
ATOM 23492 H HA2  . GLY M  1 143 ? 207.698 139.266 97.099  1.00 263.39 ? 143 GLY R HA2  1 
ATOM 23493 H HA3  . GLY M  1 143 ? 209.032 139.019 96.290  1.00 263.39 ? 143 GLY R HA3  1 
ATOM 23494 N N    . ILE M  1 144 ? 206.737 140.271 95.072  1.00 286.36 ? 144 ILE R N    1 
ATOM 23495 C CA   . ILE M  1 144 ? 205.986 140.755 93.921  1.00 286.36 ? 144 ILE R CA   1 
ATOM 23496 C C    . ILE M  1 144 ? 206.589 142.076 93.470  1.00 286.36 ? 144 ILE R C    1 
ATOM 23497 O O    . ILE M  1 144 ? 206.834 142.967 94.293  1.00 286.36 ? 144 ILE R O    1 
ATOM 23498 C CB   . ILE M  1 144 ? 204.492 140.923 94.248  1.00 286.36 ? 144 ILE R CB   1 
ATOM 23499 C CG1  . ILE M  1 144 ? 203.938 139.646 94.882  1.00 286.36 ? 144 ILE R CG1  1 
ATOM 23500 C CG2  . ILE M  1 144 ? 203.713 141.263 92.987  1.00 286.36 ? 144 ILE R CG2  1 
ATOM 23501 C CD1  . ILE M  1 144 ? 204.078 138.415 94.018  1.00 286.36 ? 144 ILE R CD1  1 
ATOM 23502 H H    . ILE M  1 144 ? 206.720 140.814 95.741  1.00 286.36 ? 144 ILE R H    1 
ATOM 23503 H HA   . ILE M  1 144 ? 206.074 140.123 93.189  1.00 286.36 ? 144 ILE R HA   1 
ATOM 23504 H HB   . ILE M  1 144 ? 204.398 141.654 94.878  1.00 286.36 ? 144 ILE R HB   1 
ATOM 23505 H HG12 . ILE M  1 144 ? 204.407 139.477 95.711  1.00 286.36 ? 144 ILE R HG12 1 
ATOM 23506 H HG13 . ILE M  1 144 ? 202.993 139.777 95.057  1.00 286.36 ? 144 ILE R HG13 1 
ATOM 23507 H HG21 . ILE M  1 144 ? 203.973 142.144 92.674  1.00 286.36 ? 144 ILE R HG21 1 
ATOM 23508 H HG22 . ILE M  1 144 ? 202.765 141.253 93.194  1.00 286.36 ? 144 ILE R HG22 1 
ATOM 23509 H HG23 . ILE M  1 144 ? 203.908 140.598 92.308  1.00 286.36 ? 144 ILE R HG23 1 
ATOM 23510 H HD11 . ILE M  1 144 ? 203.712 137.652 94.492  1.00 286.36 ? 144 ILE R HD11 1 
ATOM 23511 H HD12 . ILE M  1 144 ? 205.015 138.262 93.828  1.00 286.36 ? 144 ILE R HD12 1 
ATOM 23512 H HD13 . ILE M  1 144 ? 203.590 138.553 93.192  1.00 286.36 ? 144 ILE R HD13 1 
ATOM 23513 N N    . ASN M  1 145 ? 206.828 142.197 92.168  1.00 339.46 ? 145 ASN R N    1 
ATOM 23514 C CA   . ASN M  1 145 ? 207.361 143.418 91.587  1.00 339.46 ? 145 ASN R CA   1 
ATOM 23515 C C    . ASN M  1 145 ? 206.233 144.280 91.037  1.00 339.46 ? 145 ASN R C    1 
ATOM 23516 O O    . ASN M  1 145 ? 205.207 143.779 90.566  1.00 339.46 ? 145 ASN R O    1 
ATOM 23517 C CB   . ASN M  1 145 ? 208.360 143.096 90.474  1.00 339.46 ? 145 ASN R CB   1 
ATOM 23518 C CG   . ASN M  1 145 ? 208.929 144.340 89.823  1.00 339.46 ? 145 ASN R CG   1 
ATOM 23519 O OD1  . ASN M  1 145 ? 209.731 145.056 90.422  1.00 339.46 ? 145 ASN R OD1  1 
ATOM 23520 N ND2  . ASN M  1 145 ? 208.526 144.597 88.583  1.00 339.46 ? 145 ASN R ND2  1 
ATOM 23521 H H    . ASN M  1 145 ? 206.683 141.572 91.595  1.00 339.46 ? 145 ASN R H    1 
ATOM 23522 H HA   . ASN M  1 145 ? 207.825 143.924 92.271  1.00 339.46 ? 145 ASN R HA   1 
ATOM 23523 H HB2  . ASN M  1 145 ? 209.098 142.592 90.852  1.00 339.46 ? 145 ASN R HB2  1 
ATOM 23524 H HB3  . ASN M  1 145 ? 207.917 142.575 89.785  1.00 339.46 ? 145 ASN R HB3  1 
ATOM 23525 H HD21 . ASN M  1 145 ? 207.967 144.068 88.197  1.00 339.46 ? 145 ASN R HD21 1 
ATOM 23526 H HD22 . ASN M  1 145 ? 208.821 145.289 88.166  1.00 339.46 ? 145 ASN R HD22 1 
ATOM 23527 N N    . ILE M  1 146 ? 206.437 145.590 91.099  1.00 339.71 ? 146 ILE R N    1 
ATOM 23528 C CA   . ILE M  1 146 ? 205.457 146.561 90.630  1.00 339.71 ? 146 ILE R CA   1 
ATOM 23529 C C    . ILE M  1 146 ? 205.771 146.915 89.186  1.00 339.71 ? 146 ILE R C    1 
ATOM 23530 O O    . ILE M  1 146 ? 206.914 147.252 88.852  1.00 339.71 ? 146 ILE R O    1 
ATOM 23531 C CB   . ILE M  1 146 ? 205.466 147.821 91.511  1.00 339.71 ? 146 ILE R CB   1 
ATOM 23532 C CG1  . ILE M  1 146 ? 205.265 147.438 92.977  1.00 339.71 ? 146 ILE R CG1  1 
ATOM 23533 C CG2  . ILE M  1 146 ? 204.397 148.811 91.043  1.00 339.71 ? 146 ILE R CG2  1 
ATOM 23534 C CD1  . ILE M  1 146 ? 206.546 147.398 93.789  1.00 339.71 ? 146 ILE R CD1  1 
ATOM 23535 H H    . ILE M  1 146 ? 207.152 145.950 91.412  1.00 339.71 ? 146 ILE R H    1 
ATOM 23536 H HA   . ILE M  1 146 ? 204.571 146.169 90.660  1.00 339.71 ? 146 ILE R HA   1 
ATOM 23537 H HB   . ILE M  1 146 ? 206.334 148.246 91.425  1.00 339.71 ? 146 ILE R HB   1 
ATOM 23538 H HG12 . ILE M  1 146 ? 204.669 148.084 93.388  1.00 339.71 ? 146 ILE R HG12 1 
ATOM 23539 H HG13 . ILE M  1 146 ? 204.873 146.552 93.012  1.00 339.71 ? 146 ILE R HG13 1 
ATOM 23540 H HG21 . ILE M  1 146 ? 204.392 149.575 91.639  1.00 339.71 ? 146 ILE R HG21 1 
ATOM 23541 H HG22 . ILE M  1 146 ? 204.603 149.104 90.141  1.00 339.71 ? 146 ILE R HG22 1 
ATOM 23542 H HG23 . ILE M  1 146 ? 203.530 148.375 91.060  1.00 339.71 ? 146 ILE R HG23 1 
ATOM 23543 H HD11 . ILE M  1 146 ? 206.337 147.151 94.704  1.00 339.71 ? 146 ILE R HD11 1 
ATOM 23544 H HD12 . ILE M  1 146 ? 207.146 146.741 93.401  1.00 339.71 ? 146 ILE R HD12 1 
ATOM 23545 H HD13 . ILE M  1 146 ? 206.958 148.275 93.770  1.00 339.71 ? 146 ILE R HD13 1 
ATOM 23546 N N    . GLU M  1 147 ? 204.759 146.842 88.331  1.00 329.14 ? 147 GLU R N    1 
ATOM 23547 C CA   . GLU M  1 147 ? 204.900 147.268 86.953  1.00 329.14 ? 147 GLU R CA   1 
ATOM 23548 C C    . GLU M  1 147 ? 204.077 148.532 86.743  1.00 329.14 ? 147 GLU R C    1 
ATOM 23549 O O    . GLU M  1 147 ? 204.031 149.398 87.616  1.00 329.14 ? 147 GLU R O    1 
ATOM 23550 C CB   . GLU M  1 147 ? 204.453 146.162 85.995  1.00 329.14 ? 147 GLU R CB   1 
ATOM 23551 C CG   . GLU M  1 147 ? 205.203 144.845 86.158  1.00 329.14 ? 147 GLU R CG   1 
ATOM 23552 C CD   . GLU M  1 147 ? 204.625 143.967 87.256  1.00 329.14 ? 147 GLU R CD   1 
ATOM 23553 O OE1  . GLU M  1 147 ? 203.627 144.372 87.887  1.00 329.14 ? 147 GLU R OE1  1 
ATOM 23554 O OE2  . GLU M  1 147 ? 205.171 142.867 87.487  1.00 329.14 ? 147 GLU R OE2  1 
ATOM 23555 O OXT  . GLU M  1 147 ? 203.439 148.722 85.709  1.00 329.14 ? 147 GLU R OXT  1 
ATOM 23556 H H    . GLU M  1 147 ? 203.973 146.554 88.525  1.00 329.14 ? 147 GLU R H    1 
ATOM 23557 H HA   . GLU M  1 147 ? 205.830 147.476 86.770  1.00 329.14 ? 147 GLU R HA   1 
ATOM 23558 H HB2  . GLU M  1 147 ? 203.511 145.988 86.139  1.00 329.14 ? 147 GLU R HB2  1 
ATOM 23559 H HB3  . GLU M  1 147 ? 204.599 146.471 85.087  1.00 329.14 ? 147 GLU R HB3  1 
ATOM 23560 H HG2  . GLU M  1 147 ? 205.166 144.353 85.322  1.00 329.14 ? 147 GLU R HG2  1 
ATOM 23561 H HG3  . GLU M  1 147 ? 206.124 145.040 86.388  1.00 329.14 ? 147 GLU R HG3  1 
ATOM 23562 N N    . THR N  1 33  ? 126.663 191.212 121.227 1.00 290.88 ? 33  THR S N    1 
ATOM 23563 C CA   . THR N  1 33  ? 126.162 192.574 121.088 1.00 290.88 ? 33  THR S CA   1 
ATOM 23564 C C    . THR N  1 33  ? 125.801 192.897 119.642 1.00 290.88 ? 33  THR S C    1 
ATOM 23565 O O    . THR N  1 33  ? 124.822 193.593 119.378 1.00 290.88 ? 33  THR S O    1 
ATOM 23566 C CB   . THR N  1 33  ? 127.194 193.603 121.583 1.00 290.88 ? 33  THR S CB   1 
ATOM 23567 O OG1  . THR N  1 33  ? 128.489 193.273 121.067 1.00 290.88 ? 33  THR S OG1  1 
ATOM 23568 C CG2  . THR N  1 33  ? 127.234 193.644 123.108 1.00 290.88 ? 33  THR S CG2  1 
ATOM 23569 H H    . THR N  1 33  ? 127.478 191.110 120.971 1.00 290.88 ? 33  THR S H    1 
ATOM 23570 H HA   . THR N  1 33  ? 125.362 192.668 121.631 1.00 290.88 ? 33  THR S HA   1 
ATOM 23571 H HB   . THR N  1 33  ? 126.940 194.485 121.268 1.00 290.88 ? 33  THR S HB   1 
ATOM 23572 H HG1  . THR N  1 33  ? 128.487 193.336 120.230 1.00 290.88 ? 33  THR S HG1  1 
ATOM 23573 H HG21 . THR N  1 33  ? 127.883 194.302 123.404 1.00 290.88 ? 33  THR S HG21 1 
ATOM 23574 H HG22 . THR N  1 33  ? 127.481 192.775 123.461 1.00 290.88 ? 33  THR S HG22 1 
ATOM 23575 H HG23 . THR N  1 33  ? 126.361 193.889 123.455 1.00 290.88 ? 33  THR S HG23 1 
ATOM 23576 N N    . GLY N  1 34  ? 126.594 192.393 118.700 1.00 276.71 ? 34  GLY S N    1 
ATOM 23577 C CA   . GLY N  1 34  ? 126.352 192.695 117.304 1.00 276.71 ? 34  GLY S CA   1 
ATOM 23578 C C    . GLY N  1 34  ? 126.777 194.079 116.882 1.00 276.71 ? 34  GLY S C    1 
ATOM 23579 O O    . GLY N  1 34  ? 126.250 194.606 115.898 1.00 276.71 ? 34  GLY S O    1 
ATOM 23580 H H    . GLY N  1 34  ? 127.268 191.879 118.844 1.00 276.71 ? 34  GLY S H    1 
ATOM 23581 H HA2  . GLY N  1 34  ? 126.833 192.053 116.759 1.00 276.71 ? 34  GLY S HA2  1 
ATOM 23582 H HA3  . GLY N  1 34  ? 125.403 192.604 117.121 1.00 276.71 ? 34  GLY S HA3  1 
ATOM 23583 N N    . ILE N  1 35  ? 127.698 194.697 117.612 1.00 272.67 ? 35  ILE S N    1 
ATOM 23584 C CA   . ILE N  1 35  ? 128.165 196.041 117.313 1.00 272.67 ? 35  ILE S CA   1 
ATOM 23585 C C    . ILE N  1 35  ? 129.684 196.037 117.326 1.00 272.67 ? 35  ILE S C    1 
ATOM 23586 O O    . ILE N  1 35  ? 130.314 195.254 118.044 1.00 272.67 ? 35  ILE S O    1 
ATOM 23587 C CB   . ILE N  1 35  ? 127.602 197.059 118.321 1.00 272.67 ? 35  ILE S CB   1 
ATOM 23588 C CG1  . ILE N  1 35  ? 128.243 196.858 119.696 1.00 272.67 ? 35  ILE S CG1  1 
ATOM 23589 C CG2  . ILE N  1 35  ? 126.100 196.894 118.416 1.00 272.67 ? 35  ILE S CG2  1 
ATOM 23590 C CD1  . ILE N  1 35  ? 127.590 197.663 120.805 1.00 272.67 ? 35  ILE S CD1  1 
ATOM 23591 H H    . ILE N  1 35  ? 128.084 194.345 118.295 1.00 272.67 ? 35  ILE S H    1 
ATOM 23592 H HA   . ILE N  1 35  ? 127.869 196.293 116.426 1.00 272.67 ? 35  ILE S HA   1 
ATOM 23593 H HB   . ILE N  1 35  ? 127.803 197.956 118.012 1.00 272.67 ? 35  ILE S HB   1 
ATOM 23594 H HG12 . ILE N  1 35  ? 128.185 195.921 119.937 1.00 272.67 ? 35  ILE S HG12 1 
ATOM 23595 H HG13 . ILE N  1 35  ? 129.172 197.131 119.655 1.00 272.67 ? 35  ILE S HG13 1 
ATOM 23596 H HG21 . ILE N  1 35  ? 125.757 196.707 117.529 1.00 272.67 ? 35  ILE S HG21 1 
ATOM 23597 H HG22 . ILE N  1 35  ? 125.708 197.711 118.762 1.00 272.67 ? 35  ILE S HG22 1 
ATOM 23598 H HG23 . ILE N  1 35  ? 125.898 196.151 119.007 1.00 272.67 ? 35  ILE S HG23 1 
ATOM 23599 H HD11 . ILE N  1 35  ? 127.506 198.586 120.520 1.00 272.67 ? 35  ILE S HD11 1 
ATOM 23600 H HD12 . ILE N  1 35  ? 128.147 197.613 121.599 1.00 272.67 ? 35  ILE S HD12 1 
ATOM 23601 H HD13 . ILE N  1 35  ? 126.714 197.294 120.996 1.00 272.67 ? 35  ILE S HD13 1 
ATOM 23602 N N    . GLN N  1 36  ? 130.272 196.912 116.518 1.00 251.29 ? 36  GLN S N    1 
ATOM 23603 C CA   . GLN N  1 36  ? 131.718 197.014 116.423 1.00 251.29 ? 36  GLN S CA   1 
ATOM 23604 C C    . GLN N  1 36  ? 132.155 198.462 116.581 1.00 251.29 ? 36  GLN S C    1 
ATOM 23605 O O    . GLN N  1 36  ? 131.396 199.399 116.319 1.00 251.29 ? 36  GLN S O    1 
ATOM 23606 C CB   . GLN N  1 36  ? 132.228 196.460 115.092 1.00 251.29 ? 36  GLN S CB   1 
ATOM 23607 C CG   . GLN N  1 36  ? 133.721 196.199 115.080 1.00 251.29 ? 36  GLN S CG   1 
ATOM 23608 C CD   . GLN N  1 36  ? 134.141 195.210 116.151 1.00 251.29 ? 36  GLN S CD   1 
ATOM 23609 O OE1  . GLN N  1 36  ? 133.563 194.132 116.272 1.00 251.29 ? 36  GLN S OE1  1 
ATOM 23610 N NE2  . GLN N  1 36  ? 135.136 195.581 116.947 1.00 251.29 ? 36  GLN S NE2  1 
ATOM 23611 H H    . GLN N  1 36  ? 129.849 197.465 116.015 1.00 251.29 ? 36  GLN S H    1 
ATOM 23612 H HA   . GLN N  1 36  ? 132.119 196.504 117.142 1.00 251.29 ? 36  GLN S HA   1 
ATOM 23613 H HB2  . GLN N  1 36  ? 131.774 195.622 114.908 1.00 251.29 ? 36  GLN S HB2  1 
ATOM 23614 H HB3  . GLN N  1 36  ? 132.037 197.101 114.390 1.00 251.29 ? 36  GLN S HB3  1 
ATOM 23615 H HG2  . GLN N  1 36  ? 133.968 195.834 114.216 1.00 251.29 ? 36  GLN S HG2  1 
ATOM 23616 H HG3  . GLN N  1 36  ? 134.194 197.032 115.231 1.00 251.29 ? 36  GLN S HG3  1 
ATOM 23617 H HE21 . GLN N  1 36  ? 135.515 196.344 116.837 1.00 251.29 ? 36  GLN S HE21 1 
ATOM 23618 H HE22 . GLN N  1 36  ? 135.405 195.051 117.569 1.00 251.29 ? 36  GLN S HE22 1 
ATOM 23619 N N    . ILE N  1 37  ? 133.405 198.629 117.002 1.00 244.18 ? 37  ILE S N    1 
ATOM 23620 C CA   . ILE N  1 37  ? 133.978 199.941 117.258 1.00 244.18 ? 37  ILE S CA   1 
ATOM 23621 C C    . ILE N  1 37  ? 135.429 199.936 116.814 1.00 244.18 ? 37  ILE S C    1 
ATOM 23622 O O    . ILE N  1 37  ? 136.125 198.923 116.932 1.00 244.18 ? 37  ILE S O    1 
ATOM 23623 C CB   . ILE N  1 37  ? 133.874 200.322 118.744 1.00 244.18 ? 37  ILE S CB   1 
ATOM 23624 C CG1  . ILE N  1 37  ? 134.692 199.352 119.600 1.00 244.18 ? 37  ILE S CG1  1 
ATOM 23625 C CG2  . ILE N  1 37  ? 132.425 200.320 119.166 1.00 244.18 ? 37  ILE S CG2  1 
ATOM 23626 C CD1  . ILE N  1 37  ? 134.745 199.725 121.059 1.00 244.18 ? 37  ILE S CD1  1 
ATOM 23627 H H    . ILE N  1 37  ? 133.952 197.983 117.152 1.00 244.18 ? 37  ILE S H    1 
ATOM 23628 H HA   . ILE N  1 37  ? 133.501 200.601 116.736 1.00 244.18 ? 37  ILE S HA   1 
ATOM 23629 H HB   . ILE N  1 37  ? 134.232 201.216 118.856 1.00 244.18 ? 37  ILE S HB   1 
ATOM 23630 H HG12 . ILE N  1 37  ? 134.293 198.470 119.535 1.00 244.18 ? 37  ILE S HG12 1 
ATOM 23631 H HG13 . ILE N  1 37  ? 135.607 199.329 119.281 1.00 244.18 ? 37  ILE S HG13 1 
ATOM 23632 H HG21 . ILE N  1 37  ? 132.342 200.769 120.021 1.00 244.18 ? 37  ILE S HG21 1 
ATOM 23633 H HG22 . ILE N  1 37  ? 131.903 200.788 118.495 1.00 244.18 ? 37  ILE S HG22 1 
ATOM 23634 H HG23 . ILE N  1 37  ? 132.119 199.402 119.239 1.00 244.18 ? 37  ILE S HG23 1 
ATOM 23635 H HD11 . ILE N  1 37  ? 135.061 200.640 121.137 1.00 244.18 ? 37  ILE S HD11 1 
ATOM 23636 H HD12 . ILE N  1 37  ? 135.354 199.127 121.519 1.00 244.18 ? 37  ILE S HD12 1 
ATOM 23637 H HD13 . ILE N  1 37  ? 133.856 199.649 121.440 1.00 244.18 ? 37  ILE S HD13 1 
ATOM 23638 N N    . SER N  1 38  ? 135.882 201.073 116.300 1.00 248.66 ? 38  SER S N    1 
ATOM 23639 C CA   . SER N  1 38  ? 137.259 201.194 115.857 1.00 248.66 ? 38  SER S CA   1 
ATOM 23640 C C    . SER N  1 38  ? 137.625 202.666 115.772 1.00 248.66 ? 38  SER S C    1 
ATOM 23641 O O    . SER N  1 38  ? 136.766 203.548 115.811 1.00 248.66 ? 38  SER S O    1 
ATOM 23642 C CB   . SER N  1 38  ? 137.469 200.502 114.508 1.00 248.66 ? 38  SER S CB   1 
ATOM 23643 O OG   . SER N  1 38  ? 136.477 200.898 113.578 1.00 248.66 ? 38  SER S OG   1 
ATOM 23644 H H    . SER N  1 38  ? 135.417 201.790 116.199 1.00 248.66 ? 38  SER S H    1 
ATOM 23645 H HA   . SER N  1 38  ? 137.839 200.770 116.509 1.00 248.66 ? 38  SER S HA   1 
ATOM 23646 H HB2  . SER N  1 38  ? 138.341 200.743 114.161 1.00 248.66 ? 38  SER S HB2  1 
ATOM 23647 H HB3  . SER N  1 38  ? 137.422 199.542 114.635 1.00 248.66 ? 38  SER S HB3  1 
ATOM 23648 H HG   . SER N  1 38  ? 136.524 200.417 112.890 1.00 248.66 ? 38  SER S HG   1 
ATOM 23649 N N    . GLY N  1 39  ? 138.916 202.907 115.669 1.00 238.97 ? 39  GLY S N    1 
ATOM 23650 C CA   . GLY N  1 39  ? 139.448 204.238 115.489 1.00 238.97 ? 39  GLY S CA   1 
ATOM 23651 C C    . GLY N  1 39  ? 140.781 204.344 116.195 1.00 238.97 ? 39  GLY S C    1 
ATOM 23652 O O    . GLY N  1 39  ? 141.337 203.355 116.661 1.00 238.97 ? 39  GLY S O    1 
ATOM 23653 H H    . GLY N  1 39  ? 139.526 202.299 115.710 1.00 238.97 ? 39  GLY S H    1 
ATOM 23654 H HA2  . GLY N  1 39  ? 139.589 204.391 114.546 1.00 238.97 ? 39  GLY S HA2  1 
ATOM 23655 H HA3  . GLY N  1 39  ? 138.841 204.914 115.819 1.00 238.97 ? 39  GLY S HA3  1 
ATOM 23656 N N    . LYS N  1 40  ? 141.280 205.569 116.272 1.00 231.76 ? 40  LYS S N    1 
ATOM 23657 C CA   . LYS N  1 40  ? 142.602 205.824 116.814 1.00 231.76 ? 40  LYS S CA   1 
ATOM 23658 C C    . LYS N  1 40  ? 142.513 206.847 117.932 1.00 231.76 ? 40  LYS S C    1 
ATOM 23659 O O    . LYS N  1 40  ? 141.617 207.692 117.952 1.00 231.76 ? 40  LYS S O    1 
ATOM 23660 C CB   . LYS N  1 40  ? 143.548 206.334 115.744 1.00 231.76 ? 40  LYS S CB   1 
ATOM 23661 C CG   . LYS N  1 40  ? 143.167 207.695 115.210 1.00 231.76 ? 40  LYS S CG   1 
ATOM 23662 C CD   . LYS N  1 40  ? 144.079 208.100 114.075 1.00 231.76 ? 40  LYS S CD   1 
ATOM 23663 C CE   . LYS N  1 40  ? 145.486 208.380 114.574 1.00 231.76 ? 40  LYS S CE   1 
ATOM 23664 N NZ   . LYS N  1 40  ? 145.506 209.492 115.569 1.00 231.76 ? 40  LYS S NZ   1 
ATOM 23665 H H    . LYS N  1 40  ? 140.869 206.277 116.012 1.00 231.76 ? 40  LYS S H    1 
ATOM 23666 H HA   . LYS N  1 40  ? 142.966 205.001 117.178 1.00 231.76 ? 40  LYS S HA   1 
ATOM 23667 H HB2  . LYS N  1 40  ? 144.437 206.398 116.125 1.00 231.76 ? 40  LYS S HB2  1 
ATOM 23668 H HB3  . LYS N  1 40  ? 143.544 205.715 114.999 1.00 231.76 ? 40  LYS S HB3  1 
ATOM 23669 H HG2  . LYS N  1 40  ? 142.258 207.666 114.876 1.00 231.76 ? 40  LYS S HG2  1 
ATOM 23670 H HG3  . LYS N  1 40  ? 143.253 208.355 115.917 1.00 231.76 ? 40  LYS S HG3  1 
ATOM 23671 H HD2  . LYS N  1 40  ? 144.121 207.376 113.431 1.00 231.76 ? 40  LYS S HD2  1 
ATOM 23672 H HD3  . LYS N  1 40  ? 143.740 208.907 113.657 1.00 231.76 ? 40  LYS S HD3  1 
ATOM 23673 H HE2  . LYS N  1 40  ? 145.839 207.583 114.999 1.00 231.76 ? 40  LYS S HE2  1 
ATOM 23674 H HE3  . LYS N  1 40  ? 146.048 208.635 113.826 1.00 231.76 ? 40  LYS S HE3  1 
ATOM 23675 H HZ1  . LYS N  1 40  ? 145.031 210.177 115.262 1.00 231.76 ? 40  LYS S HZ1  1 
ATOM 23676 H HZ2  . LYS N  1 40  ? 146.342 209.763 115.713 1.00 231.76 ? 40  LYS S HZ2  1 
ATOM 23677 H HZ3  . LYS N  1 40  ? 145.154 209.219 116.339 1.00 231.76 ? 40  LYS S HZ3  1 
ATOM 23678 N N    . GLY N  1 41  ? 143.457 206.764 118.854 1.00 233.08 ? 41  GLY S N    1 
ATOM 23679 C CA   . GLY N  1 41  ? 143.539 207.728 119.918 1.00 233.08 ? 41  GLY S CA   1 
ATOM 23680 C C    . GLY N  1 41  ? 142.523 207.476 121.015 1.00 233.08 ? 41  GLY S C    1 
ATOM 23681 O O    . GLY N  1 41  ? 141.804 206.473 121.046 1.00 233.08 ? 41  GLY S O    1 
ATOM 23682 H H    . GLY N  1 41  ? 144.061 206.152 118.886 1.00 233.08 ? 41  GLY S H    1 
ATOM 23683 H HA2  . GLY N  1 41  ? 144.426 207.698 120.305 1.00 233.08 ? 41  GLY S HA2  1 
ATOM 23684 H HA3  . GLY N  1 41  ? 143.387 208.620 119.563 1.00 233.08 ? 41  GLY S HA3  1 
ATOM 23685 N N    . PHE N  1 42  ? 142.473 208.433 121.935 1.00 217.41 ? 42  PHE S N    1 
ATOM 23686 C CA   . PHE N  1 42  ? 141.623 208.349 123.113 1.00 217.41 ? 42  PHE S CA   1 
ATOM 23687 C C    . PHE N  1 42  ? 140.286 209.020 122.828 1.00 217.41 ? 42  PHE S C    1 
ATOM 23688 O O    . PHE N  1 42  ? 140.241 210.215 122.521 1.00 217.41 ? 42  PHE S O    1 
ATOM 23689 C CB   . PHE N  1 42  ? 142.314 209.007 124.301 1.00 217.41 ? 42  PHE S CB   1 
ATOM 23690 C CG   . PHE N  1 42  ? 141.474 209.057 125.529 1.00 217.41 ? 42  PHE S CG   1 
ATOM 23691 C CD1  . PHE N  1 42  ? 141.481 208.008 126.424 1.00 217.41 ? 42  PHE S CD1  1 
ATOM 23692 C CD2  . PHE N  1 42  ? 140.676 210.153 125.790 1.00 217.41 ? 42  PHE S CD2  1 
ATOM 23693 C CE1  . PHE N  1 42  ? 140.708 208.051 127.557 1.00 217.41 ? 42  PHE S CE1  1 
ATOM 23694 C CE2  . PHE N  1 42  ? 139.904 210.202 126.922 1.00 217.41 ? 42  PHE S CE2  1 
ATOM 23695 C CZ   . PHE N  1 42  ? 139.917 209.149 127.806 1.00 217.41 ? 42  PHE S CZ   1 
ATOM 23696 H H    . PHE N  1 42  ? 142.937 209.157 121.898 1.00 217.41 ? 42  PHE S H    1 
ATOM 23697 H HA   . PHE N  1 42  ? 141.460 207.418 123.334 1.00 217.41 ? 42  PHE S HA   1 
ATOM 23698 H HB2  . PHE N  1 42  ? 143.119 208.507 124.510 1.00 217.41 ? 42  PHE S HB2  1 
ATOM 23699 H HB3  . PHE N  1 42  ? 142.544 209.918 124.062 1.00 217.41 ? 42  PHE S HB3  1 
ATOM 23700 H HD1  . PHE N  1 42  ? 142.017 207.264 126.256 1.00 217.41 ? 42  PHE S HD1  1 
ATOM 23701 H HD2  . PHE N  1 42  ? 140.665 210.867 125.192 1.00 217.41 ? 42  PHE S HD2  1 
ATOM 23702 H HE1  . PHE N  1 42  ? 140.718 207.339 128.158 1.00 217.41 ? 42  PHE S HE1  1 
ATOM 23703 H HE2  . PHE N  1 42  ? 139.368 210.944 127.090 1.00 217.41 ? 42  PHE S HE2  1 
ATOM 23704 H HZ   . PHE N  1 42  ? 139.393 209.179 128.575 1.00 217.41 ? 42  PHE S HZ   1 
ATOM 23705 N N    . MET N  1 43  ? 139.204 208.255 122.934 1.00 230.50 ? 43  MET S N    1 
ATOM 23706 C CA   . MET N  1 43  ? 137.870 208.789 122.700 1.00 230.50 ? 43  MET S CA   1 
ATOM 23707 C C    . MET N  1 43  ? 136.833 207.926 123.403 1.00 230.50 ? 43  MET S C    1 
ATOM 23708 O O    . MET N  1 43  ? 136.305 206.981 122.809 1.00 230.50 ? 43  MET S O    1 
ATOM 23709 C CB   . MET N  1 43  ? 137.569 208.858 121.205 1.00 230.50 ? 43  MET S CB   1 
ATOM 23710 C CG   . MET N  1 43  ? 136.258 209.545 120.883 1.00 230.50 ? 43  MET S CG   1 
ATOM 23711 S SD   . MET N  1 43  ? 135.764 209.355 119.163 1.00 230.50 ? 43  MET S SD   1 
ATOM 23712 C CE   . MET N  1 43  ? 137.166 210.070 118.309 1.00 230.50 ? 43  MET S CE   1 
ATOM 23713 H H    . MET N  1 43  ? 139.216 207.420 123.142 1.00 230.50 ? 43  MET S H    1 
ATOM 23714 H HA   . MET N  1 43  ? 137.830 209.694 123.048 1.00 230.50 ? 43  MET S HA   1 
ATOM 23715 H HB2  . MET N  1 43  ? 138.284 209.354 120.775 1.00 230.50 ? 43  MET S HB2  1 
ATOM 23716 H HB3  . MET N  1 43  ? 137.524 207.956 120.850 1.00 230.50 ? 43  MET S HB3  1 
ATOM 23717 H HG2  . MET N  1 43  ? 135.554 209.167 121.432 1.00 230.50 ? 43  MET S HG2  1 
ATOM 23718 H HG3  . MET N  1 43  ? 136.350 210.494 121.063 1.00 230.50 ? 43  MET S HG3  1 
ATOM 23719 H HE1  . MET N  1 43  ? 136.919 210.227 117.384 1.00 230.50 ? 43  MET S HE1  1 
ATOM 23720 H HE2  . MET N  1 43  ? 137.400 210.911 118.734 1.00 230.50 ? 43  MET S HE2  1 
ATOM 23721 H HE3  . MET N  1 43  ? 137.915 209.456 118.356 1.00 230.50 ? 43  MET S HE3  1 
ATOM 23722 N N    . PRO N  1 44  ? 136.519 208.219 124.659 1.00 227.37 ? 44  PRO S N    1 
ATOM 23723 C CA   . PRO N  1 44  ? 135.512 207.427 125.374 1.00 227.37 ? 44  PRO S CA   1 
ATOM 23724 C C    . PRO N  1 44  ? 134.159 207.488 124.682 1.00 227.37 ? 44  PRO S C    1 
ATOM 23725 O O    . PRO N  1 44  ? 133.771 208.518 124.127 1.00 227.37 ? 44  PRO S O    1 
ATOM 23726 C CB   . PRO N  1 44  ? 135.472 208.085 126.756 1.00 227.37 ? 44  PRO S CB   1 
ATOM 23727 C CG   . PRO N  1 44  ? 136.813 208.728 126.901 1.00 227.37 ? 44  PRO S CG   1 
ATOM 23728 C CD   . PRO N  1 44  ? 137.168 209.206 125.532 1.00 227.37 ? 44  PRO S CD   1 
ATOM 23729 H HA   . PRO N  1 44  ? 135.793 206.502 125.462 1.00 227.37 ? 44  PRO S HA   1 
ATOM 23730 H HB2  . PRO N  1 44  ? 134.764 208.747 126.778 1.00 227.37 ? 44  PRO S HB2  1 
ATOM 23731 H HB3  . PRO N  1 44  ? 135.339 207.407 127.436 1.00 227.37 ? 44  PRO S HB3  1 
ATOM 23732 H HG2  . PRO N  1 44  ? 136.753 209.471 127.523 1.00 227.37 ? 44  PRO S HG2  1 
ATOM 23733 H HG3  . PRO N  1 44  ? 137.454 208.070 127.214 1.00 227.37 ? 44  PRO S HG3  1 
ATOM 23734 H HD2  . PRO N  1 44  ? 136.803 210.090 125.371 1.00 227.37 ? 44  PRO S HD2  1 
ATOM 23735 H HD3  . PRO N  1 44  ? 138.124 209.179 125.389 1.00 227.37 ? 44  PRO S HD3  1 
ATOM 23736 N N    . ILE N  1 45  ? 133.440 206.368 124.717 1.00 226.79 ? 45  ILE S N    1 
ATOM 23737 C CA   . ILE N  1 45  ? 132.192 206.218 123.982 1.00 226.79 ? 45  ILE S CA   1 
ATOM 23738 C C    . ILE N  1 45  ? 131.202 205.418 124.811 1.00 226.79 ? 45  ILE S C    1 
ATOM 23739 O O    . ILE N  1 45  ? 131.583 204.512 125.559 1.00 226.79 ? 45  ILE S O    1 
ATOM 23740 C CB   . ILE N  1 45  ? 132.414 205.522 122.627 1.00 226.79 ? 45  ILE S CB   1 
ATOM 23741 C CG1  . ILE N  1 45  ? 133.305 206.375 121.727 1.00 226.79 ? 45  ILE S CG1  1 
ATOM 23742 C CG2  . ILE N  1 45  ? 131.082 205.231 121.956 1.00 226.79 ? 45  ILE S CG2  1 
ATOM 23743 C CD1  . ILE N  1 45  ? 132.719 207.716 121.363 1.00 226.79 ? 45  ILE S CD1  1 
ATOM 23744 H H    . ILE N  1 45  ? 133.648 205.673 125.180 1.00 226.79 ? 45  ILE S H    1 
ATOM 23745 H HA   . ILE N  1 45  ? 131.806 207.093 123.821 1.00 226.79 ? 45  ILE S HA   1 
ATOM 23746 H HB   . ILE N  1 45  ? 132.867 204.681 122.794 1.00 226.79 ? 45  ILE S HB   1 
ATOM 23747 H HG12 . ILE N  1 45  ? 134.144 206.534 122.179 1.00 226.79 ? 45  ILE S HG12 1 
ATOM 23748 H HG13 . ILE N  1 45  ? 133.464 205.889 120.903 1.00 226.79 ? 45  ILE S HG13 1 
ATOM 23749 H HG21 . ILE N  1 45  ? 131.244 205.048 121.016 1.00 226.79 ? 45  ILE S HG21 1 
ATOM 23750 H HG22 . ILE N  1 45  ? 130.670 204.457 122.371 1.00 226.79 ? 45  ILE S HG22 1 
ATOM 23751 H HG23 . ILE N  1 45  ? 130.507 206.006 122.043 1.00 226.79 ? 45  ILE S HG23 1 
ATOM 23752 H HD11 . ILE N  1 45  ? 131.877 207.578 120.902 1.00 226.79 ? 45  ILE S HD11 1 
ATOM 23753 H HD12 . ILE N  1 45  ? 133.337 208.184 120.780 1.00 226.79 ? 45  ILE S HD12 1 
ATOM 23754 H HD13 . ILE N  1 45  ? 132.573 208.236 122.166 1.00 226.79 ? 45  ILE S HD13 1 
ATOM 23755 N N    . SER N  1 46  ? 129.927 205.765 124.678 1.00 223.13 ? 46  SER S N    1 
ATOM 23756 C CA   . SER N  1 46  ? 128.833 204.941 125.159 1.00 223.13 ? 46  SER S CA   1 
ATOM 23757 C C    . SER N  1 46  ? 127.728 204.942 124.114 1.00 223.13 ? 46  SER S C    1 
ATOM 23758 O O    . SER N  1 46  ? 127.617 205.862 123.299 1.00 223.13 ? 46  SER S O    1 
ATOM 23759 C CB   . SER N  1 46  ? 128.310 205.436 126.509 1.00 223.13 ? 46  SER S CB   1 
ATOM 23760 O OG   . SER N  1 46  ? 129.333 205.379 127.490 1.00 223.13 ? 46  SER S OG   1 
ATOM 23761 H H    . SER N  1 46  ? 129.670 206.493 124.303 1.00 223.13 ? 46  SER S H    1 
ATOM 23762 H HA   . SER N  1 46  ? 129.149 204.031 125.260 1.00 223.13 ? 46  SER S HA   1 
ATOM 23763 H HB2  . SER N  1 46  ? 128.012 206.354 126.417 1.00 223.13 ? 46  SER S HB2  1 
ATOM 23764 H HB3  . SER N  1 46  ? 127.570 204.873 126.787 1.00 223.13 ? 46  SER S HB3  1 
ATOM 23765 H HG   . SER N  1 46  ? 129.069 205.738 128.202 1.00 223.13 ? 46  SER S HG   1 
ATOM 23766 N N    . ILE N  1 47  ? 126.900 203.899 124.145 1.00 225.02 ? 47  ILE S N    1 
ATOM 23767 C CA   . ILE N  1 47  ? 125.923 203.657 123.092 1.00 225.02 ? 47  ILE S CA   1 
ATOM 23768 C C    . ILE N  1 47  ? 124.601 203.253 123.724 1.00 225.02 ? 47  ILE S C    1 
ATOM 23769 O O    . ILE N  1 47  ? 124.524 202.225 124.405 1.00 225.02 ? 47  ILE S O    1 
ATOM 23770 C CB   . ILE N  1 47  ? 126.385 202.577 122.111 1.00 225.02 ? 47  ILE S CB   1 
ATOM 23771 C CG1  . ILE N  1 47  ? 125.244 202.227 121.151 1.00 225.02 ? 47  ILE S CG1  1 
ATOM 23772 C CG2  . ILE N  1 47  ? 126.885 201.351 122.872 1.00 225.02 ? 47  ILE S CG2  1 
ATOM 23773 C CD1  . ILE N  1 47  ? 124.674 203.434 120.428 1.00 225.02 ? 47  ILE S CD1  1 
ATOM 23774 H H    . ILE N  1 47  ? 126.883 203.312 124.774 1.00 225.02 ? 47  ILE S H    1 
ATOM 23775 H HA   . ILE N  1 47  ? 125.783 204.480 122.597 1.00 225.02 ? 47  ILE S HA   1 
ATOM 23776 H HB   . ILE N  1 47  ? 127.120 202.933 121.587 1.00 225.02 ? 47  ILE S HB   1 
ATOM 23777 H HG12 . ILE N  1 47  ? 125.586 201.619 120.477 1.00 225.02 ? 47  ILE S HG12 1 
ATOM 23778 H HG13 . ILE N  1 47  ? 124.522 201.797 121.635 1.00 225.02 ? 47  ILE S HG13 1 
ATOM 23779 H HG21 . ILE N  1 47  ? 127.179 200.684 122.232 1.00 225.02 ? 47  ILE S HG21 1 
ATOM 23780 H HG22 . ILE N  1 47  ? 127.631 201.610 123.435 1.00 225.02 ? 47  ILE S HG22 1 
ATOM 23781 H HG23 . ILE N  1 47  ? 126.170 200.988 123.415 1.00 225.02 ? 47  ILE S HG23 1 
ATOM 23782 H HD11 . ILE N  1 47  ? 124.198 203.997 121.056 1.00 225.02 ? 47  ILE S HD11 1 
ATOM 23783 H HD12 . ILE N  1 47  ? 124.067 203.132 119.734 1.00 225.02 ? 47  ILE S HD12 1 
ATOM 23784 H HD13 . ILE N  1 47  ? 125.407 203.929 120.029 1.00 225.02 ? 47  ILE S HD13 1 
ATOM 23785 N N    . ILE N  1 48  ? 123.564 204.037 123.482 1.00 246.31 ? 48  ILE S N    1 
ATOM 23786 C CA   . ILE N  1 48  ? 122.202 203.675 123.847 1.00 246.31 ? 48  ILE S CA   1 
ATOM 23787 C C    . ILE N  1 48  ? 121.433 203.362 122.578 1.00 246.31 ? 48  ILE S C    1 
ATOM 23788 O O    . ILE N  1 48  ? 121.736 203.879 121.499 1.00 246.31 ? 48  ILE S O    1 
ATOM 23789 C CB   . ILE N  1 48  ? 121.508 204.796 124.645 1.00 246.31 ? 48  ILE S CB   1 
ATOM 23790 C CG1  . ILE N  1 48  ? 122.118 204.900 126.041 1.00 246.31 ? 48  ILE S CG1  1 
ATOM 23791 C CG2  . ILE N  1 48  ? 120.008 204.538 124.742 1.00 246.31 ? 48  ILE S CG2  1 
ATOM 23792 C CD1  . ILE N  1 48  ? 121.588 203.874 127.025 1.00 246.31 ? 48  ILE S CD1  1 
ATOM 23793 H H    . ILE N  1 48  ? 123.624 204.803 123.094 1.00 246.31 ? 48  ILE S H    1 
ATOM 23794 H HA   . ILE N  1 48  ? 122.218 202.877 124.397 1.00 246.31 ? 48  ILE S HA   1 
ATOM 23795 H HB   . ILE N  1 48  ? 121.645 205.636 124.182 1.00 246.31 ? 48  ILE S HB   1 
ATOM 23796 H HG12 . ILE N  1 48  ? 123.077 204.774 125.971 1.00 246.31 ? 48  ILE S HG12 1 
ATOM 23797 H HG13 . ILE N  1 48  ? 121.926 205.781 126.398 1.00 246.31 ? 48  ILE S HG13 1 
ATOM 23798 H HG21 . ILE N  1 48  ? 119.639 205.107 125.435 1.00 246.31 ? 48  ILE S HG21 1 
ATOM 23799 H HG22 . ILE N  1 48  ? 119.589 204.747 123.892 1.00 246.31 ? 48  ILE S HG22 1 
ATOM 23800 H HG23 . ILE N  1 48  ? 119.860 203.607 124.969 1.00 246.31 ? 48  ILE S HG23 1 
ATOM 23801 H HD11 . ILE N  1 48  ? 120.712 204.156 127.333 1.00 246.31 ? 48  ILE S HD11 1 
ATOM 23802 H HD12 . ILE N  1 48  ? 122.196 203.817 127.777 1.00 246.31 ? 48  ILE S HD12 1 
ATOM 23803 H HD13 . ILE N  1 48  ? 121.521 203.016 126.581 1.00 246.31 ? 48  ILE S HD13 1 
ATOM 23804 N N    . GLU N  1 49  ? 120.423 202.508 122.709 1.00 266.56 ? 49  GLU S N    1 
ATOM 23805 C CA   . GLU N  1 49  ? 119.540 202.161 121.608 1.00 266.56 ? 49  GLU S CA   1 
ATOM 23806 C C    . GLU N  1 49  ? 118.095 202.335 122.041 1.00 266.56 ? 49  GLU S C    1 
ATOM 23807 O O    . GLU N  1 49  ? 117.722 201.953 123.154 1.00 266.56 ? 49  GLU S O    1 
ATOM 23808 C CB   . GLU N  1 49  ? 119.767 200.727 121.144 1.00 266.56 ? 49  GLU S CB   1 
ATOM 23809 C CG   . GLU N  1 49  ? 121.071 200.522 120.397 1.00 266.56 ? 49  GLU S CG   1 
ATOM 23810 C CD   . GLU N  1 49  ? 121.121 199.192 119.673 1.00 266.56 ? 49  GLU S CD   1 
ATOM 23811 O OE1  . GLU N  1 49  ? 120.323 198.297 120.021 1.00 266.56 ? 49  GLU S OE1  1 
ATOM 23812 O OE2  . GLU N  1 49  ? 121.954 199.045 118.754 1.00 266.56 ? 49  GLU S OE2  1 
ATOM 23813 H H    . GLU N  1 49  ? 120.222 202.112 123.447 1.00 266.56 ? 49  GLU S H    1 
ATOM 23814 H HA   . GLU N  1 49  ? 119.706 202.755 120.860 1.00 266.56 ? 49  GLU S HA   1 
ATOM 23815 H HB2  . GLU N  1 49  ? 119.779 200.149 121.923 1.00 266.56 ? 49  GLU S HB2  1 
ATOM 23816 H HB3  . GLU N  1 49  ? 119.040 200.471 120.556 1.00 266.56 ? 49  GLU S HB3  1 
ATOM 23817 H HG2  . GLU N  1 49  ? 121.171 201.224 119.736 1.00 266.56 ? 49  GLU S HG2  1 
ATOM 23818 H HG3  . GLU N  1 49  ? 121.809 200.549 121.026 1.00 266.56 ? 49  GLU S HG3  1 
ATOM 23819 N N    . GLY N  1 50  ? 117.287 202.918 121.155 1.00 271.71 ? 50  GLY S N    1 
ATOM 23820 C CA   . GLY N  1 50  ? 115.875 203.099 121.390 1.00 271.71 ? 50  GLY S CA   1 
ATOM 23821 C C    . GLY N  1 50  ? 115.026 202.232 120.474 1.00 271.71 ? 50  GLY S C    1 
ATOM 23822 O O    . GLY N  1 50  ? 115.475 201.715 119.453 1.00 271.71 ? 50  GLY S O    1 
ATOM 23823 H H    . GLY N  1 50  ? 117.551 203.226 120.396 1.00 271.71 ? 50  GLY S H    1 
ATOM 23824 H HA2  . GLY N  1 50  ? 115.661 202.869 122.308 1.00 271.71 ? 50  GLY S HA2  1 
ATOM 23825 H HA3  . GLY N  1 50  ? 115.636 204.026 121.240 1.00 271.71 ? 50  GLY S HA3  1 
ATOM 23826 N N    . ASP N  1 51  ? 113.761 202.096 120.866 1.00 272.44 ? 51  ASP S N    1 
ATOM 23827 C CA   . ASP N  1 51  ? 112.817 201.318 120.075 1.00 272.44 ? 51  ASP S CA   1 
ATOM 23828 C C    . ASP N  1 51  ? 112.617 201.935 118.699 1.00 272.44 ? 51  ASP S C    1 
ATOM 23829 O O    . ASP N  1 51  ? 112.596 201.224 117.688 1.00 272.44 ? 51  ASP S O    1 
ATOM 23830 C CB   . ASP N  1 51  ? 111.486 201.232 120.817 1.00 272.44 ? 51  ASP S CB   1 
ATOM 23831 C CG   . ASP N  1 51  ? 111.564 200.340 122.042 1.00 272.44 ? 51  ASP S CG   1 
ATOM 23832 O OD1  . ASP N  1 51  ? 112.545 199.574 122.159 1.00 272.44 ? 51  ASP S OD1  1 
ATOM 23833 O OD2  . ASP N  1 51  ? 110.647 200.399 122.885 1.00 272.44 ? 51  ASP S OD2  1 
ATOM 23834 H H    . ASP N  1 51  ? 113.429 202.444 121.578 1.00 272.44 ? 51  ASP S H    1 
ATOM 23835 H HA   . ASP N  1 51  ? 113.158 200.417 119.960 1.00 272.44 ? 51  ASP S HA   1 
ATOM 23836 H HB2  . ASP N  1 51  ? 111.220 202.120 121.108 1.00 272.44 ? 51  ASP S HB2  1 
ATOM 23837 H HB3  . ASP N  1 51  ? 110.813 200.866 120.221 1.00 272.44 ? 51  ASP S HB3  1 
ATOM 23838 N N    . GLN N  1 52  ? 112.488 203.258 118.642 1.00 280.45 ? 52  GLN S N    1 
ATOM 23839 C CA   . GLN N  1 52  ? 112.268 203.979 117.399 1.00 280.45 ? 52  GLN S CA   1 
ATOM 23840 C C    . GLN N  1 52  ? 113.505 204.719 116.922 1.00 280.45 ? 52  GLN S C    1 
ATOM 23841 O O    . GLN N  1 52  ? 113.471 205.329 115.848 1.00 280.45 ? 52  GLN S O    1 
ATOM 23842 C CB   . GLN N  1 52  ? 111.121 204.980 117.568 1.00 280.45 ? 52  GLN S CB   1 
ATOM 23843 C CG   . GLN N  1 52  ? 109.814 204.335 117.932 1.00 280.45 ? 52  GLN S CG   1 
ATOM 23844 C CD   . GLN N  1 52  ? 109.328 203.390 116.859 1.00 280.45 ? 52  GLN S CD   1 
ATOM 23845 O OE1  . GLN N  1 52  ? 109.543 203.622 115.669 1.00 280.45 ? 52  GLN S OE1  1 
ATOM 23846 N NE2  . GLN N  1 52  ? 108.685 202.310 117.272 1.00 280.45 ? 52  GLN S NE2  1 
ATOM 23847 H H    . GLN N  1 52  ? 112.526 203.771 119.331 1.00 280.45 ? 52  GLN S H    1 
ATOM 23848 H HA   . GLN N  1 52  ? 112.006 203.350 116.710 1.00 280.45 ? 52  GLN S HA   1 
ATOM 23849 H HB2  . GLN N  1 52  ? 111.350 205.601 118.276 1.00 280.45 ? 52  GLN S HB2  1 
ATOM 23850 H HB3  . GLN N  1 52  ? 110.998 205.457 116.731 1.00 280.45 ? 52  GLN S HB3  1 
ATOM 23851 H HG2  . GLN N  1 52  ? 109.930 203.823 118.749 1.00 280.45 ? 52  GLN S HG2  1 
ATOM 23852 H HG3  . GLN N  1 52  ? 109.143 205.022 118.067 1.00 280.45 ? 52  GLN S HG3  1 
ATOM 23853 H HE21 . GLN N  1 52  ? 108.558 202.181 118.114 1.00 280.45 ? 52  GLN S HE21 1 
ATOM 23854 H HE22 . GLN N  1 52  ? 108.389 201.739 116.701 1.00 280.45 ? 52  GLN S HE22 1 
ATOM 23855 N N    . HIS N  1 53  ? 114.587 204.694 117.688 1.00 273.52 ? 53  HIS S N    1 
ATOM 23856 C CA   . HIS N  1 53  ? 115.781 205.448 117.347 1.00 273.52 ? 53  HIS S CA   1 
ATOM 23857 C C    . HIS N  1 53  ? 116.950 204.860 118.122 1.00 273.52 ? 53  HIS S C    1 
ATOM 23858 O O    . HIS N  1 53  ? 116.796 203.912 118.894 1.00 273.52 ? 53  HIS S O    1 
ATOM 23859 C CB   . HIS N  1 53  ? 115.584 206.929 117.657 1.00 273.52 ? 53  HIS S CB   1 
ATOM 23860 C CG   . HIS N  1 53  ? 115.177 207.189 119.070 1.00 273.52 ? 53  HIS S CG   1 
ATOM 23861 N ND1  . HIS N  1 53  ? 116.056 207.091 120.125 1.00 273.52 ? 53  HIS S ND1  1 
ATOM 23862 C CD2  . HIS N  1 53  ? 113.979 207.521 119.606 1.00 273.52 ? 53  HIS S CD2  1 
ATOM 23863 C CE1  . HIS N  1 53  ? 115.421 207.365 121.250 1.00 273.52 ? 53  HIS S CE1  1 
ATOM 23864 N NE2  . HIS N  1 53  ? 114.160 207.630 120.963 1.00 273.52 ? 53  HIS S NE2  1 
ATOM 23865 H H    . HIS N  1 53  ? 114.662 204.244 118.420 1.00 273.52 ? 53  HIS S H    1 
ATOM 23866 H HA   . HIS N  1 53  ? 115.944 205.353 116.398 1.00 273.52 ? 53  HIS S HA   1 
ATOM 23867 H HB2  . HIS N  1 53  ? 116.418 207.398 117.499 1.00 273.52 ? 53  HIS S HB2  1 
ATOM 23868 H HB3  . HIS N  1 53  ? 114.894 207.289 117.076 1.00 273.52 ? 53  HIS S HB3  1 
ATOM 23869 H HD2  . HIS N  1 53  ? 113.181 207.658 119.142 1.00 273.52 ? 53  HIS S HD2  1 
ATOM 23870 H HE1  . HIS N  1 53  ? 115.799 207.370 122.097 1.00 273.52 ? 53  HIS S HE1  1 
ATOM 23871 H HE2  . HIS N  1 53  ? 113.548 207.835 121.535 1.00 273.52 ? 53  HIS S HE2  1 
ATOM 23872 N N    . ILE N  1 54  ? 118.131 205.423 117.895 1.00 265.03 ? 54  ILE S N    1 
ATOM 23873 C CA   . ILE N  1 54  ? 119.336 205.042 118.616 1.00 265.03 ? 54  ILE S CA   1 
ATOM 23874 C C    . ILE N  1 54  ? 120.065 206.314 119.010 1.00 265.03 ? 54  ILE S C    1 
ATOM 23875 O O    . ILE N  1 54  ? 120.204 207.235 118.195 1.00 265.03 ? 54  ILE S O    1 
ATOM 23876 C CB   . ILE N  1 54  ? 120.240 204.122 117.776 1.00 265.03 ? 54  ILE S CB   1 
ATOM 23877 C CG1  . ILE N  1 54  ? 119.507 202.807 117.515 1.00 265.03 ? 54  ILE S CG1  1 
ATOM 23878 C CG2  . ILE N  1 54  ? 121.566 203.873 118.486 1.00 265.03 ? 54  ILE S CG2  1 
ATOM 23879 C CD1  . ILE N  1 54  ? 120.281 201.803 116.692 1.00 265.03 ? 54  ILE S CD1  1 
ATOM 23880 H H    . ILE N  1 54  ? 118.261 206.046 117.316 1.00 265.03 ? 54  ILE S H    1 
ATOM 23881 H HA   . ILE N  1 54  ? 119.089 204.572 119.429 1.00 265.03 ? 54  ILE S HA   1 
ATOM 23882 H HB   . ILE N  1 54  ? 120.419 204.552 116.926 1.00 265.03 ? 54  ILE S HB   1 
ATOM 23883 H HG12 . ILE N  1 54  ? 119.302 202.398 118.370 1.00 265.03 ? 54  ILE S HG12 1 
ATOM 23884 H HG13 . ILE N  1 54  ? 118.686 203.002 117.038 1.00 265.03 ? 54  ILE S HG13 1 
ATOM 23885 H HG21 . ILE N  1 54  ? 122.025 204.711 118.647 1.00 265.03 ? 54  ILE S HG21 1 
ATOM 23886 H HG22 . ILE N  1 54  ? 122.122 203.312 117.926 1.00 265.03 ? 54  ILE S HG22 1 
ATOM 23887 H HG23 . ILE N  1 54  ? 121.391 203.421 119.322 1.00 265.03 ? 54  ILE S HG23 1 
ATOM 23888 H HD11 . ILE N  1 54  ? 119.699 201.057 116.477 1.00 265.03 ? 54  ILE S HD11 1 
ATOM 23889 H HD12 . ILE N  1 54  ? 120.583 202.230 115.875 1.00 265.03 ? 54  ILE S HD12 1 
ATOM 23890 H HD13 . ILE N  1 54  ? 121.042 201.491 117.205 1.00 265.03 ? 54  ILE S HD13 1 
ATOM 23891 N N    . LYS N  1 55  ? 120.515 206.367 120.258 1.00 244.67 ? 55  LYS S N    1 
ATOM 23892 C CA   . LYS N  1 55  ? 121.177 207.536 120.813 1.00 244.67 ? 55  LYS S CA   1 
ATOM 23893 C C    . LYS N  1 55  ? 122.635 207.203 121.081 1.00 244.67 ? 55  LYS S C    1 
ATOM 23894 O O    . LYS N  1 55  ? 122.945 206.125 121.599 1.00 244.67 ? 55  LYS S O    1 
ATOM 23895 C CB   . LYS N  1 55  ? 120.486 207.986 122.098 1.00 244.67 ? 55  LYS S CB   1 
ATOM 23896 C CG   . LYS N  1 55  ? 120.946 209.327 122.603 1.00 244.67 ? 55  LYS S CG   1 
ATOM 23897 C CD   . LYS N  1 55  ? 119.973 209.875 123.616 1.00 244.67 ? 55  LYS S CD   1 
ATOM 23898 C CE   . LYS N  1 55  ? 120.359 211.266 124.056 1.00 244.67 ? 55  LYS S CE   1 
ATOM 23899 N NZ   . LYS N  1 55  ? 119.398 211.807 125.055 1.00 244.67 ? 55  LYS S NZ   1 
ATOM 23900 H H    . LYS N  1 55  ? 120.446 205.717 120.819 1.00 244.67 ? 55  LYS S H    1 
ATOM 23901 H HA   . LYS N  1 55  ? 121.140 208.261 120.172 1.00 244.67 ? 55  LYS S HA   1 
ATOM 23902 H HB2  . LYS N  1 55  ? 119.533 208.047 121.929 1.00 244.67 ? 55  LYS S HB2  1 
ATOM 23903 H HB3  . LYS N  1 55  ? 120.659 207.334 122.794 1.00 244.67 ? 55  LYS S HB3  1 
ATOM 23904 H HG2  . LYS N  1 55  ? 121.806 209.229 123.039 1.00 244.67 ? 55  LYS S HG2  1 
ATOM 23905 H HG3  . LYS N  1 55  ? 121.000 209.950 121.863 1.00 244.67 ? 55  LYS S HG3  1 
ATOM 23906 H HD2  . LYS N  1 55  ? 119.089 209.921 123.220 1.00 244.67 ? 55  LYS S HD2  1 
ATOM 23907 H HD3  . LYS N  1 55  ? 119.971 209.302 124.398 1.00 244.67 ? 55  LYS S HD3  1 
ATOM 23908 H HE2  . LYS N  1 55  ? 121.239 211.238 124.463 1.00 244.67 ? 55  LYS S HE2  1 
ATOM 23909 H HE3  . LYS N  1 55  ? 120.362 211.854 123.284 1.00 244.67 ? 55  LYS S HE3  1 
ATOM 23910 H HZ1  . LYS N  1 55  ? 118.583 211.849 124.701 1.00 244.67 ? 55  LYS S HZ1  1 
ATOM 23911 H HZ2  . LYS N  1 55  ? 119.647 212.624 125.305 1.00 244.67 ? 55  LYS S HZ2  1 
ATOM 23912 H HZ3  . LYS N  1 55  ? 119.374 211.280 125.771 1.00 244.67 ? 55  LYS S HZ3  1 
ATOM 23913 N N    . VAL N  1 56  ? 123.524 208.122 120.722 1.00 232.77 ? 56  VAL S N    1 
ATOM 23914 C CA   . VAL N  1 56  ? 124.958 207.892 120.790 1.00 232.77 ? 56  VAL S CA   1 
ATOM 23915 C C    . VAL N  1 56  ? 125.593 208.929 121.697 1.00 232.77 ? 56  VAL S C    1 
ATOM 23916 O O    . VAL N  1 56  ? 125.266 210.118 121.625 1.00 232.77 ? 56  VAL S O    1 
ATOM 23917 C CB   . VAL N  1 56  ? 125.604 207.941 119.396 1.00 232.77 ? 56  VAL S CB   1 
ATOM 23918 C CG1  . VAL N  1 56  ? 127.027 207.435 119.483 1.00 232.77 ? 56  VAL S CG1  1 
ATOM 23919 C CG2  . VAL N  1 56  ? 124.786 207.125 118.414 1.00 232.77 ? 56  VAL S CG2  1 
ATOM 23920 H H    . VAL N  1 56  ? 123.316 208.906 120.430 1.00 232.77 ? 56  VAL S H    1 
ATOM 23921 H HA   . VAL N  1 56  ? 125.124 207.016 121.174 1.00 232.77 ? 56  VAL S HA   1 
ATOM 23922 H HB   . VAL N  1 56  ? 125.628 208.858 119.087 1.00 232.77 ? 56  VAL S HB   1 
ATOM 23923 H HG11 . VAL N  1 56  ? 127.547 208.034 120.042 1.00 232.77 ? 56  VAL S HG11 1 
ATOM 23924 H HG12 . VAL N  1 56  ? 127.408 207.403 118.592 1.00 232.77 ? 56  VAL S HG12 1 
ATOM 23925 H HG13 . VAL N  1 56  ? 127.017 206.546 119.873 1.00 232.77 ? 56  VAL S HG13 1 
ATOM 23926 H HG21 . VAL N  1 56  ? 123.965 207.596 118.205 1.00 232.77 ? 56  VAL S HG21 1 
ATOM 23927 H HG22 . VAL N  1 56  ? 124.581 206.268 118.817 1.00 232.77 ? 56  VAL S HG22 1 
ATOM 23928 H HG23 . VAL N  1 56  ? 125.306 206.991 117.606 1.00 232.77 ? 56  VAL S HG23 1 
ATOM 23929 N N    . ILE N  1 57  ? 126.514 208.475 122.538 1.00 217.49 ? 57  ILE S N    1 
ATOM 23930 C CA   . ILE N  1 57  ? 127.187 209.323 123.509 1.00 217.49 ? 57  ILE S CA   1 
ATOM 23931 C C    . ILE N  1 57  ? 128.682 209.279 123.240 1.00 217.49 ? 57  ILE S C    1 
ATOM 23932 O O    . ILE N  1 57  ? 129.262 208.195 123.118 1.00 217.49 ? 57  ILE S O    1 
ATOM 23933 C CB   . ILE N  1 57  ? 126.877 208.878 124.946 1.00 217.49 ? 57  ILE S CB   1 
ATOM 23934 C CG1  . ILE N  1 57  ? 125.366 208.832 125.153 1.00 217.49 ? 57  ILE S CG1  1 
ATOM 23935 C CG2  . ILE N  1 57  ? 127.523 209.832 125.929 1.00 217.49 ? 57  ILE S CG2  1 
ATOM 23936 C CD1  . ILE N  1 57  ? 124.944 208.454 126.551 1.00 217.49 ? 57  ILE S CD1  1 
ATOM 23937 H H    . ILE N  1 57  ? 126.769 207.653 122.571 1.00 217.49 ? 57  ILE S H    1 
ATOM 23938 H HA   . ILE N  1 57  ? 126.886 210.240 123.399 1.00 217.49 ? 57  ILE S HA   1 
ATOM 23939 H HB   . ILE N  1 57  ? 127.239 207.989 125.083 1.00 217.49 ? 57  ILE S HB   1 
ATOM 23940 H HG12 . ILE N  1 57  ? 125.001 209.712 124.964 1.00 217.49 ? 57  ILE S HG12 1 
ATOM 23941 H HG13 . ILE N  1 57  ? 124.984 208.179 124.547 1.00 217.49 ? 57  ILE S HG13 1 
ATOM 23942 H HG21 . ILE N  1 57  ? 128.476 209.881 125.758 1.00 217.49 ? 57  ILE S HG21 1 
ATOM 23943 H HG22 . ILE N  1 57  ? 127.372 209.519 126.833 1.00 217.49 ? 57  ILE S HG22 1 
ATOM 23944 H HG23 . ILE N  1 57  ? 127.124 210.709 125.812 1.00 217.49 ? 57  ILE S HG23 1 
ATOM 23945 H HD11 . ILE N  1 57  ? 125.447 207.673 126.829 1.00 217.49 ? 57  ILE S HD11 1 
ATOM 23946 H HD12 . ILE N  1 57  ? 123.995 208.252 126.553 1.00 217.49 ? 57  ILE S HD12 1 
ATOM 23947 H HD13 . ILE N  1 57  ? 125.127 209.196 127.147 1.00 217.49 ? 57  ILE S HD13 1 
ATOM 23948 N N    . ALA N  1 58  ? 129.302 210.457 123.162 1.00 218.50 ? 58  ALA S N    1 
ATOM 23949 C CA   . ALA N  1 58  ? 130.729 210.563 122.895 1.00 218.50 ? 58  ALA S CA   1 
ATOM 23950 C C    . ALA N  1 58  ? 131.346 211.676 123.726 1.00 218.50 ? 58  ALA S C    1 
ATOM 23951 O O    . ALA N  1 58  ? 130.810 212.786 123.785 1.00 218.50 ? 58  ALA S O    1 
ATOM 23952 C CB   . ALA N  1 58  ? 130.990 210.831 121.414 1.00 218.50 ? 58  ALA S CB   1 
ATOM 23953 H H    . ALA N  1 58  ? 128.912 211.218 123.264 1.00 218.50 ? 58  ALA S H    1 
ATOM 23954 H HA   . ALA N  1 58  ? 131.163 209.731 123.137 1.00 218.50 ? 58  ALA S HA   1 
ATOM 23955 H HB1  . ALA N  1 58  ? 131.948 210.870 121.264 1.00 218.50 ? 58  ALA S HB1  1 
ATOM 23956 H HB2  . ALA N  1 58  ? 130.606 210.109 120.894 1.00 218.50 ? 58  ALA S HB2  1 
ATOM 23957 H HB3  . ALA N  1 58  ? 130.579 211.675 121.171 1.00 218.50 ? 58  ALA S HB3  1 
ATOM 23958 N N    . TRP N  1 59  ? 132.485 211.379 124.338 1.00 218.69 ? 59  TRP S N    1 
ATOM 23959 C CA   . TRP N  1 59  ? 133.275 212.377 125.043 1.00 218.69 ? 59  TRP S CA   1 
ATOM 23960 C C    . TRP N  1 59  ? 134.302 212.964 124.086 1.00 218.69 ? 59  TRP S C    1 
ATOM 23961 O O    . TRP N  1 59  ? 135.093 212.224 123.493 1.00 218.69 ? 59  TRP S O    1 
ATOM 23962 C CB   . TRP N  1 59  ? 133.980 211.754 126.246 1.00 218.69 ? 59  TRP S CB   1 
ATOM 23963 C CG   . TRP N  1 59  ? 133.172 211.721 127.496 1.00 218.69 ? 59  TRP S CG   1 
ATOM 23964 C CD1  . TRP N  1 59  ? 131.852 212.010 127.626 1.00 218.69 ? 59  TRP S CD1  1 
ATOM 23965 C CD2  . TRP N  1 59  ? 133.641 211.379 128.802 1.00 218.69 ? 59  TRP S CD2  1 
ATOM 23966 N NE1  . TRP N  1 59  ? 131.465 211.866 128.941 1.00 218.69 ? 59  TRP S NE1  1 
ATOM 23967 C CE2  . TRP N  1 59  ? 132.552 211.478 129.678 1.00 218.69 ? 59  TRP S CE2  1 
ATOM 23968 C CE3  . TRP N  1 59  ? 134.879 210.995 129.314 1.00 218.69 ? 59  TRP S CE3  1 
ATOM 23969 C CZ2  . TRP N  1 59  ? 132.664 211.207 131.032 1.00 218.69 ? 59  TRP S CZ2  1 
ATOM 23970 C CZ3  . TRP N  1 59  ? 134.985 210.731 130.651 1.00 218.69 ? 59  TRP S CZ3  1 
ATOM 23971 C CH2  . TRP N  1 59  ? 133.890 210.837 131.496 1.00 218.69 ? 59  TRP S CH2  1 
ATOM 23972 H H    . TRP N  1 59  ? 132.826 210.591 124.359 1.00 218.69 ? 59  TRP S H    1 
ATOM 23973 H HA   . TRP N  1 59  ? 132.699 213.099 125.339 1.00 218.69 ? 59  TRP S HA   1 
ATOM 23974 H HB2  . TRP N  1 59  ? 134.220 210.839 126.030 1.00 218.69 ? 59  TRP S HB2  1 
ATOM 23975 H HB3  . TRP N  1 59  ? 134.785 212.261 126.432 1.00 218.69 ? 59  TRP S HB3  1 
ATOM 23976 H HD1  . TRP N  1 59  ? 131.300 212.266 126.923 1.00 218.69 ? 59  TRP S HD1  1 
ATOM 23977 H HE1  . TRP N  1 59  ? 130.674 211.994 129.255 1.00 218.69 ? 59  TRP S HE1  1 
ATOM 23978 H HE3  . TRP N  1 59  ? 135.621 210.921 128.760 1.00 218.69 ? 59  TRP S HE3  1 
ATOM 23979 H HZ2  . TRP N  1 59  ? 131.937 211.275 131.607 1.00 218.69 ? 59  TRP S HZ2  1 
ATOM 23980 H HZ3  . TRP N  1 59  ? 135.805 210.475 131.003 1.00 218.69 ? 59  TRP S HZ3  1 
ATOM 23981 H HH2  . TRP N  1 59  ? 133.997 210.650 132.398 1.00 218.69 ? 59  TRP S HH2  1 
ATOM 23982 N N    . LEU N  1 60  ? 134.291 214.285 123.937 1.00 216.43 ? 60  LEU S N    1 
ATOM 23983 C CA   . LEU N  1 60  ? 135.268 215.002 123.121 1.00 216.43 ? 60  LEU S CA   1 
ATOM 23984 C C    . LEU N  1 60  ? 135.772 216.206 123.900 1.00 216.43 ? 60  LEU S C    1 
ATOM 23985 O O    . LEU N  1 60  ? 135.544 217.357 123.513 1.00 216.43 ? 60  LEU S O    1 
ATOM 23986 C CB   . LEU N  1 60  ? 134.666 215.442 121.790 1.00 216.43 ? 60  LEU S CB   1 
ATOM 23987 C CG   . LEU N  1 60  ? 134.556 214.375 120.709 1.00 216.43 ? 60  LEU S CG   1 
ATOM 23988 C CD1  . LEU N  1 60  ? 133.477 213.349 121.025 1.00 216.43 ? 60  LEU S CD1  1 
ATOM 23989 C CD2  . LEU N  1 60  ? 134.281 215.062 119.389 1.00 216.43 ? 60  LEU S CD2  1 
ATOM 23990 H H    . LEU N  1 60  ? 133.719 214.807 124.311 1.00 216.43 ? 60  LEU S H    1 
ATOM 23991 H HA   . LEU N  1 60  ? 136.024 214.425 122.932 1.00 216.43 ? 60  LEU S HA   1 
ATOM 23992 H HB2  . LEU N  1 60  ? 133.769 215.770 121.961 1.00 216.43 ? 60  LEU S HB2  1 
ATOM 23993 H HB3  . LEU N  1 60  ? 135.215 216.157 121.429 1.00 216.43 ? 60  LEU S HB3  1 
ATOM 23994 H HG   . LEU N  1 60  ? 135.403 213.909 120.637 1.00 216.43 ? 60  LEU S HG   1 
ATOM 23995 H HD11 . LEU N  1 60  ? 133.094 213.037 120.190 1.00 216.43 ? 60  LEU S HD11 1 
ATOM 23996 H HD12 . LEU N  1 60  ? 133.869 212.603 121.501 1.00 216.43 ? 60  LEU S HD12 1 
ATOM 23997 H HD13 . LEU N  1 60  ? 132.786 213.766 121.562 1.00 216.43 ? 60  LEU S HD13 1 
ATOM 23998 H HD21 . LEU N  1 60  ? 134.212 214.394 118.689 1.00 216.43 ? 60  LEU S HD21 1 
ATOM 23999 H HD22 . LEU N  1 60  ? 133.447 215.553 119.459 1.00 216.43 ? 60  LEU S HD22 1 
ATOM 24000 H HD23 . LEU N  1 60  ? 135.008 215.673 119.193 1.00 216.43 ? 60  LEU S HD23 1 
ATOM 24001 N N    . PRO N  1 61  ? 136.485 215.976 124.992 1.00 214.49 ? 61  PRO S N    1 
ATOM 24002 C CA   . PRO N  1 61  ? 136.977 217.100 125.789 1.00 214.49 ? 61  PRO S CA   1 
ATOM 24003 C C    . PRO N  1 61  ? 137.908 217.974 124.970 1.00 214.49 ? 61  PRO S C    1 
ATOM 24004 O O    . PRO N  1 61  ? 138.625 217.494 124.091 1.00 214.49 ? 61  PRO S O    1 
ATOM 24005 C CB   . PRO N  1 61  ? 137.716 216.415 126.938 1.00 214.49 ? 61  PRO S CB   1 
ATOM 24006 C CG   . PRO N  1 61  ? 138.141 215.125 126.368 1.00 214.49 ? 61  PRO S CG   1 
ATOM 24007 C CD   . PRO N  1 61  ? 137.040 214.697 125.452 1.00 214.49 ? 61  PRO S CD   1 
ATOM 24008 H HA   . PRO N  1 61  ? 136.239 217.625 126.135 1.00 214.49 ? 61  PRO S HA   1 
ATOM 24009 H HB2  . PRO N  1 61  ? 138.474 216.961 127.192 1.00 214.49 ? 61  PRO S HB2  1 
ATOM 24010 H HB3  . PRO N  1 61  ? 137.117 216.285 127.690 1.00 214.49 ? 61  PRO S HB3  1 
ATOM 24011 H HG2  . PRO N  1 61  ? 138.961 215.250 125.869 1.00 214.49 ? 61  PRO S HG2  1 
ATOM 24012 H HG3  . PRO N  1 61  ? 138.257 214.475 127.078 1.00 214.49 ? 61  PRO S HG3  1 
ATOM 24013 H HD2  . PRO N  1 61  ? 137.398 214.195 124.704 1.00 214.49 ? 61  PRO S HD2  1 
ATOM 24014 H HD3  . PRO N  1 61  ? 136.368 214.192 125.938 1.00 214.49 ? 61  PRO S HD3  1 
ATOM 24015 N N    . GLY N  1 62  ? 137.883 219.271 125.251 1.00 218.19 ? 62  GLY S N    1 
ATOM 24016 C CA   . GLY N  1 62  ? 138.831 220.164 124.612 1.00 218.19 ? 62  GLY S CA   1 
ATOM 24017 C C    . GLY N  1 62  ? 138.611 220.310 123.124 1.00 218.19 ? 62  GLY S C    1 
ATOM 24018 O O    . GLY N  1 62  ? 139.558 220.154 122.343 1.00 218.19 ? 62  GLY S O    1 
ATOM 24019 H H    . GLY N  1 62  ? 137.337 219.654 125.794 1.00 218.19 ? 62  GLY S H    1 
ATOM 24020 H HA2  . GLY N  1 62  ? 138.765 221.042 125.018 1.00 218.19 ? 62  GLY S HA2  1 
ATOM 24021 H HA3  . GLY N  1 62  ? 139.731 219.827 124.757 1.00 218.19 ? 62  GLY S HA3  1 
ATOM 24022 N N    . VAL N  1 63  ? 137.378 220.561 122.706 1.00 217.80 ? 63  VAL S N    1 
ATOM 24023 C CA   . VAL N  1 63  ? 137.033 220.634 121.298 1.00 217.80 ? 63  VAL S CA   1 
ATOM 24024 C C    . VAL N  1 63  ? 136.106 221.815 121.070 1.00 217.80 ? 63  VAL S C    1 
ATOM 24025 O O    . VAL N  1 63  ? 135.302 222.164 121.941 1.00 217.80 ? 63  VAL S O    1 
ATOM 24026 C CB   . VAL N  1 63  ? 136.382 219.323 120.826 1.00 217.80 ? 63  VAL S CB   1 
ATOM 24027 C CG1  . VAL N  1 63  ? 135.913 219.448 119.391 1.00 217.80 ? 63  VAL S CG1  1 
ATOM 24028 C CG2  . VAL N  1 63  ? 137.371 218.180 120.979 1.00 217.80 ? 63  VAL S CG2  1 
ATOM 24029 H H    . VAL N  1 63  ? 136.707 220.698 123.227 1.00 217.80 ? 63  VAL S H    1 
ATOM 24030 H HA   . VAL N  1 63  ? 137.839 220.777 120.779 1.00 217.80 ? 63  VAL S HA   1 
ATOM 24031 H HB   . VAL N  1 63  ? 135.611 219.131 121.381 1.00 217.80 ? 63  VAL S HB   1 
ATOM 24032 H HG11 . VAL N  1 63  ? 135.113 219.995 119.354 1.00 217.80 ? 63  VAL S HG11 1 
ATOM 24033 H HG12 . VAL N  1 63  ? 135.718 218.560 119.052 1.00 217.80 ? 63  VAL S HG12 1 
ATOM 24034 H HG13 . VAL N  1 63  ? 136.621 219.851 118.865 1.00 217.80 ? 63  VAL S HG13 1 
ATOM 24035 H HG21 . VAL N  1 63  ? 138.172 218.397 120.478 1.00 217.80 ? 63  VAL S HG21 1 
ATOM 24036 H HG22 . VAL N  1 63  ? 136.975 217.367 120.628 1.00 217.80 ? 63  VAL S HG22 1 
ATOM 24037 H HG23 . VAL N  1 63  ? 137.592 218.061 121.916 1.00 217.80 ? 63  VAL S HG23 1 
ATOM 24038 N N    . ASN N  1 64  ? 136.242 222.447 119.912 1.00 226.41 ? 64  ASN S N    1 
ATOM 24039 C CA   . ASN N  1 64  ? 135.319 223.482 119.483 1.00 226.41 ? 64  ASN S CA   1 
ATOM 24040 C C    . ASN N  1 64  ? 134.267 222.891 118.554 1.00 226.41 ? 64  ASN S C    1 
ATOM 24041 O O    . ASN N  1 64  ? 134.491 221.870 117.899 1.00 226.41 ? 64  ASN S O    1 
ATOM 24042 C CB   . ASN N  1 64  ? 136.069 224.604 118.779 1.00 226.41 ? 64  ASN S CB   1 
ATOM 24043 C CG   . ASN N  1 64  ? 137.266 225.078 119.567 1.00 226.41 ? 64  ASN S CG   1 
ATOM 24044 O OD1  . ASN N  1 64  ? 137.162 225.989 120.385 1.00 226.41 ? 64  ASN S OD1  1 
ATOM 24045 N ND2  . ASN N  1 64  ? 138.415 224.458 119.328 1.00 226.41 ? 64  ASN S ND2  1 
ATOM 24046 H H    . ASN N  1 64  ? 136.874 222.292 119.349 1.00 226.41 ? 64  ASN S H    1 
ATOM 24047 H HA   . ASN N  1 64  ? 134.870 223.856 120.256 1.00 226.41 ? 64  ASN S HA   1 
ATOM 24048 H HB2  . ASN N  1 64  ? 136.380 224.282 117.918 1.00 226.41 ? 64  ASN S HB2  1 
ATOM 24049 H HB3  . ASN N  1 64  ? 135.468 225.357 118.665 1.00 226.41 ? 64  ASN S HB3  1 
ATOM 24050 H HD21 . ASN N  1 64  ? 138.448 223.825 118.746 1.00 226.41 ? 64  ASN S HD21 1 
ATOM 24051 H HD22 . ASN N  1 64  ? 139.128 224.691 119.749 1.00 226.41 ? 64  ASN S HD22 1 
ATOM 24052 N N    . LYS N  1 65  ? 133.112 223.556 118.493 1.00 227.41 ? 65  LYS S N    1 
ATOM 24053 C CA   . LYS N  1 65  ? 131.981 223.000 117.761 1.00 227.41 ? 65  LYS S CA   1 
ATOM 24054 C C    . LYS N  1 65  ? 132.317 222.745 116.300 1.00 227.41 ? 65  LYS S C    1 
ATOM 24055 O O    . LYS N  1 65  ? 131.724 221.861 115.675 1.00 227.41 ? 65  LYS S O    1 
ATOM 24056 C CB   . LYS N  1 65  ? 130.783 223.942 117.864 1.00 227.41 ? 65  LYS S CB   1 
ATOM 24057 C CG   . LYS N  1 65  ? 129.453 223.293 117.528 1.00 227.41 ? 65  LYS S CG   1 
ATOM 24058 C CD   . LYS N  1 65  ? 128.929 223.735 116.182 1.00 227.41 ? 65  LYS S CD   1 
ATOM 24059 C CE   . LYS N  1 65  ? 127.505 223.256 115.975 1.00 227.41 ? 65  LYS S CE   1 
ATOM 24060 N NZ   . LYS N  1 65  ? 126.963 223.711 114.669 1.00 227.41 ? 65  LYS S NZ   1 
ATOM 24061 H H    . LYS N  1 65  ? 132.957 224.318 118.860 1.00 227.41 ? 65  LYS S H    1 
ATOM 24062 H HA   . LYS N  1 65  ? 131.734 222.155 118.166 1.00 227.41 ? 65  LYS S HA   1 
ATOM 24063 H HB2  . LYS N  1 65  ? 130.724 224.271 118.775 1.00 227.41 ? 65  LYS S HB2  1 
ATOM 24064 H HB3  . LYS N  1 65  ? 130.917 224.682 117.249 1.00 227.41 ? 65  LYS S HB3  1 
ATOM 24065 H HG2  . LYS N  1 65  ? 129.568 222.331 117.502 1.00 227.41 ? 65  LYS S HG2  1 
ATOM 24066 H HG3  . LYS N  1 65  ? 128.793 223.536 118.198 1.00 227.41 ? 65  LYS S HG3  1 
ATOM 24067 H HD2  . LYS N  1 65  ? 128.931 224.704 116.137 1.00 227.41 ? 65  LYS S HD2  1 
ATOM 24068 H HD3  . LYS N  1 65  ? 129.484 223.356 115.483 1.00 227.41 ? 65  LYS S HD3  1 
ATOM 24069 H HE2  . LYS N  1 65  ? 127.490 222.287 115.991 1.00 227.41 ? 65  LYS S HE2  1 
ATOM 24070 H HE3  . LYS N  1 65  ? 126.945 223.615 116.681 1.00 227.41 ? 65  LYS S HE3  1 
ATOM 24071 H HZ1  . LYS N  1 65  ? 126.862 224.596 114.673 1.00 227.41 ? 65  LYS S HZ1  1 
ATOM 24072 H HZ2  . LYS N  1 65  ? 126.174 223.331 114.513 1.00 227.41 ? 65  LYS S HZ2  1 
ATOM 24073 H HZ3  . LYS N  1 65  ? 127.525 223.489 114.017 1.00 227.41 ? 65  LYS S HZ3  1 
ATOM 24074 N N    . GLU N  1 66  ? 133.254 223.500 115.738 1.00 229.76 ? 66  GLU S N    1 
ATOM 24075 C CA   . GLU N  1 66  ? 133.546 223.428 114.315 1.00 229.76 ? 66  GLU S CA   1 
ATOM 24076 C C    . GLU N  1 66  ? 134.555 222.344 113.959 1.00 229.76 ? 66  GLU S C    1 
ATOM 24077 O O    . GLU N  1 66  ? 134.707 222.027 112.774 1.00 229.76 ? 66  GLU S O    1 
ATOM 24078 C CB   . GLU N  1 66  ? 134.067 224.782 113.820 1.00 229.76 ? 66  GLU S CB   1 
ATOM 24079 C CG   . GLU N  1 66  ? 133.042 225.910 113.850 1.00 229.76 ? 66  GLU S CG   1 
ATOM 24080 C CD   . GLU N  1 66  ? 133.620 227.245 113.421 1.00 229.76 ? 66  GLU S CD   1 
ATOM 24081 O OE1  . GLU N  1 66  ? 134.856 227.344 113.280 1.00 229.76 ? 66  GLU S OE1  1 
ATOM 24082 O OE2  . GLU N  1 66  ? 132.836 228.196 113.224 1.00 229.76 ? 66  GLU S OE2  1 
ATOM 24083 H H    . GLU N  1 66  ? 133.739 224.068 116.164 1.00 229.76 ? 66  GLU S H    1 
ATOM 24084 H HA   . GLU N  1 66  ? 132.725 223.237 113.837 1.00 229.76 ? 66  GLU S HA   1 
ATOM 24085 H HB2  . GLU N  1 66  ? 134.808 225.051 114.384 1.00 229.76 ? 66  GLU S HB2  1 
ATOM 24086 H HB3  . GLU N  1 66  ? 134.366 224.683 112.903 1.00 229.76 ? 66  GLU S HB3  1 
ATOM 24087 H HG2  . GLU N  1 66  ? 132.312 225.692 113.247 1.00 229.76 ? 66  GLU S HG2  1 
ATOM 24088 H HG3  . GLU N  1 66  ? 132.709 226.010 114.755 1.00 229.76 ? 66  GLU S HG3  1 
ATOM 24089 N N    . ASP N  1 67  ? 135.237 221.761 114.941 1.00 224.40 ? 67  ASP S N    1 
ATOM 24090 C CA   . ASP N  1 67  ? 136.330 220.833 114.684 1.00 224.40 ? 67  ASP S CA   1 
ATOM 24091 C C    . ASP N  1 67  ? 135.870 219.396 114.487 1.00 224.40 ? 67  ASP S C    1 
ATOM 24092 O O    . ASP N  1 67  ? 136.716 218.513 114.308 1.00 224.40 ? 67  ASP S O    1 
ATOM 24093 C CB   . ASP N  1 67  ? 137.327 220.882 115.839 1.00 224.40 ? 67  ASP S CB   1 
ATOM 24094 C CG   . ASP N  1 67  ? 137.931 222.251 116.022 1.00 224.40 ? 67  ASP S CG   1 
ATOM 24095 O OD1  . ASP N  1 67  ? 138.196 222.919 115.002 1.00 224.40 ? 67  ASP S OD1  1 
ATOM 24096 O OD2  . ASP N  1 67  ? 138.132 222.661 117.184 1.00 224.40 ? 67  ASP S OD2  1 
ATOM 24097 H H    . ASP N  1 67  ? 135.086 221.893 115.776 1.00 224.40 ? 67  ASP S H    1 
ATOM 24098 H HA   . ASP N  1 67  ? 136.793 221.114 113.881 1.00 224.40 ? 67  ASP S HA   1 
ATOM 24099 H HB2  . ASP N  1 67  ? 136.866 220.650 116.661 1.00 224.40 ? 67  ASP S HB2  1 
ATOM 24100 H HB3  . ASP N  1 67  ? 138.045 220.254 115.669 1.00 224.40 ? 67  ASP S HB3  1 
ATOM 24101 N N    . ILE N  1 68  ? 134.566 219.139 114.516 1.00 227.81 ? 68  ILE S N    1 
ATOM 24102 C CA   . ILE N  1 68  ? 134.033 217.788 114.622 1.00 227.81 ? 68  ILE S CA   1 
ATOM 24103 C C    . ILE N  1 68  ? 133.477 217.351 113.279 1.00 227.81 ? 68  ILE S C    1 
ATOM 24104 O O    . ILE N  1 68  ? 132.741 218.099 112.624 1.00 227.81 ? 68  ILE S O    1 
ATOM 24105 C CB   . ILE N  1 68  ? 132.951 217.707 115.707 1.00 227.81 ? 68  ILE S CB   1 
ATOM 24106 C CG1  . ILE N  1 68  ? 132.041 218.932 115.643 1.00 227.81 ? 68  ILE S CG1  1 
ATOM 24107 C CG2  . ILE N  1 68  ? 133.598 217.590 117.070 1.00 227.81 ? 68  ILE S CG2  1 
ATOM 24108 C CD1  . ILE N  1 68  ? 130.812 218.819 116.495 1.00 227.81 ? 68  ILE S CD1  1 
ATOM 24109 H H    . ILE N  1 68  ? 133.963 219.748 114.461 1.00 227.81 ? 68  ILE S H    1 
ATOM 24110 H HA   . ILE N  1 68  ? 134.748 217.180 114.863 1.00 227.81 ? 68  ILE S HA   1 
ATOM 24111 H HB   . ILE N  1 68  ? 132.415 216.915 115.548 1.00 227.81 ? 68  ILE S HB   1 
ATOM 24112 H HG12 . ILE N  1 68  ? 132.542 219.698 115.964 1.00 227.81 ? 68  ILE S HG12 1 
ATOM 24113 H HG13 . ILE N  1 68  ? 131.760 219.072 114.724 1.00 227.81 ? 68  ILE S HG13 1 
ATOM 24114 H HG21 . ILE N  1 68  ? 132.908 217.503 117.745 1.00 227.81 ? 68  ILE S HG21 1 
ATOM 24115 H HG22 . ILE N  1 68  ? 134.172 216.807 117.080 1.00 227.81 ? 68  ILE S HG22 1 
ATOM 24116 H HG23 . ILE N  1 68  ? 134.127 218.386 117.237 1.00 227.81 ? 68  ILE S HG23 1 
ATOM 24117 H HD11 . ILE N  1 68  ? 130.210 219.553 116.293 1.00 227.81 ? 68  ILE S HD11 1 
ATOM 24118 H HD12 . ILE N  1 68  ? 130.378 217.973 116.305 1.00 227.81 ? 68  ILE S HD12 1 
ATOM 24119 H HD13 . ILE N  1 68  ? 131.071 218.852 117.430 1.00 227.81 ? 68  ILE S HD13 1 
ATOM 24120 N N    . ILE N  1 69  ? 133.827 216.136 112.874 1.00 229.19 ? 69  ILE S N    1 
ATOM 24121 C CA   . ILE N  1 69  ? 133.345 215.535 111.640 1.00 229.19 ? 69  ILE S CA   1 
ATOM 24122 C C    . ILE N  1 69  ? 132.600 214.263 112.009 1.00 229.19 ? 69  ILE S C    1 
ATOM 24123 O O    . ILE N  1 69  ? 133.182 213.349 112.606 1.00 229.19 ? 69  ILE S O    1 
ATOM 24124 C CB   . ILE N  1 69  ? 134.498 215.234 110.672 1.00 229.19 ? 69  ILE S CB   1 
ATOM 24125 C CG1  . ILE N  1 69  ? 135.192 216.533 110.266 1.00 229.19 ? 69  ILE S CG1  1 
ATOM 24126 C CG2  . ILE N  1 69  ? 133.998 214.480 109.447 1.00 229.19 ? 69  ILE S CG2  1 
ATOM 24127 C CD1  . ILE N  1 69  ? 134.326 217.484 109.474 1.00 229.19 ? 69  ILE S CD1  1 
ATOM 24128 H H    . ILE N  1 69  ? 134.361 215.626 113.311 1.00 229.19 ? 69  ILE S H    1 
ATOM 24129 H HA   . ILE N  1 69  ? 132.723 216.139 111.208 1.00 229.19 ? 69  ILE S HA   1 
ATOM 24130 H HB   . ILE N  1 69  ? 135.140 214.679 111.137 1.00 229.19 ? 69  ILE S HB   1 
ATOM 24131 H HG12 . ILE N  1 69  ? 135.476 216.998 111.068 1.00 229.19 ? 69  ILE S HG12 1 
ATOM 24132 H HG13 . ILE N  1 69  ? 135.965 216.314 109.723 1.00 229.19 ? 69  ILE S HG13 1 
ATOM 24133 H HG21 . ILE N  1 69  ? 134.700 214.471 108.777 1.00 229.19 ? 69  ILE S HG21 1 
ATOM 24134 H HG22 . ILE N  1 69  ? 133.216 214.934 109.096 1.00 229.19 ? 69  ILE S HG22 1 
ATOM 24135 H HG23 . ILE N  1 69  ? 133.769 213.569 109.692 1.00 229.19 ? 69  ILE S HG23 1 
ATOM 24136 H HD11 . ILE N  1 69  ? 134.866 218.236 109.186 1.00 229.19 ? 69  ILE S HD11 1 
ATOM 24137 H HD12 . ILE N  1 69  ? 133.601 217.798 110.036 1.00 229.19 ? 69  ILE S HD12 1 
ATOM 24138 H HD13 . ILE N  1 69  ? 133.972 217.021 108.701 1.00 229.19 ? 69  ILE S HD13 1 
ATOM 24139 N N    . LEU N  1 70  ? 131.317 214.206 111.658 1.00 232.15 ? 70  LEU S N    1 
ATOM 24140 C CA   . LEU N  1 70  ? 130.491 213.038 111.916 1.00 232.15 ? 70  LEU S CA   1 
ATOM 24141 C C    . LEU N  1 70  ? 129.636 212.732 110.700 1.00 232.15 ? 70  LEU S C    1 
ATOM 24142 O O    . LEU N  1 70  ? 129.144 213.641 110.026 1.00 232.15 ? 70  LEU S O    1 
ATOM 24143 C CB   . LEU N  1 70  ? 129.598 213.244 113.141 1.00 232.15 ? 70  LEU S CB   1 
ATOM 24144 C CG   . LEU N  1 70  ? 128.753 214.511 113.236 1.00 232.15 ? 70  LEU S CG   1 
ATOM 24145 C CD1  . LEU N  1 70  ? 127.546 214.482 112.324 1.00 232.15 ? 70  LEU S CD1  1 
ATOM 24146 C CD2  . LEU N  1 70  ? 128.325 214.690 114.680 1.00 232.15 ? 70  LEU S CD2  1 
ATOM 24147 H H    . LEU N  1 70  ? 130.895 214.843 111.262 1.00 232.15 ? 70  LEU S H    1 
ATOM 24148 H HA   . LEU N  1 70  ? 131.067 212.275 112.080 1.00 232.15 ? 70  LEU S HA   1 
ATOM 24149 H HB2  . LEU N  1 70  ? 128.991 212.490 113.205 1.00 232.15 ? 70  LEU S HB2  1 
ATOM 24150 H HB3  . LEU N  1 70  ? 130.173 213.257 113.916 1.00 232.15 ? 70  LEU S HB3  1 
ATOM 24151 H HG   . LEU N  1 70  ? 129.298 215.274 112.991 1.00 232.15 ? 70  LEU S HG   1 
ATOM 24152 H HD11 . LEU N  1 70  ? 127.793 214.821 111.453 1.00 232.15 ? 70  LEU S HD11 1 
ATOM 24153 H HD12 . LEU N  1 70  ? 126.853 215.043 112.707 1.00 232.15 ? 70  LEU S HD12 1 
ATOM 24154 H HD13 . LEU N  1 70  ? 127.228 213.569 112.255 1.00 232.15 ? 70  LEU S HD13 1 
ATOM 24155 H HD21 . LEU N  1 70  ? 127.913 213.866 114.983 1.00 232.15 ? 70  LEU S HD21 1 
ATOM 24156 H HD22 . LEU N  1 70  ? 127.691 215.420 114.743 1.00 232.15 ? 70  LEU S HD22 1 
ATOM 24157 H HD23 . LEU N  1 70  ? 129.106 214.883 115.223 1.00 232.15 ? 70  LEU S HD23 1 
ATOM 24158 N N    . ASN N  1 71  ? 129.475 211.445 110.420 1.00 240.79 ? 71  ASN S N    1 
ATOM 24159 C CA   . ASN N  1 71  ? 128.688 211.006 109.285 1.00 240.79 ? 71  ASN S CA   1 
ATOM 24160 C C    . ASN N  1 71  ? 128.092 209.645 109.598 1.00 240.79 ? 71  ASN S C    1 
ATOM 24161 O O    . ASN N  1 71  ? 128.631 208.887 110.408 1.00 240.79 ? 71  ASN S O    1 
ATOM 24162 C CB   . ASN N  1 71  ? 129.539 210.961 108.019 1.00 240.79 ? 71  ASN S CB   1 
ATOM 24163 C CG   . ASN N  1 71  ? 129.972 212.336 107.578 1.00 240.79 ? 71  ASN S CG   1 
ATOM 24164 O OD1  . ASN N  1 71  ? 129.150 213.240 107.437 1.00 240.79 ? 71  ASN S OD1  1 
ATOM 24165 N ND2  . ASN N  1 71  ? 131.273 212.513 107.381 1.00 240.79 ? 71  ASN S ND2  1 
ATOM 24166 H H    . ASN N  1 71  ? 129.808 210.800 110.885 1.00 240.79 ? 71  ASN S H    1 
ATOM 24167 H HA   . ASN N  1 71  ? 127.967 211.633 109.141 1.00 240.79 ? 71  ASN S HA   1 
ATOM 24168 H HB2  . ASN N  1 71  ? 130.337 210.438 108.190 1.00 240.79 ? 71  ASN S HB2  1 
ATOM 24169 H HB3  . ASN N  1 71  ? 129.017 210.566 107.303 1.00 240.79 ? 71  ASN S HB3  1 
ATOM 24170 H HD21 . ASN N  1 71  ? 131.822 211.860 107.495 1.00 240.79 ? 71  ASN S HD21 1 
ATOM 24171 H HD22 . ASN N  1 71  ? 131.569 213.282 107.132 1.00 240.79 ? 71  ASN S HD22 1 
ATOM 24172 N N    . ALA N  1 72  ? 126.967 209.348 108.951 1.00 260.03 ? 72  ALA S N    1 
ATOM 24173 C CA   . ALA N  1 72  ? 126.235 208.120 109.214 1.00 260.03 ? 72  ALA S CA   1 
ATOM 24174 C C    . ALA N  1 72  ? 125.554 207.654 107.937 1.00 260.03 ? 72  ALA S C    1 
ATOM 24175 O O    . ALA N  1 72  ? 125.246 208.454 107.050 1.00 260.03 ? 72  ALA S O    1 
ATOM 24176 C CB   . ALA N  1 72  ? 125.194 208.315 110.320 1.00 260.03 ? 72  ALA S CB   1 
ATOM 24177 H H    . ALA N  1 72  ? 126.608 209.845 108.347 1.00 260.03 ? 72  ALA S H    1 
ATOM 24178 H HA   . ALA N  1 72  ? 126.848 207.429 109.503 1.00 260.03 ? 72  ALA S HA   1 
ATOM 24179 H HB1  . ALA N  1 72  ? 124.740 207.474 110.482 1.00 260.03 ? 72  ALA S HB1  1 
ATOM 24180 H HB2  . ALA N  1 72  ? 124.554 208.987 110.037 1.00 260.03 ? 72  ALA S HB2  1 
ATOM 24181 H HB3  . ALA N  1 72  ? 125.646 208.607 111.127 1.00 260.03 ? 72  ALA S HB3  1 
ATOM 24182 N N    . VAL N  1 73  ? 125.346 206.343 107.845 1.00 279.19 ? 73  VAL S N    1 
ATOM 24183 C CA   . VAL N  1 73  ? 124.590 205.755 106.746 1.00 279.19 ? 73  VAL S CA   1 
ATOM 24184 C C    . VAL N  1 73  ? 124.247 204.317 107.107 1.00 279.19 ? 73  VAL S C    1 
ATOM 24185 O O    . VAL N  1 73  ? 125.026 203.632 107.778 1.00 279.19 ? 73  VAL S O    1 
ATOM 24186 C CB   . VAL N  1 73  ? 125.369 205.818 105.420 1.00 279.19 ? 73  VAL S CB   1 
ATOM 24187 C CG1  . VAL N  1 73  ? 126.501 204.804 105.417 1.00 279.19 ? 73  VAL S CG1  1 
ATOM 24188 C CG2  . VAL N  1 73  ? 124.431 205.582 104.246 1.00 279.19 ? 73  VAL S CG2  1 
ATOM 24189 H H    . VAL N  1 73  ? 125.634 205.765 108.416 1.00 279.19 ? 73  VAL S H    1 
ATOM 24190 H HA   . VAL N  1 73  ? 123.759 206.243 106.633 1.00 279.19 ? 73  VAL S HA   1 
ATOM 24191 H HB   . VAL N  1 73  ? 125.756 206.701 105.319 1.00 279.19 ? 73  VAL S HB   1 
ATOM 24192 H HG11 . VAL N  1 73  ? 126.821 204.685 106.322 1.00 279.19 ? 73  VAL S HG11 1 
ATOM 24193 H HG12 . VAL N  1 73  ? 126.168 203.961 105.068 1.00 279.19 ? 73  VAL S HG12 1 
ATOM 24194 H HG13 . VAL N  1 73  ? 127.220 205.131 104.853 1.00 279.19 ? 73  VAL S HG13 1 
ATOM 24195 H HG21 . VAL N  1 73  ? 123.755 206.278 104.232 1.00 279.19 ? 73  VAL S HG21 1 
ATOM 24196 H HG22 . VAL N  1 73  ? 124.011 204.713 104.343 1.00 279.19 ? 73  VAL S HG22 1 
ATOM 24197 H HG23 . VAL N  1 73  ? 124.946 205.603 103.424 1.00 279.19 ? 73  VAL S HG23 1 
ATOM 24198 N N    . GLY N  1 74  ? 123.079 203.854 106.670 1.00 278.23 ? 74  GLY S N    1 
ATOM 24199 C CA   . GLY N  1 74  ? 122.672 202.488 106.916 1.00 278.23 ? 74  GLY S CA   1 
ATOM 24200 C C    . GLY N  1 74  ? 122.673 202.129 108.385 1.00 278.23 ? 74  GLY S C    1 
ATOM 24201 O O    . GLY N  1 74  ? 121.856 202.636 109.160 1.00 278.23 ? 74  GLY S O    1 
ATOM 24202 H H    . GLY N  1 74  ? 122.501 204.316 106.228 1.00 278.23 ? 74  GLY S H    1 
ATOM 24203 H HA2  . GLY N  1 74  ? 121.777 202.353 106.567 1.00 278.23 ? 74  GLY S HA2  1 
ATOM 24204 H HA3  . GLY N  1 74  ? 123.272 201.883 106.450 1.00 278.23 ? 74  GLY S HA3  1 
ATOM 24205 N N    . ASP N  1 75  ? 123.587 201.246 108.777 1.00 283.19 ? 75  ASP S N    1 
ATOM 24206 C CA   . ASP N  1 75  ? 123.679 200.764 110.148 1.00 283.19 ? 75  ASP S CA   1 
ATOM 24207 C C    . ASP N  1 75  ? 125.102 200.880 110.684 1.00 283.19 ? 75  ASP S C    1 
ATOM 24208 O O    . ASP N  1 75  ? 125.573 200.002 111.407 1.00 283.19 ? 75  ASP S O    1 
ATOM 24209 C CB   . ASP N  1 75  ? 123.195 199.320 110.234 1.00 283.19 ? 75  ASP S CB   1 
ATOM 24210 C CG   . ASP N  1 75  ? 124.130 198.361 109.548 1.00 283.19 ? 75  ASP S CG   1 
ATOM 24211 O OD1  . ASP N  1 75  ? 124.877 198.803 108.649 1.00 283.19 ? 75  ASP S OD1  1 
ATOM 24212 O OD2  . ASP N  1 75  ? 124.116 197.168 109.907 1.00 283.19 ? 75  ASP S OD2  1 
ATOM 24213 H H    . ASP N  1 75  ? 124.185 200.912 108.256 1.00 283.19 ? 75  ASP S H    1 
ATOM 24214 H HA   . ASP N  1 75  ? 123.105 201.306 110.711 1.00 283.19 ? 75  ASP S HA   1 
ATOM 24215 H HB2  . ASP N  1 75  ? 123.117 199.059 111.164 1.00 283.19 ? 75  ASP S HB2  1 
ATOM 24216 H HB3  . ASP N  1 75  ? 122.338 199.247 109.792 1.00 283.19 ? 75  ASP S HB3  1 
ATOM 24217 N N    . THR N  1 76  ? 125.807 201.947 110.323 1.00 273.80 ? 76  THR S N    1 
ATOM 24218 C CA   . THR N  1 76  ? 127.168 202.139 110.796 1.00 273.80 ? 76  THR S CA   1 
ATOM 24219 C C    . THR N  1 76  ? 127.431 203.624 110.977 1.00 273.80 ? 76  THR S C    1 
ATOM 24220 O O    . THR N  1 76  ? 126.888 204.461 110.251 1.00 273.80 ? 76  THR S O    1 
ATOM 24221 C CB   . THR N  1 76  ? 128.193 201.534 109.832 1.00 273.80 ? 76  THR S CB   1 
ATOM 24222 O OG1  . THR N  1 76  ? 129.508 201.949 110.215 1.00 273.80 ? 76  THR S OG1  1 
ATOM 24223 C CG2  . THR N  1 76  ? 127.909 201.966 108.397 1.00 273.80 ? 76  THR S CG2  1 
ATOM 24224 H H    . THR N  1 76  ? 125.521 202.576 109.808 1.00 273.80 ? 76  THR S H    1 
ATOM 24225 H HA   . THR N  1 76  ? 127.270 201.712 111.661 1.00 273.80 ? 76  THR S HA   1 
ATOM 24226 H HB   . THR N  1 76  ? 128.138 200.566 109.878 1.00 273.80 ? 76  THR S HB   1 
ATOM 24227 H HG1  . THR N  1 76  ? 129.659 201.723 111.010 1.00 273.80 ? 76  THR S HG1  1 
ATOM 24228 H HG21 . THR N  1 76  ? 127.847 202.933 108.343 1.00 273.80 ? 76  THR S HG21 1 
ATOM 24229 H HG22 . THR N  1 76  ? 127.075 201.576 108.094 1.00 273.80 ? 76  THR S HG22 1 
ATOM 24230 H HG23 . THR N  1 76  ? 128.623 201.668 107.811 1.00 273.80 ? 76  THR S HG23 1 
ATOM 24231 N N    . LEU N  1 77  ? 128.275 203.939 111.954 1.00 260.02 ? 77  LEU S N    1 
ATOM 24232 C CA   . LEU N  1 77  ? 128.547 205.313 112.341 1.00 260.02 ? 77  LEU S CA   1 
ATOM 24233 C C    . LEU N  1 77  ? 130.040 205.592 112.320 1.00 260.02 ? 77  LEU S C    1 
ATOM 24234 O O    . LEU N  1 77  ? 130.864 204.702 112.558 1.00 260.02 ? 77  LEU S O    1 
ATOM 24235 C CB   . LEU N  1 77  ? 127.995 205.608 113.734 1.00 260.02 ? 77  LEU S CB   1 
ATOM 24236 C CG   . LEU N  1 77  ? 126.670 206.366 113.752 1.00 260.02 ? 77  LEU S CG   1 
ATOM 24237 C CD1  . LEU N  1 77  ? 126.896 207.830 113.427 1.00 260.02 ? 77  LEU S CD1  1 
ATOM 24238 C CD2  . LEU N  1 77  ? 125.674 205.755 112.776 1.00 260.02 ? 77  LEU S CD2  1 
ATOM 24239 H H    . LEU N  1 77  ? 128.716 203.359 112.410 1.00 260.02 ? 77  LEU S H    1 
ATOM 24240 H HA   . LEU N  1 77  ? 128.133 205.918 111.708 1.00 260.02 ? 77  LEU S HA   1 
ATOM 24241 H HB2  . LEU N  1 77  ? 127.853 204.767 114.192 1.00 260.02 ? 77  LEU S HB2  1 
ATOM 24242 H HB3  . LEU N  1 77  ? 128.644 206.141 114.220 1.00 260.02 ? 77  LEU S HB3  1 
ATOM 24243 H HG   . LEU N  1 77  ? 126.286 206.314 114.642 1.00 260.02 ? 77  LEU S HG   1 
ATOM 24244 H HD11 . LEU N  1 77  ? 127.508 208.210 114.077 1.00 260.02 ? 77  LEU S HD11 1 
ATOM 24245 H HD12 . LEU N  1 77  ? 126.045 208.295 113.463 1.00 260.02 ? 77  LEU S HD12 1 
ATOM 24246 H HD13 . LEU N  1 77  ? 127.273 207.902 112.536 1.00 260.02 ? 77  LEU S HD13 1 
ATOM 24247 H HD21 . LEU N  1 77  ? 124.788 206.091 112.985 1.00 260.02 ? 77  LEU S HD21 1 
ATOM 24248 H HD22 . LEU N  1 77  ? 125.915 206.011 111.873 1.00 260.02 ? 77  LEU S HD22 1 
ATOM 24249 H HD23 . LEU N  1 77  ? 125.689 204.790 112.865 1.00 260.02 ? 77  LEU S HD23 1 
ATOM 24250 N N    . GLU N  1 78  ? 130.373 206.844 112.027 1.00 242.02 ? 78  GLU S N    1 
ATOM 24251 C CA   . GLU N  1 78  ? 131.749 207.304 112.001 1.00 242.02 ? 78  GLU S CA   1 
ATOM 24252 C C    . GLU N  1 78  ? 131.821 208.680 112.637 1.00 242.02 ? 78  GLU S C    1 
ATOM 24253 O O    . GLU N  1 78  ? 130.939 209.518 112.429 1.00 242.02 ? 78  GLU S O    1 
ATOM 24254 C CB   . GLU N  1 78  ? 132.290 207.357 110.571 1.00 242.02 ? 78  GLU S CB   1 
ATOM 24255 C CG   . GLU N  1 78  ? 133.751 207.763 110.483 1.00 242.02 ? 78  GLU S CG   1 
ATOM 24256 C CD   . GLU N  1 78  ? 134.271 207.759 109.053 1.00 242.02 ? 78  GLU S CD   1 
ATOM 24257 O OE1  . GLU N  1 78  ? 133.476 207.475 108.131 1.00 242.02 ? 78  GLU S OE1  1 
ATOM 24258 O OE2  . GLU N  1 78  ? 135.467 208.066 108.854 1.00 242.02 ? 78  GLU S OE2  1 
ATOM 24259 H H    . GLU N  1 78  ? 129.802 207.461 111.842 1.00 242.02 ? 78  GLU S H    1 
ATOM 24260 H HA   . GLU N  1 78  ? 132.301 206.699 112.516 1.00 242.02 ? 78  GLU S HA   1 
ATOM 24261 H HB2  . GLU N  1 78  ? 132.193 206.475 110.175 1.00 242.02 ? 78  GLU S HB2  1 
ATOM 24262 H HB3  . GLU N  1 78  ? 131.776 208.004 110.064 1.00 242.02 ? 78  GLU S HB3  1 
ATOM 24263 H HG2  . GLU N  1 78  ? 133.849 208.662 110.836 1.00 242.02 ? 78  GLU S HG2  1 
ATOM 24264 H HG3  . GLU N  1 78  ? 134.290 207.144 111.000 1.00 242.02 ? 78  GLU S HG3  1 
ATOM 24265 N N    . ILE N  1 79  ? 132.882 208.913 113.398 1.00 231.02 ? 79  ILE S N    1 
ATOM 24266 C CA   . ILE N  1 79  ? 133.086 210.180 114.083 1.00 231.02 ? 79  ILE S CA   1 
ATOM 24267 C C    . ILE N  1 79  ? 134.557 210.552 113.986 1.00 231.02 ? 79  ILE S C    1 
ATOM 24268 O O    . ILE N  1 79  ? 135.433 209.720 114.243 1.00 231.02 ? 79  ILE S O    1 
ATOM 24269 C CB   . ILE N  1 79  ? 132.635 210.106 115.551 1.00 231.02 ? 79  ILE S CB   1 
ATOM 24270 C CG1  . ILE N  1 79  ? 132.823 211.458 116.231 1.00 231.02 ? 79  ILE S CG1  1 
ATOM 24271 C CG2  . ILE N  1 79  ? 133.393 209.018 116.276 1.00 231.02 ? 79  ILE S CG2  1 
ATOM 24272 C CD1  . ILE N  1 79  ? 131.974 212.543 115.640 1.00 231.02 ? 79  ILE S CD1  1 
ATOM 24273 H H    . ILE N  1 79  ? 133.518 208.347 113.525 1.00 231.02 ? 79  ILE S H    1 
ATOM 24274 H HA   . ILE N  1 79  ? 132.568 210.867 113.634 1.00 231.02 ? 79  ILE S HA   1 
ATOM 24275 H HB   . ILE N  1 79  ? 131.689 209.888 115.568 1.00 231.02 ? 79  ILE S HB   1 
ATOM 24276 H HG12 . ILE N  1 79  ? 132.580 211.375 117.167 1.00 231.02 ? 79  ILE S HG12 1 
ATOM 24277 H HG13 . ILE N  1 79  ? 133.750 211.735 116.158 1.00 231.02 ? 79  ILE S HG13 1 
ATOM 24278 H HG21 . ILE N  1 79  ? 133.017 208.919 117.164 1.00 231.02 ? 79  ILE S HG21 1 
ATOM 24279 H HG22 . ILE N  1 79  ? 133.300 208.186 115.789 1.00 231.02 ? 79  ILE S HG22 1 
ATOM 24280 H HG23 . ILE N  1 79  ? 134.330 209.261 116.341 1.00 231.02 ? 79  ILE S HG23 1 
ATOM 24281 H HD11 . ILE N  1 79  ? 132.028 213.334 116.200 1.00 231.02 ? 79  ILE S HD11 1 
ATOM 24282 H HD12 . ILE N  1 79  ? 132.292 212.748 114.748 1.00 231.02 ? 79  ILE S HD12 1 
ATOM 24283 H HD13 . ILE N  1 79  ? 131.056 212.230 115.602 1.00 231.02 ? 79  ILE S HD13 1 
ATOM 24284 N N    . ARG N  1 80  ? 134.825 211.801 113.617 1.00 223.78 ? 80  ARG S N    1 
ATOM 24285 C CA   . ARG N  1 80  ? 136.177 212.274 113.377 1.00 223.78 ? 80  ARG S CA   1 
ATOM 24286 C C    . ARG N  1 80  ? 136.298 213.709 113.865 1.00 223.78 ? 80  ARG S C    1 
ATOM 24287 O O    . ARG N  1 80  ? 135.409 214.528 113.619 1.00 223.78 ? 80  ARG S O    1 
ATOM 24288 C CB   . ARG N  1 80  ? 136.515 212.181 111.890 1.00 223.78 ? 80  ARG S CB   1 
ATOM 24289 C CG   . ARG N  1 80  ? 137.839 212.785 111.499 1.00 223.78 ? 80  ARG S CG   1 
ATOM 24290 C CD   . ARG N  1 80  ? 138.015 212.738 109.998 1.00 223.78 ? 80  ARG S CD   1 
ATOM 24291 N NE   . ARG N  1 80  ? 137.983 211.373 109.492 1.00 223.78 ? 80  ARG S NE   1 
ATOM 24292 C CZ   . ARG N  1 80  ? 139.039 210.573 109.424 1.00 223.78 ? 80  ARG S CZ   1 
ATOM 24293 N NH1  . ARG N  1 80  ? 140.234 210.966 109.829 1.00 223.78 ? 80  ARG S NH1  1 
ATOM 24294 N NH2  . ARG N  1 80  ? 138.893 209.345 108.938 1.00 223.78 ? 80  ARG S NH2  1 
ATOM 24295 H H    . ARG N  1 80  ? 134.223 212.407 113.506 1.00 223.78 ? 80  ARG S H    1 
ATOM 24296 H HA   . ARG N  1 80  ? 136.803 211.724 113.866 1.00 223.78 ? 80  ARG S HA   1 
ATOM 24297 H HB2  . ARG N  1 80  ? 136.542 211.241 111.648 1.00 223.78 ? 80  ARG S HB2  1 
ATOM 24298 H HB3  . ARG N  1 80  ? 135.824 212.631 111.383 1.00 223.78 ? 80  ARG S HB3  1 
ATOM 24299 H HG2  . ARG N  1 80  ? 137.877 213.716 111.769 1.00 223.78 ? 80  ARG S HG2  1 
ATOM 24300 H HG3  . ARG N  1 80  ? 138.557 212.279 111.909 1.00 223.78 ? 80  ARG S HG3  1 
ATOM 24301 H HD2  . ARG N  1 80  ? 137.289 213.228 109.582 1.00 223.78 ? 80  ARG S HD2  1 
ATOM 24302 H HD3  . ARG N  1 80  ? 138.869 213.134 109.759 1.00 223.78 ? 80  ARG S HD3  1 
ATOM 24303 H HE   . ARG N  1 80  ? 137.236 211.081 109.178 1.00 223.78 ? 80  ARG S HE   1 
ATOM 24304 H HH11 . ARG N  1 80  ? 140.346 211.759 110.146 1.00 223.78 ? 80  ARG S HH11 1 
ATOM 24305 H HH12 . ARG N  1 80  ? 140.904 210.430 109.775 1.00 223.78 ? 80  ARG S HH12 1 
ATOM 24306 H HH21 . ARG N  1 80  ? 138.119 209.073 108.671 1.00 223.78 ? 80  ARG S HH21 1 
ATOM 24307 H HH22 . ARG N  1 80  ? 139.571 208.817 108.890 1.00 223.78 ? 80  ARG S HH22 1 
ATOM 24308 N N    . ALA N  1 81  ? 137.397 214.017 114.550 1.00 216.10 ? 81  ALA S N    1 
ATOM 24309 C CA   . ALA N  1 81  ? 137.555 215.343 115.131 1.00 216.10 ? 81  ALA S CA   1 
ATOM 24310 C C    . ALA N  1 81  ? 139.019 215.604 115.452 1.00 216.10 ? 81  ALA S C    1 
ATOM 24311 O O    . ALA N  1 81  ? 139.872 214.720 115.351 1.00 216.10 ? 81  ALA S O    1 
ATOM 24312 C CB   . ALA N  1 81  ? 136.707 215.496 116.388 1.00 216.10 ? 81  ALA S CB   1 
ATOM 24313 H H    . ALA N  1 81  ? 138.059 213.483 114.686 1.00 216.10 ? 81  ALA S H    1 
ATOM 24314 H HA   . ALA N  1 81  ? 137.265 216.005 114.485 1.00 216.10 ? 81  ALA S HA   1 
ATOM 24315 H HB1  . ALA N  1 81  ? 137.033 214.876 117.059 1.00 216.10 ? 81  ALA S HB1  1 
ATOM 24316 H HB2  . ALA N  1 81  ? 136.792 216.406 116.713 1.00 216.10 ? 81  ALA S HB2  1 
ATOM 24317 H HB3  . ALA N  1 81  ? 135.781 215.305 116.173 1.00 216.10 ? 81  ALA S HB3  1 
ATOM 24318 N N    . LYS N  1 82  ? 139.284 216.843 115.865 1.00 218.85 ? 82  LYS S N    1 
ATOM 24319 C CA   . LYS N  1 82  ? 140.632 217.350 116.083 1.00 218.85 ? 82  LYS S CA   1 
ATOM 24320 C C    . LYS N  1 82  ? 140.618 218.381 117.201 1.00 218.85 ? 82  LYS S C    1 
ATOM 24321 O O    . LYS N  1 82  ? 139.777 219.283 117.199 1.00 218.85 ? 82  LYS S O    1 
ATOM 24322 C CB   . LYS N  1 82  ? 141.162 217.982 114.799 1.00 218.85 ? 82  LYS S CB   1 
ATOM 24323 C CG   . LYS N  1 82  ? 140.206 219.015 114.226 1.00 218.85 ? 82  LYS S CG   1 
ATOM 24324 C CD   . LYS N  1 82  ? 140.625 219.493 112.850 1.00 218.85 ? 82  LYS S CD   1 
ATOM 24325 C CE   . LYS N  1 82  ? 139.588 220.443 112.265 1.00 218.85 ? 82  LYS S CE   1 
ATOM 24326 N NZ   . LYS N  1 82  ? 138.272 219.774 112.047 1.00 218.85 ? 82  LYS S NZ   1 
ATOM 24327 H H    . LYS N  1 82  ? 138.674 217.430 116.030 1.00 218.85 ? 82  LYS S H    1 
ATOM 24328 H HA   . LYS N  1 82  ? 141.217 216.622 116.340 1.00 218.85 ? 82  LYS S HA   1 
ATOM 24329 H HB2  . LYS N  1 82  ? 142.007 218.419 114.985 1.00 218.85 ? 82  LYS S HB2  1 
ATOM 24330 H HB3  . LYS N  1 82  ? 141.279 217.285 114.134 1.00 218.85 ? 82  LYS S HB3  1 
ATOM 24331 H HG2  . LYS N  1 82  ? 139.322 218.626 114.148 1.00 218.85 ? 82  LYS S HG2  1 
ATOM 24332 H HG3  . LYS N  1 82  ? 140.187 219.786 114.815 1.00 218.85 ? 82  LYS S HG3  1 
ATOM 24333 H HD2  . LYS N  1 82  ? 141.467 219.970 112.920 1.00 218.85 ? 82  LYS S HD2  1 
ATOM 24334 H HD3  . LYS N  1 82  ? 140.713 218.734 112.252 1.00 218.85 ? 82  LYS S HD3  1 
ATOM 24335 H HE2  . LYS N  1 82  ? 139.451 221.182 112.877 1.00 218.85 ? 82  LYS S HE2  1 
ATOM 24336 H HE3  . LYS N  1 82  ? 139.905 220.772 111.409 1.00 218.85 ? 82  LYS S HE3  1 
ATOM 24337 H HZ1  . LYS N  1 82  ? 138.368 219.097 111.475 1.00 218.85 ? 82  LYS S HZ1  1 
ATOM 24338 H HZ2  . LYS N  1 82  ? 137.683 220.350 111.710 1.00 218.85 ? 82  LYS S HZ2  1 
ATOM 24339 H HZ3  . LYS N  1 82  ? 137.961 219.458 112.816 1.00 218.85 ? 82  LYS S HZ3  1 
ATOM 24340 N N    . ARG N  1 83  ? 141.544 218.252 118.148 1.00 221.48 ? 83  ARG S N    1 
ATOM 24341 C CA   . ARG N  1 83  ? 141.672 219.181 119.264 1.00 221.48 ? 83  ARG S CA   1 
ATOM 24342 C C    . ARG N  1 83  ? 143.048 219.830 119.252 1.00 221.48 ? 83  ARG S C    1 
ATOM 24343 O O    . ARG N  1 83  ? 144.065 219.137 119.139 1.00 221.48 ? 83  ARG S O    1 
ATOM 24344 C CB   . ARG N  1 83  ? 141.455 218.467 120.593 1.00 221.48 ? 83  ARG S CB   1 
ATOM 24345 C CG   . ARG N  1 83  ? 142.306 217.240 120.756 1.00 221.48 ? 83  ARG S CG   1 
ATOM 24346 C CD   . ARG N  1 83  ? 142.111 216.650 122.125 1.00 221.48 ? 83  ARG S CD   1 
ATOM 24347 N NE   . ARG N  1 83  ? 142.550 215.262 122.198 1.00 221.48 ? 83  ARG S NE   1 
ATOM 24348 C CZ   . ARG N  1 83  ? 143.786 214.875 122.486 1.00 221.48 ? 83  ARG S CZ   1 
ATOM 24349 N NH1  . ARG N  1 83  ? 144.751 215.748 122.713 1.00 221.48 ? 83  ARG S NH1  1 
ATOM 24350 N NH2  . ARG N  1 83  ? 144.059 213.576 122.552 1.00 221.48 ? 83  ARG S NH2  1 
ATOM 24351 H H    . ARG N  1 83  ? 142.123 217.618 118.172 1.00 221.48 ? 83  ARG S H    1 
ATOM 24352 H HA   . ARG N  1 83  ? 141.006 219.880 119.181 1.00 221.48 ? 83  ARG S HA   1 
ATOM 24353 H HB2  . ARG N  1 83  ? 141.674 219.076 121.315 1.00 221.48 ? 83  ARG S HB2  1 
ATOM 24354 H HB3  . ARG N  1 83  ? 140.526 218.197 120.654 1.00 221.48 ? 83  ARG S HB3  1 
ATOM 24355 H HG2  . ARG N  1 83  ? 142.045 216.575 120.099 1.00 221.48 ? 83  ARG S HG2  1 
ATOM 24356 H HG3  . ARG N  1 83  ? 143.242 217.474 120.652 1.00 221.48 ? 83  ARG S HG3  1 
ATOM 24357 H HD2  . ARG N  1 83  ? 142.622 217.168 122.767 1.00 221.48 ? 83  ARG S HD2  1 
ATOM 24358 H HD3  . ARG N  1 83  ? 141.167 216.682 122.345 1.00 221.48 ? 83  ARG S HD3  1 
ATOM 24359 H HE   . ARG N  1 83  ? 141.947 214.651 122.139 1.00 221.48 ? 83  ARG S HE   1 
ATOM 24360 H HH11 . ARG N  1 83  ? 144.591 216.594 122.676 1.00 221.48 ? 83  ARG S HH11 1 
ATOM 24361 H HH12 . ARG N  1 83  ? 145.543 215.472 122.900 1.00 221.48 ? 83  ARG S HH12 1 
ATOM 24362 H HH21 . ARG N  1 83  ? 143.439 212.996 122.407 1.00 221.48 ? 83  ARG S HH21 1 
ATOM 24363 H HH22 . ARG N  1 83  ? 144.857 213.312 122.740 1.00 221.48 ? 83  ARG S HH22 1 
ATOM 24364 N N    . SER N  1 84  ? 143.075 221.148 119.401 1.00 231.89 ? 84  SER S N    1 
ATOM 24365 C CA   . SER N  1 84  ? 144.326 221.885 119.344 1.00 231.89 ? 84  SER S CA   1 
ATOM 24366 C C    . SER N  1 84  ? 145.273 221.418 120.446 1.00 231.89 ? 84  SER S C    1 
ATOM 24367 O O    . SER N  1 84  ? 144.823 220.983 121.510 1.00 231.89 ? 84  SER S O    1 
ATOM 24368 C CB   . SER N  1 84  ? 144.068 223.382 119.500 1.00 231.89 ? 84  SER S CB   1 
ATOM 24369 O OG   . SER N  1 84  ? 143.100 223.828 118.572 1.00 231.89 ? 84  SER S OG   1 
ATOM 24370 H H    . SER N  1 84  ? 142.384 221.644 119.534 1.00 231.89 ? 84  SER S H    1 
ATOM 24371 H HA   . SER N  1 84  ? 144.745 221.736 118.484 1.00 231.89 ? 84  SER S HA   1 
ATOM 24372 H HB2  . SER N  1 84  ? 143.742 223.552 120.398 1.00 231.89 ? 84  SER S HB2  1 
ATOM 24373 H HB3  . SER N  1 84  ? 144.900 223.860 119.355 1.00 231.89 ? 84  SER S HB3  1 
ATOM 24374 H HG   . SER N  1 84  ? 142.975 224.653 118.668 1.00 231.89 ? 84  SER S HG   1 
ATOM 24375 N N    . PRO N  1 85  ? 146.582 221.480 120.223 1.00 222.18 ? 85  PRO S N    1 
ATOM 24376 C CA   . PRO N  1 85  ? 147.530 221.180 121.298 1.00 222.18 ? 85  PRO S CA   1 
ATOM 24377 C C    . PRO N  1 85  ? 147.593 222.306 122.320 1.00 222.18 ? 85  PRO S C    1 
ATOM 24378 O O    . PRO N  1 85  ? 147.056 223.398 122.125 1.00 222.18 ? 85  PRO S O    1 
ATOM 24379 C CB   . PRO N  1 85  ? 148.861 221.023 120.561 1.00 222.18 ? 85  PRO S CB   1 
ATOM 24380 C CG   . PRO N  1 85  ? 148.715 221.872 119.365 1.00 222.18 ? 85  PRO S CG   1 
ATOM 24381 C CD   . PRO N  1 85  ? 147.269 221.812 118.966 1.00 222.18 ? 85  PRO S CD   1 
ATOM 24382 H HA   . PRO N  1 85  ? 147.293 220.349 121.736 1.00 222.18 ? 85  PRO S HA   1 
ATOM 24383 H HB2  . PRO N  1 85  ? 149.586 221.336 121.123 1.00 222.18 ? 85  PRO S HB2  1 
ATOM 24384 H HB3  . PRO N  1 85  ? 148.996 220.095 120.311 1.00 222.18 ? 85  PRO S HB3  1 
ATOM 24385 H HG2  . PRO N  1 85  ? 148.967 222.781 119.591 1.00 222.18 ? 85  PRO S HG2  1 
ATOM 24386 H HG3  . PRO N  1 85  ? 149.279 221.531 118.652 1.00 222.18 ? 85  PRO S HG3  1 
ATOM 24387 H HD2  . PRO N  1 85  ? 146.973 222.678 118.641 1.00 222.18 ? 85  PRO S HD2  1 
ATOM 24388 H HD3  . PRO N  1 85  ? 147.129 221.117 118.304 1.00 222.18 ? 85  PRO S HD3  1 
ATOM 24389 N N    . LEU N  1 86  ? 148.261 222.019 123.434 1.00 222.76 ? 86  LEU S N    1 
ATOM 24390 C CA   . LEU N  1 86  ? 148.353 222.966 124.542 1.00 222.76 ? 86  LEU S CA   1 
ATOM 24391 C C    . LEU N  1 86  ? 149.266 224.129 124.178 1.00 222.76 ? 86  LEU S C    1 
ATOM 24392 O O    . LEU N  1 86  ? 150.484 223.963 124.074 1.00 222.76 ? 86  LEU S O    1 
ATOM 24393 C CB   . LEU N  1 86  ? 148.864 222.257 125.789 1.00 222.76 ? 86  LEU S CB   1 
ATOM 24394 C CG   . LEU N  1 86  ? 147.805 221.451 126.529 1.00 222.76 ? 86  LEU S CG   1 
ATOM 24395 C CD1  . LEU N  1 86  ? 147.265 220.333 125.652 1.00 222.76 ? 86  LEU S CD1  1 
ATOM 24396 C CD2  . LEU N  1 86  ? 148.366 220.906 127.831 1.00 222.76 ? 86  LEU S CD2  1 
ATOM 24397 H H    . LEU N  1 86  ? 148.667 221.275 123.580 1.00 222.76 ? 86  LEU S H    1 
ATOM 24398 H HA   . LEU N  1 86  ? 147.472 223.319 124.739 1.00 222.76 ? 86  LEU S HA   1 
ATOM 24399 H HB2  . LEU N  1 86  ? 149.574 221.646 125.533 1.00 222.76 ? 86  LEU S HB2  1 
ATOM 24400 H HB3  . LEU N  1 86  ? 149.207 222.925 126.404 1.00 222.76 ? 86  LEU S HB3  1 
ATOM 24401 H HG   . LEU N  1 86  ? 147.066 222.040 126.746 1.00 222.76 ? 86  LEU S HG   1 
ATOM 24402 H HD11 . LEU N  1 86  ? 146.690 219.765 126.188 1.00 222.76 ? 86  LEU S HD11 1 
ATOM 24403 H HD12 . LEU N  1 86  ? 146.754 220.717 124.923 1.00 222.76 ? 86  LEU S HD12 1 
ATOM 24404 H HD13 . LEU N  1 86  ? 148.008 219.816 125.303 1.00 222.76 ? 86  LEU S HD13 1 
ATOM 24405 H HD21 . LEU N  1 86  ? 149.085 220.288 127.630 1.00 222.76 ? 86  LEU S HD21 1 
ATOM 24406 H HD22 . LEU N  1 86  ? 147.660 220.446 128.311 1.00 222.76 ? 86  LEU S HD22 1 
ATOM 24407 H HD23 . LEU N  1 86  ? 148.701 221.643 128.363 1.00 222.76 ? 86  LEU S HD23 1 
ATOM 24408 N N    . MET N  1 87  ? 148.687 225.311 124.004 1.00 222.34 ? 87  MET S N    1 
ATOM 24409 C CA   . MET N  1 87  ? 149.485 226.499 123.749 1.00 222.34 ? 87  MET S CA   1 
ATOM 24410 C C    . MET N  1 87  ? 150.215 226.926 125.013 1.00 222.34 ? 87  MET S C    1 
ATOM 24411 O O    . MET N  1 87  ? 149.761 226.678 126.132 1.00 222.34 ? 87  MET S O    1 
ATOM 24412 C CB   . MET N  1 87  ? 148.605 227.645 123.265 1.00 222.34 ? 87  MET S CB   1 
ATOM 24413 C CG   . MET N  1 87  ? 148.017 227.409 121.892 1.00 222.34 ? 87  MET S CG   1 
ATOM 24414 S SD   . MET N  1 87  ? 146.924 228.750 121.416 1.00 222.34 ? 87  MET S SD   1 
ATOM 24415 C CE   . MET N  1 87  ? 148.136 230.029 121.117 1.00 222.34 ? 87  MET S CE   1 
ATOM 24416 H H    . MET N  1 87  ? 147.840 225.449 124.029 1.00 222.34 ? 87  MET S H    1 
ATOM 24417 H HA   . MET N  1 87  ? 150.135 226.300 123.057 1.00 222.34 ? 87  MET S HA   1 
ATOM 24418 H HB2  . MET N  1 87  ? 147.874 227.752 123.893 1.00 222.34 ? 87  MET S HB2  1 
ATOM 24419 H HB3  . MET N  1 87  ? 149.132 228.459 123.230 1.00 222.34 ? 87  MET S HB3  1 
ATOM 24420 H HG2  . MET N  1 87  ? 148.729 227.343 121.239 1.00 222.34 ? 87  MET S HG2  1 
ATOM 24421 H HG3  . MET N  1 87  ? 147.499 226.588 121.904 1.00 222.34 ? 87  MET S HG3  1 
ATOM 24422 H HE1  . MET N  1 87  ? 148.764 230.041 121.858 1.00 222.34 ? 87  MET S HE1  1 
ATOM 24423 H HE2  . MET N  1 87  ? 147.686 230.886 121.050 1.00 222.34 ? 87  MET S HE2  1 
ATOM 24424 H HE3  . MET N  1 87  ? 148.608 229.833 120.292 1.00 222.34 ? 87  MET S HE3  1 
ATOM 24425 N N    . ILE N  1 88  ? 151.356 227.592 124.828 1.00 220.37 ? 88  ILE S N    1 
ATOM 24426 C CA   . ILE N  1 88  ? 152.168 228.066 125.939 1.00 220.37 ? 88  ILE S CA   1 
ATOM 24427 C C    . ILE N  1 88  ? 152.972 229.278 125.495 1.00 220.37 ? 88  ILE S C    1 
ATOM 24428 O O    . ILE N  1 88  ? 153.104 229.563 124.305 1.00 220.37 ? 88  ILE S O    1 
ATOM 24429 C CB   . ILE N  1 88  ? 153.118 226.970 126.465 1.00 220.37 ? 88  ILE S CB   1 
ATOM 24430 C CG1  . ILE N  1 88  ? 153.906 226.346 125.315 1.00 220.37 ? 88  ILE S CG1  1 
ATOM 24431 C CG2  . ILE N  1 88  ? 152.333 225.914 127.204 1.00 220.37 ? 88  ILE S CG2  1 
ATOM 24432 C CD1  . ILE N  1 88  ? 154.983 225.404 125.775 1.00 220.37 ? 88  ILE S CD1  1 
ATOM 24433 H H    . ILE N  1 88  ? 151.685 227.787 124.059 1.00 220.37 ? 88  ILE S H    1 
ATOM 24434 H HA   . ILE N  1 88  ? 151.587 228.338 126.664 1.00 220.37 ? 88  ILE S HA   1 
ATOM 24435 H HB   . ILE N  1 88  ? 153.743 227.382 127.078 1.00 220.37 ? 88  ILE S HB   1 
ATOM 24436 H HG12 . ILE N  1 88  ? 153.296 225.842 124.753 1.00 220.37 ? 88  ILE S HG12 1 
ATOM 24437 H HG13 . ILE N  1 88  ? 154.332 227.052 124.802 1.00 220.37 ? 88  ILE S HG13 1 
ATOM 24438 H HG21 . ILE N  1 88  ? 151.720 226.346 127.821 1.00 220.37 ? 88  ILE S HG21 1 
ATOM 24439 H HG22 . ILE N  1 88  ? 152.951 225.352 127.697 1.00 220.37 ? 88  ILE S HG22 1 
ATOM 24440 H HG23 . ILE N  1 88  ? 151.837 225.380 126.565 1.00 220.37 ? 88  ILE S HG23 1 
ATOM 24441 H HD11 . ILE N  1 88  ? 155.495 225.103 125.008 1.00 220.37 ? 88  ILE S HD11 1 
ATOM 24442 H HD12 . ILE N  1 88  ? 155.562 225.871 126.396 1.00 220.37 ? 88  ILE S HD12 1 
ATOM 24443 H HD13 . ILE N  1 88  ? 154.571 224.644 126.215 1.00 220.37 ? 88  ILE S HD13 1 
ATOM 24444 N N    . THR N  1 89  ? 153.495 230.005 126.473 1.00 226.37 ? 89  THR S N    1 
ATOM 24445 C CA   . THR N  1 89  ? 154.417 231.105 126.241 1.00 226.37 ? 89  THR S CA   1 
ATOM 24446 C C    . THR N  1 89  ? 155.847 230.648 126.513 1.00 226.37 ? 89  THR S C    1 
ATOM 24447 O O    . THR N  1 89  ? 156.088 229.662 127.213 1.00 226.37 ? 89  THR S O    1 
ATOM 24448 C CB   . THR N  1 89  ? 154.065 232.300 127.131 1.00 226.37 ? 89  THR S CB   1 
ATOM 24449 O OG1  . THR N  1 89  ? 152.676 232.614 126.976 1.00 226.37 ? 89  THR S OG1  1 
ATOM 24450 C CG2  . THR N  1 89  ? 154.895 233.523 126.765 1.00 226.37 ? 89  THR S CG2  1 
ATOM 24451 H H    . THR N  1 89  ? 153.325 229.871 127.305 1.00 226.37 ? 89  THR S H    1 
ATOM 24452 H HA   . THR N  1 89  ? 154.356 231.387 125.315 1.00 226.37 ? 89  THR S HA   1 
ATOM 24453 H HB   . THR N  1 89  ? 154.248 232.079 128.056 1.00 226.37 ? 89  THR S HB   1 
ATOM 24454 H HG1  . THR N  1 89  ? 152.206 231.954 127.196 1.00 226.37 ? 89  THR S HG1  1 
ATOM 24455 H HG21 . THR N  1 89  ? 154.510 234.311 127.177 1.00 226.37 ? 89  THR S HG21 1 
ATOM 24456 H HG22 . THR N  1 89  ? 155.806 233.421 127.083 1.00 226.37 ? 89  THR S HG22 1 
ATOM 24457 H HG23 . THR N  1 89  ? 154.906 233.646 125.802 1.00 226.37 ? 89  THR S HG23 1 
ATOM 24458 N N    . GLU N  1 90  ? 156.802 231.393 125.955 1.00 237.08 ? 90  GLU S N    1 
ATOM 24459 C CA   . GLU N  1 90  ? 158.209 231.056 126.132 1.00 237.08 ? 90  GLU S CA   1 
ATOM 24460 C C    . GLU N  1 90  ? 158.651 231.172 127.580 1.00 237.08 ? 90  GLU S C    1 
ATOM 24461 O O    . GLU N  1 90  ? 159.677 230.595 127.950 1.00 237.08 ? 90  GLU S O    1 
ATOM 24462 C CB   . GLU N  1 90  ? 159.071 231.964 125.260 1.00 237.08 ? 90  GLU S CB   1 
ATOM 24463 C CG   . GLU N  1 90  ? 158.749 231.869 123.785 1.00 237.08 ? 90  GLU S CG   1 
ATOM 24464 C CD   . GLU N  1 90  ? 158.843 230.452 123.269 1.00 237.08 ? 90  GLU S CD   1 
ATOM 24465 O OE1  . GLU N  1 90  ? 159.902 229.820 123.460 1.00 237.08 ? 90  GLU S OE1  1 
ATOM 24466 O OE2  . GLU N  1 90  ? 157.853 229.963 122.688 1.00 237.08 ? 90  GLU S OE2  1 
ATOM 24467 H H    . GLU N  1 90  ? 156.663 232.090 125.470 1.00 237.08 ? 90  GLU S H    1 
ATOM 24468 H HA   . GLU N  1 90  ? 158.356 230.138 125.857 1.00 237.08 ? 90  GLU S HA   1 
ATOM 24469 H HB2  . GLU N  1 90  ? 158.927 232.883 125.535 1.00 237.08 ? 90  GLU S HB2  1 
ATOM 24470 H HB3  . GLU N  1 90  ? 160.004 231.726 125.379 1.00 237.08 ? 90  GLU S HB3  1 
ATOM 24471 H HG2  . GLU N  1 90  ? 157.846 232.189 123.631 1.00 237.08 ? 90  GLU S HG2  1 
ATOM 24472 H HG3  . GLU N  1 90  ? 159.383 232.411 123.289 1.00 237.08 ? 90  GLU S HG3  1 
ATOM 24473 N N    . SER N  1 91  ? 157.903 231.894 128.402 1.00 227.49 ? 91  SER S N    1 
ATOM 24474 C CA   . SER N  1 91  ? 158.204 232.032 129.814 1.00 227.49 ? 91  SER S CA   1 
ATOM 24475 C C    . SER N  1 91  ? 157.496 230.987 130.660 1.00 227.49 ? 91  SER S C    1 
ATOM 24476 O O    . SER N  1 91  ? 157.568 231.048 131.890 1.00 227.49 ? 91  SER S O    1 
ATOM 24477 C CB   . SER N  1 91  ? 157.820 233.434 130.283 1.00 227.49 ? 91  SER S CB   1 
ATOM 24478 O OG   . SER N  1 91  ? 156.491 233.739 129.898 1.00 227.49 ? 91  SER S OG   1 
ATOM 24479 H H    . SER N  1 91  ? 157.201 232.326 128.159 1.00 227.49 ? 91  SER S H    1 
ATOM 24480 H HA   . SER N  1 91  ? 159.159 231.923 129.944 1.00 227.49 ? 91  SER S HA   1 
ATOM 24481 H HB2  . SER N  1 91  ? 157.895 233.481 131.248 1.00 227.49 ? 91  SER S HB2  1 
ATOM 24482 H HB3  . SER N  1 91  ? 158.418 234.076 129.870 1.00 227.49 ? 91  SER S HB3  1 
ATOM 24483 H HG   . SER N  1 91  ? 156.330 234.552 130.041 1.00 227.49 ? 91  SER S HG   1 
ATOM 24484 N N    . GLU N  1 92  ? 156.806 230.043 130.031 1.00 232.90 ? 92  GLU S N    1 
ATOM 24485 C CA   . GLU N  1 92  ? 156.059 229.006 130.722 1.00 232.90 ? 92  GLU S CA   1 
ATOM 24486 C C    . GLU N  1 92  ? 156.451 227.654 130.151 1.00 232.90 ? 92  GLU S C    1 
ATOM 24487 O O    . GLU N  1 92  ? 156.854 227.554 128.990 1.00 232.90 ? 92  GLU S O    1 
ATOM 24488 C CB   . GLU N  1 92  ? 154.561 229.229 130.559 1.00 232.90 ? 92  GLU S CB   1 
ATOM 24489 C CG   . GLU N  1 92  ? 154.142 230.685 130.713 1.00 232.90 ? 92  GLU S CG   1 
ATOM 24490 C CD   . GLU N  1 92  ? 152.752 230.951 130.183 1.00 232.90 ? 92  GLU S CD   1 
ATOM 24491 O OE1  . GLU N  1 92  ? 152.152 230.030 129.590 1.00 232.90 ? 92  GLU S OE1  1 
ATOM 24492 O OE2  . GLU N  1 92  ? 152.262 232.086 130.352 1.00 232.90 ? 92  GLU S OE2  1 
ATOM 24493 H H    . GLU N  1 92  ? 156.752 229.983 129.174 1.00 232.90 ? 92  GLU S H    1 
ATOM 24494 H HA   . GLU N  1 92  ? 156.275 229.022 131.667 1.00 232.90 ? 92  GLU S HA   1 
ATOM 24495 H HB2  . GLU N  1 92  ? 154.301 228.940 129.670 1.00 232.90 ? 92  GLU S HB2  1 
ATOM 24496 H HB3  . GLU N  1 92  ? 154.091 228.706 131.226 1.00 232.90 ? 92  GLU S HB3  1 
ATOM 24497 H HG2  . GLU N  1 92  ? 154.159 230.921 131.654 1.00 232.90 ? 92  GLU S HG2  1 
ATOM 24498 H HG3  . GLU N  1 92  ? 154.747 231.256 130.217 1.00 232.90 ? 92  GLU S HG3  1 
ATOM 24499 N N    . ARG N  1 93  ? 156.332 226.606 130.962 1.00 208.00 ? 93  ARG S N    1 
ATOM 24500 C CA   . ARG N  1 93  ? 156.717 225.290 130.485 1.00 208.00 ? 93  ARG S CA   1 
ATOM 24501 C C    . ARG N  1 93  ? 155.882 224.221 131.170 1.00 208.00 ? 93  ARG S C    1 
ATOM 24502 O O    . ARG N  1 93  ? 155.310 224.430 132.242 1.00 208.00 ? 93  ARG S O    1 
ATOM 24503 C CB   . ARG N  1 93  ? 158.215 225.034 130.693 1.00 208.00 ? 93  ARG S CB   1 
ATOM 24504 C CG   . ARG N  1 93  ? 158.673 224.869 132.130 1.00 208.00 ? 93  ARG S CG   1 
ATOM 24505 C CD   . ARG N  1 93  ? 160.136 224.434 132.174 1.00 208.00 ? 93  ARG S CD   1 
ATOM 24506 N NE   . ARG N  1 93  ? 160.524 223.918 133.483 1.00 208.00 ? 93  ARG S NE   1 
ATOM 24507 C CZ   . ARG N  1 93  ? 161.024 224.655 134.464 1.00 208.00 ? 93  ARG S CZ   1 
ATOM 24508 N NH1  . ARG N  1 93  ? 161.248 225.946 134.315 1.00 208.00 ? 93  ARG S NH1  1 
ATOM 24509 N NH2  . ARG N  1 93  ? 161.298 224.083 135.631 1.00 208.00 ? 93  ARG S NH2  1 
ATOM 24510 H H    . ARG N  1 93  ? 156.034 226.630 131.771 1.00 208.00 ? 93  ARG S H    1 
ATOM 24511 H HA   . ARG N  1 93  ? 156.536 225.237 129.531 1.00 208.00 ? 93  ARG S HA   1 
ATOM 24512 H HB2  . ARG N  1 93  ? 158.454 224.222 130.218 1.00 208.00 ? 93  ARG S HB2  1 
ATOM 24513 H HB3  . ARG N  1 93  ? 158.705 225.784 130.320 1.00 208.00 ? 93  ARG S HB3  1 
ATOM 24514 H HG2  . ARG N  1 93  ? 158.590 225.717 132.595 1.00 208.00 ? 93  ARG S HG2  1 
ATOM 24515 H HG3  . ARG N  1 93  ? 158.140 224.186 132.567 1.00 208.00 ? 93  ARG S HG3  1 
ATOM 24516 H HD2  . ARG N  1 93  ? 160.270 223.726 131.525 1.00 208.00 ? 93  ARG S HD2  1 
ATOM 24517 H HD3  . ARG N  1 93  ? 160.702 225.192 131.959 1.00 208.00 ? 93  ARG S HD3  1 
ATOM 24518 H HE   . ARG N  1 93  ? 160.529 223.063 133.587 1.00 208.00 ? 93  ARG S HE   1 
ATOM 24519 H HH11 . ARG N  1 93  ? 161.071 226.323 133.568 1.00 208.00 ? 93  ARG S HH11 1 
ATOM 24520 H HH12 . ARG N  1 93  ? 161.573 226.409 134.963 1.00 208.00 ? 93  ARG S HH12 1 
ATOM 24521 H HH21 . ARG N  1 93  ? 161.158 223.241 135.747 1.00 208.00 ? 93  ARG S HH21 1 
ATOM 24522 H HH22 . ARG N  1 93  ? 161.625 224.554 136.275 1.00 208.00 ? 93  ARG S HH22 1 
ATOM 24523 N N    . ILE N  1 94  ? 155.819 223.068 130.514 1.00 208.81 ? 94  ILE S N    1 
ATOM 24524 C CA   . ILE N  1 94  ? 155.019 221.937 130.965 1.00 208.81 ? 94  ILE S CA   1 
ATOM 24525 C C    . ILE N  1 94  ? 155.792 221.205 132.051 1.00 208.81 ? 94  ILE S C    1 
ATOM 24526 O O    . ILE N  1 94  ? 156.937 220.803 131.842 1.00 208.81 ? 94  ILE S O    1 
ATOM 24527 C CB   . ILE N  1 94  ? 154.690 220.999 129.804 1.00 208.81 ? 94  ILE S CB   1 
ATOM 24528 C CG1  . ILE N  1 94  ? 153.886 221.759 128.757 1.00 208.81 ? 94  ILE S CG1  1 
ATOM 24529 C CG2  . ILE N  1 94  ? 153.934 219.786 130.304 1.00 208.81 ? 94  ILE S CG2  1 
ATOM 24530 C CD1  . ILE N  1 94  ? 153.680 221.003 127.477 1.00 208.81 ? 94  ILE S CD1  1 
ATOM 24531 H H    . ILE N  1 94  ? 156.247 222.913 129.781 1.00 208.81 ? 94  ILE S H    1 
ATOM 24532 H HA   . ILE N  1 94  ? 154.186 222.261 131.344 1.00 208.81 ? 94  ILE S HA   1 
ATOM 24533 H HB   . ILE N  1 94  ? 155.521 220.705 129.400 1.00 208.81 ? 94  ILE S HB   1 
ATOM 24534 H HG12 . ILE N  1 94  ? 153.012 221.959 129.127 1.00 208.81 ? 94  ILE S HG12 1 
ATOM 24535 H HG13 . ILE N  1 94  ? 154.352 222.581 128.538 1.00 208.81 ? 94  ILE S HG13 1 
ATOM 24536 H HG21 . ILE N  1 94  ? 154.485 219.288 130.927 1.00 208.81 ? 94  ILE S HG21 1 
ATOM 24537 H HG22 . ILE N  1 94  ? 153.123 220.084 130.744 1.00 208.81 ? 94  ILE S HG22 1 
ATOM 24538 H HG23 . ILE N  1 94  ? 153.708 219.220 129.551 1.00 208.81 ? 94  ILE S HG23 1 
ATOM 24539 H HD11 . ILE N  1 94  ? 153.306 221.605 126.813 1.00 208.81 ? 94  ILE S HD11 1 
ATOM 24540 H HD12 . ILE N  1 94  ? 153.069 220.268 127.638 1.00 208.81 ? 94  ILE S HD12 1 
ATOM 24541 H HD13 . ILE N  1 94  ? 154.536 220.667 127.169 1.00 208.81 ? 94  ILE S HD13 1 
ATOM 24542 N N    . ILE N  1 95  ? 155.170 221.027 133.211 1.00 207.43 ? 95  ILE S N    1 
ATOM 24543 C CA   . ILE N  1 95  ? 155.828 220.349 134.317 1.00 207.43 ? 95  ILE S CA   1 
ATOM 24544 C C    . ILE N  1 95  ? 155.224 218.967 134.527 1.00 207.43 ? 95  ILE S C    1 
ATOM 24545 O O    . ILE N  1 95  ? 155.906 218.049 134.991 1.00 207.43 ? 95  ILE S O    1 
ATOM 24546 C CB   . ILE N  1 95  ? 155.750 221.197 135.595 1.00 207.43 ? 95  ILE S CB   1 
ATOM 24547 C CG1  . ILE N  1 95  ? 154.304 221.413 136.021 1.00 207.43 ? 95  ILE S CG1  1 
ATOM 24548 C CG2  . ILE N  1 95  ? 156.398 222.542 135.352 1.00 207.43 ? 95  ILE S CG2  1 
ATOM 24549 C CD1  . ILE N  1 95  ? 154.195 222.153 137.315 1.00 207.43 ? 95  ILE S CD1  1 
ATOM 24550 H H    . ILE N  1 95  ? 154.369 221.288 133.387 1.00 207.43 ? 95  ILE S H    1 
ATOM 24551 H HA   . ILE N  1 95  ? 156.765 220.232 134.102 1.00 207.43 ? 95  ILE S HA   1 
ATOM 24552 H HB   . ILE N  1 95  ? 156.223 220.742 136.307 1.00 207.43 ? 95  ILE S HB   1 
ATOM 24553 H HG12 . ILE N  1 95  ? 153.852 221.938 135.343 1.00 207.43 ? 95  ILE S HG12 1 
ATOM 24554 H HG13 . ILE N  1 95  ? 153.870 220.554 136.132 1.00 207.43 ? 95  ILE S HG13 1 
ATOM 24555 H HG21 . ILE N  1 95  ? 157.227 222.408 134.864 1.00 207.43 ? 95  ILE S HG21 1 
ATOM 24556 H HG22 . ILE N  1 95  ? 155.796 223.094 134.828 1.00 207.43 ? 95  ILE S HG22 1 
ATOM 24557 H HG23 . ILE N  1 95  ? 156.582 222.971 136.203 1.00 207.43 ? 95  ILE S HG23 1 
ATOM 24558 H HD11 . ILE N  1 95  ? 153.279 222.107 137.634 1.00 207.43 ? 95  ILE S HD11 1 
ATOM 24559 H HD12 . ILE N  1 95  ? 154.788 221.737 137.960 1.00 207.43 ? 95  ILE S HD12 1 
ATOM 24560 H HD13 . ILE N  1 95  ? 154.451 223.079 137.180 1.00 207.43 ? 95  ILE S HD13 1 
ATOM 24561 N N    . TYR N  1 96  ? 153.948 218.801 134.193 1.00 199.96 ? 96  TYR S N    1 
ATOM 24562 C CA   . TYR N  1 96  ? 153.299 217.518 134.418 1.00 199.96 ? 96  TYR S CA   1 
ATOM 24563 C C    . TYR N  1 96  ? 151.968 217.490 133.693 1.00 199.96 ? 96  TYR S C    1 
ATOM 24564 O O    . TYR N  1 96  ? 151.184 218.436 133.790 1.00 199.96 ? 96  TYR S O    1 
ATOM 24565 C CB   . TYR N  1 96  ? 153.087 217.270 135.910 1.00 199.96 ? 96  TYR S CB   1 
ATOM 24566 C CG   . TYR N  1 96  ? 152.236 216.071 136.207 1.00 199.96 ? 96  TYR S CG   1 
ATOM 24567 C CD1  . TYR N  1 96  ? 150.855 216.137 136.120 1.00 199.96 ? 96  TYR S CD1  1 
ATOM 24568 C CD2  . TYR N  1 96  ? 152.809 214.873 136.588 1.00 199.96 ? 96  TYR S CD2  1 
ATOM 24569 C CE1  . TYR N  1 96  ? 150.072 215.044 136.393 1.00 199.96 ? 96  TYR S CE1  1 
ATOM 24570 C CE2  . TYR N  1 96  ? 152.030 213.771 136.869 1.00 199.96 ? 96  TYR S CE2  1 
ATOM 24571 C CZ   . TYR N  1 96  ? 150.659 213.862 136.770 1.00 199.96 ? 96  TYR S CZ   1 
ATOM 24572 O OH   . TYR N  1 96  ? 149.871 212.768 137.047 1.00 199.96 ? 96  TYR S OH   1 
ATOM 24573 H H    . TYR N  1 96  ? 153.443 219.402 133.839 1.00 199.96 ? 96  TYR S H    1 
ATOM 24574 H HA   . TYR N  1 96  ? 153.857 216.808 134.061 1.00 199.96 ? 96  TYR S HA   1 
ATOM 24575 H HB2  . TYR N  1 96  ? 153.949 217.134 136.333 1.00 199.96 ? 96  TYR S HB2  1 
ATOM 24576 H HB3  . TYR N  1 96  ? 152.651 218.044 136.301 1.00 199.96 ? 96  TYR S HB3  1 
ATOM 24577 H HD1  . TYR N  1 96  ? 150.451 216.936 135.865 1.00 199.96 ? 96  TYR S HD1  1 
ATOM 24578 H HD2  . TYR N  1 96  ? 153.735 214.810 136.658 1.00 199.96 ? 96  TYR S HD2  1 
ATOM 24579 H HE1  . TYR N  1 96  ? 149.144 215.102 136.329 1.00 199.96 ? 96  TYR S HE1  1 
ATOM 24580 H HE2  . TYR N  1 96  ? 152.428 212.968 137.123 1.00 199.96 ? 96  TYR S HE2  1 
ATOM 24581 H HH   . TYR N  1 96  ? 149.056 212.976 137.007 1.00 199.96 ? 96  TYR S HH   1 
ATOM 24582 N N    . SER N  1 97  ? 151.697 216.378 133.019 1.00 207.38 ? 97  SER S N    1 
ATOM 24583 C CA   . SER N  1 97  ? 150.498 216.263 132.207 1.00 207.38 ? 97  SER S CA   1 
ATOM 24584 C C    . SER N  1 97  ? 150.091 214.807 132.087 1.00 207.38 ? 97  SER S C    1 
ATOM 24585 O O    . SER N  1 97  ? 150.943 213.919 132.023 1.00 207.38 ? 97  SER S O    1 
ATOM 24586 C CB   . SER N  1 97  ? 150.710 216.838 130.809 1.00 207.38 ? 97  SER S CB   1 
ATOM 24587 O OG   . SER N  1 97  ? 149.635 216.469 129.965 1.00 207.38 ? 97  SER S OG   1 
ATOM 24588 H H    . SER N  1 97  ? 152.189 215.674 133.021 1.00 207.38 ? 97  SER S H    1 
ATOM 24589 H HA   . SER N  1 97  ? 149.777 216.752 132.631 1.00 207.38 ? 97  SER S HA   1 
ATOM 24590 H HB2  . SER N  1 97  ? 150.767 217.805 130.868 1.00 207.38 ? 97  SER S HB2  1 
ATOM 24591 H HB3  . SER N  1 97  ? 151.533 216.477 130.444 1.00 207.38 ? 97  SER S HB3  1 
ATOM 24592 H HG   . SER N  1 97  ? 149.906 216.410 129.170 1.00 207.38 ? 97  SER S HG   1 
ATOM 24593 N N    . GLU N  1 98  ? 148.782 214.581 132.064 1.00 205.17 ? 98  GLU S N    1 
ATOM 24594 C CA   . GLU N  1 98  ? 148.202 213.287 131.743 1.00 205.17 ? 98  GLU S CA   1 
ATOM 24595 C C    . GLU N  1 98  ? 147.487 213.283 130.407 1.00 205.17 ? 98  GLU S C    1 
ATOM 24596 O O    . GLU N  1 98  ? 147.363 212.229 129.783 1.00 205.17 ? 98  GLU S O    1 
ATOM 24597 C CB   . GLU N  1 98  ? 147.204 212.870 132.825 1.00 205.17 ? 98  GLU S CB   1 
ATOM 24598 C CG   . GLU N  1 98  ? 147.783 212.864 134.218 1.00 205.17 ? 98  GLU S CG   1 
ATOM 24599 C CD   . GLU N  1 98  ? 146.724 213.013 135.285 1.00 205.17 ? 98  GLU S CD   1 
ATOM 24600 O OE1  . GLU N  1 98  ? 145.609 213.487 134.972 1.00 205.17 ? 98  GLU S OE1  1 
ATOM 24601 O OE2  . GLU N  1 98  ? 147.013 212.656 136.445 1.00 205.17 ? 98  GLU S OE2  1 
ATOM 24602 H H    . GLU N  1 98  ? 148.193 215.183 132.235 1.00 205.17 ? 98  GLU S H    1 
ATOM 24603 H HA   . GLU N  1 98  ? 148.904 212.619 131.717 1.00 205.17 ? 98  GLU S HA   1 
ATOM 24604 H HB2  . GLU N  1 98  ? 146.460 213.491 132.814 1.00 205.17 ? 98  GLU S HB2  1 
ATOM 24605 H HB3  . GLU N  1 98  ? 146.888 211.973 132.628 1.00 205.17 ? 98  GLU S HB3  1 
ATOM 24606 H HG2  . GLU N  1 98  ? 148.241 212.021 134.365 1.00 205.17 ? 98  GLU S HG2  1 
ATOM 24607 H HG3  . GLU N  1 98  ? 148.408 213.598 134.318 1.00 205.17 ? 98  GLU S HG3  1 
ATOM 24608 N N    . ILE N  1 99  ? 147.018 214.436 129.965 1.00 213.87 ? 99  ILE S N    1 
ATOM 24609 C CA   . ILE N  1 99  ? 146.248 214.519 128.727 1.00 213.87 ? 99  ILE S CA   1 
ATOM 24610 C C    . ILE N  1 99  ? 147.161 214.185 127.553 1.00 213.87 ? 99  ILE S C    1 
ATOM 24611 O O    . ILE N  1 99  ? 148.227 214.806 127.409 1.00 213.87 ? 99  ILE S O    1 
ATOM 24612 C CB   . ILE N  1 99  ? 145.653 215.914 128.585 1.00 213.87 ? 99  ILE S CB   1 
ATOM 24613 C CG1  . ILE N  1 99  ? 144.762 215.999 127.356 1.00 213.87 ? 99  ILE S CG1  1 
ATOM 24614 C CG2  . ILE N  1 99  ? 146.759 216.954 128.515 1.00 213.87 ? 99  ILE S CG2  1 
ATOM 24615 C CD1  . ILE N  1 99  ? 144.152 217.369 127.162 1.00 213.87 ? 99  ILE S CD1  1 
ATOM 24616 H H    . ILE N  1 99  ? 147.126 215.191 130.361 1.00 213.87 ? 99  ILE S H    1 
ATOM 24617 H HA   . ILE N  1 99  ? 145.522 213.879 128.766 1.00 213.87 ? 99  ILE S HA   1 
ATOM 24618 H HB   . ILE N  1 99  ? 145.107 216.097 129.365 1.00 213.87 ? 99  ILE S HB   1 
ATOM 24619 H HG12 . ILE N  1 99  ? 145.286 215.793 126.566 1.00 213.87 ? 99  ILE S HG12 1 
ATOM 24620 H HG13 . ILE N  1 99  ? 144.038 215.361 127.454 1.00 213.87 ? 99  ILE S HG13 1 
ATOM 24621 H HG21 . ILE N  1 99  ? 146.401 217.815 128.777 1.00 213.87 ? 99  ILE S HG21 1 
ATOM 24622 H HG22 . ILE N  1 99  ? 147.480 216.707 129.110 1.00 213.87 ? 99  ILE S HG22 1 
ATOM 24623 H HG23 . ILE N  1 99  ? 147.090 216.999 127.604 1.00 213.87 ? 99  ILE S HG23 1 
ATOM 24624 H HD11 . ILE N  1 99  ? 143.547 217.551 127.897 1.00 213.87 ? 99  ILE S HD11 1 
ATOM 24625 H HD12 . ILE N  1 99  ? 143.668 217.389 126.322 1.00 213.87 ? 99  ILE S HD12 1 
ATOM 24626 H HD13 . ILE N  1 99  ? 144.855 218.035 127.142 1.00 213.87 ? 99  ILE S HD13 1 
ATOM 24627 N N    . PRO N  1 100 ? 146.816 213.215 126.708 1.00 226.43 ? 100 PRO S N    1 
ATOM 24628 C CA   . PRO N  1 100 ? 147.644 212.943 125.528 1.00 226.43 ? 100 PRO S CA   1 
ATOM 24629 C C    . PRO N  1 100 ? 147.551 214.068 124.511 1.00 226.43 ? 100 PRO S C    1 
ATOM 24630 O O    . PRO N  1 100 ? 146.542 214.769 124.412 1.00 226.43 ? 100 PRO S O    1 
ATOM 24631 C CB   . PRO N  1 100 ? 147.065 211.636 124.976 1.00 226.43 ? 100 PRO S CB   1 
ATOM 24632 C CG   . PRO N  1 100 ? 145.677 211.622 125.447 1.00 226.43 ? 100 PRO S CG   1 
ATOM 24633 C CD   . PRO N  1 100 ? 145.678 212.289 126.794 1.00 226.43 ? 100 PRO S CD   1 
ATOM 24634 H HA   . PRO N  1 100 ? 148.569 212.803 125.782 1.00 226.43 ? 100 PRO S HA   1 
ATOM 24635 H HB2  . PRO N  1 100 ? 147.104 211.647 124.009 1.00 226.43 ? 100 PRO S HB2  1 
ATOM 24636 H HB3  . PRO N  1 100 ? 147.557 210.879 125.333 1.00 226.43 ? 100 PRO S HB3  1 
ATOM 24637 H HG2  . PRO N  1 100 ? 145.127 212.119 124.820 1.00 226.43 ? 100 PRO S HG2  1 
ATOM 24638 H HG3  . PRO N  1 100 ? 145.368 210.705 125.519 1.00 226.43 ? 100 PRO S HG3  1 
ATOM 24639 H HD2  . PRO N  1 100 ? 144.851 212.781 126.928 1.00 226.43 ? 100 PRO S HD2  1 
ATOM 24640 H HD3  . PRO N  1 100 ? 145.822 211.636 127.498 1.00 226.43 ? 100 PRO S HD3  1 
ATOM 24641 N N    . GLU N  1 101 ? 148.625 214.232 123.742 1.00 236.08 ? 101 GLU S N    1 
ATOM 24642 C CA   . GLU N  1 101 ? 148.819 215.453 122.976 1.00 236.08 ? 101 GLU S CA   1 
ATOM 24643 C C    . GLU N  1 101 ? 148.370 215.357 121.527 1.00 236.08 ? 101 GLU S C    1 
ATOM 24644 O O    . GLU N  1 101 ? 147.962 216.375 120.958 1.00 236.08 ? 101 GLU S O    1 
ATOM 24645 C CB   . GLU N  1 101 ? 150.293 215.854 123.004 1.00 236.08 ? 101 GLU S CB   1 
ATOM 24646 C CG   . GLU N  1 101 ? 150.551 217.241 122.449 1.00 236.08 ? 101 GLU S CG   1 
ATOM 24647 C CD   . GLU N  1 101 ? 149.795 218.319 123.202 1.00 236.08 ? 101 GLU S CD   1 
ATOM 24648 O OE1  . GLU N  1 101 ? 149.931 218.389 124.440 1.00 236.08 ? 101 GLU S OE1  1 
ATOM 24649 O OE2  . GLU N  1 101 ? 149.053 219.091 122.561 1.00 236.08 ? 101 GLU S OE2  1 
ATOM 24650 H H    . GLU N  1 101 ? 149.253 213.653 123.643 1.00 236.08 ? 101 GLU S H    1 
ATOM 24651 H HA   . GLU N  1 101 ? 148.314 216.163 123.399 1.00 236.08 ? 101 GLU S HA   1 
ATOM 24652 H HB2  . GLU N  1 101 ? 150.606 215.837 123.924 1.00 236.08 ? 101 GLU S HB2  1 
ATOM 24653 H HB3  . GLU N  1 101 ? 150.795 215.218 122.468 1.00 236.08 ? 101 GLU S HB3  1 
ATOM 24654 H HG2  . GLU N  1 101 ? 151.499 217.437 122.523 1.00 236.08 ? 101 GLU S HG2  1 
ATOM 24655 H HG3  . GLU N  1 101 ? 150.277 217.273 121.520 1.00 236.08 ? 101 GLU S HG3  1 
ATOM 24656 N N    . GLU N  1 102 ? 148.445 214.179 120.915 1.00 236.80 ? 102 GLU S N    1 
ATOM 24657 C CA   . GLU N  1 102 ? 148.068 214.040 119.515 1.00 236.80 ? 102 GLU S CA   1 
ATOM 24658 C C    . GLU N  1 102 ? 146.703 214.664 119.275 1.00 236.80 ? 102 GLU S C    1 
ATOM 24659 O O    . GLU N  1 102 ? 145.800 214.554 120.107 1.00 236.80 ? 102 GLU S O    1 
ATOM 24660 C CB   . GLU N  1 102 ? 148.054 212.566 119.109 1.00 236.80 ? 102 GLU S CB   1 
ATOM 24661 C CG   . GLU N  1 102 ? 149.419 211.888 119.101 1.00 236.80 ? 102 GLU S CG   1 
ATOM 24662 C CD   . GLU N  1 102 ? 149.352 210.410 118.763 1.00 236.80 ? 102 GLU S CD   1 
ATOM 24663 O OE1  . GLU N  1 102 ? 148.237 209.852 118.717 1.00 236.80 ? 102 GLU S OE1  1 
ATOM 24664 O OE2  . GLU N  1 102 ? 150.418 209.803 118.544 1.00 236.80 ? 102 GLU S OE2  1 
ATOM 24665 H H    . GLU N  1 102 ? 148.728 213.457 121.282 1.00 236.80 ? 102 GLU S H    1 
ATOM 24666 H HA   . GLU N  1 102 ? 148.717 214.504 118.962 1.00 236.80 ? 102 GLU S HA   1 
ATOM 24667 H HB2  . GLU N  1 102 ? 147.495 212.086 119.739 1.00 236.80 ? 102 GLU S HB2  1 
ATOM 24668 H HB3  . GLU N  1 102 ? 147.682 212.491 118.216 1.00 236.80 ? 102 GLU S HB3  1 
ATOM 24669 H HG2  . GLU N  1 102 ? 149.989 212.316 118.445 1.00 236.80 ? 102 GLU S HG2  1 
ATOM 24670 H HG3  . GLU N  1 102 ? 149.812 211.976 119.984 1.00 236.80 ? 102 GLU S HG3  1 
ATOM 24671 N N    . GLU N  1 103 ? 146.562 215.340 118.137 1.00 232.21 ? 103 GLU S N    1 
ATOM 24672 C CA   . GLU N  1 103 ? 145.360 216.115 117.862 1.00 232.21 ? 103 GLU S CA   1 
ATOM 24673 C C    . GLU N  1 103 ? 144.321 215.331 117.069 1.00 232.21 ? 103 GLU S C    1 
ATOM 24674 O O    . GLU N  1 103 ? 143.170 215.211 117.496 1.00 232.21 ? 103 GLU S O    1 
ATOM 24675 C CB   . GLU N  1 103 ? 145.720 217.395 117.106 1.00 232.21 ? 103 GLU S CB   1 
ATOM 24676 C CG   . GLU N  1 103 ? 144.522 218.090 116.480 1.00 232.21 ? 103 GLU S CG   1 
ATOM 24677 C CD   . GLU N  1 103 ? 144.643 219.594 116.514 1.00 232.21 ? 103 GLU S CD   1 
ATOM 24678 O OE1  . GLU N  1 103 ? 145.782 220.101 116.506 1.00 232.21 ? 103 GLU S OE1  1 
ATOM 24679 O OE2  . GLU N  1 103 ? 143.595 220.267 116.570 1.00 232.21 ? 103 GLU S OE2  1 
ATOM 24680 H H    . GLU N  1 103 ? 147.149 215.363 117.507 1.00 232.21 ? 103 GLU S H    1 
ATOM 24681 H HA   . GLU N  1 103 ? 144.964 216.381 118.707 1.00 232.21 ? 103 GLU S HA   1 
ATOM 24682 H HB2  . GLU N  1 103 ? 146.130 218.017 117.726 1.00 232.21 ? 103 GLU S HB2  1 
ATOM 24683 H HB3  . GLU N  1 103 ? 146.344 217.171 116.398 1.00 232.21 ? 103 GLU S HB3  1 
ATOM 24684 H HG2  . GLU N  1 103 ? 144.444 217.820 115.551 1.00 232.21 ? 103 GLU S HG2  1 
ATOM 24685 H HG3  . GLU N  1 103 ? 143.720 217.851 116.965 1.00 232.21 ? 103 GLU S HG3  1 
ATOM 24686 N N    . GLU N  1 104 ? 144.697 214.815 115.908 1.00 230.16 ? 104 GLU S N    1 
ATOM 24687 C CA   . GLU N  1 104 ? 143.726 214.201 115.017 1.00 230.16 ? 104 GLU S CA   1 
ATOM 24688 C C    . GLU N  1 104 ? 143.302 212.852 115.580 1.00 230.16 ? 104 GLU S C    1 
ATOM 24689 O O    . GLU N  1 104 ? 144.150 212.002 115.869 1.00 230.16 ? 104 GLU S O    1 
ATOM 24690 C CB   . GLU N  1 104 ? 144.317 214.042 113.621 1.00 230.16 ? 104 GLU S CB   1 
ATOM 24691 C CG   . GLU N  1 104 ? 143.308 214.246 112.508 1.00 230.16 ? 104 GLU S CG   1 
ATOM 24692 C CD   . GLU N  1 104 ? 142.979 215.713 112.277 1.00 230.16 ? 104 GLU S CD   1 
ATOM 24693 O OE1  . GLU N  1 104 ? 143.652 216.582 112.873 1.00 230.16 ? 104 GLU S OE1  1 
ATOM 24694 O OE2  . GLU N  1 104 ? 142.047 215.999 111.498 1.00 230.16 ? 104 GLU S OE2  1 
ATOM 24695 H H    . GLU N  1 104 ? 145.504 214.811 115.610 1.00 230.16 ? 104 GLU S H    1 
ATOM 24696 H HA   . GLU N  1 104 ? 142.945 214.772 114.957 1.00 230.16 ? 104 GLU S HA   1 
ATOM 24697 H HB2  . GLU N  1 104 ? 145.020 214.701 113.508 1.00 230.16 ? 104 GLU S HB2  1 
ATOM 24698 H HB3  . GLU N  1 104 ? 144.685 213.148 113.538 1.00 230.16 ? 104 GLU S HB3  1 
ATOM 24699 H HG2  . GLU N  1 104 ? 143.662 213.880 111.683 1.00 230.16 ? 104 GLU S HG2  1 
ATOM 24700 H HG3  . GLU N  1 104 ? 142.485 213.789 112.747 1.00 230.16 ? 104 GLU S HG3  1 
ATOM 24701 N N    . ILE N  1 105 ? 141.996 212.659 115.747 1.00 220.45 ? 105 ILE S N    1 
ATOM 24702 C CA   . ILE N  1 105 ? 141.456 211.402 116.244 1.00 220.45 ? 105 ILE S CA   1 
ATOM 24703 C C    . ILE N  1 105 ? 140.058 211.191 115.690 1.00 220.45 ? 105 ILE S C    1 
ATOM 24704 O O    . ILE N  1 105 ? 139.347 212.142 115.351 1.00 220.45 ? 105 ILE S O    1 
ATOM 24705 C CB   . ILE N  1 105 ? 141.424 211.363 117.778 1.00 220.45 ? 105 ILE S CB   1 
ATOM 24706 C CG1  . ILE N  1 105 ? 140.612 212.539 118.311 1.00 220.45 ? 105 ILE S CG1  1 
ATOM 24707 C CG2  . ILE N  1 105 ? 142.831 211.389 118.327 1.00 220.45 ? 105 ILE S CG2  1 
ATOM 24708 C CD1  . ILE N  1 105 ? 140.422 212.504 119.804 1.00 220.45 ? 105 ILE S CD1  1 
ATOM 24709 H H    . ILE N  1 105 ? 141.393 213.245 115.568 1.00 220.45 ? 105 ILE S H    1 
ATOM 24710 H HA   . ILE N  1 105 ? 142.014 210.673 115.933 1.00 220.45 ? 105 ILE S HA   1 
ATOM 24711 H HB   . ILE N  1 105 ? 140.994 210.542 118.055 1.00 220.45 ? 105 ILE S HB   1 
ATOM 24712 H HG12 . ILE N  1 105 ? 141.075 213.362 118.091 1.00 220.45 ? 105 ILE S HG12 1 
ATOM 24713 H HG13 . ILE N  1 105 ? 139.731 212.528 117.905 1.00 220.45 ? 105 ILE S HG13 1 
ATOM 24714 H HG21 . ILE N  1 105 ? 143.364 210.727 117.860 1.00 220.45 ? 105 ILE S HG21 1 
ATOM 24715 H HG22 . ILE N  1 105 ? 143.206 212.273 118.191 1.00 220.45 ? 105 ILE S HG22 1 
ATOM 24716 H HG23 . ILE N  1 105 ? 142.805 211.186 119.275 1.00 220.45 ? 105 ILE S HG23 1 
ATOM 24717 H HD11 . ILE N  1 105 ? 139.794 213.199 120.058 1.00 220.45 ? 105 ILE S HD11 1 
ATOM 24718 H HD12 . ILE N  1 105 ? 141.277 212.658 120.236 1.00 220.45 ? 105 ILE S HD12 1 
ATOM 24719 H HD13 . ILE N  1 105 ? 140.072 211.636 120.054 1.00 220.45 ? 105 ILE S HD13 1 
ATOM 24720 N N    . TYR N  1 106 ? 139.660 209.926 115.627 1.00 229.33 ? 106 TYR S N    1 
ATOM 24721 C CA   . TYR N  1 106 ? 138.375 209.550 115.060 1.00 229.33 ? 106 TYR S CA   1 
ATOM 24722 C C    . TYR N  1 106 ? 137.976 208.199 115.629 1.00 229.33 ? 106 TYR S C    1 
ATOM 24723 O O    . TYR N  1 106 ? 138.794 207.469 116.193 1.00 229.33 ? 106 TYR S O    1 
ATOM 24724 C CB   . TYR N  1 106 ? 138.440 209.480 113.539 1.00 229.33 ? 106 TYR S CB   1 
ATOM 24725 C CG   . TYR N  1 106 ? 139.306 208.349 113.054 1.00 229.33 ? 106 TYR S CG   1 
ATOM 24726 C CD1  . TYR N  1 106 ? 138.804 207.060 112.955 1.00 229.33 ? 106 TYR S CD1  1 
ATOM 24727 C CD2  . TYR N  1 106 ? 140.630 208.564 112.701 1.00 229.33 ? 106 TYR S CD2  1 
ATOM 24728 C CE1  . TYR N  1 106 ? 139.592 206.024 112.514 1.00 229.33 ? 106 TYR S CE1  1 
ATOM 24729 C CE2  . TYR N  1 106 ? 141.424 207.529 112.256 1.00 229.33 ? 106 TYR S CE2  1 
ATOM 24730 C CZ   . TYR N  1 106 ? 140.900 206.260 112.166 1.00 229.33 ? 106 TYR S CZ   1 
ATOM 24731 O OH   . TYR N  1 106 ? 141.679 205.217 111.726 1.00 229.33 ? 106 TYR S OH   1 
ATOM 24732 H H    . TYR N  1 106 ? 140.124 209.259 115.915 1.00 229.33 ? 106 TYR S H    1 
ATOM 24733 H HA   . TYR N  1 106 ? 137.706 210.204 115.309 1.00 229.33 ? 106 TYR S HA   1 
ATOM 24734 H HB2  . TYR N  1 106 ? 137.547 209.348 113.184 1.00 229.33 ? 106 TYR S HB2  1 
ATOM 24735 H HB3  . TYR N  1 106 ? 138.814 210.306 113.195 1.00 229.33 ? 106 TYR S HB3  1 
ATOM 24736 H HD1  . TYR N  1 106 ? 137.917 206.897 113.189 1.00 229.33 ? 106 TYR S HD1  1 
ATOM 24737 H HD2  . TYR N  1 106 ? 140.986 209.421 112.759 1.00 229.33 ? 106 TYR S HD2  1 
ATOM 24738 H HE1  . TYR N  1 106 ? 139.241 205.163 112.450 1.00 229.33 ? 106 TYR S HE1  1 
ATOM 24739 H HE2  . TYR N  1 106 ? 142.311 207.685 112.019 1.00 229.33 ? 106 TYR S HE2  1 
ATOM 24740 H HH   . TYR N  1 106 ? 142.392 205.502 111.383 1.00 229.33 ? 106 TYR S HH   1 
ATOM 24741 N N    . ARG N  1 107 ? 136.704 207.866 115.450 1.00 239.46 ? 107 ARG S N    1 
ATOM 24742 C CA   . ARG N  1 107 ? 136.190 206.557 115.807 1.00 239.46 ? 107 ARG S CA   1 
ATOM 24743 C C    . ARG N  1 107 ? 135.122 206.158 114.800 1.00 239.46 ? 107 ARG S C    1 
ATOM 24744 O O    . ARG N  1 107 ? 134.537 207.005 114.120 1.00 239.46 ? 107 ARG S O    1 
ATOM 24745 C CB   . ARG N  1 107 ? 135.610 206.535 117.220 1.00 239.46 ? 107 ARG S CB   1 
ATOM 24746 C CG   . ARG N  1 107 ? 136.642 206.420 118.323 1.00 239.46 ? 107 ARG S CG   1 
ATOM 24747 C CD   . ARG N  1 107 ? 137.291 205.054 118.346 1.00 239.46 ? 107 ARG S CD   1 
ATOM 24748 N NE   . ARG N  1 107 ? 137.976 204.800 119.607 1.00 239.46 ? 107 ARG S NE   1 
ATOM 24749 C CZ   . ARG N  1 107 ? 139.157 205.304 119.940 1.00 239.46 ? 107 ARG S CZ   1 
ATOM 24750 N NH1  . ARG N  1 107 ? 139.815 206.115 119.132 1.00 239.46 ? 107 ARG S NH1  1 
ATOM 24751 N NH2  . ARG N  1 107 ? 139.689 204.989 121.115 1.00 239.46 ? 107 ARG S NH2  1 
ATOM 24752 H H    . ARG N  1 107 ? 136.110 208.395 115.117 1.00 239.46 ? 107 ARG S H    1 
ATOM 24753 H HA   . ARG N  1 107 ? 136.908 205.908 115.762 1.00 239.46 ? 107 ARG S HA   1 
ATOM 24754 H HB2  . ARG N  1 107 ? 135.123 207.359 117.367 1.00 239.46 ? 107 ARG S HB2  1 
ATOM 24755 H HB3  . ARG N  1 107 ? 135.007 205.779 117.297 1.00 239.46 ? 107 ARG S HB3  1 
ATOM 24756 H HG2  . ARG N  1 107 ? 137.335 207.085 118.190 1.00 239.46 ? 107 ARG S HG2  1 
ATOM 24757 H HG3  . ARG N  1 107 ? 136.204 206.556 119.177 1.00 239.46 ? 107 ARG S HG3  1 
ATOM 24758 H HD2  . ARG N  1 107 ? 136.610 204.371 118.235 1.00 239.46 ? 107 ARG S HD2  1 
ATOM 24759 H HD3  . ARG N  1 107 ? 137.944 204.999 117.637 1.00 239.46 ? 107 ARG S HD3  1 
ATOM 24760 H HE   . ARG N  1 107 ? 137.604 204.254 120.160 1.00 239.46 ? 107 ARG S HE   1 
ATOM 24761 H HH11 . ARG N  1 107 ? 139.486 206.334 118.366 1.00 239.46 ? 107 ARG S HH11 1 
ATOM 24762 H HH12 . ARG N  1 107 ? 140.576 206.428 119.378 1.00 239.46 ? 107 ARG S HH12 1 
ATOM 24763 H HH21 . ARG N  1 107 ? 139.272 204.460 121.654 1.00 239.46 ? 107 ARG S HH21 1 
ATOM 24764 H HH22 . ARG N  1 107 ? 140.454 205.312 121.342 1.00 239.46 ? 107 ARG S HH22 1 
ATOM 24765 N N    . THR N  1 108 ? 134.892 204.855 114.701 1.00 246.19 ? 108 THR S N    1 
ATOM 24766 C CA   . THR N  1 108 ? 133.899 204.296 113.799 1.00 246.19 ? 108 THR S CA   1 
ATOM 24767 C C    . THR N  1 108 ? 133.103 203.219 114.514 1.00 246.19 ? 108 THR S C    1 
ATOM 24768 O O    . THR N  1 108 ? 133.620 202.540 115.406 1.00 246.19 ? 108 THR S O    1 
ATOM 24769 C CB   . THR N  1 108 ? 134.555 203.720 112.556 1.00 246.19 ? 108 THR S CB   1 
ATOM 24770 O OG1  . THR N  1 108 ? 135.757 203.037 112.920 1.00 246.19 ? 108 THR S OG1  1 
ATOM 24771 C CG2  . THR N  1 108 ? 134.866 204.829 111.576 1.00 246.19 ? 108 THR S CG2  1 
ATOM 24772 H H    . THR N  1 108 ? 135.307 204.258 115.164 1.00 246.19 ? 108 THR S H    1 
ATOM 24773 H HA   . THR N  1 108 ? 133.283 204.994 113.530 1.00 246.19 ? 108 THR S HA   1 
ATOM 24774 H HB   . THR N  1 108 ? 133.940 203.098 112.132 1.00 246.19 ? 108 THR S HB   1 
ATOM 24775 H HG1  . THR N  1 108 ? 135.576 202.346 113.363 1.00 246.19 ? 108 THR S HG1  1 
ATOM 24776 H HG21 . THR N  1 108 ? 135.338 204.473 110.807 1.00 246.19 ? 108 THR S HG21 1 
ATOM 24777 H HG22 . THR N  1 108 ? 134.045 205.251 111.281 1.00 246.19 ? 108 THR S HG22 1 
ATOM 24778 H HG23 . THR N  1 108 ? 135.425 205.495 112.007 1.00 246.19 ? 108 THR S HG23 1 
ATOM 24779 N N    . ILE N  1 109 ? 131.843 203.075 114.122 1.00 250.50 ? 109 ILE S N    1 
ATOM 24780 C CA   . ILE N  1 109 ? 130.914 202.187 114.800 1.00 250.50 ? 109 ILE S CA   1 
ATOM 24781 C C    . ILE N  1 109 ? 130.100 201.426 113.771 1.00 250.50 ? 109 ILE S C    1 
ATOM 24782 O O    . ILE N  1 109 ? 129.665 201.991 112.762 1.00 250.50 ? 109 ILE S O    1 
ATOM 24783 C CB   . ILE N  1 109 ? 129.975 202.955 115.743 1.00 250.50 ? 109 ILE S CB   1 
ATOM 24784 C CG1  . ILE N  1 109 ? 130.782 203.880 116.651 1.00 250.50 ? 109 ILE S CG1  1 
ATOM 24785 C CG2  . ILE N  1 109 ? 129.151 201.968 116.549 1.00 250.50 ? 109 ILE S CG2  1 
ATOM 24786 C CD1  . ILE N  1 109 ? 130.948 205.276 116.102 1.00 250.50 ? 109 ILE S CD1  1 
ATOM 24787 H H    . ILE N  1 109 ? 131.497 203.484 113.449 1.00 250.50 ? 109 ILE S H    1 
ATOM 24788 H HA   . ILE N  1 109 ? 131.413 201.543 115.325 1.00 250.50 ? 109 ILE S HA   1 
ATOM 24789 H HB   . ILE N  1 109 ? 129.374 203.498 115.210 1.00 250.50 ? 109 ILE S HB   1 
ATOM 24790 H HG12 . ILE N  1 109 ? 130.332 203.947 117.509 1.00 250.50 ? 109 ILE S HG12 1 
ATOM 24791 H HG13 . ILE N  1 109 ? 131.668 203.503 116.772 1.00 250.50 ? 109 ILE S HG13 1 
ATOM 24792 H HG21 . ILE N  1 109 ? 128.556 201.489 115.952 1.00 250.50 ? 109 ILE S HG21 1 
ATOM 24793 H HG22 . ILE N  1 109 ? 129.748 201.344 116.990 1.00 250.50 ? 109 ILE S HG22 1 
ATOM 24794 H HG23 . ILE N  1 109 ? 128.631 202.450 117.210 1.00 250.50 ? 109 ILE S HG23 1 
ATOM 24795 H HD11 . ILE N  1 109 ? 131.499 205.791 116.713 1.00 250.50 ? 109 ILE S HD11 1 
ATOM 24796 H HD12 . ILE N  1 109 ? 130.073 205.687 116.024 1.00 250.50 ? 109 ILE S HD12 1 
ATOM 24797 H HD13 . ILE N  1 109 ? 131.373 205.235 115.233 1.00 250.50 ? 109 ILE S HD13 1 
ATOM 24798 N N    . LYS N  1 110 ? 129.895 200.141 114.034 1.00 264.41 ? 110 LYS S N    1 
ATOM 24799 C CA   . LYS N  1 110 ? 129.018 199.289 113.242 1.00 264.41 ? 110 LYS S CA   1 
ATOM 24800 C C    . LYS N  1 110 ? 127.782 198.983 114.076 1.00 264.41 ? 110 LYS S C    1 
ATOM 24801 O O    . LYS N  1 110 ? 127.866 198.264 115.078 1.00 264.41 ? 110 LYS S O    1 
ATOM 24802 C CB   . LYS N  1 110 ? 129.734 198.006 112.839 1.00 264.41 ? 110 LYS S CB   1 
ATOM 24803 C CG   . LYS N  1 110 ? 128.854 197.016 112.107 1.00 264.41 ? 110 LYS S CG   1 
ATOM 24804 C CD   . LYS N  1 110 ? 128.300 197.610 110.827 1.00 264.41 ? 110 LYS S CD   1 
ATOM 24805 C CE   . LYS N  1 110 ? 127.641 196.543 109.979 1.00 264.41 ? 110 LYS S CE   1 
ATOM 24806 N NZ   . LYS N  1 110 ? 126.469 195.935 110.671 1.00 264.41 ? 110 LYS S NZ   1 
ATOM 24807 H H    . LYS N  1 110 ? 130.270 199.727 114.688 1.00 264.41 ? 110 LYS S H    1 
ATOM 24808 H HA   . LYS N  1 110 ? 128.747 199.756 112.440 1.00 264.41 ? 110 LYS S HA   1 
ATOM 24809 H HB2  . LYS N  1 110 ? 130.474 198.232 112.254 1.00 264.41 ? 110 LYS S HB2  1 
ATOM 24810 H HB3  . LYS N  1 110 ? 130.062 197.570 113.639 1.00 264.41 ? 110 LYS S HB3  1 
ATOM 24811 H HG2  . LYS N  1 110 ? 129.383 196.238 111.871 1.00 264.41 ? 110 LYS S HG2  1 
ATOM 24812 H HG3  . LYS N  1 110 ? 128.111 196.755 112.675 1.00 264.41 ? 110 LYS S HG3  1 
ATOM 24813 H HD2  . LYS N  1 110 ? 127.633 198.283 111.042 1.00 264.41 ? 110 LYS S HD2  1 
ATOM 24814 H HD3  . LYS N  1 110 ? 129.026 197.999 110.315 1.00 264.41 ? 110 LYS S HD3  1 
ATOM 24815 H HE2  . LYS N  1 110 ? 127.337 196.936 109.147 1.00 264.41 ? 110 LYS S HE2  1 
ATOM 24816 H HE3  . LYS N  1 110 ? 128.287 195.840 109.801 1.00 264.41 ? 110 LYS S HE3  1 
ATOM 24817 H HZ1  . LYS N  1 110 ? 126.210 195.197 110.246 1.00 264.41 ? 110 LYS S HZ1  1 
ATOM 24818 H HZ2  . LYS N  1 110 ? 125.792 196.511 110.689 1.00 264.41 ? 110 LYS S HZ2  1 
ATOM 24819 H HZ3  . LYS N  1 110 ? 126.688 195.721 111.505 1.00 264.41 ? 110 LYS S HZ3  1 
ATOM 24820 N N    . LEU N  1 111 ? 126.640 199.524 113.667 1.00 271.51 ? 111 LEU S N    1 
ATOM 24821 C CA   . LEU N  1 111 ? 125.409 199.280 114.387 1.00 271.51 ? 111 LEU S CA   1 
ATOM 24822 C C    . LEU N  1 111 ? 124.890 197.876 114.111 1.00 271.51 ? 111 LEU S C    1 
ATOM 24823 O O    . LEU N  1 111 ? 125.279 197.236 113.133 1.00 271.51 ? 111 LEU S O    1 
ATOM 24824 C CB   . LEU N  1 111 ? 124.342 200.290 113.990 1.00 271.51 ? 111 LEU S CB   1 
ATOM 24825 C CG   . LEU N  1 111 ? 124.767 201.741 114.091 1.00 271.51 ? 111 LEU S CG   1 
ATOM 24826 C CD1  . LEU N  1 111 ? 123.665 202.639 113.564 1.00 271.51 ? 111 LEU S CD1  1 
ATOM 24827 C CD2  . LEU N  1 111 ? 125.100 202.067 115.530 1.00 271.51 ? 111 LEU S CD2  1 
ATOM 24828 H H    . LEU N  1 111 ? 126.551 200.035 112.980 1.00 271.51 ? 111 LEU S H    1 
ATOM 24829 H HA   . LEU N  1 111 ? 125.575 199.367 115.336 1.00 271.51 ? 111 LEU S HA   1 
ATOM 24830 H HB2  . LEU N  1 111 ? 124.067 200.117 113.078 1.00 271.51 ? 111 LEU S HB2  1 
ATOM 24831 H HB3  . LEU N  1 111 ? 123.584 200.172 114.582 1.00 271.51 ? 111 LEU S HB3  1 
ATOM 24832 H HG   . LEU N  1 111 ? 125.561 201.878 113.552 1.00 271.51 ? 111 LEU S HG   1 
ATOM 24833 H HD11 . LEU N  1 111 ? 123.900 203.564 113.735 1.00 271.51 ? 111 LEU S HD11 1 
ATOM 24834 H HD12 . LEU N  1 111 ? 123.566 202.493 112.611 1.00 271.51 ? 111 LEU S HD12 1 
ATOM 24835 H HD13 . LEU N  1 111 ? 122.837 202.421 114.020 1.00 271.51 ? 111 LEU S HD13 1 
ATOM 24836 H HD21 . LEU N  1 111 ? 125.295 203.014 115.602 1.00 271.51 ? 111 LEU S HD21 1 
ATOM 24837 H HD22 . LEU N  1 111 ? 124.337 201.844 116.088 1.00 271.51 ? 111 LEU S HD22 1 
ATOM 24838 H HD23 . LEU N  1 111 ? 125.870 201.548 115.805 1.00 271.51 ? 111 LEU S HD23 1 
ATOM 24839 N N    . PRO N  1 112 ? 124.007 197.371 114.975 1.00 267.56 ? 112 PRO S N    1 
ATOM 24840 C CA   . PRO N  1 112 ? 123.308 196.121 114.680 1.00 267.56 ? 112 PRO S CA   1 
ATOM 24841 C C    . PRO N  1 112 ? 122.039 196.311 113.866 1.00 267.56 ? 112 PRO S C    1 
ATOM 24842 O O    . PRO N  1 112 ? 121.500 195.318 113.360 1.00 267.56 ? 112 PRO S O    1 
ATOM 24843 C CB   . PRO N  1 112 ? 122.986 195.593 116.085 1.00 267.56 ? 112 PRO S CB   1 
ATOM 24844 C CG   . PRO N  1 112 ? 122.734 196.826 116.872 1.00 267.56 ? 112 PRO S CG   1 
ATOM 24845 C CD   . PRO N  1 112 ? 123.570 197.938 116.263 1.00 267.56 ? 112 PRO S CD   1 
ATOM 24846 H HA   . PRO N  1 112 ? 123.898 195.499 114.230 1.00 267.56 ? 112 PRO S HA   1 
ATOM 24847 H HB2  . PRO N  1 112 ? 122.198 195.028 116.056 1.00 267.56 ? 112 PRO S HB2  1 
ATOM 24848 H HB3  . PRO N  1 112 ? 123.747 195.110 116.441 1.00 267.56 ? 112 PRO S HB3  1 
ATOM 24849 H HG2  . PRO N  1 112 ? 121.791 197.046 116.817 1.00 267.56 ? 112 PRO S HG2  1 
ATOM 24850 H HG3  . PRO N  1 112 ? 122.993 196.681 117.796 1.00 267.56 ? 112 PRO S HG3  1 
ATOM 24851 H HD2  . PRO N  1 112 ? 123.020 198.720 116.109 1.00 267.56 ? 112 PRO S HD2  1 
ATOM 24852 H HD3  . PRO N  1 112 ? 124.332 198.144 116.824 1.00 267.56 ? 112 PRO S HD3  1 
ATOM 24853 N N    . ALA N  1 113 ? 121.557 197.547 113.721 1.00 265.00 ? 113 ALA S N    1 
ATOM 24854 C CA   . ALA N  1 113 ? 120.323 197.834 113.003 1.00 265.00 ? 113 ALA S CA   1 
ATOM 24855 C C    . ALA N  1 113 ? 120.509 199.068 112.131 1.00 265.00 ? 113 ALA S C    1 
ATOM 24856 O O    . ALA N  1 113 ? 121.325 199.943 112.431 1.00 265.00 ? 113 ALA S O    1 
ATOM 24857 C CB   . ALA N  1 113 ? 119.152 198.054 113.967 1.00 265.00 ? 113 ALA S CB   1 
ATOM 24858 H H    . ALA N  1 113 ? 121.937 198.249 114.040 1.00 265.00 ? 113 ALA S H    1 
ATOM 24859 H HA   . ALA N  1 113 ? 120.105 197.086 112.427 1.00 265.00 ? 113 ALA S HA   1 
ATOM 24860 H HB1  . ALA N  1 113 ? 119.350 198.816 114.534 1.00 265.00 ? 113 ALA S HB1  1 
ATOM 24861 H HB2  . ALA N  1 113 ? 119.034 197.259 114.511 1.00 265.00 ? 113 ALA S HB2  1 
ATOM 24862 H HB3  . ALA N  1 113 ? 118.348 198.226 113.452 1.00 265.00 ? 113 ALA S HB3  1 
ATOM 24863 N N    . THR N  1 114 ? 119.745 199.124 111.043 1.00 275.86 ? 114 THR S N    1 
ATOM 24864 C CA   . THR N  1 114 ? 119.801 200.253 110.124 1.00 275.86 ? 114 THR S CA   1 
ATOM 24865 C C    . THR N  1 114 ? 118.962 201.414 110.637 1.00 275.86 ? 114 THR S C    1 
ATOM 24866 O O    . THR N  1 114 ? 117.947 201.219 111.311 1.00 275.86 ? 114 THR S O    1 
ATOM 24867 C CB   . THR N  1 114 ? 119.316 199.832 108.737 1.00 275.86 ? 114 THR S CB   1 
ATOM 24868 O OG1  . THR N  1 114 ? 120.220 198.861 108.193 1.00 275.86 ? 114 THR S OG1  1 
ATOM 24869 C CG2  . THR N  1 114 ? 119.228 201.032 107.797 1.00 275.86 ? 114 THR S CG2  1 
ATOM 24870 H H    . THR N  1 114 ? 119.180 198.516 110.816 1.00 275.86 ? 114 THR S H    1 
ATOM 24871 H HA   . THR N  1 114 ? 120.715 200.564 110.046 1.00 275.86 ? 114 THR S HA   1 
ATOM 24872 H HB   . THR N  1 114 ? 118.433 199.440 108.810 1.00 275.86 ? 114 THR S HB   1 
ATOM 24873 H HG1  . THR N  1 114 ? 120.212 198.167 108.668 1.00 275.86 ? 114 THR S HG1  1 
ATOM 24874 H HG21 . THR N  1 114 ? 119.115 200.726 106.884 1.00 275.86 ? 114 THR S HG21 1 
ATOM 24875 H HG22 . THR N  1 114 ? 120.037 201.561 107.853 1.00 275.86 ? 114 THR S HG22 1 
ATOM 24876 H HG23 . THR N  1 114 ? 118.468 201.590 108.029 1.00 275.86 ? 114 THR S HG23 1 
ATOM 24877 N N    . VAL N  1 115 ? 119.396 202.629 110.314 1.00 271.55 ? 115 VAL S N    1 
ATOM 24878 C CA   . VAL N  1 115 ? 118.732 203.846 110.751 1.00 271.55 ? 115 VAL S CA   1 
ATOM 24879 C C    . VAL N  1 115 ? 118.467 204.730 109.540 1.00 271.55 ? 115 VAL S C    1 
ATOM 24880 O O    . VAL N  1 115 ? 118.965 204.490 108.441 1.00 271.55 ? 115 VAL S O    1 
ATOM 24881 C CB   . VAL N  1 115 ? 119.557 204.604 111.802 1.00 271.55 ? 115 VAL S CB   1 
ATOM 24882 C CG1  . VAL N  1 115 ? 119.649 203.789 113.066 1.00 271.55 ? 115 VAL S CG1  1 
ATOM 24883 C CG2  . VAL N  1 115 ? 120.943 204.917 111.263 1.00 271.55 ? 115 VAL S CG2  1 
ATOM 24884 H H    . VAL N  1 115 ? 120.088 202.775 109.823 1.00 271.55 ? 115 VAL S H    1 
ATOM 24885 H HA   . VAL N  1 115 ? 117.878 203.616 111.146 1.00 271.55 ? 115 VAL S HA   1 
ATOM 24886 H HB   . VAL N  1 115 ? 119.116 205.439 112.010 1.00 271.55 ? 115 VAL S HB   1 
ATOM 24887 H HG11 . VAL N  1 115 ? 118.758 203.663 113.427 1.00 271.55 ? 115 VAL S HG11 1 
ATOM 24888 H HG12 . VAL N  1 115 ? 120.206 204.261 113.707 1.00 271.55 ? 115 VAL S HG12 1 
ATOM 24889 H HG13 . VAL N  1 115 ? 120.044 202.929 112.852 1.00 271.55 ? 115 VAL S HG13 1 
ATOM 24890 H HG21 . VAL N  1 115 ? 120.872 205.319 110.383 1.00 271.55 ? 115 VAL S HG21 1 
ATOM 24891 H HG22 . VAL N  1 115 ? 121.382 205.534 111.870 1.00 271.55 ? 115 VAL S HG22 1 
ATOM 24892 H HG23 . VAL N  1 115 ? 121.451 204.093 111.212 1.00 271.55 ? 115 VAL S HG23 1 
ATOM 24893 N N    . LYS N  1 116 ? 117.664 205.771 109.763 1.00 284.57 ? 116 LYS S N    1 
ATOM 24894 C CA   . LYS N  1 116 ? 117.327 206.737 108.720 1.00 284.57 ? 116 LYS S CA   1 
ATOM 24895 C C    . LYS N  1 116 ? 118.192 207.978 108.920 1.00 284.57 ? 116 LYS S C    1 
ATOM 24896 O O    . LYS N  1 116 ? 117.792 208.961 109.544 1.00 284.57 ? 116 LYS S O    1 
ATOM 24897 C CB   . LYS N  1 116 ? 115.842 207.056 108.762 1.00 284.57 ? 116 LYS S CB   1 
ATOM 24898 C CG   . LYS N  1 116 ? 114.964 205.821 108.700 1.00 284.57 ? 116 LYS S CG   1 
ATOM 24899 C CD   . LYS N  1 116 ? 113.512 206.175 108.460 1.00 284.57 ? 116 LYS S CD   1 
ATOM 24900 C CE   . LYS N  1 116 ? 112.938 206.932 109.638 1.00 284.57 ? 116 LYS S CE   1 
ATOM 24901 N NZ   . LYS N  1 116 ? 111.483 207.177 109.468 1.00 284.57 ? 116 LYS S NZ   1 
ATOM 24902 H H    . LYS N  1 116 ? 117.289 205.936 110.519 1.00 284.57 ? 116 LYS S H    1 
ATOM 24903 H HA   . LYS N  1 116 ? 117.531 206.362 107.849 1.00 284.57 ? 116 LYS S HA   1 
ATOM 24904 H HB2  . LYS N  1 116 ? 115.645 207.521 109.590 1.00 284.57 ? 116 LYS S HB2  1 
ATOM 24905 H HB3  . LYS N  1 116 ? 115.628 207.619 108.003 1.00 284.57 ? 116 LYS S HB3  1 
ATOM 24906 H HG2  . LYS N  1 116 ? 115.267 205.246 107.980 1.00 284.57 ? 116 LYS S HG2  1 
ATOM 24907 H HG3  . LYS N  1 116 ? 115.015 205.355 109.550 1.00 284.57 ? 116 LYS S HG3  1 
ATOM 24908 H HD2  . LYS N  1 116 ? 113.442 206.739 107.671 1.00 284.57 ? 116 LYS S HD2  1 
ATOM 24909 H HD3  . LYS N  1 116 ? 112.998 205.361 108.341 1.00 284.57 ? 116 LYS S HD3  1 
ATOM 24910 H HE2  . LYS N  1 116 ? 113.066 206.411 110.446 1.00 284.57 ? 116 LYS S HE2  1 
ATOM 24911 H HE3  . LYS N  1 116 ? 113.386 207.789 109.714 1.00 284.57 ? 116 LYS S HE3  1 
ATOM 24912 H HZ1  . LYS N  1 116 ? 111.162 207.626 110.167 1.00 284.57 ? 116 LYS S HZ1  1 
ATOM 24913 H HZ2  . LYS N  1 116 ? 111.342 207.652 108.730 1.00 284.57 ? 116 LYS S HZ2  1 
ATOM 24914 H HZ3  . LYS N  1 116 ? 111.051 206.402 109.400 1.00 284.57 ? 116 LYS S HZ3  1 
ATOM 24915 N N    . GLU N  1 117 ? 119.403 207.918 108.363 1.00 285.31 ? 117 GLU S N    1 
ATOM 24916 C CA   . GLU N  1 117 ? 120.395 208.956 108.616 1.00 285.31 ? 117 GLU S CA   1 
ATOM 24917 C C    . GLU N  1 117 ? 119.885 210.342 108.251 1.00 285.31 ? 117 GLU S C    1 
ATOM 24918 O O    . GLU N  1 117 ? 120.208 211.320 108.934 1.00 285.31 ? 117 GLU S O    1 
ATOM 24919 C CB   . GLU N  1 117 ? 121.686 208.653 107.845 1.00 285.31 ? 117 GLU S CB   1 
ATOM 24920 C CG   . GLU N  1 117 ? 121.523 208.461 106.340 1.00 285.31 ? 117 GLU S CG   1 
ATOM 24921 C CD   . GLU N  1 117 ? 121.107 207.052 105.967 1.00 285.31 ? 117 GLU S CD   1 
ATOM 24922 O OE1  . GLU N  1 117 ? 120.680 206.295 106.864 1.00 285.31 ? 117 GLU S OE1  1 
ATOM 24923 O OE2  . GLU N  1 117 ? 121.206 206.701 104.773 1.00 285.31 ? 117 GLU S OE2  1 
ATOM 24924 H H    . GLU N  1 117 ? 119.673 207.289 107.850 1.00 285.31 ? 117 GLU S H    1 
ATOM 24925 H HA   . GLU N  1 117 ? 120.609 208.958 109.562 1.00 285.31 ? 117 GLU S HA   1 
ATOM 24926 H HB2  . GLU N  1 117 ? 122.305 209.387 107.983 1.00 285.31 ? 117 GLU S HB2  1 
ATOM 24927 H HB3  . GLU N  1 117 ? 122.067 207.836 108.199 1.00 285.31 ? 117 GLU S HB3  1 
ATOM 24928 H HG2  . GLU N  1 117 ? 120.841 209.067 106.014 1.00 285.31 ? 117 GLU S HG2  1 
ATOM 24929 H HG3  . GLU N  1 117 ? 122.371 208.647 105.903 1.00 285.31 ? 117 GLU S HG3  1 
ATOM 24930 N N    . GLU N  1 118 ? 119.081 210.449 107.194 1.00 295.78 ? 118 GLU S N    1 
ATOM 24931 C CA   . GLU N  1 118 ? 118.649 211.764 106.737 1.00 295.78 ? 118 GLU S CA   1 
ATOM 24932 C C    . GLU N  1 118 ? 117.912 212.526 107.829 1.00 295.78 ? 118 GLU S C    1 
ATOM 24933 O O    . GLU N  1 118 ? 117.960 213.760 107.863 1.00 295.78 ? 118 GLU S O    1 
ATOM 24934 C CB   . GLU N  1 118 ? 117.761 211.625 105.498 1.00 295.78 ? 118 GLU S CB   1 
ATOM 24935 C CG   . GLU N  1 118 ? 118.465 211.108 104.246 1.00 295.78 ? 118 GLU S CG   1 
ATOM 24936 C CD   . GLU N  1 118 ? 117.533 210.919 103.067 1.00 295.78 ? 118 GLU S CD   1 
ATOM 24937 O OE1  . GLU N  1 118 ? 116.302 211.004 103.250 1.00 295.78 ? 118 GLU S OE1  1 
ATOM 24938 O OE2  . GLU N  1 118 ? 118.037 210.679 101.951 1.00 295.78 ? 118 GLU S OE2  1 
ATOM 24939 H H    . GLU N  1 118 ? 118.798 209.792 106.722 1.00 295.78 ? 118 GLU S H    1 
ATOM 24940 H HA   . GLU N  1 118 ? 119.430 212.280 106.486 1.00 295.78 ? 118 GLU S HA   1 
ATOM 24941 H HB2  . GLU N  1 118 ? 117.051 211.000 105.709 1.00 295.78 ? 118 GLU S HB2  1 
ATOM 24942 H HB3  . GLU N  1 118 ? 117.381 212.492 105.287 1.00 295.78 ? 118 GLU S HB3  1 
ATOM 24943 H HG2  . GLU N  1 118 ? 119.154 211.734 103.983 1.00 295.78 ? 118 GLU S HG2  1 
ATOM 24944 H HG3  . GLU N  1 118 ? 118.863 210.246 104.446 1.00 295.78 ? 118 GLU S HG3  1 
ATOM 24945 N N    . ASN N  1 119 ? 117.233 211.818 108.726 1.00 294.27 ? 119 ASN S N    1 
ATOM 24946 C CA   . ASN N  1 119 ? 116.453 212.439 109.783 1.00 294.27 ? 119 ASN S CA   1 
ATOM 24947 C C    . ASN N  1 119 ? 117.207 212.531 111.101 1.00 294.27 ? 119 ASN S C    1 
ATOM 24948 O O    . ASN N  1 119 ? 116.652 213.034 112.083 1.00 294.27 ? 119 ASN S O    1 
ATOM 24949 C CB   . ASN N  1 119 ? 115.155 211.661 109.995 1.00 294.27 ? 119 ASN S CB   1 
ATOM 24950 C CG   . ASN N  1 119 ? 114.322 211.562 108.733 1.00 294.27 ? 119 ASN S CG   1 
ATOM 24951 O OD1  . ASN N  1 119 ? 114.026 210.466 108.259 1.00 294.27 ? 119 ASN S OD1  1 
ATOM 24952 N ND2  . ASN N  1 119 ? 113.939 212.706 108.182 1.00 294.27 ? 119 ASN S ND2  1 
ATOM 24953 H H    . ASN N  1 119 ? 117.209 210.959 108.741 1.00 294.27 ? 119 ASN S H    1 
ATOM 24954 H HA   . ASN N  1 119 ? 116.217 213.340 109.509 1.00 294.27 ? 119 ASN S HA   1 
ATOM 24955 H HB2  . ASN N  1 119 ? 115.374 210.756 110.269 1.00 294.27 ? 119 ASN S HB2  1 
ATOM 24956 H HB3  . ASN N  1 119 ? 114.629 212.102 110.681 1.00 294.27 ? 119 ASN S HB3  1 
ATOM 24957 H HD21 . ASN N  1 119 ? 114.163 213.456 108.540 1.00 294.27 ? 119 ASN S HD21 1 
ATOM 24958 H HD22 . ASN N  1 119 ? 113.464 212.697 107.465 1.00 294.27 ? 119 ASN S HD22 1 
ATOM 24959 N N    . ALA N  1 120 ? 118.447 212.061 111.150 1.00 288.02 ? 120 ALA S N    1 
ATOM 24960 C CA   . ALA N  1 120 ? 119.188 212.053 112.400 1.00 288.02 ? 120 ALA S CA   1 
ATOM 24961 C C    . ALA N  1 120 ? 119.505 213.472 112.850 1.00 288.02 ? 120 ALA S C    1 
ATOM 24962 O O    . ALA N  1 120 ? 119.548 214.409 112.050 1.00 288.02 ? 120 ALA S O    1 
ATOM 24963 C CB   . ALA N  1 120 ? 120.476 211.253 112.248 1.00 288.02 ? 120 ALA S CB   1 
ATOM 24964 H H    . ALA N  1 120 ? 118.884 211.747 110.478 1.00 288.02 ? 120 ALA S H    1 
ATOM 24965 H HA   . ALA N  1 120 ? 118.648 211.635 113.086 1.00 288.02 ? 120 ALA S HA   1 
ATOM 24966 H HB1  . ALA N  1 120 ? 120.973 211.294 113.079 1.00 288.02 ? 120 ALA S HB1  1 
ATOM 24967 H HB2  . ALA N  1 120 ? 121.000 211.639 111.528 1.00 288.02 ? 120 ALA S HB2  1 
ATOM 24968 H HB3  . ALA N  1 120 ? 120.254 210.333 112.039 1.00 288.02 ? 120 ALA S HB3  1 
ATOM 24969 N N    . SER N  1 121 ? 119.722 213.621 114.153 1.00 272.10 ? 121 SER S N    1 
ATOM 24970 C CA   . SER N  1 121 ? 120.070 214.899 114.749 1.00 272.10 ? 121 SER S CA   1 
ATOM 24971 C C    . SER N  1 121 ? 121.094 214.665 115.849 1.00 272.10 ? 121 SER S C    1 
ATOM 24972 O O    . SER N  1 121 ? 121.268 213.546 116.337 1.00 272.10 ? 121 SER S O    1 
ATOM 24973 C CB   . SER N  1 121 ? 118.837 215.613 115.312 1.00 272.10 ? 121 SER S CB   1 
ATOM 24974 O OG   . SER N  1 121 ? 118.238 214.859 116.348 1.00 272.10 ? 121 SER S OG   1 
ATOM 24975 H H    . SER N  1 121 ? 119.679 212.981 114.727 1.00 272.10 ? 121 SER S H    1 
ATOM 24976 H HA   . SER N  1 121 ? 120.473 215.466 114.075 1.00 272.10 ? 121 SER S HA   1 
ATOM 24977 H HB2  . SER N  1 121 ? 119.104 216.479 115.658 1.00 272.10 ? 121 SER S HB2  1 
ATOM 24978 H HB3  . SER N  1 121 ? 118.192 215.731 114.597 1.00 272.10 ? 121 SER S HB3  1 
ATOM 24979 H HG   . SER N  1 121 ? 117.510 215.213 116.573 1.00 272.10 ? 121 SER S HG   1 
ATOM 24980 N N    . ALA N  1 122 ? 121.785 215.737 116.228 1.00 253.96 ? 122 ALA S N    1 
ATOM 24981 C CA   . ALA N  1 122 ? 122.818 215.641 117.244 1.00 253.96 ? 122 ALA S CA   1 
ATOM 24982 C C    . ALA N  1 122 ? 122.920 216.959 117.994 1.00 253.96 ? 122 ALA S C    1 
ATOM 24983 O O    . ALA N  1 122 ? 122.658 218.031 117.443 1.00 253.96 ? 122 ALA S O    1 
ATOM 24984 C CB   . ALA N  1 122 ? 124.174 215.284 116.630 1.00 253.96 ? 122 ALA S CB   1 
ATOM 24985 H H    . ALA N  1 122 ? 121.671 216.529 115.912 1.00 253.96 ? 122 ALA S H    1 
ATOM 24986 H HA   . ALA N  1 122 ? 122.570 214.956 117.879 1.00 253.96 ? 122 ALA S HA   1 
ATOM 24987 H HB1  . ALA N  1 122 ? 124.098 214.434 116.168 1.00 253.96 ? 122 ALA S HB1  1 
ATOM 24988 H HB2  . ALA N  1 122 ? 124.427 215.982 116.005 1.00 253.96 ? 122 ALA S HB2  1 
ATOM 24989 H HB3  . ALA N  1 122 ? 124.834 215.218 117.337 1.00 253.96 ? 122 ALA S HB3  1 
ATOM 24990 N N    . LYS N  1 123 ? 123.300 216.861 119.262 1.00 246.73 ? 123 LYS S N    1 
ATOM 24991 C CA   . LYS N  1 123 ? 123.542 218.018 120.106 1.00 246.73 ? 123 LYS S CA   1 
ATOM 24992 C C    . LYS N  1 123 ? 124.874 217.841 120.808 1.00 246.73 ? 123 LYS S C    1 
ATOM 24993 O O    . LYS N  1 123 ? 125.282 216.715 121.112 1.00 246.73 ? 123 LYS S O    1 
ATOM 24994 C CB   . LYS N  1 123 ? 122.437 218.199 121.139 1.00 246.73 ? 123 LYS S CB   1 
ATOM 24995 C CG   . LYS N  1 123 ? 121.068 218.408 120.537 1.00 246.73 ? 123 LYS S CG   1 
ATOM 24996 C CD   . LYS N  1 123 ? 120.968 219.759 119.866 1.00 246.73 ? 123 LYS S CD   1 
ATOM 24997 C CE   . LYS N  1 123 ? 119.531 220.084 119.515 1.00 246.73 ? 123 LYS S CE   1 
ATOM 24998 N NZ   . LYS N  1 123 ? 118.987 219.125 118.515 1.00 246.73 ? 123 LYS S NZ   1 
ATOM 24999 H H    . LYS N  1 123 ? 123.428 216.110 119.664 1.00 246.73 ? 123 LYS S H    1 
ATOM 25000 H HA   . LYS N  1 123 ? 123.592 218.817 119.560 1.00 246.73 ? 123 LYS S HA   1 
ATOM 25001 H HB2  . LYS N  1 123 ? 122.403 217.409 121.700 1.00 246.73 ? 123 LYS S HB2  1 
ATOM 25002 H HB3  . LYS N  1 123 ? 122.644 218.980 121.680 1.00 246.73 ? 123 LYS S HB3  1 
ATOM 25003 H HG2  . LYS N  1 123 ? 120.901 217.723 119.870 1.00 246.73 ? 123 LYS S HG2  1 
ATOM 25004 H HG3  . LYS N  1 123 ? 120.402 218.368 121.241 1.00 246.73 ? 123 LYS S HG3  1 
ATOM 25005 H HD2  . LYS N  1 123 ? 121.294 220.443 120.471 1.00 246.73 ? 123 LYS S HD2  1 
ATOM 25006 H HD3  . LYS N  1 123 ? 121.486 219.752 119.045 1.00 246.73 ? 123 LYS S HD3  1 
ATOM 25007 H HE2  . LYS N  1 123 ? 118.989 220.026 120.319 1.00 246.73 ? 123 LYS S HE2  1 
ATOM 25008 H HE3  . LYS N  1 123 ? 119.483 220.978 119.143 1.00 246.73 ? 123 LYS S HE3  1 
ATOM 25009 H HZ1  . LYS N  1 123 ? 119.505 219.114 117.792 1.00 246.73 ? 123 LYS S HZ1  1 
ATOM 25010 H HZ2  . LYS N  1 123 ? 118.163 219.360 118.275 1.00 246.73 ? 123 LYS S HZ2  1 
ATOM 25011 H HZ3  . LYS N  1 123 ? 118.965 218.308 118.865 1.00 246.73 ? 123 LYS S HZ3  1 
ATOM 25012 N N    . PHE N  1 124 ? 125.558 218.954 121.052 1.00 226.92 ? 124 PHE S N    1 
ATOM 25013 C CA   . PHE N  1 124 ? 126.856 218.929 121.705 1.00 226.92 ? 124 PHE S CA   1 
ATOM 25014 C C    . PHE N  1 124 ? 126.893 219.978 122.802 1.00 226.92 ? 124 PHE S C    1 
ATOM 25015 O O    . PHE N  1 124 ? 126.568 221.145 122.560 1.00 226.92 ? 124 PHE S O    1 
ATOM 25016 C CB   . PHE N  1 124 ? 127.977 219.182 120.713 1.00 226.92 ? 124 PHE S CB   1 
ATOM 25017 C CG   . PHE N  1 124 ? 129.315 219.084 121.325 1.00 226.92 ? 124 PHE S CG   1 
ATOM 25018 C CD1  . PHE N  1 124 ? 129.863 217.853 121.577 1.00 226.92 ? 124 PHE S CD1  1 
ATOM 25019 C CD2  . PHE N  1 124 ? 130.016 220.214 121.674 1.00 226.92 ? 124 PHE S CD2  1 
ATOM 25020 C CE1  . PHE N  1 124 ? 131.089 217.742 122.157 1.00 226.92 ? 124 PHE S CE1  1 
ATOM 25021 C CE2  . PHE N  1 124 ? 131.251 220.108 122.251 1.00 226.92 ? 124 PHE S CE2  1 
ATOM 25022 C CZ   . PHE N  1 124 ? 131.788 218.866 122.490 1.00 226.92 ? 124 PHE S CZ   1 
ATOM 25023 H H    . PHE N  1 124 ? 125.285 219.745 120.851 1.00 226.92 ? 124 PHE S H    1 
ATOM 25024 H HA   . PHE N  1 124 ? 126.999 218.061 122.111 1.00 226.92 ? 124 PHE S HA   1 
ATOM 25025 H HB2  . PHE N  1 124 ? 127.924 218.525 120.000 1.00 226.92 ? 124 PHE S HB2  1 
ATOM 25026 H HB3  . PHE N  1 124 ? 127.882 220.074 120.347 1.00 226.92 ? 124 PHE S HB3  1 
ATOM 25027 H HD1  . PHE N  1 124 ? 129.390 217.088 121.350 1.00 226.92 ? 124 PHE S HD1  1 
ATOM 25028 H HD2  . PHE N  1 124 ? 129.654 221.057 121.509 1.00 226.92 ? 124 PHE S HD2  1 
ATOM 25029 H HE1  . PHE N  1 124 ? 131.455 216.900 122.317 1.00 226.92 ? 124 PHE S HE1  1 
ATOM 25030 H HE2  . PHE N  1 124 ? 131.730 220.874 122.480 1.00 226.92 ? 124 PHE S HE2  1 
ATOM 25031 H HZ   . PHE N  1 124 ? 132.628 218.789 122.880 1.00 226.92 ? 124 PHE S HZ   1 
ATOM 25032 N N    . GLU N  1 125 ? 127.278 219.562 124.004 1.00 234.26 ? 125 GLU S N    1 
ATOM 25033 C CA   . GLU N  1 125 ? 127.425 220.472 125.127 1.00 234.26 ? 125 GLU S CA   1 
ATOM 25034 C C    . GLU N  1 125 ? 128.576 220.011 126.003 1.00 234.26 ? 125 GLU S C    1 
ATOM 25035 O O    . GLU N  1 125 ? 128.931 218.830 126.024 1.00 234.26 ? 125 GLU S O    1 
ATOM 25036 C CB   . GLU N  1 125 ? 126.153 220.571 125.980 1.00 234.26 ? 125 GLU S CB   1 
ATOM 25037 C CG   . GLU N  1 125 ? 124.973 221.230 125.292 1.00 234.26 ? 125 GLU S CG   1 
ATOM 25038 C CD   . GLU N  1 125 ? 124.284 220.307 124.317 1.00 234.26 ? 125 GLU S CD   1 
ATOM 25039 O OE1  . GLU N  1 125 ? 124.687 219.131 124.230 1.00 234.26 ? 125 GLU S OE1  1 
ATOM 25040 O OE2  . GLU N  1 125 ? 123.345 220.754 123.632 1.00 234.26 ? 125 GLU S OE2  1 
ATOM 25041 H H    . GLU N  1 125 ? 127.466 218.744 124.196 1.00 234.26 ? 125 GLU S H    1 
ATOM 25042 H HA   . GLU N  1 125 ? 127.637 221.358 124.793 1.00 234.26 ? 125 GLU S HA   1 
ATOM 25043 H HB2  . GLU N  1 125 ? 125.880 219.678 126.243 1.00 234.26 ? 125 GLU S HB2  1 
ATOM 25044 H HB3  . GLU N  1 125 ? 126.361 221.100 126.767 1.00 234.26 ? 125 GLU S HB3  1 
ATOM 25045 H HG2  . GLU N  1 125 ? 124.324 221.499 125.962 1.00 234.26 ? 125 GLU S HG2  1 
ATOM 25046 H HG3  . GLU N  1 125 ? 125.286 222.007 124.802 1.00 234.26 ? 125 GLU S HG3  1 
ATOM 25047 N N    . ASN N  1 126 ? 129.170 220.973 126.701 1.00 211.92 ? 126 ASN S N    1 
ATOM 25048 C CA   . ASN N  1 126 ? 130.130 220.696 127.758 1.00 211.92 ? 126 ASN S CA   1 
ATOM 25049 C C    . ASN N  1 126 ? 131.122 219.624 127.337 1.00 211.92 ? 126 ASN S C    1 
ATOM 25050 O O    . ASN N  1 126 ? 131.473 218.731 128.108 1.00 211.92 ? 126 ASN S O    1 
ATOM 25051 C CB   . ASN N  1 126 ? 129.402 220.300 129.031 1.00 211.92 ? 126 ASN S CB   1 
ATOM 25052 C CG   . ASN N  1 126 ? 128.342 221.296 129.406 1.00 211.92 ? 126 ASN S CG   1 
ATOM 25053 O OD1  . ASN N  1 126 ? 128.546 222.503 129.301 1.00 211.92 ? 126 ASN S OD1  1 
ATOM 25054 N ND2  . ASN N  1 126 ? 127.193 220.800 129.825 1.00 211.92 ? 126 ASN S ND2  1 
ATOM 25055 H H    . ASN N  1 126 ? 129.029 221.813 126.581 1.00 211.92 ? 126 ASN S H    1 
ATOM 25056 H HA   . ASN N  1 126 ? 130.628 221.507 127.945 1.00 211.92 ? 126 ASN S HA   1 
ATOM 25057 H HB2  . ASN N  1 126 ? 128.978 219.437 128.898 1.00 211.92 ? 126 ASN S HB2  1 
ATOM 25058 H HB3  . ASN N  1 126 ? 130.040 220.247 129.760 1.00 211.92 ? 126 ASN S HB3  1 
ATOM 25059 H HD21 . ASN N  1 126 ? 127.088 219.948 129.877 1.00 211.92 ? 126 ASN S HD21 1 
ATOM 25060 H HD22 . ASN N  1 126 ? 126.551 221.327 130.047 1.00 211.92 ? 126 ASN S HD22 1 
ATOM 25061 N N    . GLY N  1 127 ? 131.572 219.711 126.094 1.00 222.16 ? 127 GLY S N    1 
ATOM 25062 C CA   . GLY N  1 127 ? 132.566 218.790 125.602 1.00 222.16 ? 127 GLY S CA   1 
ATOM 25063 C C    . GLY N  1 127 ? 132.054 217.411 125.262 1.00 222.16 ? 127 GLY S C    1 
ATOM 25064 O O    . GLY N  1 127 ? 132.868 216.511 125.025 1.00 222.16 ? 127 GLY S O    1 
ATOM 25065 H H    . GLY N  1 127 ? 131.318 220.299 125.518 1.00 222.16 ? 127 GLY S H    1 
ATOM 25066 H HA2  . GLY N  1 127 ? 132.986 219.174 124.819 1.00 222.16 ? 127 GLY S HA2  1 
ATOM 25067 H HA3  . GLY N  1 127 ? 133.252 218.688 126.280 1.00 222.16 ? 127 GLY S HA3  1 
ATOM 25068 N N    . VAL N  1 128 ? 130.743 217.209 125.220 1.00 226.66 ? 128 VAL S N    1 
ATOM 25069 C CA   . VAL N  1 128 ? 130.170 215.890 125.002 1.00 226.66 ? 128 VAL S CA   1 
ATOM 25070 C C    . VAL N  1 128 ? 129.154 215.971 123.880 1.00 226.66 ? 128 VAL S C    1 
ATOM 25071 O O    . VAL N  1 128 ? 128.421 216.959 123.760 1.00 226.66 ? 128 VAL S O    1 
ATOM 25072 C CB   . VAL N  1 128 ? 129.519 215.338 126.279 1.00 226.66 ? 128 VAL S CB   1 
ATOM 25073 C CG1  . VAL N  1 128 ? 128.889 213.988 126.002 1.00 226.66 ? 128 VAL S CG1  1 
ATOM 25074 C CG2  . VAL N  1 128 ? 130.553 215.234 127.379 1.00 226.66 ? 128 VAL S CG2  1 
ATOM 25075 H H    . VAL N  1 128 ? 130.155 217.829 125.316 1.00 226.66 ? 128 VAL S H    1 
ATOM 25076 H HA   . VAL N  1 128 ? 130.871 215.277 124.727 1.00 226.66 ? 128 VAL S HA   1 
ATOM 25077 H HB   . VAL N  1 128 ? 128.823 215.947 126.571 1.00 226.66 ? 128 VAL S HB   1 
ATOM 25078 H HG11 . VAL N  1 128 ? 128.145 214.094 125.389 1.00 226.66 ? 128 VAL S HG11 1 
ATOM 25079 H HG12 . VAL N  1 128 ? 128.569 213.616 126.837 1.00 226.66 ? 128 VAL S HG12 1 
ATOM 25080 H HG13 . VAL N  1 128 ? 129.555 213.401 125.618 1.00 226.66 ? 128 VAL S HG13 1 
ATOM 25081 H HG21 . VAL N  1 128 ? 130.782 216.124 127.690 1.00 226.66 ? 128 VAL S HG21 1 
ATOM 25082 H HG22 . VAL N  1 128 ? 131.341 214.796 127.020 1.00 226.66 ? 128 VAL S HG22 1 
ATOM 25083 H HG23 . VAL N  1 128 ? 130.189 214.708 128.109 1.00 226.66 ? 128 VAL S HG23 1 
ATOM 25084 N N    . LEU N  1 129 ? 129.115 214.928 123.060 1.00 229.29 ? 129 LEU S N    1 
ATOM 25085 C CA   . LEU N  1 129 ? 128.294 214.890 121.861 1.00 229.29 ? 129 LEU S CA   1 
ATOM 25086 C C    . LEU N  1 129 ? 127.153 213.902 122.026 1.00 229.29 ? 129 LEU S C    1 
ATOM 25087 O O    . LEU N  1 129 ? 127.373 212.751 122.416 1.00 229.29 ? 129 LEU S O    1 
ATOM 25088 C CB   . LEU N  1 129 ? 129.133 214.497 120.652 1.00 229.29 ? 129 LEU S CB   1 
ATOM 25089 C CG   . LEU N  1 129 ? 128.327 214.340 119.372 1.00 229.29 ? 129 LEU S CG   1 
ATOM 25090 C CD1  . LEU N  1 129 ? 127.671 215.657 119.002 1.00 229.29 ? 129 LEU S CD1  1 
ATOM 25091 C CD2  . LEU N  1 129 ? 129.217 213.836 118.256 1.00 229.29 ? 129 LEU S CD2  1 
ATOM 25092 H H    . LEU N  1 129 ? 129.570 214.208 123.185 1.00 229.29 ? 129 LEU S H    1 
ATOM 25093 H HA   . LEU N  1 129 ? 127.914 215.767 121.704 1.00 229.29 ? 129 LEU S HA   1 
ATOM 25094 H HB2  . LEU N  1 129 ? 129.802 215.182 120.502 1.00 229.29 ? 129 LEU S HB2  1 
ATOM 25095 H HB3  . LEU N  1 129 ? 129.562 213.646 120.834 1.00 229.29 ? 129 LEU S HB3  1 
ATOM 25096 H HG   . LEU N  1 129 ? 127.630 213.681 119.506 1.00 229.29 ? 129 LEU S HG   1 
ATOM 25097 H HD11 . LEU N  1 129 ? 126.999 215.878 119.663 1.00 229.29 ? 129 LEU S HD11 1 
ATOM 25098 H HD12 . LEU N  1 129 ? 127.260 215.568 118.129 1.00 229.29 ? 129 LEU S HD12 1 
ATOM 25099 H HD13 . LEU N  1 129 ? 128.350 216.349 118.976 1.00 229.29 ? 129 LEU S HD13 1 
ATOM 25100 H HD21 . LEU N  1 129 ? 129.905 214.496 118.080 1.00 229.29 ? 129 LEU S HD21 1 
ATOM 25101 H HD22 . LEU N  1 129 ? 128.681 213.698 117.460 1.00 229.29 ? 129 LEU S HD22 1 
ATOM 25102 H HD23 . LEU N  1 129 ? 129.625 212.999 118.530 1.00 229.29 ? 129 LEU S HD23 1 
ATOM 25103 N N    . SER N  1 130 ? 125.947 214.345 121.694 1.00 245.72 ? 130 SER S N    1 
ATOM 25104 C CA   . SER N  1 130 ? 124.757 213.508 121.710 1.00 245.72 ? 130 SER S CA   1 
ATOM 25105 C C    . SER N  1 130 ? 124.176 213.450 120.306 1.00 245.72 ? 130 SER S C    1 
ATOM 25106 O O    . SER N  1 130 ? 124.022 214.487 119.655 1.00 245.72 ? 130 SER S O    1 
ATOM 25107 C CB   . SER N  1 130 ? 123.720 214.054 122.691 1.00 245.72 ? 130 SER S CB   1 
ATOM 25108 O OG   . SER N  1 130 ? 124.298 214.243 123.969 1.00 245.72 ? 130 SER S OG   1 
ATOM 25109 H H    . SER N  1 130 ? 125.791 215.155 121.450 1.00 245.72 ? 130 SER S H    1 
ATOM 25110 H HA   . SER N  1 130 ? 124.993 212.608 121.984 1.00 245.72 ? 130 SER S HA   1 
ATOM 25111 H HB2  . SER N  1 130 ? 123.393 214.907 122.365 1.00 245.72 ? 130 SER S HB2  1 
ATOM 25112 H HB3  . SER N  1 130 ? 122.988 213.421 122.763 1.00 245.72 ? 130 SER S HB3  1 
ATOM 25113 H HG   . SER N  1 130 ? 124.901 214.828 123.930 1.00 245.72 ? 130 SER S HG   1 
ATOM 25114 N N    . VAL N  1 131 ? 123.858 212.242 119.845 1.00 245.94 ? 131 VAL S N    1 
ATOM 25115 C CA   . VAL N  1 131 ? 123.346 212.022 118.498 1.00 245.94 ? 131 VAL S CA   1 
ATOM 25116 C C    . VAL N  1 131 ? 122.058 211.219 118.581 1.00 245.94 ? 131 VAL S C    1 
ATOM 25117 O O    . VAL N  1 131 ? 121.948 210.283 119.380 1.00 245.94 ? 131 VAL S O    1 
ATOM 25118 C CB   . VAL N  1 131 ? 124.373 211.294 117.614 1.00 245.94 ? 131 VAL S CB   1 
ATOM 25119 C CG1  . VAL N  1 131 ? 123.885 211.241 116.175 1.00 245.94 ? 131 VAL S CG1  1 
ATOM 25120 C CG2  . VAL N  1 131 ? 125.715 211.990 117.707 1.00 245.94 ? 131 VAL S CG2  1 
ATOM 25121 H H    . VAL N  1 131 ? 123.935 211.519 120.304 1.00 245.94 ? 131 VAL S H    1 
ATOM 25122 H HA   . VAL N  1 131 ? 123.143 212.874 118.087 1.00 245.94 ? 131 VAL S HA   1 
ATOM 25123 H HB   . VAL N  1 131 ? 124.479 210.383 117.928 1.00 245.94 ? 131 VAL S HB   1 
ATOM 25124 H HG11 . VAL N  1 131 ? 123.074 210.711 116.128 1.00 245.94 ? 131 VAL S HG11 1 
ATOM 25125 H HG12 . VAL N  1 131 ? 124.571 210.831 115.626 1.00 245.94 ? 131 VAL S HG12 1 
ATOM 25126 H HG13 . VAL N  1 131 ? 123.711 212.143 115.865 1.00 245.94 ? 131 VAL S HG13 1 
ATOM 25127 H HG21 . VAL N  1 131 ? 126.125 211.782 118.561 1.00 245.94 ? 131 VAL S HG21 1 
ATOM 25128 H HG22 . VAL N  1 131 ? 125.576 212.947 117.635 1.00 245.94 ? 131 VAL S HG22 1 
ATOM 25129 H HG23 . VAL N  1 131 ? 126.284 211.685 116.983 1.00 245.94 ? 131 VAL S HG23 1 
ATOM 25130 N N    . ILE N  1 132 ? 121.085 211.589 117.753 1.00 252.52 ? 132 ILE S N    1 
ATOM 25131 C CA   . ILE N  1 132 ? 119.795 210.914 117.682 1.00 252.52 ? 132 ILE S CA   1 
ATOM 25132 C C    . ILE N  1 132 ? 119.670 210.260 116.317 1.00 252.52 ? 132 ILE S C    1 
ATOM 25133 O O    . ILE N  1 132 ? 119.842 210.920 115.285 1.00 252.52 ? 132 ILE S O    1 
ATOM 25134 C CB   . ILE N  1 132 ? 118.636 211.890 117.931 1.00 252.52 ? 132 ILE S CB   1 
ATOM 25135 C CG1  . ILE N  1 132 ? 118.799 212.559 119.297 1.00 252.52 ? 132 ILE S CG1  1 
ATOM 25136 C CG2  . ILE N  1 132 ? 117.303 211.161 117.832 1.00 252.52 ? 132 ILE S CG2  1 
ATOM 25137 C CD1  . ILE N  1 132 ? 118.806 211.598 120.466 1.00 252.52 ? 132 ILE S CD1  1 
ATOM 25138 H H    . ILE N  1 132 ? 121.151 212.251 117.209 1.00 252.52 ? 132 ILE S H    1 
ATOM 25139 H HA   . ILE N  1 132 ? 119.758 210.213 118.350 1.00 252.52 ? 132 ILE S HA   1 
ATOM 25140 H HB   . ILE N  1 132 ? 118.661 212.576 117.246 1.00 252.52 ? 132 ILE S HB   1 
ATOM 25141 H HG12 . ILE N  1 132 ? 119.642 213.039 119.309 1.00 252.52 ? 132 ILE S HG12 1 
ATOM 25142 H HG13 . ILE N  1 132 ? 118.064 213.179 119.429 1.00 252.52 ? 132 ILE S HG13 1 
ATOM 25143 H HG21 . ILE N  1 132 ? 117.135 210.922 116.907 1.00 252.52 ? 132 ILE S HG21 1 
ATOM 25144 H HG22 . ILE N  1 132 ? 117.338 210.362 118.381 1.00 252.52 ? 132 ILE S HG22 1 
ATOM 25145 H HG23 . ILE N  1 132 ? 116.599 211.748 118.149 1.00 252.52 ? 132 ILE S HG23 1 
ATOM 25146 H HD11 . ILE N  1 132 ? 118.870 212.104 121.291 1.00 252.52 ? 132 ILE S HD11 1 
ATOM 25147 H HD12 . ILE N  1 132 ? 117.982 211.087 120.459 1.00 252.52 ? 132 ILE S HD12 1 
ATOM 25148 H HD13 . ILE N  1 132 ? 119.567 211.004 120.387 1.00 252.52 ? 132 ILE S HD13 1 
ATOM 25149 N N    . LEU N  1 133 ? 119.357 208.966 116.315 1.00 261.78 ? 133 LEU S N    1 
ATOM 25150 C CA   . LEU N  1 133 ? 119.330 208.148 115.106 1.00 261.78 ? 133 LEU S CA   1 
ATOM 25151 C C    . LEU N  1 133 ? 117.955 207.521 114.935 1.00 261.78 ? 133 LEU S C    1 
ATOM 25152 O O    . LEU N  1 133 ? 117.683 206.446 115.491 1.00 261.78 ? 133 LEU S O    1 
ATOM 25153 C CB   . LEU N  1 133 ? 120.400 207.071 115.175 1.00 261.78 ? 133 LEU S CB   1 
ATOM 25154 C CG   . LEU N  1 133 ? 121.781 207.630 115.482 1.00 261.78 ? 133 LEU S CG   1 
ATOM 25155 C CD1  . LEU N  1 133 ? 122.768 206.498 115.645 1.00 261.78 ? 133 LEU S CD1  1 
ATOM 25156 C CD2  . LEU N  1 133 ? 122.222 208.588 114.387 1.00 261.78 ? 133 LEU S CD2  1 
ATOM 25157 H H    . LEU N  1 133 ? 119.154 208.525 117.026 1.00 261.78 ? 133 LEU S H    1 
ATOM 25158 H HA   . LEU N  1 133 ? 119.513 208.702 114.333 1.00 261.78 ? 133 LEU S HA   1 
ATOM 25159 H HB2  . LEU N  1 133 ? 120.166 206.446 115.878 1.00 261.78 ? 133 LEU S HB2  1 
ATOM 25160 H HB3  . LEU N  1 133 ? 120.441 206.615 114.319 1.00 261.78 ? 133 LEU S HB3  1 
ATOM 25161 H HG   . LEU N  1 133 ? 121.750 208.122 116.316 1.00 261.78 ? 133 LEU S HG   1 
ATOM 25162 H HD11 . LEU N  1 133 ? 122.527 205.977 116.426 1.00 261.78 ? 133 LEU S HD11 1 
ATOM 25163 H HD12 . LEU N  1 133 ? 123.658 206.867 115.751 1.00 261.78 ? 133 LEU S HD12 1 
ATOM 25164 H HD13 . LEU N  1 133 ? 122.735 205.940 114.852 1.00 261.78 ? 133 LEU S HD13 1 
ATOM 25165 H HD21 . LEU N  1 133 ? 122.137 208.143 113.529 1.00 261.78 ? 133 LEU S HD21 1 
ATOM 25166 H HD22 . LEU N  1 133 ? 123.147 208.835 114.537 1.00 261.78 ? 133 LEU S HD22 1 
ATOM 25167 H HD23 . LEU N  1 133 ? 121.661 209.379 114.402 1.00 261.78 ? 133 LEU S HD23 1 
ATOM 25168 N N    . PRO N  1 134 ? 117.060 208.148 114.174 1.00 277.38 ? 134 PRO S N    1 
ATOM 25169 C CA   . PRO N  1 134 ? 115.775 207.502 113.868 1.00 277.38 ? 134 PRO S CA   1 
ATOM 25170 C C    . PRO N  1 134 ? 115.989 206.157 113.193 1.00 277.38 ? 134 PRO S C    1 
ATOM 25171 O O    . PRO N  1 134 ? 116.620 206.061 112.137 1.00 277.38 ? 134 PRO S O    1 
ATOM 25172 C CB   . PRO N  1 134 ? 115.091 208.507 112.935 1.00 277.38 ? 134 PRO S CB   1 
ATOM 25173 C CG   . PRO N  1 134 ? 115.720 209.814 113.251 1.00 277.38 ? 134 PRO S CG   1 
ATOM 25174 C CD   . PRO N  1 134 ? 117.144 209.505 113.610 1.00 277.38 ? 134 PRO S CD   1 
ATOM 25175 H HA   . PRO N  1 134 ? 115.246 207.388 114.674 1.00 277.38 ? 134 PRO S HA   1 
ATOM 25176 H HB2  . PRO N  1 134 ? 115.261 208.258 112.012 1.00 277.38 ? 134 PRO S HB2  1 
ATOM 25177 H HB3  . PRO N  1 134 ? 114.140 208.533 113.121 1.00 277.38 ? 134 PRO S HB3  1 
ATOM 25178 H HG2  . PRO N  1 134 ? 115.675 210.390 112.472 1.00 277.38 ? 134 PRO S HG2  1 
ATOM 25179 H HG3  . PRO N  1 134 ? 115.259 210.223 114.002 1.00 277.38 ? 134 PRO S HG3  1 
ATOM 25180 H HD2  . PRO N  1 134 ? 117.703 209.510 112.817 1.00 277.38 ? 134 PRO S HD2  1 
ATOM 25181 H HD3  . PRO N  1 134 ? 117.468 210.133 114.275 1.00 277.38 ? 134 PRO S HD3  1 
ATOM 25182 N N    . LYS N  1 135 ? 115.454 205.113 113.812 1.00 281.80 ? 135 LYS S N    1 
ATOM 25183 C CA   . LYS N  1 135 ? 115.622 203.767 113.291 1.00 281.80 ? 135 LYS S CA   1 
ATOM 25184 C C    . LYS N  1 135 ? 114.780 203.557 112.038 1.00 281.80 ? 135 LYS S C    1 
ATOM 25185 O O    . LYS N  1 135 ? 113.708 204.143 111.874 1.00 281.80 ? 135 LYS S O    1 
ATOM 25186 C CB   . LYS N  1 135 ? 115.250 202.742 114.361 1.00 281.80 ? 135 LYS S CB   1 
ATOM 25187 C CG   . LYS N  1 135 ? 116.336 202.552 115.412 1.00 281.80 ? 135 LYS S CG   1 
ATOM 25188 C CD   . LYS N  1 135 ? 115.817 201.856 116.654 1.00 281.80 ? 135 LYS S CD   1 
ATOM 25189 C CE   . LYS N  1 135 ? 115.392 200.438 116.351 1.00 281.80 ? 135 LYS S CE   1 
ATOM 25190 N NZ   . LYS N  1 135 ? 115.294 199.624 117.591 1.00 281.80 ? 135 LYS S NZ   1 
ATOM 25191 H H    . LYS N  1 135 ? 114.984 205.160 114.530 1.00 281.80 ? 135 LYS S H    1 
ATOM 25192 H HA   . LYS N  1 135 ? 116.552 203.628 113.053 1.00 281.80 ? 135 LYS S HA   1 
ATOM 25193 H HB2  . LYS N  1 135 ? 114.444 203.042 114.810 1.00 281.80 ? 135 LYS S HB2  1 
ATOM 25194 H HB3  . LYS N  1 135 ? 115.093 201.888 113.929 1.00 281.80 ? 135 LYS S HB3  1 
ATOM 25195 H HG2  . LYS N  1 135 ? 117.034 201.992 115.038 1.00 281.80 ? 135 LYS S HG2  1 
ATOM 25196 H HG3  . LYS N  1 135 ? 116.702 203.413 115.666 1.00 281.80 ? 135 LYS S HG3  1 
ATOM 25197 H HD2  . LYS N  1 135 ? 116.524 201.823 117.317 1.00 281.80 ? 135 LYS S HD2  1 
ATOM 25198 H HD3  . LYS N  1 135 ? 115.047 202.336 116.997 1.00 281.80 ? 135 LYS S HD3  1 
ATOM 25199 H HE2  . LYS N  1 135 ? 114.521 200.452 115.923 1.00 281.80 ? 135 LYS S HE2  1 
ATOM 25200 H HE3  . LYS N  1 135 ? 116.048 200.024 115.768 1.00 281.80 ? 135 LYS S HE3  1 
ATOM 25201 H HZ1  . LYS N  1 135 ? 114.860 200.078 118.219 1.00 281.80 ? 135 LYS S HZ1  1 
ATOM 25202 H HZ2  . LYS N  1 135 ? 116.110 199.427 117.887 1.00 281.80 ? 135 LYS S HZ2  1 
ATOM 25203 H HZ3  . LYS N  1 135 ? 114.859 198.865 117.427 1.00 281.80 ? 135 LYS S HZ3  1 
ATOM 25204 N N    . ALA N  1 136 ? 115.286 202.711 111.145 1.00 285.16 ? 136 ALA S N    1 
ATOM 25205 C CA   . ALA N  1 136 ? 114.594 202.438 109.895 1.00 285.16 ? 136 ALA S CA   1 
ATOM 25206 C C    . ALA N  1 136 ? 113.304 201.666 110.137 1.00 285.16 ? 136 ALA S C    1 
ATOM 25207 O O    . ALA N  1 136 ? 113.159 200.942 111.126 1.00 285.16 ? 136 ALA S O    1 
ATOM 25208 C CB   . ALA N  1 136 ? 115.493 201.645 108.951 1.00 285.16 ? 136 ALA S CB   1 
ATOM 25209 H H    . ALA N  1 136 ? 116.025 202.285 111.239 1.00 285.16 ? 136 ALA S H    1 
ATOM 25210 H HA   . ALA N  1 136 ? 114.365 203.275 109.468 1.00 285.16 ? 136 ALA S HA   1 
ATOM 25211 H HB1  . ALA N  1 136 ? 115.025 201.521 108.110 1.00 285.16 ? 136 ALA S HB1  1 
ATOM 25212 H HB2  . ALA N  1 136 ? 116.317 202.137 108.807 1.00 285.16 ? 136 ALA S HB2  1 
ATOM 25213 H HB3  . ALA N  1 136 ? 115.684 200.783 109.355 1.00 285.16 ? 136 ALA S HB3  1 
ATOM 25214 N N    . GLU N  1 137 ? 112.360 201.824 109.208 1.00 278.99 ? 137 GLU S N    1 
ATOM 25215 C CA   . GLU N  1 137 ? 111.088 201.122 109.320 1.00 278.99 ? 137 GLU S CA   1 
ATOM 25216 C C    . GLU N  1 137 ? 111.302 199.618 109.394 1.00 278.99 ? 137 GLU S C    1 
ATOM 25217 O O    . GLU N  1 137 ? 110.741 198.944 110.265 1.00 278.99 ? 137 GLU S O    1 
ATOM 25218 C CB   . GLU N  1 137 ? 110.193 201.470 108.132 1.00 278.99 ? 137 GLU S CB   1 
ATOM 25219 C CG   . GLU N  1 137 ? 110.073 202.960 107.857 1.00 278.99 ? 137 GLU S CG   1 
ATOM 25220 C CD   . GLU N  1 137 ? 109.681 203.746 109.088 1.00 278.99 ? 137 GLU S CD   1 
ATOM 25221 O OE1  . GLU N  1 137 ? 109.026 203.167 109.979 1.00 278.99 ? 137 GLU S OE1  1 
ATOM 25222 O OE2  . GLU N  1 137 ? 110.030 204.941 109.169 1.00 278.99 ? 137 GLU S OE2  1 
ATOM 25223 H H    . GLU N  1 137 ? 112.434 202.321 108.511 1.00 278.99 ? 137 GLU S H    1 
ATOM 25224 H HA   . GLU N  1 137 ? 110.634 201.401 110.128 1.00 278.99 ? 137 GLU S HA   1 
ATOM 25225 H HB2  . GLU N  1 137 ? 110.563 201.052 107.338 1.00 278.99 ? 137 GLU S HB2  1 
ATOM 25226 H HB3  . GLU N  1 137 ? 109.302 201.125 108.301 1.00 278.99 ? 137 GLU S HB3  1 
ATOM 25227 H HG2  . GLU N  1 137 ? 110.922 203.302 107.535 1.00 278.99 ? 137 GLU S HG2  1 
ATOM 25228 H HG3  . GLU N  1 137 ? 109.386 203.098 107.186 1.00 278.99 ? 137 GLU S HG3  1 
ATOM 25229 N N    . SER N  1 138 ? 112.128 199.077 108.497 1.00 283.34 ? 138 SER S N    1 
ATOM 25230 C CA   . SER N  1 138 ? 112.426 197.652 108.535 1.00 283.34 ? 138 SER S CA   1 
ATOM 25231 C C    . SER N  1 138 ? 113.101 197.274 109.845 1.00 283.34 ? 138 SER S C    1 
ATOM 25232 O O    . SER N  1 138 ? 112.839 196.202 110.401 1.00 283.34 ? 138 SER S O    1 
ATOM 25233 C CB   . SER N  1 138 ? 113.313 197.277 107.350 1.00 283.34 ? 138 SER S CB   1 
ATOM 25234 O OG   . SER N  1 138 ? 114.520 198.017 107.380 1.00 283.34 ? 138 SER S OG   1 
ATOM 25235 H H    . SER N  1 138 ? 112.515 199.504 107.858 1.00 283.34 ? 138 SER S H    1 
ATOM 25236 H HA   . SER N  1 138 ? 111.599 197.152 108.460 1.00 283.34 ? 138 SER S HA   1 
ATOM 25237 H HB2  . SER N  1 138 ? 113.515 196.330 107.389 1.00 283.34 ? 138 SER S HB2  1 
ATOM 25238 H HB3  . SER N  1 138 ? 112.843 197.475 106.525 1.00 283.34 ? 138 SER S HB3  1 
ATOM 25239 H HG   . SER N  1 138 ? 114.970 197.858 106.689 1.00 283.34 ? 138 SER S HG   1 
ATOM 25240 N N    . SER N  1 139 ? 113.971 198.145 110.356 1.00 282.32 ? 139 SER S N    1 
ATOM 25241 C CA   . SER N  1 139 ? 114.653 197.860 111.612 1.00 282.32 ? 139 SER S CA   1 
ATOM 25242 C C    . SER N  1 139 ? 113.680 197.791 112.780 1.00 282.32 ? 139 SER S C    1 
ATOM 25243 O O    . SER N  1 139 ? 113.917 197.047 113.738 1.00 282.32 ? 139 SER S O    1 
ATOM 25244 C CB   . SER N  1 139 ? 115.712 198.927 111.880 1.00 282.32 ? 139 SER S CB   1 
ATOM 25245 O OG   . SER N  1 139 ? 116.647 198.999 110.817 1.00 282.32 ? 139 SER S OG   1 
ATOM 25246 H H    . SER N  1 139 ? 114.187 198.894 109.995 1.00 282.32 ? 139 SER S H    1 
ATOM 25247 H HA   . SER N  1 139 ? 115.109 197.006 111.540 1.00 282.32 ? 139 SER S HA   1 
ATOM 25248 H HB2  . SER N  1 139 ? 115.276 199.787 111.971 1.00 282.32 ? 139 SER S HB2  1 
ATOM 25249 H HB3  . SER N  1 139 ? 116.176 198.703 112.701 1.00 282.32 ? 139 SER S HB3  1 
ATOM 25250 H HG   . SER N  1 139 ? 117.202 199.611 110.968 1.00 282.32 ? 139 SER S HG   1 
ATOM 25251 N N    . ILE N  1 140 ? 112.590 198.555 112.726 1.00 284.03 ? 140 ILE S N    1 
ATOM 25252 C CA   . ILE N  1 140 ? 111.690 198.649 113.869 1.00 284.03 ? 140 ILE S CA   1 
ATOM 25253 C C    . ILE N  1 140 ? 111.075 197.283 114.141 1.00 284.03 ? 140 ILE S C    1 
ATOM 25254 O O    . ILE N  1 140 ? 110.403 196.700 113.280 1.00 284.03 ? 140 ILE S O    1 
ATOM 25255 C CB   . ILE N  1 140 ? 110.631 199.726 113.623 1.00 284.03 ? 140 ILE S CB   1 
ATOM 25256 C CG1  . ILE N  1 140 ? 111.269 201.106 113.799 1.00 284.03 ? 140 ILE S CG1  1 
ATOM 25257 C CG2  . ILE N  1 140 ? 109.452 199.557 114.572 1.00 284.03 ? 140 ILE S CG2  1 
ATOM 25258 C CD1  . ILE N  1 140 ? 110.552 202.225 113.088 1.00 284.03 ? 140 ILE S CD1  1 
ATOM 25259 H H    . ILE N  1 140 ? 112.348 199.024 112.047 1.00 284.03 ? 140 ILE S H    1 
ATOM 25260 H HA   . ILE N  1 140 ? 112.203 198.905 114.653 1.00 284.03 ? 140 ILE S HA   1 
ATOM 25261 H HB   . ILE N  1 140 ? 110.315 199.649 112.710 1.00 284.03 ? 140 ILE S HB   1 
ATOM 25262 H HG12 . ILE N  1 140 ? 111.281 201.320 114.745 1.00 284.03 ? 140 ILE S HG12 1 
ATOM 25263 H HG13 . ILE N  1 140 ? 112.177 201.072 113.457 1.00 284.03 ? 140 ILE S HG13 1 
ATOM 25264 H HG21 . ILE N  1 140 ? 108.923 198.793 114.297 1.00 284.03 ? 140 ILE S HG21 1 
ATOM 25265 H HG22 . ILE N  1 140 ? 109.787 199.424 115.473 1.00 284.03 ? 140 ILE S HG22 1 
ATOM 25266 H HG23 . ILE N  1 140 ? 108.907 200.358 114.538 1.00 284.03 ? 140 ILE S HG23 1 
ATOM 25267 H HD11 . ILE N  1 140 ? 110.906 203.076 113.393 1.00 284.03 ? 140 ILE S HD11 1 
ATOM 25268 H HD12 . ILE N  1 140 ? 109.606 202.169 113.287 1.00 284.03 ? 140 ILE S HD12 1 
ATOM 25269 H HD13 . ILE N  1 140 ? 110.698 202.134 112.135 1.00 284.03 ? 140 ILE S HD13 1 
ATOM 25270 N N    . LYS N  1 141 ? 111.305 196.769 115.347 1.00 281.39 ? 141 LYS S N    1 
ATOM 25271 C CA   . LYS N  1 141 ? 110.849 195.450 115.753 1.00 281.39 ? 141 LYS S CA   1 
ATOM 25272 C C    . LYS N  1 141 ? 109.359 195.473 116.084 1.00 281.39 ? 141 LYS S C    1 
ATOM 25273 O O    . LYS N  1 141 ? 108.763 196.526 116.324 1.00 281.39 ? 141 LYS S O    1 
ATOM 25274 C CB   . LYS N  1 141 ? 111.653 194.974 116.966 1.00 281.39 ? 141 LYS S CB   1 
ATOM 25275 C CG   . LYS N  1 141 ? 111.929 193.480 117.022 1.00 281.39 ? 141 LYS S CG   1 
ATOM 25276 C CD   . LYS N  1 141 ? 113.332 193.215 117.515 1.00 281.39 ? 141 LYS S CD   1 
ATOM 25277 C CE   . LYS N  1 141 ? 113.564 191.745 117.798 1.00 281.39 ? 141 LYS S CE   1 
ATOM 25278 N NZ   . LYS N  1 141 ? 114.956 191.506 118.277 1.00 281.39 ? 141 LYS S NZ   1 
ATOM 25279 H H    . LYS N  1 141 ? 111.741 197.182 115.965 1.00 281.39 ? 141 LYS S H    1 
ATOM 25280 H HA   . LYS N  1 141 ? 110.992 194.830 115.023 1.00 281.39 ? 141 LYS S HA   1 
ATOM 25281 H HB2  . LYS N  1 141 ? 112.510 195.426 116.956 1.00 281.39 ? 141 LYS S HB2  1 
ATOM 25282 H HB3  . LYS N  1 141 ? 111.167 195.213 117.772 1.00 281.39 ? 141 LYS S HB3  1 
ATOM 25283 H HG2  . LYS N  1 141 ? 111.317 193.049 117.634 1.00 281.39 ? 141 LYS S HG2  1 
ATOM 25284 H HG3  . LYS N  1 141 ? 111.846 193.103 116.139 1.00 281.39 ? 141 LYS S HG3  1 
ATOM 25285 H HD2  . LYS N  1 141 ? 113.964 193.490 116.832 1.00 281.39 ? 141 LYS S HD2  1 
ATOM 25286 H HD3  . LYS N  1 141 ? 113.481 193.710 118.335 1.00 281.39 ? 141 LYS S HD3  1 
ATOM 25287 H HE2  . LYS N  1 141 ? 112.949 191.450 118.487 1.00 281.39 ? 141 LYS S HE2  1 
ATOM 25288 H HE3  . LYS N  1 141 ? 113.432 191.236 116.982 1.00 281.39 ? 141 LYS S HE3  1 
ATOM 25289 H HZ1  . LYS N  1 141 ? 115.538 191.732 117.643 1.00 281.39 ? 141 LYS S HZ1  1 
ATOM 25290 H HZ2  . LYS N  1 141 ? 115.070 190.647 118.480 1.00 281.39 ? 141 LYS S HZ2  1 
ATOM 25291 H HZ3  . LYS N  1 141 ? 115.118 191.997 119.002 1.00 281.39 ? 141 LYS S HZ3  1 
ATOM 25292 N N    . LYS N  1 142 ? 108.756 194.287 116.091 1.00 268.64 ? 142 LYS S N    1 
ATOM 25293 C CA   . LYS N  1 142 ? 107.337 194.125 116.382 1.00 268.64 ? 142 LYS S CA   1 
ATOM 25294 C C    . LYS N  1 142 ? 107.180 193.429 117.724 1.00 268.64 ? 142 LYS S C    1 
ATOM 25295 O O    . LYS N  1 142 ? 107.684 192.318 117.912 1.00 268.64 ? 142 LYS S O    1 
ATOM 25296 C CB   . LYS N  1 142 ? 106.644 193.320 115.286 1.00 268.64 ? 142 LYS S CB   1 
ATOM 25297 C CG   . LYS N  1 142 ? 106.914 193.824 113.882 1.00 268.64 ? 142 LYS S CG   1 
ATOM 25298 C CD   . LYS N  1 142 ? 106.467 195.263 113.702 1.00 268.64 ? 142 LYS S CD   1 
ATOM 25299 C CE   . LYS N  1 142 ? 104.964 195.411 113.874 1.00 268.64 ? 142 LYS S CE   1 
ATOM 25300 N NZ   . LYS N  1 142 ? 104.510 196.783 113.525 1.00 268.64 ? 142 LYS S NZ   1 
ATOM 25301 H H    . LYS N  1 142 ? 109.160 193.545 115.928 1.00 268.64 ? 142 LYS S H    1 
ATOM 25302 H HA   . LYS N  1 142 ? 106.908 194.995 116.442 1.00 268.64 ? 142 LYS S HA   1 
ATOM 25303 H HB2  . LYS N  1 142 ? 106.960 192.406 115.342 1.00 268.64 ? 142 LYS S HB2  1 
ATOM 25304 H HB3  . LYS N  1 142 ? 105.686 193.344 115.437 1.00 268.64 ? 142 LYS S HB3  1 
ATOM 25305 H HG2  . LYS N  1 142 ? 107.866 193.769 113.700 1.00 268.64 ? 142 LYS S HG2  1 
ATOM 25306 H HG3  . LYS N  1 142 ? 106.422 193.282 113.246 1.00 268.64 ? 142 LYS S HG3  1 
ATOM 25307 H HD2  . LYS N  1 142 ? 106.907 195.824 114.362 1.00 268.64 ? 142 LYS S HD2  1 
ATOM 25308 H HD3  . LYS N  1 142 ? 106.694 195.557 112.806 1.00 268.64 ? 142 LYS S HD3  1 
ATOM 25309 H HE2  . LYS N  1 142 ? 104.508 194.783 113.291 1.00 268.64 ? 142 LYS S HE2  1 
ATOM 25310 H HE3  . LYS N  1 142 ? 104.730 195.245 114.800 1.00 268.64 ? 142 LYS S HE3  1 
ATOM 25311 H HZ1  . LYS N  1 142 ? 103.626 196.849 113.614 1.00 268.64 ? 142 LYS S HZ1  1 
ATOM 25312 H HZ2  . LYS N  1 142 ? 104.729 196.972 112.684 1.00 268.64 ? 142 LYS S HZ2  1 
ATOM 25313 H HZ3  . LYS N  1 142 ? 104.899 197.374 114.063 1.00 268.64 ? 142 LYS S HZ3  1 
ATOM 25314 N N    . GLY N  1 143 ? 106.491 194.085 118.651 1.00 278.82 ? 143 GLY S N    1 
ATOM 25315 C CA   . GLY N  1 143 ? 106.205 193.462 119.924 1.00 278.82 ? 143 GLY S CA   1 
ATOM 25316 C C    . GLY N  1 143 ? 105.163 192.368 119.789 1.00 278.82 ? 143 GLY S C    1 
ATOM 25317 O O    . GLY N  1 143 ? 104.289 192.411 118.925 1.00 278.82 ? 143 GLY S O    1 
ATOM 25318 H H    . GLY N  1 143 ? 106.176 194.883 118.568 1.00 278.82 ? 143 GLY S H    1 
ATOM 25319 H HA2  . GLY N  1 143 ? 107.018 193.078 120.291 1.00 278.82 ? 143 GLY S HA2  1 
ATOM 25320 H HA3  . GLY N  1 143 ? 105.870 194.134 120.538 1.00 278.82 ? 143 GLY S HA3  1 
ATOM 25321 N N    . ILE N  1 144 ? 105.266 191.367 120.658 1.00 289.59 ? 144 ILE S N    1 
ATOM 25322 C CA   . ILE N  1 144 ? 104.360 190.224 120.649 1.00 289.59 ? 144 ILE S CA   1 
ATOM 25323 C C    . ILE N  1 144 ? 103.639 190.172 121.987 1.00 289.59 ? 144 ILE S C    1 
ATOM 25324 O O    . ILE N  1 144 ? 104.280 190.064 123.040 1.00 289.59 ? 144 ILE S O    1 
ATOM 25325 C CB   . ILE N  1 144 ? 105.106 188.910 120.377 1.00 289.59 ? 144 ILE S CB   1 
ATOM 25326 C CG1  . ILE N  1 144 ? 105.756 188.958 118.995 1.00 289.59 ? 144 ILE S CG1  1 
ATOM 25327 C CG2  . ILE N  1 144 ? 104.144 187.727 120.475 1.00 289.59 ? 144 ILE S CG2  1 
ATOM 25328 C CD1  . ILE N  1 144 ? 106.840 187.928 118.789 1.00 289.59 ? 144 ILE S CD1  1 
ATOM 25329 H H    . ILE N  1 144 ? 105.863 191.325 121.274 1.00 289.59 ? 144 ILE S H    1 
ATOM 25330 H HA   . ILE N  1 144 ? 103.693 190.346 119.955 1.00 289.59 ? 144 ILE S HA   1 
ATOM 25331 H HB   . ILE N  1 144 ? 105.804 188.803 121.042 1.00 289.59 ? 144 ILE S HB   1 
ATOM 25332 H HG12 . ILE N  1 144 ? 105.069 188.802 118.327 1.00 289.59 ? 144 ILE S HG12 1 
ATOM 25333 H HG13 . ILE N  1 144 ? 106.152 189.833 118.865 1.00 289.59 ? 144 ILE S HG13 1 
ATOM 25334 H HG21 . ILE N  1 144 ? 104.603 186.921 120.194 1.00 289.59 ? 144 ILE S HG21 1 
ATOM 25335 H HG22 . ILE N  1 144 ? 103.385 187.891 119.894 1.00 289.59 ? 144 ILE S HG22 1 
ATOM 25336 H HG23 . ILE N  1 144 ? 103.842 187.626 121.392 1.00 289.59 ? 144 ILE S HG23 1 
ATOM 25337 H HD11 . ILE N  1 144 ? 106.468 187.046 118.938 1.00 289.59 ? 144 ILE S HD11 1 
ATOM 25338 H HD12 . ILE N  1 144 ? 107.178 187.996 117.882 1.00 289.59 ? 144 ILE S HD12 1 
ATOM 25339 H HD13 . ILE N  1 144 ? 107.556 188.098 119.420 1.00 289.59 ? 144 ILE S HD13 1 
ATOM 25340 N N    . ASN N  1 145 ? 102.313 190.244 121.944 1.00 315.13 ? 145 ASN S N    1 
ATOM 25341 C CA   . ASN N  1 145 ? 101.510 190.087 123.143 1.00 315.13 ? 145 ASN S CA   1 
ATOM 25342 C C    . ASN N  1 145 ? 101.412 188.615 123.517 1.00 315.13 ? 145 ASN S C    1 
ATOM 25343 O O    . ASN N  1 145 ? 101.453 187.729 122.659 1.00 315.13 ? 145 ASN S O    1 
ATOM 25344 C CB   . ASN N  1 145 ? 100.110 190.665 122.930 1.00 315.13 ? 145 ASN S CB   1 
ATOM 25345 C CG   . ASN N  1 145 ? 99.247  189.792 122.040 1.00 315.13 ? 145 ASN S CG   1 
ATOM 25346 O OD1  . ASN N  1 145 ? 99.370  189.819 120.815 1.00 315.13 ? 145 ASN S OD1  1 
ATOM 25347 N ND2  . ASN N  1 145 ? 98.357  189.025 122.652 1.00 315.13 ? 145 ASN S ND2  1 
ATOM 25348 H H    . ASN N  1 145 ? 101.855 190.385 121.228 1.00 315.13 ? 145 ASN S H    1 
ATOM 25349 H HA   . ASN N  1 145 ? 101.925 190.564 123.879 1.00 315.13 ? 145 ASN S HA   1 
ATOM 25350 H HB2  . ASN N  1 145 ? 99.663  190.746 123.790 1.00 315.13 ? 145 ASN S HB2  1 
ATOM 25351 H HB3  . ASN N  1 145 ? 100.184 191.536 122.512 1.00 315.13 ? 145 ASN S HB3  1 
ATOM 25352 H HD21 . ASN N  1 145 ? 98.299  189.039 123.511 1.00 315.13 ? 145 ASN S HD21 1 
ATOM 25353 H HD22 . ASN N  1 145 ? 97.838  188.513 122.195 1.00 315.13 ? 145 ASN S HD22 1 
ATOM 25354 N N    . ILE N  1 146 ? 101.281 188.360 124.813 1.00 312.15 ? 146 ILE S N    1 
ATOM 25355 C CA   . ILE N  1 146 ? 101.079 187.003 125.306 1.00 312.15 ? 146 ILE S CA   1 
ATOM 25356 C C    . ILE N  1 146 ? 99.605  186.657 125.169 1.00 312.15 ? 146 ILE S C    1 
ATOM 25357 O O    . ILE N  1 146 ? 98.733  187.435 125.572 1.00 312.15 ? 146 ILE S O    1 
ATOM 25358 C CB   . ILE N  1 146 ? 101.553 186.867 126.764 1.00 312.15 ? 146 ILE S CB   1 
ATOM 25359 C CG1  . ILE N  1 146 ? 101.373 185.428 127.251 1.00 312.15 ? 146 ILE S CG1  1 
ATOM 25360 C CG2  . ILE N  1 146 ? 100.796 187.831 127.683 1.00 312.15 ? 146 ILE S CG2  1 
ATOM 25361 C CD1  . ILE N  1 146 ? 102.129 185.119 128.526 1.00 312.15 ? 146 ILE S CD1  1 
ATOM 25362 H H    . ILE N  1 146 ? 101.297 188.960 125.427 1.00 312.15 ? 146 ILE S H    1 
ATOM 25363 H HA   . ILE N  1 146 ? 101.590 186.382 124.759 1.00 312.15 ? 146 ILE S HA   1 
ATOM 25364 H HB   . ILE N  1 146 ? 102.498 187.083 126.802 1.00 312.15 ? 146 ILE S HB   1 
ATOM 25365 H HG12 . ILE N  1 146 ? 100.430 185.269 127.422 1.00 312.15 ? 146 ILE S HG12 1 
ATOM 25366 H HG13 . ILE N  1 146 ? 101.692 184.824 126.563 1.00 312.15 ? 146 ILE S HG13 1 
ATOM 25367 H HG21 . ILE N  1 146 ? 100.866 188.734 127.339 1.00 312.15 ? 146 ILE S HG21 1 
ATOM 25368 H HG22 . ILE N  1 146 ? 101.191 187.792 128.568 1.00 312.15 ? 146 ILE S HG22 1 
ATOM 25369 H HG23 . ILE N  1 146 ? 99.864  187.569 127.731 1.00 312.15 ? 146 ILE S HG23 1 
ATOM 25370 H HD11 . ILE N  1 146 ? 103.068 185.316 128.382 1.00 312.15 ? 146 ILE S HD11 1 
ATOM 25371 H HD12 . ILE N  1 146 ? 102.021 184.182 128.751 1.00 312.15 ? 146 ILE S HD12 1 
ATOM 25372 H HD13 . ILE N  1 146 ? 101.782 185.675 129.241 1.00 312.15 ? 146 ILE S HD13 1 
ATOM 25373 N N    . GLU N  1 147 ? 99.323  185.501 124.584 1.00 308.31 ? 147 GLU S N    1 
ATOM 25374 C CA   . GLU N  1 147 ? 97.949  185.063 124.410 1.00 308.31 ? 147 GLU S CA   1 
ATOM 25375 C C    . GLU N  1 147 ? 97.591  184.064 125.497 1.00 308.31 ? 147 GLU S C    1 
ATOM 25376 O O    . GLU N  1 147 ? 97.436  182.869 125.251 1.00 308.31 ? 147 GLU S O    1 
ATOM 25377 C CB   . GLU N  1 147 ? 97.754  184.446 123.027 1.00 308.31 ? 147 GLU S CB   1 
ATOM 25378 C CG   . GLU N  1 147 ? 97.891  185.442 121.886 1.00 308.31 ? 147 GLU S CG   1 
ATOM 25379 C CD   . GLU N  1 147 ? 97.766  184.795 120.516 1.00 308.31 ? 147 GLU S CD   1 
ATOM 25380 O OE1  . GLU N  1 147 ? 97.761  183.548 120.443 1.00 308.31 ? 147 GLU S OE1  1 
ATOM 25381 O OE2  . GLU N  1 147 ? 97.684  185.533 119.511 1.00 308.31 ? 147 GLU S OE2  1 
ATOM 25382 O OXT  . GLU N  1 147 ? 97.457  184.436 126.661 1.00 308.31 ? 147 GLU S OXT  1 
ATOM 25383 H H    . GLU N  1 147 ? 99.905  184.951 124.271 1.00 308.31 ? 147 GLU S H    1 
ATOM 25384 H HA   . GLU N  1 147 ? 97.354  185.824 124.486 1.00 308.31 ? 147 GLU S HA   1 
ATOM 25385 H HB2  . GLU N  1 147 ? 98.412  183.745 122.896 1.00 308.31 ? 147 GLU S HB2  1 
ATOM 25386 H HB3  . GLU N  1 147 ? 96.859  184.076 122.984 1.00 308.31 ? 147 GLU S HB3  1 
ATOM 25387 H HG2  . GLU N  1 147 ? 97.203  186.122 121.971 1.00 308.31 ? 147 GLU S HG2  1 
ATOM 25388 H HG3  . GLU N  1 147 ? 98.770  185.847 121.942 1.00 308.31 ? 147 GLU S HG3  1 
ATOM 25389 N N    . THR O  1 33  ? 177.437 119.999 112.839 1.00 258.93 ? 33  THR T N    1 
ATOM 25390 C CA   . THR O  1 33  ? 177.892 118.626 113.013 1.00 258.93 ? 33  THR T CA   1 
ATOM 25391 C C    . THR O  1 33  ? 179.032 118.307 112.044 1.00 258.93 ? 33  THR T C    1 
ATOM 25392 O O    . THR O  1 33  ? 179.033 117.263 111.394 1.00 258.93 ? 33  THR T O    1 
ATOM 25393 C CB   . THR O  1 33  ? 176.738 117.621 112.798 1.00 258.93 ? 33  THR T CB   1 
ATOM 25394 O OG1  . THR O  1 33  ? 176.217 117.762 111.472 1.00 258.93 ? 33  THR T OG1  1 
ATOM 25395 C CG2  . THR O  1 33  ? 175.618 117.862 113.805 1.00 258.93 ? 33  THR T CG2  1 
ATOM 25396 H H    . THR O  1 33  ? 176.988 120.134 112.119 1.00 258.93 ? 33  THR T H    1 
ATOM 25397 H HA   . THR O  1 33  ? 178.221 118.515 113.918 1.00 258.93 ? 33  THR T HA   1 
ATOM 25398 H HB   . THR O  1 33  ? 177.069 116.717 112.925 1.00 258.93 ? 33  THR T HB   1 
ATOM 25399 H HG1  . THR O  1 33  ? 176.740 117.408 110.919 1.00 258.93 ? 33  THR T HG1  1 
ATOM 25400 H HG21 . THR O  1 33  ? 174.937 117.176 113.716 1.00 258.93 ? 33  THR T HG21 1 
ATOM 25401 H HG22 . THR O  1 33  ? 175.971 117.841 114.708 1.00 258.93 ? 33  THR T HG22 1 
ATOM 25402 H HG23 . THR O  1 33  ? 175.208 118.728 113.649 1.00 258.93 ? 33  THR T HG23 1 
ATOM 25403 N N    . GLY O  1 34  ? 180.002 119.218 111.955 1.00 258.44 ? 34  GLY T N    1 
ATOM 25404 C CA   . GLY O  1 34  ? 181.170 119.029 111.118 1.00 258.44 ? 34  GLY T CA   1 
ATOM 25405 C C    . GLY O  1 34  ? 180.979 119.353 109.653 1.00 258.44 ? 34  GLY T C    1 
ATOM 25406 O O    . GLY O  1 34  ? 181.921 119.170 108.872 1.00 258.44 ? 34  GLY T O    1 
ATOM 25407 H H    . GLY O  1 34  ? 180.003 119.965 112.382 1.00 258.44 ? 34  GLY T H    1 
ATOM 25408 H HA2  . GLY O  1 34  ? 181.881 119.596 111.454 1.00 258.44 ? 34  GLY T HA2  1 
ATOM 25409 H HA3  . GLY O  1 34  ? 181.467 118.107 111.186 1.00 258.44 ? 34  GLY T HA3  1 
ATOM 25410 N N    . ILE O  1 35  ? 179.798 119.819 109.253 1.00 249.35 ? 35  ILE T N    1 
ATOM 25411 C CA   . ILE O  1 35  ? 179.510 120.148 107.865 1.00 249.35 ? 35  ILE T CA   1 
ATOM 25412 C C    . ILE O  1 35  ? 178.575 121.347 107.843 1.00 249.35 ? 35  ILE T C    1 
ATOM 25413 O O    . ILE O  1 35  ? 177.739 121.524 108.734 1.00 249.35 ? 35  ILE T O    1 
ATOM 25414 C CB   . ILE O  1 35  ? 178.891 118.956 107.109 1.00 249.35 ? 35  ILE T CB   1 
ATOM 25415 C CG1  . ILE O  1 35  ? 177.632 118.468 107.828 1.00 249.35 ? 35  ILE T CG1  1 
ATOM 25416 C CG2  . ILE O  1 35  ? 179.915 117.838 106.982 1.00 249.35 ? 35  ILE T CG2  1 
ATOM 25417 C CD1  . ILE O  1 35  ? 176.813 117.484 107.033 1.00 249.35 ? 35  ILE T CD1  1 
ATOM 25418 H H    . ILE O  1 35  ? 179.136 119.963 109.782 1.00 249.35 ? 35  ILE T H    1 
ATOM 25419 H HA   . ILE O  1 35  ? 180.333 120.400 107.417 1.00 249.35 ? 35  ILE T HA   1 
ATOM 25420 H HB   . ILE O  1 35  ? 178.641 119.253 106.222 1.00 249.35 ? 35  ILE T HB   1 
ATOM 25421 H HG12 . ILE O  1 35  ? 177.892 118.031 108.654 1.00 249.35 ? 35  ILE T HG12 1 
ATOM 25422 H HG13 . ILE O  1 35  ? 177.061 119.229 108.021 1.00 249.35 ? 35  ILE T HG13 1 
ATOM 25423 H HG21 . ILE O  1 35  ? 180.731 118.202 106.606 1.00 249.35 ? 35  ILE T HG21 1 
ATOM 25424 H HG22 . ILE O  1 35  ? 179.563 117.145 106.400 1.00 249.35 ? 35  ILE T HG22 1 
ATOM 25425 H HG23 . ILE O  1 35  ? 180.093 117.472 107.862 1.00 249.35 ? 35  ILE T HG23 1 
ATOM 25426 H HD11 . ILE O  1 35  ? 176.613 117.871 106.166 1.00 249.35 ? 35  ILE T HD11 1 
ATOM 25427 H HD12 . ILE O  1 35  ? 175.988 117.301 107.510 1.00 249.35 ? 35  ILE T HD12 1 
ATOM 25428 H HD13 . ILE O  1 35  ? 177.319 116.664 106.921 1.00 249.35 ? 35  ILE T HD13 1 
ATOM 25429 N N    . GLN O  1 36  ? 178.727 122.180 106.818 1.00 236.94 ? 36  GLN T N    1 
ATOM 25430 C CA   . GLN O  1 36  ? 177.948 123.400 106.693 1.00 236.94 ? 36  GLN T CA   1 
ATOM 25431 C C    . GLN O  1 36  ? 177.270 123.463 105.334 1.00 236.94 ? 36  GLN T C    1 
ATOM 25432 O O    . GLN O  1 36  ? 177.786 122.956 104.333 1.00 236.94 ? 36  GLN T O    1 
ATOM 25433 C CB   . GLN O  1 36  ? 178.818 124.632 106.899 1.00 236.94 ? 36  GLN T CB   1 
ATOM 25434 C CG   . GLN O  1 36  ? 179.037 124.964 108.361 1.00 236.94 ? 36  GLN T CG   1 
ATOM 25435 C CD   . GLN O  1 36  ? 179.627 126.338 108.569 1.00 236.94 ? 36  GLN T CD   1 
ATOM 25436 O OE1  . GLN O  1 36  ? 180.153 126.948 107.638 1.00 236.94 ? 36  GLN T OE1  1 
ATOM 25437 N NE2  . GLN O  1 36  ? 179.540 126.839 109.794 1.00 236.94 ? 36  GLN T NE2  1 
ATOM 25438 H H    . GLN O  1 36  ? 179.278 122.049 106.170 1.00 236.94 ? 36  GLN T H    1 
ATOM 25439 H HA   . GLN O  1 36  ? 177.251 123.404 107.368 1.00 236.94 ? 36  GLN T HA   1 
ATOM 25440 H HB2  . GLN O  1 36  ? 179.686 124.471 106.498 1.00 236.94 ? 36  GLN T HB2  1 
ATOM 25441 H HB3  . GLN O  1 36  ? 178.387 125.391 106.474 1.00 236.94 ? 36  GLN T HB3  1 
ATOM 25442 H HG2  . GLN O  1 36  ? 178.185 124.932 108.823 1.00 236.94 ? 36  GLN T HG2  1 
ATOM 25443 H HG3  . GLN O  1 36  ? 179.646 124.316 108.749 1.00 236.94 ? 36  GLN T HG3  1 
ATOM 25444 H HE21 . GLN O  1 36  ? 179.163 126.384 110.421 1.00 236.94 ? 36  GLN T HE21 1 
ATOM 25445 H HE22 . GLN O  1 36  ? 179.860 127.619 109.963 1.00 236.94 ? 36  GLN T HE22 1 
ATOM 25446 N N    . ILE O  1 37  ? 176.099 124.091 105.322 1.00 233.83 ? 37  ILE T N    1 
ATOM 25447 C CA   . ILE O  1 37  ? 175.227 124.134 104.159 1.00 233.83 ? 37  ILE T CA   1 
ATOM 25448 C C    . ILE O  1 37  ? 174.707 125.551 103.985 1.00 233.83 ? 37  ILE T C    1 
ATOM 25449 O O    . ILE O  1 37  ? 174.415 126.244 104.966 1.00 233.83 ? 37  ILE T O    1 
ATOM 25450 C CB   . ILE O  1 37  ? 174.055 123.146 104.301 1.00 233.83 ? 37  ILE T CB   1 
ATOM 25451 C CG1  . ILE O  1 37  ? 174.594 121.720 104.432 1.00 233.83 ? 37  ILE T CG1  1 
ATOM 25452 C CG2  . ILE O  1 37  ? 173.093 123.282 103.120 1.00 233.83 ? 37  ILE T CG2  1 
ATOM 25453 C CD1  . ILE O  1 37  ? 174.807 121.266 105.867 1.00 233.83 ? 37  ILE T CD1  1 
ATOM 25454 H H    . ILE O  1 37  ? 175.778 124.515 105.999 1.00 233.83 ? 37  ILE T H    1 
ATOM 25455 H HA   . ILE O  1 37  ? 175.736 123.896 103.368 1.00 233.83 ? 37  ILE T HA   1 
ATOM 25456 H HB   . ILE O  1 37  ? 173.572 123.360 105.113 1.00 233.83 ? 37  ILE T HB   1 
ATOM 25457 H HG12 . ILE O  1 37  ? 173.967 121.109 104.013 1.00 233.83 ? 37  ILE T HG12 1 
ATOM 25458 H HG13 . ILE O  1 37  ? 175.453 121.677 103.982 1.00 233.83 ? 37  ILE T HG13 1 
ATOM 25459 H HG21 . ILE O  1 37  ? 172.639 124.138 103.171 1.00 233.83 ? 37  ILE T HG21 1 
ATOM 25460 H HG22 . ILE O  1 37  ? 173.593 123.222 102.291 1.00 233.83 ? 37  ILE T HG22 1 
ATOM 25461 H HG23 . ILE O  1 37  ? 172.437 122.569 103.162 1.00 233.83 ? 37  ILE T HG23 1 
ATOM 25462 H HD11 . ILE O  1 37  ? 175.122 120.349 105.865 1.00 233.83 ? 37  ILE T HD11 1 
ATOM 25463 H HD12 . ILE O  1 37  ? 175.461 121.836 106.297 1.00 233.83 ? 37  ILE T HD12 1 
ATOM 25464 H HD13 . ILE O  1 37  ? 173.962 121.322 106.340 1.00 233.83 ? 37  ILE T HD13 1 
ATOM 25465 N N    . SER O  1 38  ? 174.593 125.980 102.731 1.00 224.25 ? 38  SER T N    1 
ATOM 25466 C CA   . SER O  1 38  ? 174.063 127.295 102.419 1.00 224.25 ? 38  SER T CA   1 
ATOM 25467 C C    . SER O  1 38  ? 173.439 127.267 101.033 1.00 224.25 ? 38  SER T C    1 
ATOM 25468 O O    . SER O  1 38  ? 173.731 126.395 100.213 1.00 224.25 ? 38  SER T O    1 
ATOM 25469 C CB   . SER O  1 38  ? 175.153 128.367 102.492 1.00 224.25 ? 38  SER T CB   1 
ATOM 25470 O OG   . SER O  1 38  ? 176.190 128.094 101.566 1.00 224.25 ? 38  SER T OG   1 
ATOM 25471 H H    . SER O  1 38  ? 174.813 125.520 102.038 1.00 224.25 ? 38  SER T H    1 
ATOM 25472 H HA   . SER O  1 38  ? 173.370 127.519 103.060 1.00 224.25 ? 38  SER T HA   1 
ATOM 25473 H HB2  . SER O  1 38  ? 174.762 129.228 102.282 1.00 224.25 ? 38  SER T HB2  1 
ATOM 25474 H HB3  . SER O  1 38  ? 175.520 128.383 103.389 1.00 224.25 ? 38  SER T HB3  1 
ATOM 25475 H HG   . SER O  1 38  ? 176.810 128.652 101.661 1.00 224.25 ? 38  SER T HG   1 
ATOM 25476 N N    . GLY O  1 39  ? 172.574 128.233 100.788 1.00 214.27 ? 39  GLY T N    1 
ATOM 25477 C CA   . GLY O  1 39  ? 171.962 128.410 99.489  1.00 214.27 ? 39  GLY T CA   1 
ATOM 25478 C C    . GLY O  1 39  ? 170.627 129.106 99.644  1.00 214.27 ? 39  GLY T C    1 
ATOM 25479 O O    . GLY O  1 39  ? 170.302 129.635 100.703 1.00 214.27 ? 39  GLY T O    1 
ATOM 25480 H H    . GLY O  1 39  ? 172.307 128.802 101.377 1.00 214.27 ? 39  GLY T H    1 
ATOM 25481 H HA2  . GLY O  1 39  ? 172.539 128.947 98.925  1.00 214.27 ? 39  GLY T HA2  1 
ATOM 25482 H HA3  . GLY O  1 39  ? 171.825 127.555 99.060  1.00 214.27 ? 39  GLY T HA3  1 
ATOM 25483 N N    . LYS O  1 40  ? 169.853 129.082 98.564  1.00 216.21 ? 40  LYS T N    1 
ATOM 25484 C CA   . LYS O  1 40  ? 168.543 129.708 98.539  1.00 216.21 ? 40  LYS T CA   1 
ATOM 25485 C C    . LYS O  1 40  ? 167.502 128.703 98.073  1.00 216.21 ? 40  LYS T C    1 
ATOM 25486 O O    . LYS O  1 40  ? 167.804 127.777 97.317  1.00 216.21 ? 40  LYS T O    1 
ATOM 25487 C CB   . LYS O  1 40  ? 168.520 130.923 97.613  1.00 216.21 ? 40  LYS T CB   1 
ATOM 25488 C CG   . LYS O  1 40  ? 168.466 130.566 96.140  1.00 216.21 ? 40  LYS T CG   1 
ATOM 25489 C CD   . LYS O  1 40  ? 168.549 131.801 95.271  1.00 216.21 ? 40  LYS T CD   1 
ATOM 25490 C CE   . LYS O  1 40  ? 167.286 132.636 95.357  1.00 216.21 ? 40  LYS T CE   1 
ATOM 25491 N NZ   . LYS O  1 40  ? 166.089 131.907 94.848  1.00 216.21 ? 40  LYS T NZ   1 
ATOM 25492 H H    . LYS O  1 40  ? 170.072 128.708 97.823  1.00 216.21 ? 40  LYS T H    1 
ATOM 25493 H HA   . LYS O  1 40  ? 168.310 130.001 99.435  1.00 216.21 ? 40  LYS T HA   1 
ATOM 25494 H HB2  . LYS O  1 40  ? 167.739 131.456 97.823  1.00 216.21 ? 40  LYS T HB2  1 
ATOM 25495 H HB3  . LYS O  1 40  ? 169.328 131.440 97.761  1.00 216.21 ? 40  LYS T HB3  1 
ATOM 25496 H HG2  . LYS O  1 40  ? 169.216 129.990 95.923  1.00 216.21 ? 40  LYS T HG2  1 
ATOM 25497 H HG3  . LYS O  1 40  ? 167.625 130.125 95.945  1.00 216.21 ? 40  LYS T HG3  1 
ATOM 25498 H HD2  . LYS O  1 40  ? 169.294 132.346 95.570  1.00 216.21 ? 40  LYS T HD2  1 
ATOM 25499 H HD3  . LYS O  1 40  ? 168.674 131.535 94.346  1.00 216.21 ? 40  LYS T HD3  1 
ATOM 25500 H HE2  . LYS O  1 40  ? 167.127 132.874 96.283  1.00 216.21 ? 40  LYS T HE2  1 
ATOM 25501 H HE3  . LYS O  1 40  ? 167.397 133.437 94.822  1.00 216.21 ? 40  LYS T HE3  1 
ATOM 25502 H HZ1  . LYS O  1 40  ? 166.290 131.488 94.090  1.00 216.21 ? 40  LYS T HZ1  1 
ATOM 25503 H HZ2  . LYS O  1 40  ? 165.818 131.308 95.447  1.00 216.21 ? 40  LYS T HZ2  1 
ATOM 25504 H HZ3  . LYS O  1 40  ? 165.423 132.479 94.694  1.00 216.21 ? 40  LYS T HZ3  1 
ATOM 25505 N N    . GLY O  1 41  ? 166.269 128.903 98.528  1.00 232.59 ? 41  GLY T N    1 
ATOM 25506 C CA   . GLY O  1 41  ? 165.146 128.120 98.063  1.00 232.59 ? 41  GLY T CA   1 
ATOM 25507 C C    . GLY O  1 41  ? 164.937 126.836 98.846  1.00 232.59 ? 41  GLY T C    1 
ATOM 25508 O O    . GLY O  1 41  ? 165.722 126.448 99.714  1.00 232.59 ? 41  GLY T O    1 
ATOM 25509 H H    . GLY O  1 41  ? 166.057 129.498 99.112  1.00 232.59 ? 41  GLY T H    1 
ATOM 25510 H HA2  . GLY O  1 41  ? 164.341 128.654 98.132  1.00 232.59 ? 41  GLY T HA2  1 
ATOM 25511 H HA3  . GLY O  1 41  ? 165.283 127.889 97.131  1.00 232.59 ? 41  GLY T HA3  1 
ATOM 25512 N N    . PHE O  1 42  ? 163.831 126.171 98.523  1.00 202.16 ? 42  PHE T N    1 
ATOM 25513 C CA   . PHE O  1 42  ? 163.456 124.917 99.162  1.00 202.16 ? 42  PHE T CA   1 
ATOM 25514 C C    . PHE O  1 42  ? 164.147 123.753 98.464  1.00 202.16 ? 42  PHE T C    1 
ATOM 25515 O O    . PHE O  1 42  ? 163.927 123.518 97.271  1.00 202.16 ? 42  PHE T O    1 
ATOM 25516 C CB   . PHE O  1 42  ? 161.942 124.741 99.114  1.00 202.16 ? 42  PHE T CB   1 
ATOM 25517 C CG   . PHE O  1 42  ? 161.478 123.396 99.574  1.00 202.16 ? 42  PHE T CG   1 
ATOM 25518 C CD1  . PHE O  1 42  ? 161.203 123.169 100.910 1.00 202.16 ? 42  PHE T CD1  1 
ATOM 25519 C CD2  . PHE O  1 42  ? 161.318 122.357 98.672  1.00 202.16 ? 42  PHE T CD2  1 
ATOM 25520 C CE1  . PHE O  1 42  ? 160.773 121.930 101.341 1.00 202.16 ? 42  PHE T CE1  1 
ATOM 25521 C CE2  . PHE O  1 42  ? 160.888 121.116 99.097  1.00 202.16 ? 42  PHE T CE2  1 
ATOM 25522 C CZ   . PHE O  1 42  ? 160.615 120.902 100.434 1.00 202.16 ? 42  PHE T CZ   1 
ATOM 25523 H H    . PHE O  1 42  ? 163.272 126.434 97.925  1.00 202.16 ? 42  PHE T H    1 
ATOM 25524 H HA   . PHE O  1 42  ? 163.734 124.930 100.090 1.00 202.16 ? 42  PHE T HA   1 
ATOM 25525 H HB2  . PHE O  1 42  ? 161.529 125.409 99.684  1.00 202.16 ? 42  PHE T HB2  1 
ATOM 25526 H HB3  . PHE O  1 42  ? 161.642 124.860 98.200  1.00 202.16 ? 42  PHE T HB3  1 
ATOM 25527 H HD1  . PHE O  1 42  ? 161.307 123.862 101.523 1.00 202.16 ? 42  PHE T HD1  1 
ATOM 25528 H HD2  . PHE O  1 42  ? 161.500 122.499 97.770  1.00 202.16 ? 42  PHE T HD2  1 
ATOM 25529 H HE1  . PHE O  1 42  ? 160.588 121.788 102.243 1.00 202.16 ? 42  PHE T HE1  1 
ATOM 25530 H HE2  . PHE O  1 42  ? 160.782 120.423 98.484  1.00 202.16 ? 42  PHE T HE2  1 
ATOM 25531 H HZ   . PHE O  1 42  ? 160.325 120.066 100.723 1.00 202.16 ? 42  PHE T HZ   1 
ATOM 25532 N N    . MET O  1 43  ? 164.968 123.016 99.204  1.00 213.14 ? 43  MET T N    1 
ATOM 25533 C CA   . MET O  1 43  ? 165.705 121.906 98.616  1.00 213.14 ? 43  MET T CA   1 
ATOM 25534 C C    . MET O  1 43  ? 166.151 120.931 99.694  1.00 213.14 ? 43  MET T C    1 
ATOM 25535 O O    . MET O  1 43  ? 167.310 120.966 100.122 1.00 213.14 ? 43  MET T O    1 
ATOM 25536 C CB   . MET O  1 43  ? 166.914 122.429 97.843  1.00 213.14 ? 43  MET T CB   1 
ATOM 25537 C CG   . MET O  1 43  ? 167.690 121.362 97.098  1.00 213.14 ? 43  MET T CG   1 
ATOM 25538 S SD   . MET O  1 43  ? 169.214 122.014 96.392  1.00 213.14 ? 43  MET T SD   1 
ATOM 25539 C CE   . MET O  1 43  ? 168.565 123.237 95.255  1.00 213.14 ? 43  MET T CE   1 
ATOM 25540 H H    . MET O  1 43  ? 165.112 123.135 100.044 1.00 213.14 ? 43  MET T H    1 
ATOM 25541 H HA   . MET O  1 43  ? 165.128 121.444 97.986  1.00 213.14 ? 43  MET T HA   1 
ATOM 25542 H HB2  . MET O  1 43  ? 166.598 123.079 97.196  1.00 213.14 ? 43  MET T HB2  1 
ATOM 25543 H HB3  . MET O  1 43  ? 167.527 122.847 98.467  1.00 213.14 ? 43  MET T HB3  1 
ATOM 25544 H HG2  . MET O  1 43  ? 167.924 120.644 97.706  1.00 213.14 ? 43  MET T HG2  1 
ATOM 25545 H HG3  . MET O  1 43  ? 167.143 121.027 96.371  1.00 213.14 ? 43  MET T HG3  1 
ATOM 25546 H HE1  . MET O  1 43  ? 169.295 123.589 94.722  1.00 213.14 ? 43  MET T HE1  1 
ATOM 25547 H HE2  . MET O  1 43  ? 167.907 122.816 94.679  1.00 213.14 ? 43  MET T HE2  1 
ATOM 25548 H HE3  . MET O  1 43  ? 168.150 123.952 95.763  1.00 213.14 ? 43  MET T HE3  1 
ATOM 25549 N N    . PRO O  1 44  ? 165.270 120.048 100.152 1.00 201.77 ? 44  PRO T N    1 
ATOM 25550 C CA   . PRO O  1 44  ? 165.672 119.066 101.165 1.00 201.77 ? 44  PRO T CA   1 
ATOM 25551 C C    . PRO O  1 44  ? 166.836 118.213 100.684 1.00 201.77 ? 44  PRO T C    1 
ATOM 25552 O O    . PRO O  1 44  ? 166.923 117.846 99.510  1.00 201.77 ? 44  PRO T O    1 
ATOM 25553 C CB   . PRO O  1 44  ? 164.403 118.231 101.372 1.00 201.77 ? 44  PRO T CB   1 
ATOM 25554 C CG   . PRO O  1 44  ? 163.289 119.137 100.977 1.00 201.77 ? 44  PRO T CG   1 
ATOM 25555 C CD   . PRO O  1 44  ? 163.827 119.996 99.868  1.00 201.77 ? 44  PRO T CD   1 
ATOM 25556 H HA   . PRO O  1 44  ? 165.914 119.500 101.999 1.00 201.77 ? 44  PRO T HA   1 
ATOM 25557 H HB2  . PRO O  1 44  ? 164.433 117.446 100.804 1.00 201.77 ? 44  PRO T HB2  1 
ATOM 25558 H HB3  . PRO O  1 44  ? 164.327 117.986 102.307 1.00 201.77 ? 44  PRO T HB3  1 
ATOM 25559 H HG2  . PRO O  1 44  ? 162.536 118.609 100.668 1.00 201.77 ? 44  PRO T HG2  1 
ATOM 25560 H HG3  . PRO O  1 44  ? 163.031 119.684 101.737 1.00 201.77 ? 44  PRO T HG3  1 
ATOM 25561 H HD2  . PRO O  1 44  ? 163.669 119.584 99.006  1.00 201.77 ? 44  PRO T HD2  1 
ATOM 25562 H HD3  . PRO O  1 44  ? 163.446 120.887 99.914  1.00 201.77 ? 44  PRO T HD3  1 
ATOM 25563 N N    . ILE O  1 45  ? 167.744 117.912 101.610 1.00 200.90 ? 45  ILE T N    1 
ATOM 25564 C CA   . ILE O  1 45  ? 168.972 117.188 101.312 1.00 200.90 ? 45  ILE T CA   1 
ATOM 25565 C C    . ILE O  1 45  ? 169.245 116.195 102.432 1.00 200.90 ? 45  ILE T C    1 
ATOM 25566 O O    . ILE O  1 45  ? 168.928 116.452 103.599 1.00 200.90 ? 45  ILE T O    1 
ATOM 25567 C CB   . ILE O  1 45  ? 170.161 118.155 101.133 1.00 200.90 ? 45  ILE T CB   1 
ATOM 25568 C CG1  . ILE O  1 45  ? 170.020 118.910 99.809  1.00 200.90 ? 45  ILE T CG1  1 
ATOM 25569 C CG2  . ILE O  1 45  ? 171.488 117.397 101.214 1.00 200.90 ? 45  ILE T CG2  1 
ATOM 25570 C CD1  . ILE O  1 45  ? 171.007 120.038 99.627  1.00 200.90 ? 45  ILE T CD1  1 
ATOM 25571 H H    . ILE O  1 45  ? 167.666 118.114 102.443 1.00 200.90 ? 45  ILE T H    1 
ATOM 25572 H HA   . ILE O  1 45  ? 168.852 116.693 100.487 1.00 200.90 ? 45  ILE T HA   1 
ATOM 25573 H HB   . ILE O  1 45  ? 170.132 118.803 101.853 1.00 200.90 ? 45  ILE T HB   1 
ATOM 25574 H HG12 . ILE O  1 45  ? 170.150 118.282 99.081  1.00 200.90 ? 45  ILE T HG12 1 
ATOM 25575 H HG13 . ILE O  1 45  ? 169.131 119.293 99.763  1.00 200.90 ? 45  ILE T HG13 1 
ATOM 25576 H HG21 . ILE O  1 45  ? 171.657 117.135 102.133 1.00 200.90 ? 45  ILE T HG21 1 
ATOM 25577 H HG22 . ILE O  1 45  ? 171.441 116.611 100.648 1.00 200.90 ? 45  ILE T HG22 1 
ATOM 25578 H HG23 . ILE O  1 45  ? 172.202 117.977 100.912 1.00 200.90 ? 45  ILE T HG23 1 
ATOM 25579 H HD11 . ILE O  1 45  ? 170.772 120.539 98.830  1.00 200.90 ? 45  ILE T HD11 1 
ATOM 25580 H HD12 . ILE O  1 45  ? 171.897 119.666 99.532  1.00 200.90 ? 45  ILE T HD12 1 
ATOM 25581 H HD13 . ILE O  1 45  ? 170.968 120.619 100.403 1.00 200.90 ? 45  ILE T HD13 1 
ATOM 25582 N N    . SER O  1 46  ? 169.822 115.054 102.068 1.00 192.27 ? 46  SER T N    1 
ATOM 25583 C CA   . SER O  1 46  ? 170.267 114.052 103.021 1.00 192.27 ? 46  SER T CA   1 
ATOM 25584 C C    . SER O  1 46  ? 171.634 113.550 102.589 1.00 192.27 ? 46  SER T C    1 
ATOM 25585 O O    . SER O  1 46  ? 171.943 113.519 101.394 1.00 192.27 ? 46  SER T O    1 
ATOM 25586 C CB   . SER O  1 46  ? 169.274 112.893 103.113 1.00 192.27 ? 46  SER T CB   1 
ATOM 25587 O OG   . SER O  1 46  ? 167.991 113.364 103.485 1.00 192.27 ? 46  SER T OG   1 
ATOM 25588 H H    . SER O  1 46  ? 169.972 114.836 101.251 1.00 192.27 ? 46  SER T H    1 
ATOM 25589 H HA   . SER O  1 46  ? 170.357 114.454 103.900 1.00 192.27 ? 46  SER T HA   1 
ATOM 25590 H HB2  . SER O  1 46  ? 169.209 112.458 102.249 1.00 192.27 ? 46  SER T HB2  1 
ATOM 25591 H HB3  . SER O  1 46  ? 169.590 112.266 103.781 1.00 192.27 ? 46  SER T HB3  1 
ATOM 25592 H HG   . SER O  1 46  ? 167.700 112.920 104.135 1.00 192.27 ? 46  SER T HG   1 
ATOM 25593 N N    . ILE O  1 47  ? 172.458 113.176 103.562 1.00 199.29 ? 47  ILE T N    1 
ATOM 25594 C CA   . ILE O  1 47  ? 173.847 112.817 103.320 1.00 199.29 ? 47  ILE T CA   1 
ATOM 25595 C C    . ILE O  1 47  ? 174.101 111.429 103.882 1.00 199.29 ? 47  ILE T C    1 
ATOM 25596 O O    . ILE O  1 47  ? 173.774 111.152 105.043 1.00 199.29 ? 47  ILE T O    1 
ATOM 25597 C CB   . ILE O  1 47  ? 174.806 113.839 103.948 1.00 199.29 ? 47  ILE T CB   1 
ATOM 25598 C CG1  . ILE O  1 47  ? 174.466 115.239 103.435 1.00 199.29 ? 47  ILE T CG1  1 
ATOM 25599 C CG2  . ILE O  1 47  ? 176.243 113.457 103.630 1.00 199.29 ? 47  ILE T CG2  1 
ATOM 25600 C CD1  . ILE O  1 47  ? 175.292 116.343 104.043 1.00 199.29 ? 47  ILE T CD1  1 
ATOM 25601 H H    . ILE O  1 47  ? 172.228 113.117 104.390 1.00 199.29 ? 47  ILE T H    1 
ATOM 25602 H HA   . ILE O  1 47  ? 174.011 112.789 102.363 1.00 199.29 ? 47  ILE T HA   1 
ATOM 25603 H HB   . ILE O  1 47  ? 174.685 113.825 104.910 1.00 199.29 ? 47  ILE T HB   1 
ATOM 25604 H HG12 . ILE O  1 47  ? 174.602 115.260 102.475 1.00 199.29 ? 47  ILE T HG12 1 
ATOM 25605 H HG13 . ILE O  1 47  ? 173.537 115.428 103.641 1.00 199.29 ? 47  ILE T HG13 1 
ATOM 25606 H HG21 . ILE O  1 47  ? 176.844 114.123 103.997 1.00 199.29 ? 47  ILE T HG21 1 
ATOM 25607 H HG22 . ILE O  1 47  ? 176.348 113.413 102.667 1.00 199.29 ? 47  ILE T HG22 1 
ATOM 25608 H HG23 . ILE O  1 47  ? 176.441 112.592 104.021 1.00 199.29 ? 47  ILE T HG23 1 
ATOM 25609 H HD11 . ILE O  1 47  ? 174.938 117.199 103.754 1.00 199.29 ? 47  ILE T HD11 1 
ATOM 25610 H HD12 . ILE O  1 47  ? 176.211 116.251 103.748 1.00 199.29 ? 47  ILE T HD12 1 
ATOM 25611 H HD13 . ILE O  1 47  ? 175.244 116.278 105.010 1.00 199.29 ? 47  ILE T HD13 1 
ATOM 25612 N N    . ILE O  1 48  ? 174.686 110.565 103.060 1.00 225.53 ? 48  ILE T N    1 
ATOM 25613 C CA   . ILE O  1 48  ? 175.015 109.199 103.443 1.00 225.53 ? 48  ILE T CA   1 
ATOM 25614 C C    . ILE O  1 48  ? 176.459 108.933 103.051 1.00 225.53 ? 48  ILE T C    1 
ATOM 25615 O O    . ILE O  1 48  ? 176.870 109.251 101.929 1.00 225.53 ? 48  ILE T O    1 
ATOM 25616 C CB   . ILE O  1 48  ? 174.078 108.177 102.776 1.00 225.53 ? 48  ILE T CB   1 
ATOM 25617 C CG1  . ILE O  1 48  ? 172.618 108.558 103.027 1.00 225.53 ? 48  ILE T CG1  1 
ATOM 25618 C CG2  . ILE O  1 48  ? 174.374 106.772 103.293 1.00 225.53 ? 48  ILE T CG2  1 
ATOM 25619 C CD1  . ILE O  1 48  ? 172.028 109.492 101.982 1.00 225.53 ? 48  ILE T CD1  1 
ATOM 25620 H H    . ILE O  1 48  ? 174.911 110.751 102.250 1.00 225.53 ? 48  ILE T H    1 
ATOM 25621 H HA   . ILE O  1 48  ? 174.938 109.104 104.406 1.00 225.53 ? 48  ILE T HA   1 
ATOM 25622 H HB   . ILE O  1 48  ? 174.235 108.191 101.819 1.00 225.53 ? 48  ILE T HB   1 
ATOM 25623 H HG12 . ILE O  1 48  ? 172.082 107.749 103.038 1.00 225.53 ? 48  ILE T HG12 1 
ATOM 25624 H HG13 . ILE O  1 48  ? 172.558 109.005 103.886 1.00 225.53 ? 48  ILE T HG13 1 
ATOM 25625 H HG21 . ILE O  1 48  ? 175.309 106.560 103.140 1.00 225.53 ? 48  ILE T HG21 1 
ATOM 25626 H HG22 . ILE O  1 48  ? 174.180 106.739 104.242 1.00 225.53 ? 48  ILE T HG22 1 
ATOM 25627 H HG23 . ILE O  1 48  ? 173.816 106.135 102.821 1.00 225.53 ? 48  ILE T HG23 1 
ATOM 25628 H HD11 . ILE O  1 48  ? 172.498 110.338 101.995 1.00 225.53 ? 48  ILE T HD11 1 
ATOM 25629 H HD12 . ILE O  1 48  ? 172.116 109.079 101.109 1.00 225.53 ? 48  ILE T HD12 1 
ATOM 25630 H HD13 . ILE O  1 48  ? 171.091 109.638 102.182 1.00 225.53 ? 48  ILE T HD13 1 
ATOM 25631 N N    . GLU O  1 49  ? 177.227 108.356 103.970 1.00 239.06 ? 49  GLU T N    1 
ATOM 25632 C CA   . GLU O  1 49  ? 178.624 108.023 103.730 1.00 239.06 ? 49  GLU T CA   1 
ATOM 25633 C C    . GLU O  1 49  ? 178.787 106.515 103.621 1.00 239.06 ? 49  GLU T C    1 
ATOM 25634 O O    . GLU O  1 49  ? 178.348 105.772 104.504 1.00 239.06 ? 49  GLU T O    1 
ATOM 25635 C CB   . GLU O  1 49  ? 179.520 108.557 104.849 1.00 239.06 ? 49  GLU T CB   1 
ATOM 25636 C CG   . GLU O  1 49  ? 180.983 108.172 104.698 1.00 239.06 ? 49  GLU T CG   1 
ATOM 25637 C CD   . GLU O  1 49  ? 181.871 108.856 105.717 1.00 239.06 ? 49  GLU T CD   1 
ATOM 25638 O OE1  . GLU O  1 49  ? 181.378 109.747 106.438 1.00 239.06 ? 49  GLU T OE1  1 
ATOM 25639 O OE2  . GLU O  1 49  ? 183.065 108.500 105.796 1.00 239.06 ? 49  GLU T OE2  1 
ATOM 25640 H H    . GLU O  1 49  ? 176.954 108.148 104.760 1.00 239.06 ? 49  GLU T H    1 
ATOM 25641 H HA   . GLU O  1 49  ? 178.911 108.421 102.894 1.00 239.06 ? 49  GLU T HA   1 
ATOM 25642 H HB2  . GLU O  1 49  ? 179.460 109.524 104.854 1.00 239.06 ? 49  GLU T HB2  1 
ATOM 25643 H HB3  . GLU O  1 49  ? 179.217 108.199 105.697 1.00 239.06 ? 49  GLU T HB3  1 
ATOM 25644 H HG2  . GLU O  1 49  ? 181.080 107.215 104.822 1.00 239.06 ? 49  GLU T HG2  1 
ATOM 25645 H HG3  . GLU O  1 49  ? 181.289 108.425 103.814 1.00 239.06 ? 49  GLU T HG3  1 
ATOM 25646 N N    . GLY O  1 50  ? 179.408 106.070 102.533 1.00 240.66 ? 50  GLY T N    1 
ATOM 25647 C CA   . GLY O  1 50  ? 179.874 104.709 102.413 1.00 240.66 ? 50  GLY T CA   1 
ATOM 25648 C C    . GLY O  1 50  ? 181.372 104.631 102.636 1.00 240.66 ? 50  GLY T C    1 
ATOM 25649 O O    . GLY O  1 50  ? 182.078 105.636 102.603 1.00 240.66 ? 50  GLY T O    1 
ATOM 25650 H H    . GLY O  1 50  ? 179.570 106.548 101.835 1.00 240.66 ? 50  GLY T H    1 
ATOM 25651 H HA2  . GLY O  1 50  ? 179.436 104.152 103.077 1.00 240.66 ? 50  GLY T HA2  1 
ATOM 25652 H HA3  . GLY O  1 50  ? 179.669 104.366 101.530 1.00 240.66 ? 50  GLY T HA3  1 
ATOM 25653 N N    . ASP O  1 51  ? 181.856 103.408 102.859 1.00 235.62 ? 51  ASP T N    1 
ATOM 25654 C CA   . ASP O  1 51  ? 183.280 103.227 103.113 1.00 235.62 ? 51  ASP T CA   1 
ATOM 25655 C C    . ASP O  1 51  ? 184.119 103.667 101.923 1.00 235.62 ? 51  ASP T C    1 
ATOM 25656 O O    . ASP O  1 51  ? 185.241 104.155 102.101 1.00 235.62 ? 51  ASP T O    1 
ATOM 25657 C CB   . ASP O  1 51  ? 183.568 101.764 103.453 1.00 235.62 ? 51  ASP T CB   1 
ATOM 25658 C CG   . ASP O  1 51  ? 182.926 101.337 104.755 1.00 235.62 ? 51  ASP T CG   1 
ATOM 25659 O OD1  . ASP O  1 51  ? 182.284 102.185 105.409 1.00 235.62 ? 51  ASP T OD1  1 
ATOM 25660 O OD2  . ASP O  1 51  ? 183.056 100.150 105.121 1.00 235.62 ? 51  ASP T OD2  1 
ATOM 25661 H H    . ASP O  1 51  ? 181.396 102.683 102.865 1.00 235.62 ? 51  ASP T H    1 
ATOM 25662 H HA   . ASP O  1 51  ? 183.535 103.764 103.881 1.00 235.62 ? 51  ASP T HA   1 
ATOM 25663 H HB2  . ASP O  1 51  ? 183.217 101.200 102.746 1.00 235.62 ? 51  ASP T HB2  1 
ATOM 25664 H HB3  . ASP O  1 51  ? 184.526 101.636 103.530 1.00 235.62 ? 51  ASP T HB3  1 
ATOM 25665 N N    . GLN O  1 52  ? 183.587 103.521 100.711 1.00 237.50 ? 52  GLN T N    1 
ATOM 25666 C CA   . GLN O  1 52  ? 184.312 103.864 99.499  1.00 237.50 ? 52  GLN T CA   1 
ATOM 25667 C C    . GLN O  1 52  ? 183.757 105.087 98.787  1.00 237.50 ? 52  GLN T C    1 
ATOM 25668 O O    . GLN O  1 52  ? 184.392 105.573 97.846  1.00 237.50 ? 52  GLN T O    1 
ATOM 25669 C CB   . GLN O  1 52  ? 184.301 102.674 98.531  1.00 237.50 ? 52  GLN T CB   1 
ATOM 25670 C CG   . GLN O  1 52  ? 184.928 101.426 99.103  1.00 237.50 ? 52  GLN T CG   1 
ATOM 25671 C CD   . GLN O  1 52  ? 186.404 101.600 99.378  1.00 237.50 ? 52  GLN T CD   1 
ATOM 25672 O OE1  . GLN O  1 52  ? 187.095 102.338 98.675  1.00 237.50 ? 52  GLN T OE1  1 
ATOM 25673 N NE2  . GLN O  1 52  ? 186.893 100.934 100.411 1.00 237.50 ? 52  GLN T NE2  1 
ATOM 25674 H H    . GLN O  1 52  ? 182.794 103.220 100.566 1.00 237.50 ? 52  GLN T H    1 
ATOM 25675 H HA   . GLN O  1 52  ? 185.235 104.045 99.731  1.00 237.50 ? 52  GLN T HA   1 
ATOM 25676 H HB2  . GLN O  1 52  ? 183.382 102.463 98.305  1.00 237.50 ? 52  GLN T HB2  1 
ATOM 25677 H HB3  . GLN O  1 52  ? 184.796 102.917 97.731  1.00 237.50 ? 52  GLN T HB3  1 
ATOM 25678 H HG2  . GLN O  1 52  ? 184.495 101.208 99.944  1.00 237.50 ? 52  GLN T HG2  1 
ATOM 25679 H HG3  . GLN O  1 52  ? 184.816 100.695 98.477  1.00 237.50 ? 52  GLN T HG3  1 
ATOM 25680 H HE21 . GLN O  1 52  ? 186.376 100.430 100.881 1.00 237.50 ? 52  GLN T HE21 1 
ATOM 25681 H HE22 . GLN O  1 52  ? 187.727 100.999 100.612 1.00 237.50 ? 52  GLN T HE22 1 
ATOM 25682 N N    . HIS O  1 53  ? 182.605 105.600 99.207  1.00 255.59 ? 53  HIS T N    1 
ATOM 25683 C CA   . HIS O  1 53  ? 181.964 106.694 98.496  1.00 255.59 ? 53  HIS T CA   1 
ATOM 25684 C C    . HIS O  1 53  ? 181.042 107.419 99.462  1.00 255.59 ? 53  HIS T C    1 
ATOM 25685 O O    . HIS O  1 53  ? 180.823 106.981 100.594 1.00 255.59 ? 53  HIS T O    1 
ATOM 25686 C CB   . HIS O  1 53  ? 181.183 106.180 97.287  1.00 255.59 ? 53  HIS T CB   1 
ATOM 25687 C CG   . HIS O  1 53  ? 179.944 105.432 97.656  1.00 255.59 ? 53  HIS T CG   1 
ATOM 25688 N ND1  . HIS O  1 53  ? 178.726 106.051 97.834  1.00 255.59 ? 53  HIS T ND1  1 
ATOM 25689 C CD2  . HIS O  1 53  ? 179.739 104.117 97.902  1.00 255.59 ? 53  HIS T CD2  1 
ATOM 25690 C CE1  . HIS O  1 53  ? 177.821 105.147 98.162  1.00 255.59 ? 53  HIS T CE1  1 
ATOM 25691 N NE2  . HIS O  1 53  ? 178.409 103.965 98.209  1.00 255.59 ? 53  HIS T NE2  1 
ATOM 25692 H H    . HIS O  1 53  ? 182.174 105.337 99.904  1.00 255.59 ? 53  HIS T H    1 
ATOM 25693 H HA   . HIS O  1 53  ? 182.646 107.310 98.188  1.00 255.59 ? 53  HIS T HA   1 
ATOM 25694 H HB2  . HIS O  1 53  ? 180.920 106.932 96.736  1.00 255.59 ? 53  HIS T HB2  1 
ATOM 25695 H HB3  . HIS O  1 53  ? 181.746 105.580 96.773  1.00 255.59 ? 53  HIS T HB3  1 
ATOM 25696 H HD2  . HIS O  1 53  ? 180.379 103.439 97.865  1.00 255.59 ? 53  HIS T HD2  1 
ATOM 25697 H HE1  . HIS O  1 53  ? 176.924 105.313 98.329  1.00 255.59 ? 53  HIS T HE1  1 
ATOM 25698 H HE2  . HIS O  1 53  ? 178.023 103.219 98.404  1.00 255.59 ? 53  HIS T HE2  1 
ATOM 25699 N N    . ILE O  1 54  ? 180.506 108.542 98.996  1.00 266.18 ? 54  ILE T N    1 
ATOM 25700 C CA   . ILE O  1 54  ? 179.524 109.323 99.737  1.00 266.18 ? 54  ILE T CA   1 
ATOM 25701 C C    . ILE O  1 54  ? 178.305 109.492 98.847  1.00 266.18 ? 54  ILE T C    1 
ATOM 25702 O O    . ILE O  1 54  ? 178.420 109.961 97.708  1.00 266.18 ? 54  ILE T O    1 
ATOM 25703 C CB   . ILE O  1 54  ? 180.082 110.685 100.173 1.00 266.18 ? 54  ILE T CB   1 
ATOM 25704 C CG1  . ILE O  1 54  ? 181.183 110.470 101.213 1.00 266.18 ? 54  ILE T CG1  1 
ATOM 25705 C CG2  . ILE O  1 54  ? 178.960 111.571 100.724 1.00 266.18 ? 54  ILE T CG2  1 
ATOM 25706 C CD1  . ILE O  1 54  ? 181.929 111.723 101.615 1.00 266.18 ? 54  ILE T CD1  1 
ATOM 25707 H H    . ILE O  1 54  ? 180.695 108.876 98.225  1.00 266.18 ? 54  ILE T H    1 
ATOM 25708 H HA   . ILE O  1 54  ? 179.250 108.834 100.529 1.00 266.18 ? 54  ILE T HA   1 
ATOM 25709 H HB   . ILE O  1 54  ? 180.470 111.122 99.399  1.00 266.18 ? 54  ILE T HB   1 
ATOM 25710 H HG12 . ILE O  1 54  ? 180.780 110.098 102.014 1.00 266.18 ? 54  ILE T HG12 1 
ATOM 25711 H HG13 . ILE O  1 54  ? 181.832 109.848 100.851 1.00 266.18 ? 54  ILE T HG13 1 
ATOM 25712 H HG21 . ILE O  1 54  ? 178.342 111.800 100.012 1.00 266.18 ? 54  ILE T HG21 1 
ATOM 25713 H HG22 . ILE O  1 54  ? 178.492 111.092 101.425 1.00 266.18 ? 54  ILE T HG22 1 
ATOM 25714 H HG23 . ILE O  1 54  ? 179.344 112.384 101.084 1.00 266.18 ? 54  ILE T HG23 1 
ATOM 25715 H HD11 . ILE O  1 54  ? 182.671 111.478 102.191 1.00 266.18 ? 54  ILE T HD11 1 
ATOM 25716 H HD12 . ILE O  1 54  ? 181.325 112.314 102.090 1.00 266.18 ? 54  ILE T HD12 1 
ATOM 25717 H HD13 . ILE O  1 54  ? 182.264 112.160 100.817 1.00 266.18 ? 54  ILE T HD13 1 
ATOM 25718 N N    . LYS O  1 55  ? 177.145 109.112 99.367  1.00 242.30 ? 55  LYS T N    1 
ATOM 25719 C CA   . LYS O  1 55  ? 175.890 109.195 98.639  1.00 242.30 ? 55  LYS T CA   1 
ATOM 25720 C C    . LYS O  1 55  ? 175.102 110.393 99.146  1.00 242.30 ? 55  LYS T C    1 
ATOM 25721 O O    . LYS O  1 55  ? 174.927 110.560 100.358 1.00 242.30 ? 55  LYS T O    1 
ATOM 25722 C CB   . LYS O  1 55  ? 175.087 107.906 98.813  1.00 242.30 ? 55  LYS T CB   1 
ATOM 25723 C CG   . LYS O  1 55  ? 173.814 107.846 98.004  1.00 242.30 ? 55  LYS T CG   1 
ATOM 25724 C CD   . LYS O  1 55  ? 173.139 106.504 98.171  1.00 242.30 ? 55  LYS T CD   1 
ATOM 25725 C CE   . LYS O  1 55  ? 171.959 106.349 97.235  1.00 242.30 ? 55  LYS T CE   1 
ATOM 25726 N NZ   . LYS O  1 55  ? 171.293 105.027 97.410  1.00 242.30 ? 55  LYS T NZ   1 
ATOM 25727 H H    . LYS O  1 55  ? 177.058 108.798 100.164 1.00 242.30 ? 55  LYS T H    1 
ATOM 25728 H HA   . LYS O  1 55  ? 176.073 109.323 97.697  1.00 242.30 ? 55  LYS T HA   1 
ATOM 25729 H HB2  . LYS O  1 55  ? 175.643 107.161 98.538  1.00 242.30 ? 55  LYS T HB2  1 
ATOM 25730 H HB3  . LYS O  1 55  ? 174.845 107.811 99.746  1.00 242.30 ? 55  LYS T HB3  1 
ATOM 25731 H HG2  . LYS O  1 55  ? 173.202 108.531 98.316  1.00 242.30 ? 55  LYS T HG2  1 
ATOM 25732 H HG3  . LYS O  1 55  ? 174.020 107.966 97.065  1.00 242.30 ? 55  LYS T HG3  1 
ATOM 25733 H HD2  . LYS O  1 55  ? 173.775 105.801 97.968  1.00 242.30 ? 55  LYS T HD2  1 
ATOM 25734 H HD3  . LYS O  1 55  ? 172.815 106.423 99.081  1.00 242.30 ? 55  LYS T HD3  1 
ATOM 25735 H HE2  . LYS O  1 55  ? 171.310 107.044 97.422  1.00 242.30 ? 55  LYS T HE2  1 
ATOM 25736 H HE3  . LYS O  1 55  ? 172.270 106.413 96.319  1.00 242.30 ? 55  LYS T HE3  1 
ATOM 25737 H HZ1  . LYS O  1 55  ? 170.617 104.949 96.837  1.00 242.30 ? 55  LYS T HZ1  1 
ATOM 25738 H HZ2  . LYS O  1 55  ? 171.875 104.371 97.262  1.00 242.30 ? 55  LYS T HZ2  1 
ATOM 25739 H HZ3  . LYS O  1 55  ? 170.979 104.952 98.239  1.00 242.30 ? 55  LYS T HZ3  1 
ATOM 25740 N N    . VAL O  1 56  ? 174.643 111.229 98.221  1.00 227.73 ? 56  VAL T N    1 
ATOM 25741 C CA   . VAL O  1 56  ? 173.960 112.471 98.552  1.00 227.73 ? 56  VAL T CA   1 
ATOM 25742 C C    . VAL O  1 56  ? 172.595 112.472 97.888  1.00 227.73 ? 56  VAL T C    1 
ATOM 25743 O O    . VAL O  1 56  ? 172.470 112.128 96.707  1.00 227.73 ? 56  VAL T O    1 
ATOM 25744 C CB   . VAL O  1 56  ? 174.774 113.698 98.115  1.00 227.73 ? 56  VAL T CB   1 
ATOM 25745 C CG1  . VAL O  1 56  ? 174.040 114.971 98.498  1.00 227.73 ? 56  VAL T CG1  1 
ATOM 25746 C CG2  . VAL O  1 56  ? 176.155 113.654 98.743  1.00 227.73 ? 56  VAL T CG2  1 
ATOM 25747 H H    . VAL O  1 56  ? 174.715 111.097 97.373  1.00 227.73 ? 56  VAL T H    1 
ATOM 25748 H HA   . VAL O  1 56  ? 173.826 112.519 99.512  1.00 227.73 ? 56  VAL T HA   1 
ATOM 25749 H HB   . VAL O  1 56  ? 174.878 113.687 97.151  1.00 227.73 ? 56  VAL T HB   1 
ATOM 25750 H HG11 . VAL O  1 56  ? 174.618 115.730 98.327  1.00 227.73 ? 56  VAL T HG11 1 
ATOM 25751 H HG12 . VAL O  1 56  ? 173.231 115.050 97.968  1.00 227.73 ? 56  VAL T HG12 1 
ATOM 25752 H HG13 . VAL O  1 56  ? 173.817 114.931 99.441  1.00 227.73 ? 56  VAL T HG13 1 
ATOM 25753 H HG21 . VAL O  1 56  ? 176.057 113.542 99.701  1.00 227.73 ? 56  VAL T HG21 1 
ATOM 25754 H HG22 . VAL O  1 56  ? 176.615 114.487 98.554  1.00 227.73 ? 56  VAL T HG22 1 
ATOM 25755 H HG23 . VAL O  1 56  ? 176.654 112.909 98.374  1.00 227.73 ? 56  VAL T HG23 1 
ATOM 25756 N N    . ILE O  1 57  ? 171.578 112.862 98.649  1.00 217.88 ? 57  ILE T N    1 
ATOM 25757 C CA   . ILE O  1 57  ? 170.201 112.920 98.181  1.00 217.88 ? 57  ILE T CA   1 
ATOM 25758 C C    . ILE O  1 57  ? 169.735 114.365 98.247  1.00 217.88 ? 57  ILE T C    1 
ATOM 25759 O O    . ILE O  1 57  ? 169.967 115.052 99.248  1.00 217.88 ? 57  ILE T O    1 
ATOM 25760 C CB   . ILE O  1 57  ? 169.287 112.014 99.021  1.00 217.88 ? 57  ILE T CB   1 
ATOM 25761 C CG1  . ILE O  1 57  ? 169.909 110.625 99.171  1.00 217.88 ? 57  ILE T CG1  1 
ATOM 25762 C CG2  . ILE O  1 57  ? 167.911 111.919 98.387  1.00 217.88 ? 57  ILE T CG2  1 
ATOM 25763 C CD1  . ILE O  1 57  ? 170.177 109.920 97.862  1.00 217.88 ? 57  ILE T CD1  1 
ATOM 25764 H H    . ILE O  1 57  ? 171.665 113.104 99.471  1.00 217.88 ? 57  ILE T H    1 
ATOM 25765 H HA   . ILE O  1 57  ? 170.158 112.630 97.255  1.00 217.88 ? 57  ILE T HA   1 
ATOM 25766 H HB   . ILE O  1 57  ? 169.192 112.407 99.902  1.00 217.88 ? 57  ILE T HB   1 
ATOM 25767 H HG12 . ILE O  1 57  ? 170.754 110.704 99.641  1.00 217.88 ? 57  ILE T HG12 1 
ATOM 25768 H HG13 . ILE O  1 57  ? 169.300 110.070 99.684  1.00 217.88 ? 57  ILE T HG13 1 
ATOM 25769 H HG21 . ILE O  1 57  ? 167.488 112.792 98.404  1.00 217.88 ? 57  ILE T HG21 1 
ATOM 25770 H HG22 . ILE O  1 57  ? 167.377 111.283 98.889  1.00 217.88 ? 57  ILE T HG22 1 
ATOM 25771 H HG23 . ILE O  1 57  ? 168.010 111.617 97.471  1.00 217.88 ? 57  ILE T HG23 1 
ATOM 25772 H HD11 . ILE O  1 57  ? 170.555 109.047 98.047  1.00 217.88 ? 57  ILE T HD11 1 
ATOM 25773 H HD12 . ILE O  1 57  ? 169.341 109.821 97.382  1.00 217.88 ? 57  ILE T HD12 1 
ATOM 25774 H HD13 . ILE O  1 57  ? 170.801 110.444 97.338  1.00 217.88 ? 57  ILE T HD13 1 
ATOM 25775 N N    . ALA O  1 58  ? 169.091 114.826 97.179  1.00 204.17 ? 58  ALA T N    1 
ATOM 25776 C CA   . ALA O  1 58  ? 168.534 116.169 97.117  1.00 204.17 ? 58  ALA T CA   1 
ATOM 25777 C C    . ALA O  1 58  ? 167.137 116.110 96.524  1.00 204.17 ? 58  ALA T C    1 
ATOM 25778 O O    . ALA O  1 58  ? 166.932 115.506 95.466  1.00 204.17 ? 58  ALA T O    1 
ATOM 25779 C CB   . ALA O  1 58  ? 169.420 117.092 96.283  1.00 204.17 ? 58  ALA T CB   1 
ATOM 25780 H H    . ALA O  1 58  ? 168.961 114.367 96.463  1.00 204.17 ? 58  ALA T H    1 
ATOM 25781 H HA   . ALA O  1 58  ? 168.467 116.531 98.014  1.00 204.17 ? 58  ALA T HA   1 
ATOM 25782 H HB1  . ALA O  1 58  ? 169.035 117.982 96.279  1.00 204.17 ? 58  ALA T HB1  1 
ATOM 25783 H HB2  . ALA O  1 58  ? 169.473 116.745 95.378  1.00 204.17 ? 58  ALA T HB2  1 
ATOM 25784 H HB3  . ALA O  1 58  ? 170.303 117.118 96.683  1.00 204.17 ? 58  ALA T HB3  1 
ATOM 25785 N N    . TRP O  1 59  ? 166.182 116.739 97.204  1.00 211.41 ? 59  TRP T N    1 
ATOM 25786 C CA   . TRP O  1 59  ? 164.814 116.818 96.710  1.00 211.41 ? 59  TRP T CA   1 
ATOM 25787 C C    . TRP O  1 59  ? 164.706 117.948 95.700  1.00 211.41 ? 59  TRP T C    1 
ATOM 25788 O O    . TRP O  1 59  ? 164.880 119.119 96.052  1.00 211.41 ? 59  TRP T O    1 
ATOM 25789 C CB   . TRP O  1 59  ? 163.837 117.046 97.862  1.00 211.41 ? 59  TRP T CB   1 
ATOM 25790 C CG   . TRP O  1 59  ? 163.237 115.792 98.418  1.00 211.41 ? 59  TRP T CG   1 
ATOM 25791 C CD1  . TRP O  1 59  ? 163.749 114.534 98.338  1.00 211.41 ? 59  TRP T CD1  1 
ATOM 25792 C CD2  . TRP O  1 59  ? 162.002 115.678 99.137  1.00 211.41 ? 59  TRP T CD2  1 
ATOM 25793 N NE1  . TRP O  1 59  ? 162.910 113.639 98.969  1.00 211.41 ? 59  TRP T NE1  1 
ATOM 25794 C CE2  . TRP O  1 59  ? 161.832 114.322 99.465  1.00 211.41 ? 59  TRP T CE2  1 
ATOM 25795 C CE3  . TRP O  1 59  ? 161.026 116.593 99.535  1.00 211.41 ? 59  TRP T CE3  1 
ATOM 25796 C CZ2  . TRP O  1 59  ? 160.725 113.861 100.172 1.00 211.41 ? 59  TRP T CZ2  1 
ATOM 25797 C CZ3  . TRP O  1 59  ? 159.933 116.133 100.235 1.00 211.41 ? 59  TRP T CZ3  1 
ATOM 25798 C CH2  . TRP O  1 59  ? 159.791 114.782 100.547 1.00 211.41 ? 59  TRP T CH2  1 
ATOM 25799 H H    . TRP O  1 59  ? 166.303 117.128 97.960  1.00 211.41 ? 59  TRP T H    1 
ATOM 25800 H HA   . TRP O  1 59  ? 164.588 115.994 96.250  1.00 211.41 ? 59  TRP T HA   1 
ATOM 25801 H HB2  . TRP O  1 59  ? 164.303 117.493 98.585  1.00 211.41 ? 59  TRP T HB2  1 
ATOM 25802 H HB3  . TRP O  1 59  ? 163.114 117.611 97.549  1.00 211.41 ? 59  TRP T HB3  1 
ATOM 25803 H HD1  . TRP O  1 59  ? 164.552 114.322 97.918  1.00 211.41 ? 59  TRP T HD1  1 
ATOM 25804 H HE1  . TRP O  1 59  ? 163.035 112.791 99.042  1.00 211.41 ? 59  TRP T HE1  1 
ATOM 25805 H HE3  . TRP O  1 59  ? 161.108 117.496 99.335  1.00 211.41 ? 59  TRP T HE3  1 
ATOM 25806 H HZ2  . TRP O  1 59  ? 160.621 112.962 100.385 1.00 211.41 ? 59  TRP T HZ2  1 
ATOM 25807 H HZ3  . TRP O  1 59  ? 159.277 116.731 100.506 1.00 211.41 ? 59  TRP T HZ3  1 
ATOM 25808 H HH2  . TRP O  1 59  ? 159.042 114.504 101.020 1.00 211.41 ? 59  TRP T HH2  1 
ATOM 25809 N N    . LEU O  1 60  ? 164.417 117.598 94.450  1.00 223.84 ? 60  LEU T N    1 
ATOM 25810 C CA   . LEU O  1 60  ? 164.262 118.571 93.370  1.00 223.84 ? 60  LEU T CA   1 
ATOM 25811 C C    . LEU O  1 60  ? 162.949 118.319 92.638  1.00 223.84 ? 60  LEU T C    1 
ATOM 25812 O O    . LEU O  1 60  ? 162.936 117.939 91.464  1.00 223.84 ? 60  LEU T O    1 
ATOM 25813 C CB   . LEU O  1 60  ? 165.441 118.499 92.402  1.00 223.84 ? 60  LEU T CB   1 
ATOM 25814 C CG   . LEU O  1 60  ? 166.791 119.038 92.877  1.00 223.84 ? 60  LEU T CG   1 
ATOM 25815 C CD1  . LEU O  1 60  ? 167.462 118.116 93.888  1.00 223.84 ? 60  LEU T CD1  1 
ATOM 25816 C CD2  . LEU O  1 60  ? 167.693 119.267 91.677  1.00 223.84 ? 60  LEU T CD2  1 
ATOM 25817 H H    . LEU O  1 60  ? 164.302 116.785 94.191  1.00 223.84 ? 60  LEU T H    1 
ATOM 25818 H HA   . LEU O  1 60  ? 164.232 119.467 93.741  1.00 223.84 ? 60  LEU T HA   1 
ATOM 25819 H HB2  . LEU O  1 60  ? 165.574 117.567 92.164  1.00 223.84 ? 60  LEU T HB2  1 
ATOM 25820 H HB3  . LEU O  1 60  ? 165.201 119.007 91.611  1.00 223.84 ? 60  LEU T HB3  1 
ATOM 25821 H HG   . LEU O  1 60  ? 166.647 119.897 93.306  1.00 223.84 ? 60  LEU T HG   1 
ATOM 25822 H HD11 . LEU O  1 60  ? 167.097 118.284 94.769  1.00 223.84 ? 60  LEU T HD11 1 
ATOM 25823 H HD12 . LEU O  1 60  ? 168.415 118.300 93.892  1.00 223.84 ? 60  LEU T HD12 1 
ATOM 25824 H HD13 . LEU O  1 60  ? 167.308 117.195 93.630  1.00 223.84 ? 60  LEU T HD13 1 
ATOM 25825 H HD21 . LEU O  1 60  ? 167.840 118.420 91.229  1.00 223.84 ? 60  LEU T HD21 1 
ATOM 25826 H HD22 . LEU O  1 60  ? 168.539 119.632 91.980  1.00 223.84 ? 60  LEU T HD22 1 
ATOM 25827 H HD23 . LEU O  1 60  ? 167.263 119.890 91.071  1.00 223.84 ? 60  LEU T HD23 1 
ATOM 25828 N N    . PRO O  1 61  ? 161.817 118.518 93.309  1.00 236.46 ? 61  PRO T N    1 
ATOM 25829 C CA   . PRO O  1 61  ? 160.528 118.357 92.624  1.00 236.46 ? 61  PRO T CA   1 
ATOM 25830 C C    . PRO O  1 61  ? 160.303 119.455 91.594  1.00 236.46 ? 61  PRO T C    1 
ATOM 25831 O O    . PRO O  1 61  ? 160.624 120.625 91.822  1.00 236.46 ? 61  PRO T O    1 
ATOM 25832 C CB   . PRO O  1 61  ? 159.506 118.433 93.766  1.00 236.46 ? 61  PRO T CB   1 
ATOM 25833 C CG   . PRO O  1 61  ? 160.186 119.206 94.835  1.00 236.46 ? 61  PRO T CG   1 
ATOM 25834 C CD   . PRO O  1 61  ? 161.653 118.889 94.725  1.00 236.46 ? 61  PRO T CD   1 
ATOM 25835 H HA   . PRO O  1 61  ? 160.475 117.490 92.195  1.00 236.46 ? 61  PRO T HA   1 
ATOM 25836 H HB2  . PRO O  1 61  ? 158.711 118.898 93.462  1.00 236.46 ? 61  PRO T HB2  1 
ATOM 25837 H HB3  . PRO O  1 61  ? 159.285 117.539 94.072  1.00 236.46 ? 61  PRO T HB3  1 
ATOM 25838 H HG2  . PRO O  1 61  ? 160.031 120.152 94.688  1.00 236.46 ? 61  PRO T HG2  1 
ATOM 25839 H HG3  . PRO O  1 61  ? 159.843 118.936 95.702  1.00 236.46 ? 61  PRO T HG3  1 
ATOM 25840 H HD2  . PRO O  1 61  ? 162.181 119.678 94.930  1.00 236.46 ? 61  PRO T HD2  1 
ATOM 25841 H HD3  . PRO O  1 61  ? 161.886 118.143 95.302  1.00 236.46 ? 61  PRO T HD3  1 
ATOM 25842 N N    . GLY O  1 62  ? 159.757 119.064 90.443  1.00 244.12 ? 62  GLY T N    1 
ATOM 25843 C CA   . GLY O  1 62  ? 159.342 120.020 89.436  1.00 244.12 ? 62  GLY T CA   1 
ATOM 25844 C C    . GLY O  1 62  ? 160.443 120.587 88.568  1.00 244.12 ? 62  GLY T C    1 
ATOM 25845 O O    . GLY O  1 62  ? 160.205 121.584 87.877  1.00 244.12 ? 62  GLY T O    1 
ATOM 25846 H H    . GLY O  1 62  ? 159.612 118.245 90.224  1.00 244.12 ? 62  GLY T H    1 
ATOM 25847 H HA2  . GLY O  1 62  ? 158.693 119.591 88.856  1.00 244.12 ? 62  GLY T HA2  1 
ATOM 25848 H HA3  . GLY O  1 62  ? 158.899 120.765 89.875  1.00 244.12 ? 62  GLY T HA3  1 
ATOM 25849 N N    . VAL O  1 63  ? 161.638 120.001 88.582  1.00 238.82 ? 63  VAL T N    1 
ATOM 25850 C CA   . VAL O  1 63  ? 162.762 120.480 87.782  1.00 238.82 ? 63  VAL T CA   1 
ATOM 25851 C C    . VAL O  1 63  ? 163.037 119.470 86.676  1.00 238.82 ? 63  VAL T C    1 
ATOM 25852 O O    . VAL O  1 63  ? 163.070 118.258 86.924  1.00 238.82 ? 63  VAL T O    1 
ATOM 25853 C CB   . VAL O  1 63  ? 164.015 120.700 88.649  1.00 238.82 ? 63  VAL T CB   1 
ATOM 25854 C CG1  . VAL O  1 63  ? 165.152 121.295 87.821  1.00 238.82 ? 63  VAL T CG1  1 
ATOM 25855 C CG2  . VAL O  1 63  ? 163.704 121.597 89.846  1.00 238.82 ? 63  VAL T CG2  1 
ATOM 25856 H H    . VAL O  1 63  ? 161.830 119.310 89.054  1.00 238.82 ? 63  VAL T H    1 
ATOM 25857 H HA   . VAL O  1 63  ? 162.526 121.324 87.369  1.00 238.82 ? 63  VAL T HA   1 
ATOM 25858 H HB   . VAL O  1 63  ? 164.316 119.844 88.989  1.00 238.82 ? 63  VAL T HB   1 
ATOM 25859 H HG11 . VAL O  1 63  ? 165.287 120.765 87.020  1.00 238.82 ? 63  VAL T HG11 1 
ATOM 25860 H HG12 . VAL O  1 63  ? 164.923 122.206 87.583  1.00 238.82 ? 63  VAL T HG12 1 
ATOM 25861 H HG13 . VAL O  1 63  ? 165.962 121.286 88.354  1.00 238.82 ? 63  VAL T HG13 1 
ATOM 25862 H HG21 . VAL O  1 63  ? 164.457 121.561 90.458  1.00 238.82 ? 63  VAL T HG21 1 
ATOM 25863 H HG22 . VAL O  1 63  ? 162.904 121.288 90.298  1.00 238.82 ? 63  VAL T HG22 1 
ATOM 25864 H HG23 . VAL O  1 63  ? 163.584 122.506 89.533  1.00 238.82 ? 63  VAL T HG23 1 
ATOM 25865 N N    . ASN O  1 64  ? 163.222 119.965 85.456  1.00 226.09 ? 64  ASN T N    1 
ATOM 25866 C CA   . ASN O  1 64  ? 163.580 119.109 84.339  1.00 226.09 ? 64  ASN T CA   1 
ATOM 25867 C C    . ASN O  1 64  ? 165.070 118.772 84.379  1.00 226.09 ? 64  ASN T C    1 
ATOM 25868 O O    . ASN O  1 64  ? 165.887 119.512 84.935  1.00 226.09 ? 64  ASN T O    1 
ATOM 25869 C CB   . ASN O  1 64  ? 163.220 119.790 83.020  1.00 226.09 ? 64  ASN T CB   1 
ATOM 25870 C CG   . ASN O  1 64  ? 161.784 120.276 82.994  1.00 226.09 ? 64  ASN T CG   1 
ATOM 25871 O OD1  . ASN O  1 64  ? 160.855 119.489 82.816  1.00 226.09 ? 64  ASN T OD1  1 
ATOM 25872 N ND2  . ASN O  1 64  ? 161.593 121.579 83.173  1.00 226.09 ? 64  ASN T ND2  1 
ATOM 25873 H H    . ASN O  1 64  ? 163.144 120.796 85.248  1.00 226.09 ? 64  ASN T H    1 
ATOM 25874 H HA   . ASN O  1 64  ? 163.078 118.282 84.396  1.00 226.09 ? 64  ASN T HA   1 
ATOM 25875 H HB2  . ASN O  1 64  ? 163.803 120.555 82.890  1.00 226.09 ? 64  ASN T HB2  1 
ATOM 25876 H HB3  . ASN O  1 64  ? 163.334 119.152 82.298  1.00 226.09 ? 64  ASN T HB3  1 
ATOM 25877 H HD21 . ASN O  1 64  ? 162.267 122.100 83.294  1.00 226.09 ? 64  ASN T HD21 1 
ATOM 25878 H HD22 . ASN O  1 64  ? 160.796 121.903 83.166  1.00 226.09 ? 64  ASN T HD22 1 
ATOM 25879 N N    . LYS O  1 65  ? 165.416 117.631 83.772  1.00 228.64 ? 65  LYS T N    1 
ATOM 25880 C CA   . LYS O  1 65  ? 166.798 117.156 83.803  1.00 228.64 ? 65  LYS T CA   1 
ATOM 25881 C C    . LYS O  1 65  ? 167.764 118.196 83.258  1.00 228.64 ? 65  LYS T C    1 
ATOM 25882 O O    . LYS O  1 65  ? 168.908 118.285 83.720  1.00 228.64 ? 65  LYS T O    1 
ATOM 25883 C CB   . LYS O  1 65  ? 166.924 115.861 83.002  1.00 228.64 ? 65  LYS T CB   1 
ATOM 25884 C CG   . LYS O  1 65  ? 166.237 114.674 83.646  1.00 228.64 ? 65  LYS T CG   1 
ATOM 25885 C CD   . LYS O  1 65  ? 166.433 113.408 82.839  1.00 228.64 ? 65  LYS T CD   1 
ATOM 25886 C CE   . LYS O  1 65  ? 165.828 112.204 83.535  1.00 228.64 ? 65  LYS T CE   1 
ATOM 25887 N NZ   . LYS O  1 65  ? 166.003 110.972 82.715  1.00 228.64 ? 65  LYS T NZ   1 
ATOM 25888 H H    . LYS O  1 65  ? 164.879 117.119 83.339  1.00 228.64 ? 65  LYS T H    1 
ATOM 25889 H HA   . LYS O  1 65  ? 167.048 116.961 84.719  1.00 228.64 ? 65  LYS T HA   1 
ATOM 25890 H HB2  . LYS O  1 65  ? 166.515 115.999 82.135  1.00 228.64 ? 65  LYS T HB2  1 
ATOM 25891 H HB3  . LYS O  1 65  ? 167.863 115.642 82.895  1.00 228.64 ? 65  LYS T HB3  1 
ATOM 25892 H HG2  . LYS O  1 65  ? 166.618 114.529 84.525  1.00 228.64 ? 65  LYS T HG2  1 
ATOM 25893 H HG3  . LYS O  1 65  ? 165.285 114.849 83.706  1.00 228.64 ? 65  LYS T HG3  1 
ATOM 25894 H HD2  . LYS O  1 65  ? 165.998 113.506 81.977  1.00 228.64 ? 65  LYS T HD2  1 
ATOM 25895 H HD3  . LYS O  1 65  ? 167.382 113.244 82.729  1.00 228.64 ? 65  LYS T HD3  1 
ATOM 25896 H HE2  . LYS O  1 65  ? 166.268 112.068 84.388  1.00 228.64 ? 65  LYS T HE2  1 
ATOM 25897 H HE3  . LYS O  1 65  ? 164.878 112.351 83.665  1.00 228.64 ? 65  LYS T HE3  1 
ATOM 25898 H HZ1  . LYS O  1 65  ? 165.641 110.272 83.129  1.00 228.64 ? 65  LYS T HZ1  1 
ATOM 25899 H HZ2  . LYS O  1 65  ? 165.607 111.077 81.925  1.00 228.64 ? 65  LYS T HZ2  1 
ATOM 25900 H HZ3  . LYS O  1 65  ? 166.869 110.815 82.584  1.00 228.64 ? 65  LYS T HZ3  1 
ATOM 25901 N N    . GLU O  1 66  ? 167.327 118.991 82.283  1.00 228.94 ? 66  GLU T N    1 
ATOM 25902 C CA   . GLU O  1 66  ? 168.200 119.978 81.672  1.00 228.94 ? 66  GLU T CA   1 
ATOM 25903 C C    . GLU O  1 66  ? 168.305 121.247 82.503  1.00 228.94 ? 66  GLU T C    1 
ATOM 25904 O O    . GLU O  1 66  ? 169.213 122.052 82.273  1.00 228.94 ? 66  GLU T O    1 
ATOM 25905 C CB   . GLU O  1 66  ? 167.701 120.323 80.266  1.00 228.94 ? 66  GLU T CB   1 
ATOM 25906 C CG   . GLU O  1 66  ? 167.800 119.181 79.251  1.00 228.94 ? 66  GLU T CG   1 
ATOM 25907 C CD   . GLU O  1 66  ? 167.230 119.540 77.890  1.00 228.94 ? 66  GLU T CD   1 
ATOM 25908 O OE1  . GLU O  1 66  ? 166.585 120.603 77.776  1.00 228.94 ? 66  GLU T OE1  1 
ATOM 25909 O OE2  . GLU O  1 66  ? 167.419 118.758 76.934  1.00 228.94 ? 66  GLU T OE2  1 
ATOM 25910 H H    . GLU O  1 66  ? 166.530 118.979 81.964  1.00 228.94 ? 66  GLU T H    1 
ATOM 25911 H HA   . GLU O  1 66  ? 169.089 119.603 81.586  1.00 228.94 ? 66  GLU T HA   1 
ATOM 25912 H HB2  . GLU O  1 66  ? 166.769 120.582 80.324  1.00 228.94 ? 66  GLU T HB2  1 
ATOM 25913 H HB3  . GLU O  1 66  ? 168.232 121.061 79.928  1.00 228.94 ? 66  GLU T HB3  1 
ATOM 25914 H HG2  . GLU O  1 66  ? 168.736 118.952 79.130  1.00 228.94 ? 66  GLU T HG2  1 
ATOM 25915 H HG3  . GLU O  1 66  ? 167.311 118.413 79.587  1.00 228.94 ? 66  GLU T HG3  1 
ATOM 25916 N N    . ASP O  1 67  ? 167.408 121.436 83.465  1.00 221.47 ? 67  ASP T N    1 
ATOM 25917 C CA   . ASP O  1 67  ? 167.442 122.591 84.346  1.00 221.47 ? 67  ASP T CA   1 
ATOM 25918 C C    . ASP O  1 67  ? 168.338 122.382 85.554  1.00 221.47 ? 67  ASP T C    1 
ATOM 25919 O O    . ASP O  1 67  ? 168.460 123.290 86.380  1.00 221.47 ? 67  ASP T O    1 
ATOM 25920 C CB   . ASP O  1 67  ? 166.031 122.924 84.823  1.00 221.47 ? 67  ASP T CB   1 
ATOM 25921 C CG   . ASP O  1 67  ? 165.119 123.328 83.691  1.00 221.47 ? 67  ASP T CG   1 
ATOM 25922 O OD1  . ASP O  1 67  ? 165.617 123.926 82.715  1.00 221.47 ? 67  ASP T OD1  1 
ATOM 25923 O OD2  . ASP O  1 67  ? 163.906 123.047 83.776  1.00 221.47 ? 67  ASP T OD2  1 
ATOM 25924 H H    . ASP O  1 67  ? 166.757 120.900 83.630  1.00 221.47 ? 67  ASP T H    1 
ATOM 25925 H HA   . ASP O  1 67  ? 167.774 123.354 83.850  1.00 221.47 ? 67  ASP T HA   1 
ATOM 25926 H HB2  . ASP O  1 67  ? 165.651 122.141 85.250  1.00 221.47 ? 67  ASP T HB2  1 
ATOM 25927 H HB3  . ASP O  1 67  ? 166.083 123.659 85.450  1.00 221.47 ? 67  ASP T HB3  1 
ATOM 25928 N N    . ILE O  1 68  ? 168.972 121.221 85.669  1.00 218.99 ? 68  ILE T N    1 
ATOM 25929 C CA   . ILE O  1 68  ? 169.731 120.850 86.853  1.00 218.99 ? 68  ILE T CA   1 
ATOM 25930 C C    . ILE O  1 68  ? 171.208 121.037 86.558  1.00 218.99 ? 68  ILE T C    1 
ATOM 25931 O O    . ILE O  1 68  ? 171.718 120.538 85.547  1.00 218.99 ? 68  ILE T O    1 
ATOM 25932 C CB   . ILE O  1 68  ? 169.434 119.400 87.266  1.00 218.99 ? 68  ILE T CB   1 
ATOM 25933 C CG1  . ILE O  1 68  ? 167.967 119.271 87.686  1.00 218.99 ? 68  ILE T CG1  1 
ATOM 25934 C CG2  . ILE O  1 68  ? 170.371 118.971 88.389  1.00 218.99 ? 68  ILE T CG2  1 
ATOM 25935 C CD1  . ILE O  1 68  ? 167.512 117.848 87.953  1.00 218.99 ? 68  ILE T CD1  1 
ATOM 25936 H H    . ILE O  1 68  ? 168.986 120.617 85.057  1.00 218.99 ? 68  ILE T H    1 
ATOM 25937 H HA   . ILE O  1 68  ? 169.492 121.435 87.588  1.00 218.99 ? 68  ILE T HA   1 
ATOM 25938 H HB   . ILE O  1 68  ? 169.584 118.827 86.499  1.00 218.99 ? 68  ILE T HB   1 
ATOM 25939 H HG12 . ILE O  1 68  ? 167.833 119.781 88.501  1.00 218.99 ? 68  ILE T HG12 1 
ATOM 25940 H HG13 . ILE O  1 68  ? 167.408 119.627 86.979  1.00 218.99 ? 68  ILE T HG13 1 
ATOM 25941 H HG21 . ILE O  1 68  ? 170.099 118.100 88.715  1.00 218.99 ? 68  ILE T HG21 1 
ATOM 25942 H HG22 . ILE O  1 68  ? 171.279 118.919 88.053  1.00 218.99 ? 68  ILE T HG22 1 
ATOM 25943 H HG23 . ILE O  1 68  ? 170.320 119.620 89.108  1.00 218.99 ? 68  ILE T HG23 1 
ATOM 25944 H HD11 . ILE O  1 68  ? 166.555 117.848 88.109  1.00 218.99 ? 68  ILE T HD11 1 
ATOM 25945 H HD12 . ILE O  1 68  ? 167.972 117.508 88.736  1.00 218.99 ? 68  ILE T HD12 1 
ATOM 25946 H HD13 . ILE O  1 68  ? 167.720 117.300 87.180  1.00 218.99 ? 68  ILE T HD13 1 
ATOM 25947 N N    . ILE O  1 69  ? 171.895 121.755 87.439  1.00 197.62 ? 69  ILE T N    1 
ATOM 25948 C CA   . ILE O  1 69  ? 173.319 122.023 87.307  1.00 197.62 ? 69  ILE T CA   1 
ATOM 25949 C C    . ILE O  1 69  ? 174.015 121.498 88.551  1.00 197.62 ? 69  ILE T C    1 
ATOM 25950 O O    . ILE O  1 69  ? 173.632 121.840 89.676  1.00 197.62 ? 69  ILE T O    1 
ATOM 25951 C CB   . ILE O  1 69  ? 173.596 123.523 87.119  1.00 197.62 ? 69  ILE T CB   1 
ATOM 25952 C CG1  . ILE O  1 69  ? 172.737 124.078 85.979  1.00 197.62 ? 69  ILE T CG1  1 
ATOM 25953 C CG2  . ILE O  1 69  ? 175.077 123.753 86.855  1.00 197.62 ? 69  ILE T CG2  1 
ATOM 25954 C CD1  . ILE O  1 69  ? 173.035 123.474 84.628  1.00 197.62 ? 69  ILE T CD1  1 
ATOM 25955 H H    . ILE O  1 69  ? 171.549 122.102 88.146  1.00 197.62 ? 69  ILE T H    1 
ATOM 25956 H HA   . ILE O  1 69  ? 173.669 121.545 86.539  1.00 197.62 ? 69  ILE T HA   1 
ATOM 25957 H HB   . ILE O  1 69  ? 173.356 123.979 87.939  1.00 197.62 ? 69  ILE T HB   1 
ATOM 25958 H HG12 . ILE O  1 69  ? 171.804 123.905 86.176  1.00 197.62 ? 69  ILE T HG12 1 
ATOM 25959 H HG13 . ILE O  1 69  ? 172.887 125.035 85.919  1.00 197.62 ? 69  ILE T HG13 1 
ATOM 25960 H HG21 . ILE O  1 69  ? 175.218 124.687 86.631  1.00 197.62 ? 69  ILE T HG21 1 
ATOM 25961 H HG22 . ILE O  1 69  ? 175.585 123.526 87.649  1.00 197.62 ? 69  ILE T HG22 1 
ATOM 25962 H HG23 . ILE O  1 69  ? 175.354 123.192 86.113  1.00 197.62 ? 69  ILE T HG23 1 
ATOM 25963 H HD11 . ILE O  1 69  ? 172.463 123.885 83.963  1.00 197.62 ? 69  ILE T HD11 1 
ATOM 25964 H HD12 . ILE O  1 69  ? 173.965 123.638 84.408  1.00 197.62 ? 69  ILE T HD12 1 
ATOM 25965 H HD13 . ILE O  1 69  ? 172.867 122.520 84.665  1.00 197.62 ? 69  ILE T HD13 1 
ATOM 25966 N N    . LEU O  1 70  ? 175.032 120.670 88.348  1.00 194.78 ? 70  LEU T N    1 
ATOM 25967 C CA   . LEU O  1 70  ? 175.789 120.081 89.438  1.00 194.78 ? 70  LEU T CA   1 
ATOM 25968 C C    . LEU O  1 70  ? 177.249 120.481 89.327  1.00 194.78 ? 70  LEU T C    1 
ATOM 25969 O O    . LEU O  1 70  ? 177.802 120.561 88.226  1.00 194.78 ? 70  LEU T O    1 
ATOM 25970 C CB   . LEU O  1 70  ? 175.673 118.565 89.435  1.00 194.78 ? 70  LEU T CB   1 
ATOM 25971 C CG   . LEU O  1 70  ? 176.407 117.893 90.591  1.00 194.78 ? 70  LEU T CG   1 
ATOM 25972 C CD1  . LEU O  1 70  ? 175.927 118.425 91.934  1.00 194.78 ? 70  LEU T CD1  1 
ATOM 25973 C CD2  . LEU O  1 70  ? 176.220 116.394 90.516  1.00 194.78 ? 70  LEU T CD2  1 
ATOM 25974 H H    . LEU O  1 70  ? 175.309 120.434 87.568  1.00 194.78 ? 70  LEU T H    1 
ATOM 25975 H HA   . LEU O  1 70  ? 175.445 120.417 90.280  1.00 194.78 ? 70  LEU T HA   1 
ATOM 25976 H HB2  . LEU O  1 70  ? 174.735 118.328 89.502  1.00 194.78 ? 70  LEU T HB2  1 
ATOM 25977 H HB3  . LEU O  1 70  ? 176.046 118.220 88.609  1.00 194.78 ? 70  LEU T HB3  1 
ATOM 25978 H HG   . LEU O  1 70  ? 177.355 118.079 90.517  1.00 194.78 ? 70  LEU T HG   1 
ATOM 25979 H HD11 . LEU O  1 70  ? 176.224 119.340 92.048  1.00 194.78 ? 70  LEU T HD11 1 
ATOM 25980 H HD12 . LEU O  1 70  ? 174.959 118.389 91.960  1.00 194.78 ? 70  LEU T HD12 1 
ATOM 25981 H HD13 . LEU O  1 70  ? 176.297 117.870 92.638  1.00 194.78 ? 70  LEU T HD13 1 
ATOM 25982 H HD21 . LEU O  1 70  ? 176.635 115.985 91.292  1.00 194.78 ? 70  LEU T HD21 1 
ATOM 25983 H HD22 . LEU O  1 70  ? 175.270 116.200 90.508  1.00 194.78 ? 70  LEU T HD22 1 
ATOM 25984 H HD23 . LEU O  1 70  ? 176.631 116.062 89.704  1.00 194.78 ? 70  LEU T HD23 1 
ATOM 25985 N N    . ASN O  1 71  ? 177.864 120.741 90.475  1.00 207.54 ? 71  ASN T N    1 
ATOM 25986 C CA   . ASN O  1 71  ? 179.250 121.174 90.537  1.00 207.54 ? 71  ASN T CA   1 
ATOM 25987 C C    . ASN O  1 71  ? 179.893 120.560 91.770  1.00 207.54 ? 71  ASN T C    1 
ATOM 25988 O O    . ASN O  1 71  ? 179.315 120.618 92.859  1.00 207.54 ? 71  ASN T O    1 
ATOM 25989 C CB   . ASN O  1 71  ? 179.331 122.703 90.582  1.00 207.54 ? 71  ASN T CB   1 
ATOM 25990 C CG   . ASN O  1 71  ? 178.446 123.364 89.538  1.00 207.54 ? 71  ASN T CG   1 
ATOM 25991 O OD1  . ASN O  1 71  ? 177.445 124.001 89.870  1.00 207.54 ? 71  ASN T OD1  1 
ATOM 25992 N ND2  . ASN O  1 71  ? 178.811 123.216 88.270  1.00 207.54 ? 71  ASN T ND2  1 
ATOM 25993 H H    . ASN O  1 71  ? 177.492 120.670 91.247  1.00 207.54 ? 71  ASN T H    1 
ATOM 25994 H HA   . ASN O  1 71  ? 179.725 120.860 89.752  1.00 207.54 ? 71  ASN T HA   1 
ATOM 25995 H HB2  . ASN O  1 71  ? 179.041 123.009 91.455  1.00 207.54 ? 71  ASN T HB2  1 
ATOM 25996 H HB3  . ASN O  1 71  ? 180.245 122.977 90.413  1.00 207.54 ? 71  ASN T HB3  1 
ATOM 25997 H HD21 . ASN O  1 71  ? 179.517 122.766 88.074  1.00 207.54 ? 71  ASN T HD21 1 
ATOM 25998 H HD22 . ASN O  1 71  ? 178.342 123.574 87.642  1.00 207.54 ? 71  ASN T HD22 1 
ATOM 25999 N N    . ALA O  1 72  ? 181.071 119.958 91.599  1.00 239.71 ? 72  ALA T N    1 
ATOM 26000 C CA   . ALA O  1 72  ? 181.759 119.323 92.715  1.00 239.71 ? 72  ALA T CA   1 
ATOM 26001 C C    . ALA O  1 72  ? 183.254 119.205 92.430  1.00 239.71 ? 72  ALA T C    1 
ATOM 26002 O O    . ALA O  1 72  ? 183.667 118.865 91.319  1.00 239.71 ? 72  ALA T O    1 
ATOM 26003 C CB   . ALA O  1 72  ? 181.172 117.935 93.010  1.00 239.71 ? 72  ALA T CB   1 
ATOM 26004 H H    . ALA O  1 72  ? 181.491 119.908 90.851  1.00 239.71 ? 72  ALA T H    1 
ATOM 26005 H HA   . ALA O  1 72  ? 181.645 119.871 93.505  1.00 239.71 ? 72  ALA T HA   1 
ATOM 26006 H HB1  . ALA O  1 72  ? 181.632 117.552 93.773  1.00 239.71 ? 72  ALA T HB1  1 
ATOM 26007 H HB2  . ALA O  1 72  ? 181.288 117.364 92.235  1.00 239.71 ? 72  ALA T HB2  1 
ATOM 26008 H HB3  . ALA O  1 72  ? 180.227 118.028 93.213  1.00 239.71 ? 72  ALA T HB3  1 
ATOM 26009 N N    . VAL O  1 73  ? 184.052 119.472 93.465  1.00 272.06 ? 73  VAL T N    1 
ATOM 26010 C CA   . VAL O  1 73  ? 185.493 119.233 93.453  1.00 272.06 ? 73  VAL T CA   1 
ATOM 26011 C C    . VAL O  1 73  ? 185.926 119.086 94.902  1.00 272.06 ? 73  VAL T C    1 
ATOM 26012 O O    . VAL O  1 73  ? 185.306 119.650 95.808  1.00 272.06 ? 73  VAL T O    1 
ATOM 26013 C CB   . VAL O  1 73  ? 186.282 120.372 92.754  1.00 272.06 ? 73  VAL T CB   1 
ATOM 26014 C CG1  . VAL O  1 73  ? 185.979 120.441 91.268  1.00 272.06 ? 73  VAL T CG1  1 
ATOM 26015 C CG2  . VAL O  1 73  ? 186.025 121.707 93.436  1.00 272.06 ? 73  VAL T CG2  1 
ATOM 26016 H H    . VAL O  1 73  ? 183.774 119.797 94.212  1.00 272.06 ? 73  VAL T H    1 
ATOM 26017 H HA   . VAL O  1 73  ? 185.678 118.403 92.988  1.00 272.06 ? 73  VAL T HA   1 
ATOM 26018 H HB   . VAL O  1 73  ? 187.227 120.180 92.847  1.00 272.06 ? 73  VAL T HB   1 
ATOM 26019 H HG11 . VAL O  1 73  ? 185.987 119.546 90.896  1.00 272.06 ? 73  VAL T HG11 1 
ATOM 26020 H HG12 . VAL O  1 73  ? 186.663 120.980 90.841  1.00 272.06 ? 73  VAL T HG12 1 
ATOM 26021 H HG13 . VAL O  1 73  ? 185.109 120.849 91.144  1.00 272.06 ? 73  VAL T HG13 1 
ATOM 26022 H HG21 . VAL O  1 73  ? 186.382 122.416 92.880  1.00 272.06 ? 73  VAL T HG21 1 
ATOM 26023 H HG22 . VAL O  1 73  ? 185.071 121.821 93.549  1.00 272.06 ? 73  VAL T HG22 1 
ATOM 26024 H HG23 . VAL O  1 73  ? 186.465 121.715 94.302  1.00 272.06 ? 73  VAL T HG23 1 
ATOM 26025 N N    . GLY O  1 74  ? 186.988 118.316 95.123  1.00 292.48 ? 74  GLY T N    1 
ATOM 26026 C CA   . GLY O  1 74  ? 187.534 118.166 96.456  1.00 292.48 ? 74  GLY T CA   1 
ATOM 26027 C C    . GLY O  1 74  ? 186.523 117.651 97.458  1.00 292.48 ? 74  GLY T C    1 
ATOM 26028 O O    . GLY O  1 74  ? 186.059 116.512 97.355  1.00 292.48 ? 74  GLY T O    1 
ATOM 26029 H H    . GLY O  1 74  ? 187.412 117.872 94.518  1.00 292.48 ? 74  GLY T H    1 
ATOM 26030 H HA2  . GLY O  1 74  ? 188.279 117.546 96.427  1.00 292.48 ? 74  GLY T HA2  1 
ATOM 26031 H HA3  . GLY O  1 74  ? 187.865 119.025 96.765  1.00 292.48 ? 74  GLY T HA3  1 
ATOM 26032 N N    . ASP O  1 75  ? 186.179 118.489 98.438  1.00 297.75 ? 75  ASP T N    1 
ATOM 26033 C CA   . ASP O  1 75  ? 185.241 118.123 99.493  1.00 297.75 ? 75  ASP T CA   1 
ATOM 26034 C C    . ASP O  1 75  ? 184.103 119.131 99.622  1.00 297.75 ? 75  ASP T C    1 
ATOM 26035 O O    . ASP O  1 75  ? 183.473 119.212 100.681 1.00 297.75 ? 75  ASP T O    1 
ATOM 26036 C CB   . ASP O  1 75  ? 185.977 117.987 100.826 1.00 297.75 ? 75  ASP T CB   1 
ATOM 26037 C CG   . ASP O  1 75  ? 186.595 119.294 101.284 1.00 297.75 ? 75  ASP T CG   1 
ATOM 26038 O OD1  . ASP O  1 75  ? 186.601 120.266 100.498 1.00 297.75 ? 75  ASP T OD1  1 
ATOM 26039 O OD2  . ASP O  1 75  ? 187.073 119.348 102.434 1.00 297.75 ? 75  ASP T OD2  1 
ATOM 26040 H H    . ASP O  1 75  ? 186.477 119.292 98.511  1.00 297.75 ? 75  ASP T H    1 
ATOM 26041 H HA   . ASP O  1 75  ? 184.847 117.263 99.283  1.00 297.75 ? 75  ASP T HA   1 
ATOM 26042 H HB2  . ASP O  1 75  ? 185.361 117.681 101.509 1.00 297.75 ? 75  ASP T HB2  1 
ATOM 26043 H HB3  . ASP O  1 75  ? 186.695 117.344 100.721 1.00 297.75 ? 75  ASP T HB3  1 
ATOM 26044 N N    . THR O  1 76  ? 183.822 119.898 98.569  1.00 281.97 ? 76  THR T N    1 
ATOM 26045 C CA   . THR O  1 76  ? 182.767 120.901 98.588  1.00 281.97 ? 76  THR T CA   1 
ATOM 26046 C C    . THR O  1 76  ? 181.892 120.742 97.354  1.00 281.97 ? 76  THR T C    1 
ATOM 26047 O O    . THR O  1 76  ? 182.382 120.399 96.273  1.00 281.97 ? 76  THR T O    1 
ATOM 26048 C CB   . THR O  1 76  ? 183.337 122.323 98.640  1.00 281.97 ? 76  THR T CB   1 
ATOM 26049 O OG1  . THR O  1 76  ? 182.263 123.270 98.588  1.00 281.97 ? 76  THR T OG1  1 
ATOM 26050 C CG2  . THR O  1 76  ? 184.298 122.568 97.478  1.00 281.97 ? 76  THR T CG2  1 
ATOM 26051 H H    . THR O  1 76  ? 184.235 119.854 97.817  1.00 281.97 ? 76  THR T H    1 
ATOM 26052 H HA   . THR O  1 76  ? 182.208 120.765 99.367  1.00 281.97 ? 76  THR T HA   1 
ATOM 26053 H HB   . THR O  1 76  ? 183.826 122.439 99.469  1.00 281.97 ? 76  THR T HB   1 
ATOM 26054 H HG1  . THR O  1 76  ? 182.561 124.050 98.686  1.00 281.97 ? 76  THR T HG1  1 
ATOM 26055 H HG21 . THR O  1 76  ? 184.687 123.454 97.548  1.00 281.97 ? 76  THR T HG21 1 
ATOM 26056 H HG22 . THR O  1 76  ? 185.013 121.911 97.489  1.00 281.97 ? 76  THR T HG22 1 
ATOM 26057 H HG23 . THR O  1 76  ? 183.824 122.504 96.635  1.00 281.97 ? 76  THR T HG23 1 
ATOM 26058 N N    . LEU O  1 77  ? 180.596 120.990 97.525  1.00 249.31 ? 77  LEU T N    1 
ATOM 26059 C CA   . LEU O  1 77  ? 179.609 120.774 96.478  1.00 249.31 ? 77  LEU T CA   1 
ATOM 26060 C C    . LEU O  1 77  ? 178.762 122.020 96.290  1.00 249.31 ? 77  LEU T C    1 
ATOM 26061 O O    . LEU O  1 77  ? 178.508 122.760 97.245  1.00 249.31 ? 77  LEU T O    1 
ATOM 26062 C CB   . LEU O  1 77  ? 178.694 119.600 96.814  1.00 249.31 ? 77  LEU T CB   1 
ATOM 26063 C CG   . LEU O  1 77  ? 179.367 118.294 97.229  1.00 249.31 ? 77  LEU T CG   1 
ATOM 26064 C CD1  . LEU O  1 77  ? 178.300 117.302 97.638  1.00 249.31 ? 77  LEU T CD1  1 
ATOM 26065 C CD2  . LEU O  1 77  ? 180.228 117.726 96.114  1.00 249.31 ? 77  LEU T CD2  1 
ATOM 26066 H H    . LEU O  1 77  ? 180.258 121.289 98.259  1.00 249.31 ? 77  LEU T H    1 
ATOM 26067 H HA   . LEU O  1 77  ? 180.056 120.585 95.638  1.00 249.31 ? 77  LEU T HA   1 
ATOM 26068 H HB2  . LEU O  1 77  ? 178.116 119.866 97.547  1.00 249.31 ? 77  LEU T HB2  1 
ATOM 26069 H HB3  . LEU O  1 77  ? 178.154 119.406 96.032  1.00 249.31 ? 77  LEU T HB3  1 
ATOM 26070 H HG   . LEU O  1 77  ? 179.936 118.460 97.996  1.00 249.31 ? 77  LEU T HG   1 
ATOM 26071 H HD11 . LEU O  1 77  ? 178.721 116.463 97.882  1.00 249.31 ? 77  LEU T HD11 1 
ATOM 26072 H HD12 . LEU O  1 77  ? 177.806 117.661 98.392  1.00 249.31 ? 77  LEU T HD12 1 
ATOM 26073 H HD13 . LEU O  1 77  ? 177.701 117.167 96.887  1.00 249.31 ? 77  LEU T HD13 1 
ATOM 26074 H HD21 . LEU O  1 77  ? 180.585 116.871 96.402  1.00 249.31 ? 77  LEU T HD21 1 
ATOM 26075 H HD22 . LEU O  1 77  ? 179.675 117.602 95.327  1.00 249.31 ? 77  LEU T HD22 1 
ATOM 26076 H HD23 . LEU O  1 77  ? 180.950 118.341 95.916  1.00 249.31 ? 77  LEU T HD23 1 
ATOM 26077 N N    . GLU O  1 78  ? 178.331 122.247 95.053  1.00 222.10 ? 78  GLU T N    1 
ATOM 26078 C CA   . GLU O  1 78  ? 177.369 123.292 94.737  1.00 222.10 ? 78  GLU T CA   1 
ATOM 26079 C C    . GLU O  1 78  ? 176.356 122.740 93.749  1.00 222.10 ? 78  GLU T C    1 
ATOM 26080 O O    . GLU O  1 78  ? 176.713 121.971 92.849  1.00 222.10 ? 78  GLU T O    1 
ATOM 26081 C CB   . GLU O  1 78  ? 178.041 124.533 94.156  1.00 222.10 ? 78  GLU T CB   1 
ATOM 26082 C CG   . GLU O  1 78  ? 177.050 125.636 93.814  1.00 222.10 ? 78  GLU T CG   1 
ATOM 26083 C CD   . GLU O  1 78  ? 177.719 126.942 93.440  1.00 222.10 ? 78  GLU T CD   1 
ATOM 26084 O OE1  . GLU O  1 78  ? 178.966 126.997 93.431  1.00 222.10 ? 78  GLU T OE1  1 
ATOM 26085 O OE2  . GLU O  1 78  ? 176.992 127.916 93.156  1.00 222.10 ? 78  GLU T OE2  1 
ATOM 26086 H H    . GLU O  1 78  ? 178.582 121.791 94.367  1.00 222.10 ? 78  GLU T H    1 
ATOM 26087 H HA   . GLU O  1 78  ? 176.901 123.550 95.546  1.00 222.10 ? 78  GLU T HA   1 
ATOM 26088 H HB2  . GLU O  1 78  ? 178.670 124.879 94.809  1.00 222.10 ? 78  GLU T HB2  1 
ATOM 26089 H HB3  . GLU O  1 78  ? 178.506 124.289 93.341  1.00 222.10 ? 78  GLU T HB3  1 
ATOM 26090 H HG2  . GLU O  1 78  ? 176.513 125.357 93.056  1.00 222.10 ? 78  GLU T HG2  1 
ATOM 26091 H HG3  . GLU O  1 78  ? 176.481 125.798 94.582  1.00 222.10 ? 78  GLU T HG3  1 
ATOM 26092 N N    . ILE O  1 79  ? 175.096 123.124 93.926  1.00 216.29 ? 79  ILE T N    1 
ATOM 26093 C CA   . ILE O  1 79  ? 173.998 122.648 93.098  1.00 216.29 ? 79  ILE T CA   1 
ATOM 26094 C C    . ILE O  1 79  ? 173.152 123.843 92.691  1.00 216.29 ? 79  ILE T C    1 
ATOM 26095 O O    . ILE O  1 79  ? 172.856 124.710 93.520  1.00 216.29 ? 79  ILE T O    1 
ATOM 26096 C CB   . ILE O  1 79  ? 173.143 121.605 93.837  1.00 216.29 ? 79  ILE T CB   1 
ATOM 26097 C CG1  . ILE O  1 79  ? 174.027 120.459 94.332  1.00 216.29 ? 79  ILE T CG1  1 
ATOM 26098 C CG2  . ILE O  1 79  ? 172.035 121.088 92.924  1.00 216.29 ? 79  ILE T CG2  1 
ATOM 26099 C CD1  . ILE O  1 79  ? 174.607 120.668 95.725  1.00 216.29 ? 79  ILE T CD1  1 
ATOM 26100 H H    . ILE O  1 79  ? 174.848 123.677 94.537  1.00 216.29 ? 79  ILE T H    1 
ATOM 26101 H HA   . ILE O  1 79  ? 174.354 122.238 92.294  1.00 216.29 ? 79  ILE T HA   1 
ATOM 26102 H HB   . ILE O  1 79  ? 172.732 122.027 94.608  1.00 216.29 ? 79  ILE T HB   1 
ATOM 26103 H HG12 . ILE O  1 79  ? 173.500 119.644 94.350  1.00 216.29 ? 79  ILE T HG12 1 
ATOM 26104 H HG13 . ILE O  1 79  ? 174.772 120.359 93.719  1.00 216.29 ? 79  ILE T HG13 1 
ATOM 26105 H HG21 . ILE O  1 79  ? 171.427 121.814 92.714  1.00 216.29 ? 79  ILE T HG21 1 
ATOM 26106 H HG22 . ILE O  1 79  ? 171.550 120.382 93.381  1.00 216.29 ? 79  ILE T HG22 1 
ATOM 26107 H HG23 . ILE O  1 79  ? 172.432 120.741 92.110  1.00 216.29 ? 79  ILE T HG23 1 
ATOM 26108 H HD11 . ILE O  1 79  ? 175.078 119.865 95.995  1.00 216.29 ? 79  ILE T HD11 1 
ATOM 26109 H HD12 . ILE O  1 79  ? 175.220 121.417 95.717  1.00 216.29 ? 79  ILE T HD12 1 
ATOM 26110 H HD13 . ILE O  1 79  ? 173.880 120.843 96.343  1.00 216.29 ? 79  ILE T HD13 1 
ATOM 26111 N N    . ARG O  1 80  ? 172.775 123.894 91.415  1.00 207.36 ? 80  ARG T N    1 
ATOM 26112 C CA   . ARG O  1 80  ? 171.943 124.964 90.886  1.00 207.36 ? 80  ARG T CA   1 
ATOM 26113 C C    . ARG O  1 80  ? 170.881 124.376 89.971  1.00 207.36 ? 80  ARG T C    1 
ATOM 26114 O O    . ARG O  1 80  ? 171.171 123.481 89.170  1.00 207.36 ? 80  ARG T O    1 
ATOM 26115 C CB   . ARG O  1 80  ? 172.793 125.986 90.137  1.00 207.36 ? 80  ARG T CB   1 
ATOM 26116 C CG   . ARG O  1 80  ? 173.632 126.848 91.057  1.00 207.36 ? 80  ARG T CG   1 
ATOM 26117 C CD   . ARG O  1 80  ? 174.564 127.733 90.275  1.00 207.36 ? 80  ARG T CD   1 
ATOM 26118 N NE   . ARG O  1 80  ? 175.691 126.980 89.746  1.00 207.36 ? 80  ARG T NE   1 
ATOM 26119 C CZ   . ARG O  1 80  ? 176.577 127.468 88.890  1.00 207.36 ? 80  ARG T CZ   1 
ATOM 26120 N NH1  . ARG O  1 80  ? 176.480 128.700 88.422  1.00 207.36 ? 80  ARG T NH1  1 
ATOM 26121 N NH2  . ARG O  1 80  ? 177.584 126.699 88.491  1.00 207.36 ? 80  ARG T NH2  1 
ATOM 26122 H H    . ARG O  1 80  ? 172.993 123.306 90.825  1.00 207.36 ? 80  ARG T H    1 
ATOM 26123 H HA   . ARG O  1 80  ? 171.494 125.418 91.616  1.00 207.36 ? 80  ARG T HA   1 
ATOM 26124 H HB2  . ARG O  1 80  ? 173.400 125.514 89.546  1.00 207.36 ? 80  ARG T HB2  1 
ATOM 26125 H HB3  . ARG O  1 80  ? 172.206 126.565 89.626  1.00 207.36 ? 80  ARG T HB3  1 
ATOM 26126 H HG2  . ARG O  1 80  ? 173.054 127.417 91.583  1.00 207.36 ? 80  ARG T HG2  1 
ATOM 26127 H HG3  . ARG O  1 80  ? 174.166 126.278 91.634  1.00 207.36 ? 80  ARG T HG3  1 
ATOM 26128 H HD2  . ARG O  1 80  ? 174.080 128.120 89.528  1.00 207.36 ? 80  ARG T HD2  1 
ATOM 26129 H HD3  . ARG O  1 80  ? 174.911 128.432 90.852  1.00 207.36 ? 80  ARG T HD3  1 
ATOM 26130 H HE   . ARG O  1 80  ? 175.830 126.192 90.060  1.00 207.36 ? 80  ARG T HE   1 
ATOM 26131 H HH11 . ARG O  1 80  ? 175.831 129.209 88.673  1.00 207.36 ? 80  ARG T HH11 1 
ATOM 26132 H HH12 . ARG O  1 80  ? 177.065 128.995 87.866  1.00 207.36 ? 80  ARG T HH12 1 
ATOM 26133 H HH21 . ARG O  1 80  ? 177.657 125.894 88.790  1.00 207.36 ? 80  ARG T HH21 1 
ATOM 26134 H HH22 . ARG O  1 80  ? 178.165 127.003 87.934  1.00 207.36 ? 80  ARG T HH22 1 
ATOM 26135 N N    . ALA O  1 81  ? 169.655 124.882 90.089  1.00 217.10 ? 81  ALA T N    1 
ATOM 26136 C CA   . ALA O  1 81  ? 168.541 124.371 89.308  1.00 217.10 ? 81  ALA T CA   1 
ATOM 26137 C C    . ALA O  1 81  ? 167.512 125.475 89.117  1.00 217.10 ? 81  ALA T C    1 
ATOM 26138 O O    . ALA O  1 81  ? 167.535 126.498 89.804  1.00 217.10 ? 81  ALA T O    1 
ATOM 26139 C CB   . ALA O  1 81  ? 167.897 123.155 89.981  1.00 217.10 ? 81  ALA T CB   1 
ATOM 26140 H H    . ALA O  1 81  ? 169.443 125.530 90.615  1.00 217.10 ? 81  ALA T H    1 
ATOM 26141 H HA   . ALA O  1 81  ? 168.870 124.104 88.441  1.00 217.10 ? 81  ALA T HA   1 
ATOM 26142 H HB1  . ALA O  1 81  ? 167.627 123.401 90.879  1.00 217.10 ? 81  ALA T HB1  1 
ATOM 26143 H HB2  . ALA O  1 81  ? 168.547 122.436 90.013  1.00 217.10 ? 81  ALA T HB2  1 
ATOM 26144 H HB3  . ALA O  1 81  ? 167.127 122.880 89.462  1.00 217.10 ? 81  ALA T HB3  1 
ATOM 26145 N N    . LYS O  1 82  ? 166.611 125.260 88.160  1.00 221.88 ? 82  LYS T N    1 
ATOM 26146 C CA   . LYS O  1 82  ? 165.549 126.218 87.867  1.00 221.88 ? 82  LYS T CA   1 
ATOM 26147 C C    . LYS O  1 82  ? 164.310 125.467 87.404  1.00 221.88 ? 82  LYS T C    1 
ATOM 26148 O O    . LYS O  1 82  ? 164.333 124.809 86.360  1.00 221.88 ? 82  LYS T O    1 
ATOM 26149 C CB   . LYS O  1 82  ? 165.995 127.223 86.811  1.00 221.88 ? 82  LYS T CB   1 
ATOM 26150 C CG   . LYS O  1 82  ? 166.526 126.598 85.542  1.00 221.88 ? 82  LYS T CG   1 
ATOM 26151 C CD   . LYS O  1 82  ? 167.123 127.651 84.630  1.00 221.88 ? 82  LYS T CD   1 
ATOM 26152 C CE   . LYS O  1 82  ? 167.751 127.035 83.391  1.00 221.88 ? 82  LYS T CE   1 
ATOM 26153 N NZ   . LYS O  1 82  ? 166.731 126.480 82.457  1.00 221.88 ? 82  LYS T NZ   1 
ATOM 26154 H H    . LYS O  1 82  ? 166.592 124.559 87.659  1.00 221.88 ? 82  LYS T H    1 
ATOM 26155 H HA   . LYS O  1 82  ? 165.328 126.701 88.676  1.00 221.88 ? 82  LYS T HA   1 
ATOM 26156 H HB2  . LYS O  1 82  ? 165.239 127.781 86.574  1.00 221.88 ? 82  LYS T HB2  1 
ATOM 26157 H HB3  . LYS O  1 82  ? 166.702 127.764 87.186  1.00 221.88 ? 82  LYS T HB3  1 
ATOM 26158 H HG2  . LYS O  1 82  ? 167.222 125.960 85.770  1.00 221.88 ? 82  LYS T HG2  1 
ATOM 26159 H HG3  . LYS O  1 82  ? 165.801 126.162 85.067  1.00 221.88 ? 82  LYS T HG3  1 
ATOM 26160 H HD2  . LYS O  1 82  ? 166.423 128.259 84.342  1.00 221.88 ? 82  LYS T HD2  1 
ATOM 26161 H HD3  . LYS O  1 82  ? 167.811 128.134 85.113  1.00 221.88 ? 82  LYS T HD3  1 
ATOM 26162 H HE2  . LYS O  1 82  ? 168.252 127.717 82.918  1.00 221.88 ? 82  LYS T HE2  1 
ATOM 26163 H HE3  . LYS O  1 82  ? 168.340 126.312 83.658  1.00 221.88 ? 82  LYS T HE3  1 
ATOM 26164 H HZ1  . LYS O  1 82  ? 166.358 125.754 82.810  1.00 221.88 ? 82  LYS T HZ1  1 
ATOM 26165 H HZ2  . LYS O  1 82  ? 167.110 126.262 81.681  1.00 221.88 ? 82  LYS T HZ2  1 
ATOM 26166 H HZ3  . LYS O  1 82  ? 166.098 127.087 82.305  1.00 221.88 ? 82  LYS T HZ3  1 
ATOM 26167 N N    . ARG O  1 83  ? 163.234 125.564 88.175  1.00 255.97 ? 83  ARG T N    1 
ATOM 26168 C CA   . ARG O  1 83  ? 161.954 124.998 87.782  1.00 255.97 ? 83  ARG T CA   1 
ATOM 26169 C C    . ARG O  1 83  ? 161.105 126.056 87.091  1.00 255.97 ? 83  ARG T C    1 
ATOM 26170 O O    . ARG O  1 83  ? 161.260 127.256 87.329  1.00 255.97 ? 83  ARG T O    1 
ATOM 26171 C CB   . ARG O  1 83  ? 161.204 124.445 88.993  1.00 255.97 ? 83  ARG T CB   1 
ATOM 26172 C CG   . ARG O  1 83  ? 160.920 125.468 90.083  1.00 255.97 ? 83  ARG T CG   1 
ATOM 26173 C CD   . ARG O  1 83  ? 159.888 124.947 91.071  1.00 255.97 ? 83  ARG T CD   1 
ATOM 26174 N NE   . ARG O  1 83  ? 160.360 123.782 91.810  1.00 255.97 ? 83  ARG T NE   1 
ATOM 26175 C CZ   . ARG O  1 83  ? 160.932 123.828 93.006  1.00 255.97 ? 83  ARG T CZ   1 
ATOM 26176 N NH1  . ARG O  1 83  ? 161.135 124.974 93.636  1.00 255.97 ? 83  ARG T NH1  1 
ATOM 26177 N NH2  . ARG O  1 83  ? 161.310 122.695 93.589  1.00 255.97 ? 83  ARG T NH2  1 
ATOM 26178 H H    . ARG O  1 83  ? 163.218 125.956 88.940  1.00 255.97 ? 83  ARG T H    1 
ATOM 26179 H HA   . ARG O  1 83  ? 162.105 124.272 87.156  1.00 255.97 ? 83  ARG T HA   1 
ATOM 26180 H HB2  . ARG O  1 83  ? 160.353 124.094 88.688  1.00 255.97 ? 83  ARG T HB2  1 
ATOM 26181 H HB3  . ARG O  1 83  ? 161.735 123.738 89.388  1.00 255.97 ? 83  ARG T HB3  1 
ATOM 26182 H HG2  . ARG O  1 83  ? 161.740 125.656 90.568  1.00 255.97 ? 83  ARG T HG2  1 
ATOM 26183 H HG3  . ARG O  1 83  ? 160.569 126.279 89.683  1.00 255.97 ? 83  ARG T HG3  1 
ATOM 26184 H HD2  . ARG O  1 83  ? 159.670 125.648 91.705  1.00 255.97 ? 83  ARG T HD2  1 
ATOM 26185 H HD3  . ARG O  1 83  ? 159.092 124.680 90.585  1.00 255.97 ? 83  ARG T HD3  1 
ATOM 26186 H HE   . ARG O  1 83  ? 160.192 123.005 91.477  1.00 255.97 ? 83  ARG T HE   1 
ATOM 26187 H HH11 . ARG O  1 83  ? 160.897 125.718 93.274  1.00 255.97 ? 83  ARG T HH11 1 
ATOM 26188 H HH12 . ARG O  1 83  ? 161.508 124.979 94.411  1.00 255.97 ? 83  ARG T HH12 1 
ATOM 26189 H HH21 . ARG O  1 83  ? 161.185 121.941 93.191  1.00 255.97 ? 83  ARG T HH21 1 
ATOM 26190 H HH22 . ARG O  1 83  ? 161.683 122.714 94.365  1.00 255.97 ? 83  ARG T HH22 1 
ATOM 26191 N N    . SER O  1 84  ? 160.190 125.596 86.243  1.00 286.76 ? 84  SER T N    1 
ATOM 26192 C CA   . SER O  1 84  ? 159.326 126.488 85.488  1.00 286.76 ? 84  SER T CA   1 
ATOM 26193 C C    . SER O  1 84  ? 158.660 127.494 86.429  1.00 286.76 ? 84  SER T C    1 
ATOM 26194 O O    . SER O  1 84  ? 158.009 127.083 87.402  1.00 286.76 ? 84  SER T O    1 
ATOM 26195 C CB   . SER O  1 84  ? 158.267 125.681 84.743  1.00 286.76 ? 84  SER T CB   1 
ATOM 26196 O OG   . SER O  1 84  ? 157.531 124.860 85.633  1.00 286.76 ? 84  SER T OG   1 
ATOM 26197 H H    . SER O  1 84  ? 160.039 124.763 86.091  1.00 286.76 ? 84  SER T H    1 
ATOM 26198 H HA   . SER O  1 84  ? 159.864 126.962 84.838  1.00 286.76 ? 84  SER T HA   1 
ATOM 26199 H HB2  . SER O  1 84  ? 157.660 126.290 84.295  1.00 286.76 ? 84  SER T HB2  1 
ATOM 26200 H HB3  . SER O  1 84  ? 158.708 125.116 84.090  1.00 286.76 ? 84  SER T HB3  1 
ATOM 26201 H HG   . SER O  1 84  ? 156.954 124.422 85.207  1.00 286.76 ? 84  SER T HG   1 
ATOM 26202 N N    . PRO O  1 85  ? 158.795 128.801 86.181  1.00 313.71 ? 85  PRO T N    1 
ATOM 26203 C CA   . PRO O  1 85  ? 158.260 129.777 87.147  1.00 313.71 ? 85  PRO T CA   1 
ATOM 26204 C C    . PRO O  1 85  ? 156.749 129.761 87.257  1.00 313.71 ? 85  PRO T C    1 
ATOM 26205 O O    . PRO O  1 85  ? 156.214 129.772 88.373  1.00 313.71 ? 85  PRO T O    1 
ATOM 26206 C CB   . PRO O  1 85  ? 158.776 131.118 86.607  1.00 313.71 ? 85  PRO T CB   1 
ATOM 26207 C CG   . PRO O  1 85  ? 158.988 130.890 85.161  1.00 313.71 ? 85  PRO T CG   1 
ATOM 26208 C CD   . PRO O  1 85  ? 159.424 129.461 85.024  1.00 313.71 ? 85  PRO T CD   1 
ATOM 26209 H HA   . PRO O  1 85  ? 158.639 129.626 88.025  1.00 313.71 ? 85  PRO T HA   1 
ATOM 26210 H HB2  . PRO O  1 85  ? 158.109 131.808 86.747  1.00 313.71 ? 85  PRO T HB2  1 
ATOM 26211 H HB3  . PRO O  1 85  ? 159.606 131.356 87.045  1.00 313.71 ? 85  PRO T HB3  1 
ATOM 26212 H HG2  . PRO O  1 85  ? 158.152 131.040 84.692  1.00 313.71 ? 85  PRO T HG2  1 
ATOM 26213 H HG3  . PRO O  1 85  ? 159.678 131.489 84.833  1.00 313.71 ? 85  PRO T HG3  1 
ATOM 26214 H HD2  . PRO O  1 85  ? 159.089 129.084 84.194  1.00 313.71 ? 85  PRO T HD2  1 
ATOM 26215 H HD3  . PRO O  1 85  ? 160.390 129.395 85.086  1.00 313.71 ? 85  PRO T HD3  1 
ATOM 26216 N N    . LEU O  1 86  ? 156.043 129.739 86.133  1.00 346.49 ? 86  LEU T N    1 
ATOM 26217 C CA   . LEU O  1 86  ? 154.586 129.738 86.116  1.00 346.49 ? 86  LEU T CA   1 
ATOM 26218 C C    . LEU O  1 86  ? 154.106 128.372 85.654  1.00 346.49 ? 86  LEU T C    1 
ATOM 26219 O O    . LEU O  1 86  ? 154.447 127.930 84.550  1.00 346.49 ? 86  LEU T O    1 
ATOM 26220 C CB   . LEU O  1 86  ? 154.040 130.831 85.197  1.00 346.49 ? 86  LEU T CB   1 
ATOM 26221 C CG   . LEU O  1 86  ? 154.156 132.266 85.706  1.00 346.49 ? 86  LEU T CG   1 
ATOM 26222 C CD1  . LEU O  1 86  ? 155.504 132.867 85.335  1.00 346.49 ? 86  LEU T CD1  1 
ATOM 26223 C CD2  . LEU O  1 86  ? 153.015 133.121 85.172  1.00 346.49 ? 86  LEU T CD2  1 
ATOM 26224 H H    . LEU O  1 86  ? 156.395 129.724 85.349  1.00 346.49 ? 86  LEU T H    1 
ATOM 26225 H HA   . LEU O  1 86  ? 154.244 129.898 87.009  1.00 346.49 ? 86  LEU T HA   1 
ATOM 26226 H HB2  . LEU O  1 86  ? 154.521 130.787 84.356  1.00 346.49 ? 86  LEU T HB2  1 
ATOM 26227 H HB3  . LEU O  1 86  ? 153.099 130.654 85.045  1.00 346.49 ? 86  LEU T HB3  1 
ATOM 26228 H HG   . LEU O  1 86  ? 154.089 132.255 86.673  1.00 346.49 ? 86  LEU T HG   1 
ATOM 26229 H HD11 . LEU O  1 86  ? 155.557 133.770 85.686  1.00 346.49 ? 86  LEU T HD11 1 
ATOM 26230 H HD12 . LEU O  1 86  ? 156.210 132.322 85.712  1.00 346.49 ? 86  LEU T HD12 1 
ATOM 26231 H HD13 . LEU O  1 86  ? 155.582 132.886 84.368  1.00 346.49 ? 86  LEU T HD13 1 
ATOM 26232 H HD21 . LEU O  1 86  ? 153.116 134.025 85.507  1.00 346.49 ? 86  LEU T HD21 1 
ATOM 26233 H HD22 . LEU O  1 86  ? 153.050 133.122 84.203  1.00 346.49 ? 86  LEU T HD22 1 
ATOM 26234 H HD23 . LEU O  1 86  ? 152.171 132.750 85.472  1.00 346.49 ? 86  LEU T HD23 1 
ATOM 26235 N N    . MET O  1 87  ? 153.319 127.708 86.499  1.00 428.13 ? 87  MET T N    1 
ATOM 26236 C CA   . MET O  1 87  ? 152.715 126.445 86.097  1.00 428.13 ? 87  MET T CA   1 
ATOM 26237 C C    . MET O  1 87  ? 151.773 126.645 84.919  1.00 428.13 ? 87  MET T C    1 
ATOM 26238 O O    . MET O  1 87  ? 151.773 125.851 83.971  1.00 428.13 ? 87  MET T O    1 
ATOM 26239 C CB   . MET O  1 87  ? 151.971 125.825 87.282  1.00 428.13 ? 87  MET T CB   1 
ATOM 26240 C CG   . MET O  1 87  ? 150.930 124.780 86.897  1.00 428.13 ? 87  MET T CG   1 
ATOM 26241 S SD   . MET O  1 87  ? 151.603 123.448 85.885  1.00 428.13 ? 87  MET T SD   1 
ATOM 26242 C CE   . MET O  1 87  ? 152.618 122.603 87.092  1.00 428.13 ? 87  MET T CE   1 
ATOM 26243 H H    . MET O  1 87  ? 153.122 127.962 87.296  1.00 428.13 ? 87  MET T H    1 
ATOM 26244 H HA   . MET O  1 87  ? 153.420 125.831 85.838  1.00 428.13 ? 87  MET T HA   1 
ATOM 26245 H HB2  . MET O  1 87  ? 152.616 125.395 87.864  1.00 428.13 ? 87  MET T HB2  1 
ATOM 26246 H HB3  . MET O  1 87  ? 151.514 126.534 87.762  1.00 428.13 ? 87  MET T HB3  1 
ATOM 26247 H HG2  . MET O  1 87  ? 150.573 124.383 87.708  1.00 428.13 ? 87  MET T HG2  1 
ATOM 26248 H HG3  . MET O  1 87  ? 150.213 125.204 86.403  1.00 428.13 ? 87  MET T HG3  1 
ATOM 26249 H HE1  . MET O  1 87  ? 153.405 123.139 87.277  1.00 428.13 ? 87  MET T HE1  1 
ATOM 26250 H HE2  . MET O  1 87  ? 152.879 121.740 86.737  1.00 428.13 ? 87  MET T HE2  1 
ATOM 26251 H HE3  . MET O  1 87  ? 152.101 122.482 87.905  1.00 428.13 ? 87  MET T HE3  1 
ATOM 26252 N N    . ILE O  1 88  ? 150.974 127.707 84.955  1.00 454.57 ? 88  ILE T N    1 
ATOM 26253 C CA   . ILE O  1 88  ? 149.985 127.982 83.926  1.00 454.57 ? 88  ILE T CA   1 
ATOM 26254 C C    . ILE O  1 88  ? 150.119 129.439 83.517  1.00 454.57 ? 88  ILE T C    1 
ATOM 26255 O O    . ILE O  1 88  ? 150.563 130.288 84.298  1.00 454.57 ? 88  ILE T O    1 
ATOM 26256 C CB   . ILE O  1 88  ? 148.551 127.669 84.418  1.00 454.57 ? 88  ILE T CB   1 
ATOM 26257 C CG1  . ILE O  1 88  ? 147.523 127.941 83.318  1.00 454.57 ? 88  ILE T CG1  1 
ATOM 26258 C CG2  . ILE O  1 88  ? 148.229 128.472 85.670  1.00 454.57 ? 88  ILE T CG2  1 
ATOM 26259 C CD1  . ILE O  1 88  ? 146.136 127.408 83.628  1.00 454.57 ? 88  ILE T CD1  1 
ATOM 26260 H H    . ILE O  1 88  ? 150.995 128.306 85.574  1.00 454.57 ? 88  ILE T H    1 
ATOM 26261 H HA   . ILE O  1 88  ? 150.168 127.431 83.149  1.00 454.57 ? 88  ILE T HA   1 
ATOM 26262 H HB   . ILE O  1 88  ? 148.510 126.725 84.641  1.00 454.57 ? 88  ILE T HB   1 
ATOM 26263 H HG12 . ILE O  1 88  ? 147.446 128.901 83.194  1.00 454.57 ? 88  ILE T HG12 1 
ATOM 26264 H HG13 . ILE O  1 88  ? 147.825 127.521 82.497  1.00 454.57 ? 88  ILE T HG13 1 
ATOM 26265 H HG21 . ILE O  1 88  ? 148.889 128.273 86.352  1.00 454.57 ? 88  ILE T HG21 1 
ATOM 26266 H HG22 . ILE O  1 88  ? 147.347 128.223 85.984  1.00 454.57 ? 88  ILE T HG22 1 
ATOM 26267 H HG23 . ILE O  1 88  ? 148.248 129.418 85.458  1.00 454.57 ? 88  ILE T HG23 1 
ATOM 26268 H HD11 . ILE O  1 88  ? 145.568 127.529 82.851  1.00 454.57 ? 88  ILE T HD11 1 
ATOM 26269 H HD12 . ILE O  1 88  ? 146.204 126.464 83.841  1.00 454.57 ? 88  ILE T HD12 1 
ATOM 26270 H HD13 . ILE O  1 88  ? 145.770 127.892 84.384  1.00 454.57 ? 88  ILE T HD13 1 
ATOM 26271 N N    . THR O  1 89  ? 149.746 129.725 82.273  1.00 494.84 ? 89  THR T N    1 
ATOM 26272 C CA   . THR O  1 89  ? 149.765 131.087 81.750  1.00 494.84 ? 89  THR T CA   1 
ATOM 26273 C C    . THR O  1 89  ? 148.435 131.747 82.103  1.00 494.84 ? 89  THR T C    1 
ATOM 26274 O O    . THR O  1 89  ? 147.380 131.343 81.608  1.00 494.84 ? 89  THR T O    1 
ATOM 26275 C CB   . THR O  1 89  ? 150.028 131.094 80.243  1.00 494.84 ? 89  THR T CB   1 
ATOM 26276 O OG1  . THR O  1 89  ? 149.981 132.439 79.751  1.00 494.84 ? 89  THR T OG1  1 
ATOM 26277 C CG2  . THR O  1 89  ? 149.011 130.235 79.478  1.00 494.84 ? 89  THR T CG2  1 
ATOM 26278 H H    . THR O  1 89  ? 149.477 129.138 81.706  1.00 494.84 ? 89  THR T H    1 
ATOM 26279 H HA   . THR O  1 89  ? 150.475 131.585 82.185  1.00 494.84 ? 89  THR T HA   1 
ATOM 26280 H HB   . THR O  1 89  ? 150.911 130.728 80.078  1.00 494.84 ? 89  THR T HB   1 
ATOM 26281 H HG1  . THR O  1 89  ? 150.264 132.462 78.959  1.00 494.84 ? 89  THR T HG1  1 
ATOM 26282 H HG21 . THR O  1 89  ? 148.128 130.628 79.527  1.00 494.84 ? 89  THR T HG21 1 
ATOM 26283 H HG22 . THR O  1 89  ? 149.274 130.186 78.545  1.00 494.84 ? 89  THR T HG22 1 
ATOM 26284 H HG23 . THR O  1 89  ? 148.981 129.334 79.834  1.00 494.84 ? 89  THR T HG23 1 
ATOM 26285 N N    . GLU O  1 90  ? 148.494 132.749 82.983  1.00 481.37 ? 90  GLU T N    1 
ATOM 26286 C CA   . GLU O  1 90  ? 147.322 133.412 83.542  1.00 481.37 ? 90  GLU T CA   1 
ATOM 26287 C C    . GLU O  1 90  ? 146.661 132.498 84.564  1.00 481.37 ? 90  GLU T C    1 
ATOM 26288 O O    . GLU O  1 90  ? 146.696 131.270 84.427  1.00 481.37 ? 90  GLU T O    1 
ATOM 26289 C CB   . GLU O  1 90  ? 146.319 133.818 82.461  1.00 481.37 ? 90  GLU T CB   1 
ATOM 26290 C CG   . GLU O  1 90  ? 145.257 134.785 82.970  1.00 481.37 ? 90  GLU T CG   1 
ATOM 26291 C CD   . GLU O  1 90  ? 144.336 135.290 81.880  1.00 481.37 ? 90  GLU T CD   1 
ATOM 26292 O OE1  . GLU O  1 90  ? 143.766 134.458 81.144  1.00 481.37 ? 90  GLU T OE1  1 
ATOM 26293 O OE2  . GLU O  1 90  ? 144.178 136.523 81.767  1.00 481.37 ? 90  GLU T OE2  1 
ATOM 26294 H H    . GLU O  1 90  ? 149.232 133.074 83.284  1.00 481.37 ? 90  GLU T H    1 
ATOM 26295 H HA   . GLU O  1 90  ? 147.608 134.220 84.000  1.00 481.37 ? 90  GLU T HA   1 
ATOM 26296 H HB2  . GLU O  1 90  ? 146.795 134.250 81.735  1.00 481.37 ? 90  GLU T HB2  1 
ATOM 26297 H HB3  . GLU O  1 90  ? 145.862 133.024 82.143  1.00 481.37 ? 90  GLU T HB3  1 
ATOM 26298 H HG2  . GLU O  1 90  ? 144.710 134.330 83.628  1.00 481.37 ? 90  GLU T HG2  1 
ATOM 26299 H HG3  . GLU O  1 90  ? 145.697 135.552 83.372  1.00 481.37 ? 90  GLU T HG3  1 
ATOM 26300 N N    . SER O  1 91  ? 146.057 133.092 85.588  1.00 446.26 ? 91  SER T N    1 
ATOM 26301 C CA   . SER O  1 91  ? 145.430 132.352 86.675  1.00 446.26 ? 91  SER T CA   1 
ATOM 26302 C C    . SER O  1 91  ? 144.007 132.857 86.839  1.00 446.26 ? 91  SER T C    1 
ATOM 26303 O O    . SER O  1 91  ? 143.796 134.047 87.097  1.00 446.26 ? 91  SER T O    1 
ATOM 26304 C CB   . SER O  1 91  ? 146.214 132.522 87.977  1.00 446.26 ? 91  SER T CB   1 
ATOM 26305 O OG   . SER O  1 91  ? 145.568 131.871 89.053  1.00 446.26 ? 91  SER T OG   1 
ATOM 26306 H H    . SER O  1 91  ? 145.987 133.944 85.673  1.00 446.26 ? 91  SER T H    1 
ATOM 26307 H HA   . SER O  1 91  ? 145.402 131.410 86.447  1.00 446.26 ? 91  SER T HA   1 
ATOM 26308 H HB2  . SER O  1 91  ? 147.099 132.141 87.860  1.00 446.26 ? 91  SER T HB2  1 
ATOM 26309 H HB3  . SER O  1 91  ? 146.281 133.468 88.182  1.00 446.26 ? 91  SER T HB3  1 
ATOM 26310 H HG   . SER O  1 91  ? 145.595 131.040 88.938  1.00 446.26 ? 91  SER T HG   1 
ATOM 26311 N N    . GLU O  1 92  ? 143.035 131.960 86.690  1.00 401.55 ? 92  GLU T N    1 
ATOM 26312 C CA   . GLU O  1 92  ? 141.646 132.338 86.899  1.00 401.55 ? 92  GLU T CA   1 
ATOM 26313 C C    . GLU O  1 92  ? 141.417 132.608 88.379  1.00 401.55 ? 92  GLU T C    1 
ATOM 26314 O O    . GLU O  1 92  ? 141.151 133.748 88.774  1.00 401.55 ? 92  GLU T O    1 
ATOM 26315 C CB   . GLU O  1 92  ? 140.712 131.236 86.399  1.00 401.55 ? 92  GLU T CB   1 
ATOM 26316 C CG   . GLU O  1 92  ? 140.621 131.136 84.888  1.00 401.55 ? 92  GLU T CG   1 
ATOM 26317 C CD   . GLU O  1 92  ? 140.218 129.756 84.415  1.00 401.55 ? 92  GLU T CD   1 
ATOM 26318 O OE1  . GLU O  1 92  ? 140.940 128.786 84.730  1.00 401.55 ? 92  GLU T OE1  1 
ATOM 26319 O OE2  . GLU O  1 92  ? 139.182 129.642 83.727  1.00 401.55 ? 92  GLU T OE2  1 
ATOM 26320 H H    . GLU O  1 92  ? 143.152 131.136 86.475  1.00 401.55 ? 92  GLU T H    1 
ATOM 26321 H HA   . GLU O  1 92  ? 141.457 133.149 86.399  1.00 401.55 ? 92  GLU T HA   1 
ATOM 26322 H HB2  . GLU O  1 92  ? 141.037 130.384 86.729  1.00 401.55 ? 92  GLU T HB2  1 
ATOM 26323 H HB3  . GLU O  1 92  ? 139.821 131.411 86.743  1.00 401.55 ? 92  GLU T HB3  1 
ATOM 26324 H HG2  . GLU O  1 92  ? 139.954 131.765 84.573  1.00 401.55 ? 92  GLU T HG2  1 
ATOM 26325 H HG3  . GLU O  1 92  ? 141.486 131.339 84.504  1.00 401.55 ? 92  GLU T HG3  1 
ATOM 26326 N N    . ARG O  1 93  ? 141.559 131.574 89.206  1.00 408.59 ? 93  ARG T N    1 
ATOM 26327 C CA   . ARG O  1 93  ? 141.470 131.713 90.651  1.00 408.59 ? 93  ARG T CA   1 
ATOM 26328 C C    . ARG O  1 93  ? 142.265 130.582 91.284  1.00 408.59 ? 93  ARG T C    1 
ATOM 26329 O O    . ARG O  1 93  ? 142.305 129.464 90.763  1.00 408.59 ? 93  ARG T O    1 
ATOM 26330 C CB   . ARG O  1 93  ? 140.013 131.693 91.133  1.00 408.59 ? 93  ARG T CB   1 
ATOM 26331 C CG   . ARG O  1 93  ? 139.194 132.870 90.636  1.00 408.59 ? 93  ARG T CG   1 
ATOM 26332 C CD   . ARG O  1 93  ? 137.779 132.846 91.147  1.00 408.59 ? 93  ARG T CD   1 
ATOM 26333 N NE   . ARG O  1 93  ? 136.999 133.935 90.572  1.00 408.59 ? 93  ARG T NE   1 
ATOM 26334 C CZ   . ARG O  1 93  ? 135.693 134.091 90.732  1.00 408.59 ? 93  ARG T CZ   1 
ATOM 26335 N NH1  . ARG O  1 93  ? 134.978 133.244 91.452  1.00 408.59 ? 93  ARG T NH1  1 
ATOM 26336 N NH2  . ARG O  1 93  ? 135.089 135.123 90.154  1.00 408.59 ? 93  ARG T NH2  1 
ATOM 26337 H H    . ARG O  1 93  ? 141.702 130.765 88.948  1.00 408.59 ? 93  ARG T H    1 
ATOM 26338 H HA   . ARG O  1 93  ? 141.866 132.556 90.924  1.00 408.59 ? 93  ARG T HA   1 
ATOM 26339 H HB2  . ARG O  1 93  ? 139.588 130.884 90.808  1.00 408.59 ? 93  ARG T HB2  1 
ATOM 26340 H HB3  . ARG O  1 93  ? 140.003 131.709 92.103  1.00 408.59 ? 93  ARG T HB3  1 
ATOM 26341 H HG2  . ARG O  1 93  ? 139.606 133.698 90.929  1.00 408.59 ? 93  ARG T HG2  1 
ATOM 26342 H HG3  . ARG O  1 93  ? 139.141 132.841 89.669  1.00 408.59 ? 93  ARG T HG3  1 
ATOM 26343 H HD2  . ARG O  1 93  ? 137.365 132.007 90.896  1.00 408.59 ? 93  ARG T HD2  1 
ATOM 26344 H HD3  . ARG O  1 93  ? 137.784 132.950 92.112  1.00 408.59 ? 93  ARG T HD3  1 
ATOM 26345 H HE   . ARG O  1 93  ? 137.421 134.543 90.135  1.00 408.59 ? 93  ARG T HE   1 
ATOM 26346 H HH11 . ARG O  1 93  ? 135.357 132.570 91.833  1.00 408.59 ? 93  ARG T HH11 1 
ATOM 26347 H HH12 . ARG O  1 93  ? 134.132 133.367 91.541  1.00 408.59 ? 93  ARG T HH12 1 
ATOM 26348 H HH21 . ARG O  1 93  ? 135.546 135.680 89.682  1.00 408.59 ? 93  ARG T HH21 1 
ATOM 26349 H HH22 . ARG O  1 93  ? 134.241 135.237 90.248  1.00 408.59 ? 93  ARG T HH22 1 
ATOM 26350 N N    . ILE O  1 94  ? 142.897 130.884 92.414  1.00 392.70 ? 94  ILE T N    1 
ATOM 26351 C CA   . ILE O  1 94  ? 143.782 129.954 93.106  1.00 392.70 ? 94  ILE T CA   1 
ATOM 26352 C C    . ILE O  1 94  ? 143.377 129.943 94.573  1.00 392.70 ? 94  ILE T C    1 
ATOM 26353 O O    . ILE O  1 94  ? 143.446 130.977 95.249  1.00 392.70 ? 94  ILE T O    1 
ATOM 26354 C CB   . ILE O  1 94  ? 145.259 130.337 92.942  1.00 392.70 ? 94  ILE T CB   1 
ATOM 26355 C CG1  . ILE O  1 94  ? 145.714 129.997 91.520  1.00 392.70 ? 94  ILE T CG1  1 
ATOM 26356 C CG2  . ILE O  1 94  ? 146.119 129.642 93.994  1.00 392.70 ? 94  ILE T CG2  1 
ATOM 26357 C CD1  . ILE O  1 94  ? 147.114 130.453 91.175  1.00 392.70 ? 94  ILE T CD1  1 
ATOM 26358 H H    . ILE O  1 94  ? 142.825 131.642 92.814  1.00 392.70 ? 94  ILE T H    1 
ATOM 26359 H HA   . ILE O  1 94  ? 143.654 129.060 92.748  1.00 392.70 ? 94  ILE T HA   1 
ATOM 26360 H HB   . ILE O  1 94  ? 145.341 131.295 93.063  1.00 392.70 ? 94  ILE T HB   1 
ATOM 26361 H HG12 . ILE O  1 94  ? 145.680 129.034 91.409  1.00 392.70 ? 94  ILE T HG12 1 
ATOM 26362 H HG13 . ILE O  1 94  ? 145.104 130.420 90.896  1.00 392.70 ? 94  ILE T HG13 1 
ATOM 26363 H HG21 . ILE O  1 94  ? 147.053 129.762 93.771  1.00 392.70 ? 94  ILE T HG21 1 
ATOM 26364 H HG22 . ILE O  1 94  ? 145.947 130.036 94.864  1.00 392.70 ? 94  ILE T HG22 1 
ATOM 26365 H HG23 . ILE O  1 94  ? 145.902 128.698 94.006  1.00 392.70 ? 94  ILE T HG23 1 
ATOM 26366 H HD11 . ILE O  1 94  ? 147.749 129.954 91.712  1.00 392.70 ? 94  ILE T HD11 1 
ATOM 26367 H HD12 . ILE O  1 94  ? 147.193 131.401 91.362  1.00 392.70 ? 94  ILE T HD12 1 
ATOM 26368 H HD13 . ILE O  1 94  ? 147.281 130.287 90.233  1.00 392.70 ? 94  ILE T HD13 1 
ATOM 26369 N N    . ILE O  1 95  ? 142.956 128.779 95.064  1.00 394.68 ? 95  ILE T N    1 
ATOM 26370 C CA   . ILE O  1 95  ? 142.513 128.673 96.449  1.00 394.68 ? 95  ILE T CA   1 
ATOM 26371 C C    . ILE O  1 95  ? 143.690 128.392 97.375  1.00 394.68 ? 95  ILE T C    1 
ATOM 26372 O O    . ILE O  1 95  ? 143.811 129.005 98.442  1.00 394.68 ? 95  ILE T O    1 
ATOM 26373 C CB   . ILE O  1 95  ? 141.422 127.593 96.567  1.00 394.68 ? 95  ILE T CB   1 
ATOM 26374 C CG1  . ILE O  1 95  ? 140.382 127.757 95.456  1.00 394.68 ? 95  ILE T CG1  1 
ATOM 26375 C CG2  . ILE O  1 95  ? 140.748 127.659 97.930  1.00 394.68 ? 95  ILE T CG2  1 
ATOM 26376 C CD1  . ILE O  1 95  ? 139.728 129.124 95.403  1.00 394.68 ? 95  ILE T CD1  1 
ATOM 26377 H H    . ILE O  1 95  ? 142.913 128.041 94.623  1.00 394.68 ? 95  ILE T H    1 
ATOM 26378 H HA   . ILE O  1 95  ? 142.118 129.519 96.713  1.00 394.68 ? 95  ILE T HA   1 
ATOM 26379 H HB   . ILE O  1 95  ? 141.841 126.723 96.475  1.00 394.68 ? 95  ILE T HB   1 
ATOM 26380 H HG12 . ILE O  1 95  ? 140.811 127.604 94.600  1.00 394.68 ? 95  ILE T HG12 1 
ATOM 26381 H HG13 . ILE O  1 95  ? 139.679 127.103 95.593  1.00 394.68 ? 95  ILE T HG13 1 
ATOM 26382 H HG21 . ILE O  1 95  ? 139.991 127.051 97.937  1.00 394.68 ? 95  ILE T HG21 1 
ATOM 26383 H HG22 . ILE O  1 95  ? 141.385 127.400 98.613  1.00 394.68 ? 95  ILE T HG22 1 
ATOM 26384 H HG23 . ILE O  1 95  ? 140.441 128.566 98.087  1.00 394.68 ? 95  ILE T HG23 1 
ATOM 26385 H HD11 . ILE O  1 95  ? 139.064 129.131 94.695  1.00 394.68 ? 95  ILE T HD11 1 
ATOM 26386 H HD12 . ILE O  1 95  ? 139.301 129.303 96.255  1.00 394.68 ? 95  ILE T HD12 1 
ATOM 26387 H HD13 . ILE O  1 95  ? 140.405 129.794 95.223  1.00 394.68 ? 95  ILE T HD13 1 
ATOM 26388 N N    . TYR O  1 96  ? 144.572 127.470 96.991  1.00 354.38 ? 96  TYR T N    1 
ATOM 26389 C CA   . TYR O  1 96  ? 145.729 127.106 97.797  1.00 354.38 ? 96  TYR T CA   1 
ATOM 26390 C C    . TYR O  1 96  ? 146.980 127.134 96.930  1.00 354.38 ? 96  TYR T C    1 
ATOM 26391 O O    . TYR O  1 96  ? 146.969 126.640 95.798  1.00 354.38 ? 96  TYR T O    1 
ATOM 26392 C CB   . TYR O  1 96  ? 145.546 125.722 98.432  1.00 354.38 ? 96  TYR T CB   1 
ATOM 26393 C CG   . TYR O  1 96  ? 144.829 125.757 99.762  1.00 354.38 ? 96  TYR T CG   1 
ATOM 26394 C CD1  . TYR O  1 96  ? 145.354 126.468 100.832 1.00 354.38 ? 96  TYR T CD1  1 
ATOM 26395 C CD2  . TYR O  1 96  ? 143.636 125.069 99.955  1.00 354.38 ? 96  TYR T CD2  1 
ATOM 26396 C CE1  . TYR O  1 96  ? 144.711 126.507 102.055 1.00 354.38 ? 96  TYR T CE1  1 
ATOM 26397 C CE2  . TYR O  1 96  ? 142.984 125.101 101.181 1.00 354.38 ? 96  TYR T CE2  1 
ATOM 26398 C CZ   . TYR O  1 96  ? 143.528 125.822 102.227 1.00 354.38 ? 96  TYR T CZ   1 
ATOM 26399 O OH   . TYR O  1 96  ? 142.894 125.862 103.449 1.00 354.38 ? 96  TYR T OH   1 
ATOM 26400 H H    . TYR O  1 96  ? 144.524 127.035 96.249  1.00 354.38 ? 96  TYR T H    1 
ATOM 26401 H HA   . TYR O  1 96  ? 145.843 127.756 98.507  1.00 354.38 ? 96  TYR T HA   1 
ATOM 26402 H HB2  . TYR O  1 96  ? 145.022 125.169 97.832  1.00 354.38 ? 96  TYR T HB2  1 
ATOM 26403 H HB3  . TYR O  1 96  ? 146.418 125.327 98.579  1.00 354.38 ? 96  TYR T HB3  1 
ATOM 26404 H HD1  . TYR O  1 96  ? 146.152 126.933 100.720 1.00 354.38 ? 96  TYR T HD1  1 
ATOM 26405 H HD2  . TYR O  1 96  ? 143.266 124.583 99.254  1.00 354.38 ? 96  TYR T HD2  1 
ATOM 26406 H HE1  . TYR O  1 96  ? 145.075 126.990 102.761 1.00 354.38 ? 96  TYR T HE1  1 
ATOM 26407 H HE2  . TYR O  1 96  ? 142.185 124.639 101.300 1.00 354.38 ? 96  TYR T HE2  1 
ATOM 26408 H HH   . TYR O  1 96  ? 143.366 126.278 104.008 1.00 354.38 ? 96  TYR T HH   1 
ATOM 26409 N N    . SER O  1 97  ? 148.051 127.721 97.463  1.00 327.42 ? 97  SER T N    1 
ATOM 26410 C CA   . SER O  1 97  ? 149.307 127.881 96.738  1.00 327.42 ? 97  SER T CA   1 
ATOM 26411 C C    . SER O  1 97  ? 150.491 127.594 97.649  1.00 327.42 ? 97  SER T C    1 
ATOM 26412 O O    . SER O  1 97  ? 151.490 128.320 97.640  1.00 327.42 ? 97  SER T O    1 
ATOM 26413 C CB   . SER O  1 97  ? 149.427 129.284 96.148  1.00 327.42 ? 97  SER T CB   1 
ATOM 26414 O OG   . SER O  1 97  ? 150.608 129.406 95.375  1.00 327.42 ? 97  SER T OG   1 
ATOM 26415 H H    . SER O  1 97  ? 148.075 128.035 98.264  1.00 327.42 ? 97  SER T H    1 
ATOM 26416 H HA   . SER O  1 97  ? 149.333 127.246 96.006  1.00 327.42 ? 97  SER T HA   1 
ATOM 26417 H HB2  . SER O  1 97  ? 148.657 129.461 95.585  1.00 327.42 ? 97  SER T HB2  1 
ATOM 26418 H HB3  . SER O  1 97  ? 149.463 129.930 96.871  1.00 327.42 ? 97  SER T HB3  1 
ATOM 26419 H HG   . SER O  1 97  ? 151.285 129.328 95.867  1.00 327.42 ? 97  SER T HG   1 
ATOM 26420 N N    . GLU O  1 98  ? 150.403 126.531 98.449  1.00 294.01 ? 98  GLU T N    1 
ATOM 26421 C CA   . GLU O  1 98  ? 151.500 126.217 99.359  1.00 294.01 ? 98  GLU T CA   1 
ATOM 26422 C C    . GLU O  1 98  ? 152.804 126.020 98.597  1.00 294.01 ? 98  GLU T C    1 
ATOM 26423 O O    . GLU O  1 98  ? 153.877 126.402 99.079  1.00 294.01 ? 98  GLU T O    1 
ATOM 26424 C CB   . GLU O  1 98  ? 151.167 124.973 100.177 1.00 294.01 ? 98  GLU T CB   1 
ATOM 26425 C CG   . GLU O  1 98  ? 152.221 124.615 101.200 1.00 294.01 ? 98  GLU T CG   1 
ATOM 26426 C CD   . GLU O  1 98  ? 151.835 123.407 102.023 1.00 294.01 ? 98  GLU T CD   1 
ATOM 26427 O OE1  . GLU O  1 98  ? 150.758 122.832 101.763 1.00 294.01 ? 98  GLU T OE1  1 
ATOM 26428 O OE2  . GLU O  1 98  ? 152.604 123.035 102.934 1.00 294.01 ? 98  GLU T OE2  1 
ATOM 26429 H H    . GLU O  1 98  ? 149.737 125.987 98.485  1.00 294.01 ? 98  GLU T H    1 
ATOM 26430 H HA   . GLU O  1 98  ? 151.620 126.954 99.978  1.00 294.01 ? 98  GLU T HA   1 
ATOM 26431 H HB2  . GLU O  1 98  ? 150.338 125.128 100.653 1.00 294.01 ? 98  GLU T HB2  1 
ATOM 26432 H HB3  . GLU O  1 98  ? 151.073 124.221 99.573  1.00 294.01 ? 98  GLU T HB3  1 
ATOM 26433 H HG2  . GLU O  1 98  ? 153.055 124.420 100.744 1.00 294.01 ? 98  GLU T HG2  1 
ATOM 26434 H HG3  . GLU O  1 98  ? 152.339 125.367 101.802 1.00 294.01 ? 98  GLU T HG3  1 
ATOM 26435 N N    . ILE O  1 99  ? 152.732 125.439 97.409  1.00 266.67 ? 99  ILE T N    1 
ATOM 26436 C CA   . ILE O  1 99  ? 153.943 125.245 96.607  1.00 266.67 ? 99  ILE T CA   1 
ATOM 26437 C C    . ILE O  1 99  ? 154.517 126.609 96.240  1.00 266.67 ? 99  ILE T C    1 
ATOM 26438 O O    . ILE O  1 99  ? 153.791 127.453 95.681  1.00 266.67 ? 99  ILE T O    1 
ATOM 26439 C CB   . ILE O  1 99  ? 153.627 124.419 95.359  1.00 266.67 ? 99  ILE T CB   1 
ATOM 26440 C CG1  . ILE O  1 99  ? 153.229 122.997 95.770  1.00 266.67 ? 99  ILE T CG1  1 
ATOM 26441 C CG2  . ILE O  1 99  ? 154.819 124.428 94.403  1.00 266.67 ? 99  ILE T CG2  1 
ATOM 26442 C CD1  . ILE O  1 99  ? 152.624 122.164 94.662  1.00 266.67 ? 99  ILE T CD1  1 
ATOM 26443 H H    . ILE O  1 99  ? 152.010 125.146 97.042  1.00 266.67 ? 99  ILE T H    1 
ATOM 26444 H HA   . ILE O  1 99  ? 154.590 124.756 97.135  1.00 266.67 ? 99  ILE T HA   1 
ATOM 26445 H HB   . ILE O  1 99  ? 152.873 124.825 94.908  1.00 266.67 ? 99  ILE T HB   1 
ATOM 26446 H HG12 . ILE O  1 99  ? 154.020 122.534 96.089  1.00 266.67 ? 99  ILE T HG12 1 
ATOM 26447 H HG13 . ILE O  1 99  ? 152.570 123.054 96.480  1.00 266.67 ? 99  ILE T HG13 1 
ATOM 26448 H HG21 . ILE O  1 99  ? 154.865 125.288 93.957  1.00 266.67 ? 99  ILE T HG21 1 
ATOM 26449 H HG22 . ILE O  1 99  ? 155.629 124.280 94.913  1.00 266.67 ? 99  ILE T HG22 1 
ATOM 26450 H HG23 . ILE O  1 99  ? 154.711 123.727 93.743  1.00 266.67 ? 99  ILE T HG23 1 
ATOM 26451 H HD11 . ILE O  1 99  ? 151.860 122.637 94.294  1.00 266.67 ? 99  ILE T HD11 1 
ATOM 26452 H HD12 . ILE O  1 99  ? 153.291 122.021 93.973  1.00 266.67 ? 99  ILE T HD12 1 
ATOM 26453 H HD13 . ILE O  1 99  ? 152.338 121.311 95.027  1.00 266.67 ? 99  ILE T HD13 1 
ATOM 26454 N N    . PRO O  1 100 ? 155.787 126.882 96.533  1.00 276.37 ? 100 PRO T N    1 
ATOM 26455 C CA   . PRO O  1 100 ? 156.352 128.195 96.205  1.00 276.37 ? 100 PRO T CA   1 
ATOM 26456 C C    . PRO O  1 100 ? 156.437 128.412 94.702  1.00 276.37 ? 100 PRO T C    1 
ATOM 26457 O O    . PRO O  1 100 ? 156.556 127.468 93.916  1.00 276.37 ? 100 PRO T O    1 
ATOM 26458 C CB   . PRO O  1 100 ? 157.746 128.156 96.845  1.00 276.37 ? 100 PRO T CB   1 
ATOM 26459 C CG   . PRO O  1 100 ? 158.077 126.712 96.940  1.00 276.37 ? 100 PRO T CG   1 
ATOM 26460 C CD   . PRO O  1 100 ? 156.779 126.002 97.175  1.00 276.37 ? 100 PRO T CD   1 
ATOM 26461 H HA   . PRO O  1 100 ? 155.832 128.904 96.613  1.00 276.37 ? 100 PRO T HA   1 
ATOM 26462 H HB2  . PRO O  1 100 ? 158.380 128.616 96.276  1.00 276.37 ? 100 PRO T HB2  1 
ATOM 26463 H HB3  . PRO O  1 100 ? 157.716 128.560 97.728  1.00 276.37 ? 100 PRO T HB3  1 
ATOM 26464 H HG2  . PRO O  1 100 ? 158.480 126.419 96.107  1.00 276.37 ? 100 PRO T HG2  1 
ATOM 26465 H HG3  . PRO O  1 100 ? 158.686 126.566 97.682  1.00 276.37 ? 100 PRO T HG3  1 
ATOM 26466 H HD2  . PRO O  1 100 ? 156.786 125.133 96.741  1.00 276.37 ? 100 PRO T HD2  1 
ATOM 26467 H HD3  . PRO O  1 100 ? 156.600 125.921 98.126  1.00 276.37 ? 100 PRO T HD3  1 
ATOM 26468 N N    . GLU O  1 101 ? 156.358 129.682 94.307  1.00 279.87 ? 101 GLU T N    1 
ATOM 26469 C CA   . GLU O  1 101 ? 156.432 130.071 92.905  1.00 279.87 ? 101 GLU T CA   1 
ATOM 26470 C C    . GLU O  1 101 ? 157.866 130.190 92.401  1.00 279.87 ? 101 GLU T C    1 
ATOM 26471 O O    . GLU O  1 101 ? 158.070 130.353 91.193  1.00 279.87 ? 101 GLU T O    1 
ATOM 26472 C CB   . GLU O  1 101 ? 155.708 131.408 92.703  1.00 279.87 ? 101 GLU T CB   1 
ATOM 26473 C CG   . GLU O  1 101 ? 155.422 131.781 91.249  1.00 279.87 ? 101 GLU T CG   1 
ATOM 26474 C CD   . GLU O  1 101 ? 154.310 130.950 90.636  1.00 279.87 ? 101 GLU T CD   1 
ATOM 26475 O OE1  . GLU O  1 101 ? 153.668 130.174 91.373  1.00 279.87 ? 101 GLU T OE1  1 
ATOM 26476 O OE2  . GLU O  1 101 ? 154.075 131.075 89.415  1.00 279.87 ? 101 GLU T OE2  1 
ATOM 26477 H H    . GLU O  1 101 ? 156.264 130.347 94.843  1.00 279.87 ? 101 GLU T H    1 
ATOM 26478 H HA   . GLU O  1 101 ? 155.978 129.402 92.374  1.00 279.87 ? 101 GLU T HA   1 
ATOM 26479 H HB2  . GLU O  1 101 ? 154.855 131.369 93.167  1.00 279.87 ? 101 GLU T HB2  1 
ATOM 26480 H HB3  . GLU O  1 101 ? 156.257 132.114 93.082  1.00 279.87 ? 101 GLU T HB3  1 
ATOM 26481 H HG2  . GLU O  1 101 ? 155.151 132.713 91.215  1.00 279.87 ? 101 GLU T HG2  1 
ATOM 26482 H HG3  . GLU O  1 101 ? 156.219 131.653 90.713  1.00 279.87 ? 101 GLU T HG3  1 
ATOM 26483 N N    . GLU O  1 102 ? 158.853 130.083 93.288  1.00 265.99 ? 102 GLU T N    1 
ATOM 26484 C CA   . GLU O  1 102 ? 160.228 130.403 92.930  1.00 265.99 ? 102 GLU T CA   1 
ATOM 26485 C C    . GLU O  1 102 ? 160.754 129.459 91.856  1.00 265.99 ? 102 GLU T C    1 
ATOM 26486 O O    . GLU O  1 102 ? 160.448 128.264 91.843  1.00 265.99 ? 102 GLU T O    1 
ATOM 26487 C CB   . GLU O  1 102 ? 161.116 130.340 94.170  1.00 265.99 ? 102 GLU T CB   1 
ATOM 26488 C CG   . GLU O  1 102 ? 161.184 128.970 94.810  1.00 265.99 ? 102 GLU T CG   1 
ATOM 26489 C CD   . GLU O  1 102 ? 161.765 129.012 96.208  1.00 265.99 ? 102 GLU T CD   1 
ATOM 26490 O OE1  . GLU O  1 102 ? 162.106 130.116 96.683  1.00 265.99 ? 102 GLU T OE1  1 
ATOM 26491 O OE2  . GLU O  1 102 ? 161.877 127.939 96.836  1.00 265.99 ? 102 GLU T OE2  1 
ATOM 26492 H H    . GLU O  1 102 ? 158.754 129.823 94.102  1.00 265.99 ? 102 GLU T H    1 
ATOM 26493 H HA   . GLU O  1 102 ? 160.259 131.307 92.578  1.00 265.99 ? 102 GLU T HA   1 
ATOM 26494 H HB2  . GLU O  1 102 ? 162.017 130.602 93.920  1.00 265.99 ? 102 GLU T HB2  1 
ATOM 26495 H HB3  . GLU O  1 102 ? 160.767 130.953 94.835  1.00 265.99 ? 102 GLU T HB3  1 
ATOM 26496 H HG2  . GLU O  1 102 ? 160.290 128.598 94.867  1.00 265.99 ? 102 GLU T HG2  1 
ATOM 26497 H HG3  . GLU O  1 102 ? 161.748 128.398 94.266  1.00 265.99 ? 102 GLU T HG3  1 
ATOM 26498 N N    . GLU O  1 103 ? 161.553 130.016 90.949  1.00 265.91 ? 103 GLU T N    1 
ATOM 26499 C CA   . GLU O  1 103 ? 162.141 129.271 89.846  1.00 265.91 ? 103 GLU T CA   1 
ATOM 26500 C C    . GLU O  1 103 ? 163.542 128.781 90.191  1.00 265.91 ? 103 GLU T C    1 
ATOM 26501 O O    . GLU O  1 103 ? 163.802 127.574 90.201  1.00 265.91 ? 103 GLU T O    1 
ATOM 26502 C CB   . GLU O  1 103 ? 162.173 130.168 88.604  1.00 265.91 ? 103 GLU T CB   1 
ATOM 26503 C CG   . GLU O  1 103 ? 163.119 129.739 87.488  1.00 265.91 ? 103 GLU T CG   1 
ATOM 26504 C CD   . GLU O  1 103 ? 163.151 130.742 86.349  1.00 265.91 ? 103 GLU T CD   1 
ATOM 26505 O OE1  . GLU O  1 103 ? 162.572 131.838 86.500  1.00 265.91 ? 103 GLU T OE1  1 
ATOM 26506 O OE2  . GLU O  1 103 ? 163.759 130.435 85.302  1.00 265.91 ? 103 GLU T OE2  1 
ATOM 26507 H H    . GLU O  1 103 ? 161.774 130.848 90.954  1.00 265.91 ? 103 GLU T H    1 
ATOM 26508 H HA   . GLU O  1 103 ? 161.581 128.504 89.648  1.00 265.91 ? 103 GLU T HA   1 
ATOM 26509 H HB2  . GLU O  1 103 ? 161.278 130.203 88.231  1.00 265.91 ? 103 GLU T HB2  1 
ATOM 26510 H HB3  . GLU O  1 103 ? 162.441 131.057 88.882  1.00 265.91 ? 103 GLU T HB3  1 
ATOM 26511 H HG2  . GLU O  1 103 ? 164.024 129.664 87.826  1.00 265.91 ? 103 GLU T HG2  1 
ATOM 26512 H HG3  . GLU O  1 103 ? 162.827 128.891 87.126  1.00 265.91 ? 103 GLU T HG3  1 
ATOM 26513 N N    . GLU O  1 104 ? 164.444 129.716 90.490  1.00 233.98 ? 104 GLU T N    1 
ATOM 26514 C CA   . GLU O  1 104 ? 165.857 129.403 90.653  1.00 233.98 ? 104 GLU T CA   1 
ATOM 26515 C C    . GLU O  1 104 ? 166.177 129.064 92.103  1.00 233.98 ? 104 GLU T C    1 
ATOM 26516 O O    . GLU O  1 104 ? 165.739 129.757 93.027  1.00 233.98 ? 104 GLU T O    1 
ATOM 26517 C CB   . GLU O  1 104 ? 166.718 130.576 90.194  1.00 233.98 ? 104 GLU T CB   1 
ATOM 26518 C CG   . GLU O  1 104 ? 168.211 130.282 90.207  1.00 233.98 ? 104 GLU T CG   1 
ATOM 26519 C CD   . GLU O  1 104 ? 168.621 129.293 89.132  1.00 233.98 ? 104 GLU T CD   1 
ATOM 26520 O OE1  . GLU O  1 104 ? 168.037 129.337 88.031  1.00 233.98 ? 104 GLU T OE1  1 
ATOM 26521 O OE2  . GLU O  1 104 ? 169.528 128.474 89.386  1.00 233.98 ? 104 GLU T OE2  1 
ATOM 26522 H H    . GLU O  1 104 ? 164.259 130.548 90.605  1.00 233.98 ? 104 GLU T H    1 
ATOM 26523 H HA   . GLU O  1 104 ? 166.076 128.635 90.104  1.00 233.98 ? 104 GLU T HA   1 
ATOM 26524 H HB2  . GLU O  1 104 ? 166.469 130.809 89.285  1.00 233.98 ? 104 GLU T HB2  1 
ATOM 26525 H HB3  . GLU O  1 104 ? 166.555 131.328 90.785  1.00 233.98 ? 104 GLU T HB3  1 
ATOM 26526 H HG2  . GLU O  1 104 ? 168.697 131.107 90.054  1.00 233.98 ? 104 GLU T HG2  1 
ATOM 26527 H HG3  . GLU O  1 104 ? 168.455 129.908 91.067  1.00 233.98 ? 104 GLU T HG3  1 
ATOM 26528 N N    . ILE O  1 105 ? 166.953 128.000 92.296  1.00 236.14 ? 105 ILE T N    1 
ATOM 26529 C CA   . ILE O  1 105 ? 167.332 127.526 93.618  1.00 236.14 ? 105 ILE T CA   1 
ATOM 26530 C C    . ILE O  1 105 ? 168.739 126.947 93.544  1.00 236.14 ? 105 ILE T C    1 
ATOM 26531 O O    . ILE O  1 105 ? 169.164 126.433 92.505  1.00 236.14 ? 105 ILE T O    1 
ATOM 26532 C CB   . ILE O  1 105 ? 166.327 126.479 94.130  1.00 236.14 ? 105 ILE T CB   1 
ATOM 26533 C CG1  . ILE O  1 105 ? 166.276 125.290 93.170  1.00 236.14 ? 105 ILE T CG1  1 
ATOM 26534 C CG2  . ILE O  1 105 ? 164.951 127.110 94.260  1.00 236.14 ? 105 ILE T CG2  1 
ATOM 26535 C CD1  . ILE O  1 105 ? 165.290 124.224 93.567  1.00 236.14 ? 105 ILE T CD1  1 
ATOM 26536 H H    . ILE O  1 105 ? 167.289 127.530 91.660  1.00 236.14 ? 105 ILE T H    1 
ATOM 26537 H HA   . ILE O  1 105 ? 167.342 128.273 94.235  1.00 236.14 ? 105 ILE T HA   1 
ATOM 26538 H HB   . ILE O  1 105 ? 166.616 126.166 94.999  1.00 236.14 ? 105 ILE T HB   1 
ATOM 26539 H HG12 . ILE O  1 105 ? 166.020 125.610 92.291  1.00 236.14 ? 105 ILE T HG12 1 
ATOM 26540 H HG13 . ILE O  1 105 ? 167.152 124.875 93.133  1.00 236.14 ? 105 ILE T HG13 1 
ATOM 26541 H HG21 . ILE O  1 105 ? 165.040 127.966 94.708  1.00 236.14 ? 105 ILE T HG21 1 
ATOM 26542 H HG22 . ILE O  1 105 ? 164.375 126.524 94.777  1.00 236.14 ? 105 ILE T HG22 1 
ATOM 26543 H HG23 . ILE O  1 105 ? 164.580 127.242 93.374  1.00 236.14 ? 105 ILE T HG23 1 
ATOM 26544 H HD11 . ILE O  1 105 ? 165.411 123.454 92.989  1.00 236.14 ? 105 ILE T HD11 1 
ATOM 26545 H HD12 . ILE O  1 105 ? 164.390 124.572 93.468  1.00 236.14 ? 105 ILE T HD12 1 
ATOM 26546 H HD13 . ILE O  1 105 ? 165.452 123.973 94.489  1.00 236.14 ? 105 ILE T HD13 1 
ATOM 26547 N N    . TYR O  1 106 ? 169.468 127.036 94.655  1.00 209.79 ? 106 TYR T N    1 
ATOM 26548 C CA   . TYR O  1 106 ? 170.811 126.474 94.700  1.00 209.79 ? 106 TYR T CA   1 
ATOM 26549 C C    . TYR O  1 106 ? 171.208 126.203 96.141  1.00 209.79 ? 106 TYR T C    1 
ATOM 26550 O O    . TYR O  1 106 ? 170.599 126.714 97.085  1.00 209.79 ? 106 TYR T O    1 
ATOM 26551 C CB   . TYR O  1 106 ? 171.831 127.400 94.036  1.00 209.79 ? 106 TYR T CB   1 
ATOM 26552 C CG   . TYR O  1 106 ? 171.897 128.769 94.648  1.00 209.79 ? 106 TYR T CG   1 
ATOM 26553 C CD1  . TYR O  1 106 ? 172.422 128.962 95.919  1.00 209.79 ? 106 TYR T CD1  1 
ATOM 26554 C CD2  . TYR O  1 106 ? 171.445 129.877 93.950  1.00 209.79 ? 106 TYR T CD2  1 
ATOM 26555 C CE1  . TYR O  1 106 ? 172.483 130.214 96.478  1.00 209.79 ? 106 TYR T CE1  1 
ATOM 26556 C CE2  . TYR O  1 106 ? 171.508 131.134 94.501  1.00 209.79 ? 106 TYR T CE2  1 
ATOM 26557 C CZ   . TYR O  1 106 ? 172.025 131.300 95.768  1.00 209.79 ? 106 TYR T CZ   1 
ATOM 26558 O OH   . TYR O  1 106 ? 172.086 132.558 96.321  1.00 209.79 ? 106 TYR T OH   1 
ATOM 26559 H H    . TYR O  1 106 ? 169.211 127.410 95.388  1.00 209.79 ? 106 TYR T H    1 
ATOM 26560 H HA   . TYR O  1 106 ? 170.812 125.630 94.223  1.00 209.79 ? 106 TYR T HA   1 
ATOM 26561 H HB2  . TYR O  1 106 ? 172.714 127.004 94.100  1.00 209.79 ? 106 TYR T HB2  1 
ATOM 26562 H HB3  . TYR O  1 106 ? 171.582 127.517 93.108  1.00 209.79 ? 106 TYR T HB3  1 
ATOM 26563 H HD1  . TYR O  1 106 ? 172.731 128.229 96.401  1.00 209.79 ? 106 TYR T HD1  1 
ATOM 26564 H HD2  . TYR O  1 106 ? 171.094 129.768 93.094  1.00 209.79 ? 106 TYR T HD2  1 
ATOM 26565 H HE1  . TYR O  1 106 ? 172.835 130.331 97.332  1.00 209.79 ? 106 TYR T HE1  1 
ATOM 26566 H HE2  . TYR O  1 106 ? 171.197 131.872 94.023  1.00 209.79 ? 106 TYR T HE2  1 
ATOM 26567 H HH   . TYR O  1 106 ? 172.633 132.572 96.960  1.00 209.79 ? 106 TYR T HH   1 
ATOM 26568 N N    . ARG O  1 107 ? 172.257 125.397 96.289  1.00 218.48 ? 107 ARG T N    1 
ATOM 26569 C CA   . ARG O  1 107 ? 172.791 125.031 97.590  1.00 218.48 ? 107 ARG T CA   1 
ATOM 26570 C C    . ARG O  1 107 ? 174.295 124.841 97.477  1.00 218.48 ? 107 ARG T C    1 
ATOM 26571 O O    . ARG O  1 107 ? 174.818 124.533 96.402  1.00 218.48 ? 107 ARG T O    1 
ATOM 26572 C CB   . ARG O  1 107 ? 172.139 123.751 98.124  1.00 218.48 ? 107 ARG T CB   1 
ATOM 26573 C CG   . ARG O  1 107 ? 170.783 123.958 98.769  1.00 218.48 ? 107 ARG T CG   1 
ATOM 26574 C CD   . ARG O  1 107 ? 170.889 124.780 100.037 1.00 218.48 ? 107 ARG T CD   1 
ATOM 26575 N NE   . ARG O  1 107 ? 169.657 124.738 100.811 1.00 218.48 ? 107 ARG T NE   1 
ATOM 26576 C CZ   . ARG O  1 107 ? 168.537 125.359 100.470 1.00 218.48 ? 107 ARG T CZ   1 
ATOM 26577 N NH1  . ARG O  1 107 ? 168.450 126.071 99.361  1.00 218.48 ? 107 ARG T NH1  1 
ATOM 26578 N NH2  . ARG O  1 107 ? 167.474 125.259 101.260 1.00 218.48 ? 107 ARG T NH2  1 
ATOM 26579 H H    . ARG O  1 107 ? 172.685 125.045 95.628  1.00 218.48 ? 107 ARG T H    1 
ATOM 26580 H HA   . ARG O  1 107 ? 172.623 125.746 98.219  1.00 218.48 ? 107 ARG T HA   1 
ATOM 26581 H HB2  . ARG O  1 107 ? 172.015 123.138 97.383  1.00 218.48 ? 107 ARG T HB2  1 
ATOM 26582 H HB3  . ARG O  1 107 ? 172.730 123.358 98.786  1.00 218.48 ? 107 ARG T HB3  1 
ATOM 26583 H HG2  . ARG O  1 107 ? 170.198 124.425 98.153  1.00 218.48 ? 107 ARG T HG2  1 
ATOM 26584 H HG3  . ARG O  1 107 ? 170.409 123.094 99.002  1.00 218.48 ? 107 ARG T HG3  1 
ATOM 26585 H HD2  . ARG O  1 107 ? 171.603 124.424 100.590 1.00 218.48 ? 107 ARG T HD2  1 
ATOM 26586 H HD3  . ARG O  1 107 ? 171.068 125.704 99.805  1.00 218.48 ? 107 ARG T HD3  1 
ATOM 26587 H HE   . ARG O  1 107 ? 169.664 124.300 101.552 1.00 218.48 ? 107 ARG T HE   1 
ATOM 26588 H HH11 . ARG O  1 107 ? 169.129 126.147 98.835  1.00 218.48 ? 107 ARG T HH11 1 
ATOM 26589 H HH12 . ARG O  1 107 ? 167.710 126.461 99.165  1.00 218.48 ? 107 ARG T HH12 1 
ATOM 26590 H HH21 . ARG O  1 107 ? 167.515 124.798 101.987 1.00 218.48 ? 107 ARG T HH21 1 
ATOM 26591 H HH22 . ARG O  1 107 ? 166.741 125.657 101.048 1.00 218.48 ? 107 ARG T HH22 1 
ATOM 26592 N N    . THR O  1 108 ? 174.985 125.051 98.595  1.00 227.32 ? 108 THR T N    1 
ATOM 26593 C CA   . THR O  1 108 ? 176.416 124.802 98.706  1.00 227.32 ? 108 THR T CA   1 
ATOM 26594 C C    . THR O  1 108 ? 176.685 123.999 99.968  1.00 227.32 ? 108 THR T C    1 
ATOM 26595 O O    . THR O  1 108 ? 176.153 124.316 101.038 1.00 227.32 ? 108 THR T O    1 
ATOM 26596 C CB   . THR O  1 108 ? 177.213 126.103 98.744  1.00 227.32 ? 108 THR T CB   1 
ATOM 26597 O OG1  . THR O  1 108 ? 176.905 126.885 97.583  1.00 227.32 ? 108 THR T OG1  1 
ATOM 26598 C CG2  . THR O  1 108 ? 178.702 125.804 98.772  1.00 227.32 ? 108 THR T CG2  1 
ATOM 26599 H H    . THR O  1 108 ? 174.632 125.341 99.324  1.00 227.32 ? 108 THR T H    1 
ATOM 26600 H HA   . THR O  1 108 ? 176.714 124.280 97.945  1.00 227.32 ? 108 THR T HA   1 
ATOM 26601 H HB   . THR O  1 108 ? 176.983 126.601 99.542  1.00 227.32 ? 108 THR T HB   1 
ATOM 26602 H HG1  . THR O  1 108 ? 176.124 127.187 97.640  1.00 227.32 ? 108 THR T HG1  1 
ATOM 26603 H HG21 . THR O  1 108 ? 179.206 126.632 98.735  1.00 227.32 ? 108 THR T HG21 1 
ATOM 26604 H HG22 . THR O  1 108 ? 178.938 125.256 98.007  1.00 227.32 ? 108 THR T HG22 1 
ATOM 26605 H HG23 . THR O  1 108 ? 178.939 125.331 99.585  1.00 227.32 ? 108 THR T HG23 1 
ATOM 26606 N N    . ILE O  1 109 ? 177.512 122.967 99.844  1.00 235.42 ? 109 ILE T N    1 
ATOM 26607 C CA   . ILE O  1 109 ? 177.765 122.033 100.930 1.00 235.42 ? 109 ILE T CA   1 
ATOM 26608 C C    . ILE O  1 109 ? 179.260 121.793 101.049 1.00 235.42 ? 109 ILE T C    1 
ATOM 26609 O O    . ILE O  1 109 ? 179.976 121.733 100.043 1.00 235.42 ? 109 ILE T O    1 
ATOM 26610 C CB   . ILE O  1 109 ? 177.025 120.701 100.715 1.00 235.42 ? 109 ILE T CB   1 
ATOM 26611 C CG1  . ILE O  1 109 ? 175.528 120.959 100.537 1.00 235.42 ? 109 ILE T CG1  1 
ATOM 26612 C CG2  . ILE O  1 109 ? 177.289 119.767 101.889 1.00 235.42 ? 109 ILE T CG2  1 
ATOM 26613 C CD1  . ILE O  1 109 ? 175.094 121.145 99.093  1.00 235.42 ? 109 ILE T CD1  1 
ATOM 26614 H H    . ILE O  1 109 ? 177.949 122.785 99.125  1.00 235.42 ? 109 ILE T H    1 
ATOM 26615 H HA   . ILE O  1 109 ? 177.457 122.419 101.765 1.00 235.42 ? 109 ILE T HA   1 
ATOM 26616 H HB   . ILE O  1 109 ? 177.362 120.283 99.908  1.00 235.42 ? 109 ILE T HB   1 
ATOM 26617 H HG12 . ILE O  1 109 ? 175.035 120.207 100.900 1.00 235.42 ? 109 ILE T HG12 1 
ATOM 26618 H HG13 . ILE O  1 109 ? 175.297 121.770 101.016 1.00 235.42 ? 109 ILE T HG13 1 
ATOM 26619 H HG21 . ILE O  1 109 ? 178.219 119.493 101.875 1.00 235.42 ? 109 ILE T HG21 1 
ATOM 26620 H HG22 . ILE O  1 109 ? 177.094 120.235 102.716 1.00 235.42 ? 109 ILE T HG22 1 
ATOM 26621 H HG23 . ILE O  1 109 ? 176.719 118.987 101.809 1.00 235.42 ? 109 ILE T HG23 1 
ATOM 26622 H HD11 . ILE O  1 109 ? 174.134 121.284 99.065  1.00 235.42 ? 109 ILE T HD11 1 
ATOM 26623 H HD12 . ILE O  1 109 ? 175.322 120.345 98.594  1.00 235.42 ? 109 ILE T HD12 1 
ATOM 26624 H HD13 . ILE O  1 109 ? 175.548 121.912 98.712  1.00 235.42 ? 109 ILE T HD13 1 
ATOM 26625 N N    . LYS O  1 110 ? 179.731 121.672 102.287 1.00 248.04 ? 110 LYS T N    1 
ATOM 26626 C CA   . LYS O  1 110 ? 181.118 121.334 102.581 1.00 248.04 ? 110 LYS T CA   1 
ATOM 26627 C C    . LYS O  1 110 ? 181.166 119.915 103.135 1.00 248.04 ? 110 LYS T C    1 
ATOM 26628 O O    . LYS O  1 110 ? 180.592 119.633 104.192 1.00 248.04 ? 110 LYS T O    1 
ATOM 26629 C CB   . LYS O  1 110 ? 181.724 122.327 103.567 1.00 248.04 ? 110 LYS T CB   1 
ATOM 26630 C CG   . LYS O  1 110 ? 182.272 123.579 102.910 1.00 248.04 ? 110 LYS T CG   1 
ATOM 26631 C CD   . LYS O  1 110 ? 181.171 124.496 102.400 1.00 248.04 ? 110 LYS T CD   1 
ATOM 26632 C CE   . LYS O  1 110 ? 180.430 125.160 103.547 1.00 248.04 ? 110 LYS T CE   1 
ATOM 26633 N NZ   . LYS O  1 110 ? 179.548 126.260 103.068 1.00 248.04 ? 110 LYS T NZ   1 
ATOM 26634 H H    . LYS O  1 110 ? 179.250 121.785 102.991 1.00 248.04 ? 110 LYS T H    1 
ATOM 26635 H HA   . LYS O  1 110 ? 181.641 121.359 101.766 1.00 248.04 ? 110 LYS T HA   1 
ATOM 26636 H HB2  . LYS O  1 110 ? 181.043 122.597 104.203 1.00 248.04 ? 110 LYS T HB2  1 
ATOM 26637 H HB3  . LYS O  1 110 ? 182.454 121.885 104.030 1.00 248.04 ? 110 LYS T HB3  1 
ATOM 26638 H HG2  . LYS O  1 110 ? 182.794 124.076 103.559 1.00 248.04 ? 110 LYS T HG2  1 
ATOM 26639 H HG3  . LYS O  1 110 ? 182.830 123.320 102.159 1.00 248.04 ? 110 LYS T HG3  1 
ATOM 26640 H HD2  . LYS O  1 110 ? 181.564 125.195 101.853 1.00 248.04 ? 110 LYS T HD2  1 
ATOM 26641 H HD3  . LYS O  1 110 ? 180.535 123.984 101.880 1.00 248.04 ? 110 LYS T HD3  1 
ATOM 26642 H HE2  . LYS O  1 110 ? 179.878 124.502 103.997 1.00 248.04 ? 110 LYS T HE2  1 
ATOM 26643 H HE3  . LYS O  1 110 ? 181.076 125.537 104.165 1.00 248.04 ? 110 LYS T HE3  1 
ATOM 26644 H HZ1  . LYS O  1 110 ? 180.031 126.868 102.636 1.00 248.04 ? 110 LYS T HZ1  1 
ATOM 26645 H HZ2  . LYS O  1 110 ? 179.141 126.653 103.756 1.00 248.04 ? 110 LYS T HZ2  1 
ATOM 26646 H HZ3  . LYS O  1 110 ? 178.931 125.936 102.515 1.00 248.04 ? 110 LYS T HZ3  1 
ATOM 26647 N N    . LEU O  1 111 ? 181.843 119.026 102.416 1.00 264.88 ? 111 LEU T N    1 
ATOM 26648 C CA   . LEU O  1 111 ? 181.927 117.638 102.827 1.00 264.88 ? 111 LEU T CA   1 
ATOM 26649 C C    . LEU O  1 111 ? 182.977 117.453 103.919 1.00 264.88 ? 111 LEU T C    1 
ATOM 26650 O O    . LEU O  1 111 ? 183.905 118.255 104.046 1.00 264.88 ? 111 LEU T O    1 
ATOM 26651 C CB   . LEU O  1 111 ? 182.280 116.754 101.641 1.00 264.88 ? 111 LEU T CB   1 
ATOM 26652 C CG   . LEU O  1 111 ? 181.351 116.911 100.447 1.00 264.88 ? 111 LEU T CG   1 
ATOM 26653 C CD1  . LEU O  1 111 ? 181.849 116.077 99.284  1.00 264.88 ? 111 LEU T CD1  1 
ATOM 26654 C CD2  . LEU O  1 111 ? 179.932 116.530 100.832 1.00 264.88 ? 111 LEU T CD2  1 
ATOM 26655 H H    . LEU O  1 111 ? 182.260 119.199 101.685 1.00 264.88 ? 111 LEU T H    1 
ATOM 26656 H HA   . LEU O  1 111 ? 181.068 117.361 103.173 1.00 264.88 ? 111 LEU T HA   1 
ATOM 26657 H HB2  . LEU O  1 111 ? 183.178 116.972 101.352 1.00 264.88 ? 111 LEU T HB2  1 
ATOM 26658 H HB3  . LEU O  1 111 ? 182.238 115.828 101.929 1.00 264.88 ? 111 LEU T HB3  1 
ATOM 26659 H HG   . LEU O  1 111 ? 181.349 117.841 100.173 1.00 264.88 ? 111 LEU T HG   1 
ATOM 26660 H HD11 . LEU O  1 111 ? 181.225 116.161 98.548  1.00 264.88 ? 111 LEU T HD11 1 
ATOM 26661 H HD12 . LEU O  1 111 ? 182.724 116.398 99.016  1.00 264.88 ? 111 LEU T HD12 1 
ATOM 26662 H HD13 . LEU O  1 111 ? 181.909 115.150 99.563  1.00 264.88 ? 111 LEU T HD13 1 
ATOM 26663 H HD21 . LEU O  1 111 ? 179.592 117.170 101.476 1.00 264.88 ? 111 LEU T HD21 1 
ATOM 26664 H HD22 . LEU O  1 111 ? 179.380 116.535 100.037 1.00 264.88 ? 111 LEU T HD22 1 
ATOM 26665 H HD23 . LEU O  1 111 ? 179.939 115.642 101.223 1.00 264.88 ? 111 LEU T HD23 1 
ATOM 26666 N N    . PRO O  1 112 ? 182.852 116.392 104.722 1.00 247.96 ? 112 PRO T N    1 
ATOM 26667 C CA   . PRO O  1 112 ? 183.883 116.093 105.720 1.00 247.96 ? 112 PRO T CA   1 
ATOM 26668 C C    . PRO O  1 112 ? 185.086 115.357 105.157 1.00 247.96 ? 112 PRO T C    1 
ATOM 26669 O O    . PRO O  1 112 ? 186.126 115.305 105.829 1.00 247.96 ? 112 PRO T O    1 
ATOM 26670 C CB   . PRO O  1 112 ? 183.131 115.220 106.731 1.00 247.96 ? 112 PRO T CB   1 
ATOM 26671 C CG   . PRO O  1 112 ? 182.141 114.491 105.895 1.00 247.96 ? 112 PRO T CG   1 
ATOM 26672 C CD   . PRO O  1 112 ? 181.741 115.426 104.776 1.00 247.96 ? 112 PRO T CD   1 
ATOM 26673 H HA   . PRO O  1 112 ? 184.176 116.908 106.155 1.00 247.96 ? 112 PRO T HA   1 
ATOM 26674 H HB2  . PRO O  1 112 ? 183.746 114.606 107.162 1.00 247.96 ? 112 PRO T HB2  1 
ATOM 26675 H HB3  . PRO O  1 112 ? 182.685 115.779 107.385 1.00 247.96 ? 112 PRO T HB3  1 
ATOM 26676 H HG2  . PRO O  1 112 ? 182.558 113.694 105.533 1.00 247.96 ? 112 PRO T HG2  1 
ATOM 26677 H HG3  . PRO O  1 112 ? 181.367 114.257 106.432 1.00 247.96 ? 112 PRO T HG3  1 
ATOM 26678 H HD2  . PRO O  1 112 ? 181.679 114.943 103.937 1.00 247.96 ? 112 PRO T HD2  1 
ATOM 26679 H HD3  . PRO O  1 112 ? 180.908 115.875 104.991 1.00 247.96 ? 112 PRO T HD3  1 
ATOM 26680 N N    . ALA O  1 113 ? 184.981 114.792 103.954 1.00 256.60 ? 113 ALA T N    1 
ATOM 26681 C CA   . ALA O  1 113 ? 186.063 114.030 103.346 1.00 256.60 ? 113 ALA T CA   1 
ATOM 26682 C C    . ALA O  1 113 ? 186.180 114.392 101.872 1.00 256.60 ? 113 ALA T C    1 
ATOM 26683 O O    . ALA O  1 113 ? 185.210 114.824 101.243 1.00 256.60 ? 113 ALA T O    1 
ATOM 26684 C CB   . ALA O  1 113 ? 185.840 112.522 103.496 1.00 256.60 ? 113 ALA T CB   1 
ATOM 26685 H H    . ALA O  1 113 ? 184.275 114.833 103.465 1.00 256.60 ? 113 ALA T H    1 
ATOM 26686 H HA   . ALA O  1 113 ? 186.899 114.260 103.780 1.00 256.60 ? 113 ALA T HA   1 
ATOM 26687 H HB1  . ALA O  1 113 ? 185.009 112.281 103.057 1.00 256.60 ? 113 ALA T HB1  1 
ATOM 26688 H HB2  . ALA O  1 113 ? 186.581 112.051 103.084 1.00 256.60 ? 113 ALA T HB2  1 
ATOM 26689 H HB3  . ALA O  1 113 ? 185.791 112.303 104.440 1.00 256.60 ? 113 ALA T HB3  1 
ATOM 26690 N N    . THR O  1 114 ? 187.386 114.219 101.333 1.00 269.61 ? 114 THR T N    1 
ATOM 26691 C CA   . THR O  1 114 ? 187.637 114.521 99.930  1.00 269.61 ? 114 THR T CA   1 
ATOM 26692 C C    . THR O  1 114 ? 187.078 113.420 99.038  1.00 269.61 ? 114 THR T C    1 
ATOM 26693 O O    . THR O  1 114 ? 187.311 112.230 99.278  1.00 269.61 ? 114 THR T O    1 
ATOM 26694 C CB   . THR O  1 114 ? 189.136 114.683 99.682  1.00 269.61 ? 114 THR T CB   1 
ATOM 26695 O OG1  . THR O  1 114 ? 189.670 115.652 100.595 1.00 269.61 ? 114 THR T OG1  1 
ATOM 26696 C CG2  . THR O  1 114 ? 189.402 115.138 98.252  1.00 269.61 ? 114 THR T CG2  1 
ATOM 26697 H H    . THR O  1 114 ? 188.074 113.932 101.762 1.00 269.61 ? 114 THR T H    1 
ATOM 26698 H HA   . THR O  1 114 ? 187.198 115.353 99.697  1.00 269.61 ? 114 THR T HA   1 
ATOM 26699 H HB   . THR O  1 114 ? 189.580 113.833 99.817  1.00 269.61 ? 114 THR T HB   1 
ATOM 26700 H HG1  . THR O  1 114 ? 189.618 115.364 101.383 1.00 269.61 ? 114 THR T HG1  1 
ATOM 26701 H HG21 . THR O  1 114 ? 190.351 115.298 98.128  1.00 269.61 ? 114 THR T HG21 1 
ATOM 26702 H HG22 . THR O  1 114 ? 189.119 114.456 97.622  1.00 269.61 ? 114 THR T HG22 1 
ATOM 26703 H HG23 . THR O  1 114 ? 188.920 115.959 98.068  1.00 269.61 ? 114 THR T HG23 1 
ATOM 26704 N N    . VAL O  1 115 ? 186.347 113.819 98.002  1.00 268.70 ? 115 VAL T N    1 
ATOM 26705 C CA   . VAL O  1 115 ? 185.736 112.891 97.060  1.00 268.70 ? 115 VAL T CA   1 
ATOM 26706 C C    . VAL O  1 115 ? 186.409 113.049 95.706  1.00 268.70 ? 115 VAL T C    1 
ATOM 26707 O O    . VAL O  1 115 ? 186.877 114.134 95.342  1.00 268.70 ? 115 VAL T O    1 
ATOM 26708 C CB   . VAL O  1 115 ? 184.215 113.119 96.942  1.00 268.70 ? 115 VAL T CB   1 
ATOM 26709 C CG1  . VAL O  1 115 ? 183.546 112.865 98.276  1.00 268.70 ? 115 VAL T CG1  1 
ATOM 26710 C CG2  . VAL O  1 115 ? 183.911 114.530 96.446  1.00 268.70 ? 115 VAL T CG2  1 
ATOM 26711 H H    . VAL O  1 115 ? 186.191 114.644 97.818  1.00 268.70 ? 115 VAL T H    1 
ATOM 26712 H HA   . VAL O  1 115 ? 185.882 111.982 97.365  1.00 268.70 ? 115 VAL T HA   1 
ATOM 26713 H HB   . VAL O  1 115 ? 183.853 112.492 96.298  1.00 268.70 ? 115 VAL T HB   1 
ATOM 26714 H HG11 . VAL O  1 115 ? 183.751 111.963 98.568  1.00 268.70 ? 115 VAL T HG11 1 
ATOM 26715 H HG12 . VAL O  1 115 ? 182.586 112.976 98.179  1.00 268.70 ? 115 VAL T HG12 1 
ATOM 26716 H HG13 . VAL O  1 115 ? 183.890 113.505 98.919  1.00 268.70 ? 115 VAL T HG13 1 
ATOM 26717 H HG21 . VAL O  1 115 ? 184.431 114.726 95.651  1.00 268.70 ? 115 VAL T HG21 1 
ATOM 26718 H HG22 . VAL O  1 115 ? 182.965 114.587 96.238  1.00 268.70 ? 115 VAL T HG22 1 
ATOM 26719 H HG23 . VAL O  1 115 ? 184.125 115.160 97.150  1.00 268.70 ? 115 VAL T HG23 1 
ATOM 26720 N N    . LYS O  1 116 ? 186.464 111.948 94.958  1.00 289.16 ? 116 LYS T N    1 
ATOM 26721 C CA   . LYS O  1 116 ? 187.023 111.950 93.607  1.00 289.16 ? 116 LYS T CA   1 
ATOM 26722 C C    . LYS O  1 116 ? 185.928 112.379 92.635  1.00 289.16 ? 116 LYS T C    1 
ATOM 26723 O O    . LYS O  1 116 ? 185.228 111.565 92.028  1.00 289.16 ? 116 LYS T O    1 
ATOM 26724 C CB   . LYS O  1 116 ? 187.585 110.577 93.264  1.00 289.16 ? 116 LYS T CB   1 
ATOM 26725 C CG   . LYS O  1 116 ? 188.590 110.072 94.283  1.00 289.16 ? 116 LYS T CG   1 
ATOM 26726 C CD   . LYS O  1 116 ? 189.282 108.813 93.807  1.00 289.16 ? 116 LYS T CD   1 
ATOM 26727 C CE   . LYS O  1 116 ? 188.331 107.633 93.807  1.00 289.16 ? 116 LYS T CE   1 
ATOM 26728 N NZ   . LYS O  1 116 ? 189.036 106.366 93.475  1.00 289.16 ? 116 LYS T NZ   1 
ATOM 26729 H H    . LYS O  1 116 ? 186.187 111.175 95.215  1.00 289.16 ? 116 LYS T H    1 
ATOM 26730 H HA   . LYS O  1 116 ? 187.746 112.593 93.555  1.00 289.16 ? 116 LYS T HA   1 
ATOM 26731 H HB2  . LYS O  1 116 ? 186.856 109.938 93.224  1.00 289.16 ? 116 LYS T HB2  1 
ATOM 26732 H HB3  . LYS O  1 116 ? 188.029 110.631 92.403  1.00 289.16 ? 116 LYS T HB3  1 
ATOM 26733 H HG2  . LYS O  1 116 ? 189.262 110.755 94.436  1.00 289.16 ? 116 LYS T HG2  1 
ATOM 26734 H HG3  . LYS O  1 116 ? 188.128 109.861 95.110  1.00 289.16 ? 116 LYS T HG3  1 
ATOM 26735 H HD2  . LYS O  1 116 ? 189.602 108.945 92.899  1.00 289.16 ? 116 LYS T HD2  1 
ATOM 26736 H HD3  . LYS O  1 116 ? 190.023 108.609 94.400  1.00 289.16 ? 116 LYS T HD3  1 
ATOM 26737 H HE2  . LYS O  1 116 ? 187.938 107.539 94.689  1.00 289.16 ? 116 LYS T HE2  1 
ATOM 26738 H HE3  . LYS O  1 116 ? 187.639 107.782 93.143  1.00 289.16 ? 116 LYS T HE3  1 
ATOM 26739 H HZ1  . LYS O  1 116 ? 188.468 105.681 93.493  1.00 289.16 ? 116 LYS T HZ1  1 
ATOM 26740 H HZ2  . LYS O  1 116 ? 189.684 106.219 94.065  1.00 289.16 ? 116 LYS T HZ2  1 
ATOM 26741 H HZ3  . LYS O  1 116 ? 189.393 106.424 92.662  1.00 289.16 ? 116 LYS T HZ3  1 
ATOM 26742 N N    . GLU O  1 117 ? 185.784 113.700 92.490  1.00 288.53 ? 117 GLU T N    1 
ATOM 26743 C CA   . GLU O  1 117 ? 184.675 114.243 91.713  1.00 288.53 ? 117 GLU T CA   1 
ATOM 26744 C C    . GLU O  1 117 ? 184.688 113.734 90.279  1.00 288.53 ? 117 GLU T C    1 
ATOM 26745 O O    . GLU O  1 117 ? 183.625 113.585 89.665  1.00 288.53 ? 117 GLU T O    1 
ATOM 26746 C CB   . GLU O  1 117 ? 184.706 115.776 91.736  1.00 288.53 ? 117 GLU T CB   1 
ATOM 26747 C CG   . GLU O  1 117 ? 185.866 116.435 90.983  1.00 288.53 ? 117 GLU T CG   1 
ATOM 26748 C CD   . GLU O  1 117 ? 187.161 116.445 91.772  1.00 288.53 ? 117 GLU T CD   1 
ATOM 26749 O OE1  . GLU O  1 117 ? 187.171 115.951 92.919  1.00 288.53 ? 117 GLU T OE1  1 
ATOM 26750 O OE2  . GLU O  1 117 ? 188.172 116.951 91.244  1.00 288.53 ? 117 GLU T OE2  1 
ATOM 26751 H H    . GLU O  1 117 ? 186.304 114.295 92.827  1.00 288.53 ? 117 GLU T H    1 
ATOM 26752 H HA   . GLU O  1 117 ? 183.843 113.958 92.121  1.00 288.53 ? 117 GLU T HA   1 
ATOM 26753 H HB2  . GLU O  1 117 ? 183.881 116.100 91.343  1.00 288.53 ? 117 GLU T HB2  1 
ATOM 26754 H HB3  . GLU O  1 117 ? 184.762 116.063 92.660  1.00 288.53 ? 117 GLU T HB3  1 
ATOM 26755 H HG2  . GLU O  1 117 ? 186.029 115.958 90.157  1.00 288.53 ? 117 GLU T HG2  1 
ATOM 26756 H HG3  . GLU O  1 117 ? 185.631 117.356 90.787  1.00 288.53 ? 117 GLU T HG3  1 
ATOM 26757 N N    . GLU O  1 118 ? 185.872 113.461 89.728  1.00 302.71 ? 118 GLU T N    1 
ATOM 26758 C CA   . GLU O  1 118 ? 185.940 112.968 88.359  1.00 302.71 ? 118 GLU T CA   1 
ATOM 26759 C C    . GLU O  1 118 ? 185.230 111.630 88.217  1.00 302.71 ? 118 GLU T C    1 
ATOM 26760 O O    . GLU O  1 118 ? 184.765 111.288 87.125  1.00 302.71 ? 118 GLU T O    1 
ATOM 26761 C CB   . GLU O  1 118 ? 187.401 112.853 87.908  1.00 302.71 ? 118 GLU T CB   1 
ATOM 26762 C CG   . GLU O  1 118 ? 188.161 114.174 87.761  1.00 302.71 ? 118 GLU T CG   1 
ATOM 26763 C CD   . GLU O  1 118 ? 189.619 113.995 87.383  1.00 302.71 ? 118 GLU T CD   1 
ATOM 26764 O OE1  . GLU O  1 118 ? 190.113 112.850 87.412  1.00 302.71 ? 118 GLU T OE1  1 
ATOM 26765 O OE2  . GLU O  1 118 ? 190.272 115.008 87.056  1.00 302.71 ? 118 GLU T OE2  1 
ATOM 26766 H H    . GLU O  1 118 ? 186.632 113.560 90.115  1.00 302.71 ? 118 GLU T H    1 
ATOM 26767 H HA   . GLU O  1 118 ? 185.497 113.600 87.774  1.00 302.71 ? 118 GLU T HA   1 
ATOM 26768 H HB2  . GLU O  1 118 ? 187.875 112.321 88.566  1.00 302.71 ? 118 GLU T HB2  1 
ATOM 26769 H HB3  . GLU O  1 118 ? 187.427 112.405 87.048  1.00 302.71 ? 118 GLU T HB3  1 
ATOM 26770 H HG2  . GLU O  1 118 ? 187.742 114.710 87.073  1.00 302.71 ? 118 GLU T HG2  1 
ATOM 26771 H HG3  . GLU O  1 118 ? 188.132 114.645 88.610  1.00 302.71 ? 118 GLU T HG3  1 
ATOM 26772 N N    . ASN O  1 119 ? 185.128 110.869 89.303  1.00 316.61 ? 119 ASN T N    1 
ATOM 26773 C CA   . ASN O  1 119 ? 184.476 109.570 89.295  1.00 316.61 ? 119 ASN T CA   1 
ATOM 26774 C C    . ASN O  1 119 ? 183.043 109.634 89.807  1.00 316.61 ? 119 ASN T C    1 
ATOM 26775 O O    . ASN O  1 119 ? 182.405 108.588 89.969  1.00 316.61 ? 119 ASN T O    1 
ATOM 26776 C CB   . ASN O  1 119 ? 185.286 108.579 90.130  1.00 316.61 ? 119 ASN T CB   1 
ATOM 26777 C CG   . ASN O  1 119 ? 186.718 108.445 89.650  1.00 316.61 ? 119 ASN T CG   1 
ATOM 26778 O OD1  . ASN O  1 119 ? 187.660 108.722 90.394  1.00 316.61 ? 119 ASN T OD1  1 
ATOM 26779 N ND2  . ASN O  1 119 ? 186.893 108.017 88.406  1.00 316.61 ? 119 ASN T ND2  1 
ATOM 26780 H H    . ASN O  1 119 ? 185.439 111.088 90.075  1.00 316.61 ? 119 ASN T H    1 
ATOM 26781 H HA   . ASN O  1 119 ? 184.453 109.238 88.384  1.00 316.61 ? 119 ASN T HA   1 
ATOM 26782 H HB2  . ASN O  1 119 ? 185.314 108.893 91.048  1.00 316.61 ? 119 ASN T HB2  1 
ATOM 26783 H HB3  . ASN O  1 119 ? 184.861 107.707 90.087  1.00 316.61 ? 119 ASN T HB3  1 
ATOM 26784 H HD21 . ASN O  1 119 ? 186.214 107.831 87.912  1.00 316.61 ? 119 ASN T HD21 1 
ATOM 26785 H HD22 . ASN O  1 119 ? 187.690 107.925 88.092  1.00 316.61 ? 119 ASN T HD22 1 
ATOM 26786 N N    . ALA O  1 120 ? 182.527 110.830 90.070  1.00 296.56 ? 120 ALA T N    1 
ATOM 26787 C CA   . ALA O  1 120 ? 181.186 110.965 90.615  1.00 296.56 ? 120 ALA T CA   1 
ATOM 26788 C C    . ALA O  1 120 ? 180.132 110.559 89.591  1.00 296.56 ? 120 ALA T C    1 
ATOM 26789 O O    . ALA O  1 120 ? 180.315 110.708 88.380  1.00 296.56 ? 120 ALA T O    1 
ATOM 26790 C CB   . ALA O  1 120 ? 180.942 112.402 91.070  1.00 296.56 ? 120 ALA T CB   1 
ATOM 26791 H H    . ALA O  1 120 ? 182.929 111.579 89.940  1.00 296.56 ? 120 ALA T H    1 
ATOM 26792 H HA   . ALA O  1 120 ? 181.098 110.383 91.386  1.00 296.56 ? 120 ALA T HA   1 
ATOM 26793 H HB1  . ALA O  1 120 ? 180.028 112.484 91.381  1.00 296.56 ? 120 ALA T HB1  1 
ATOM 26794 H HB2  . ALA O  1 120 ? 181.094 112.998 90.320  1.00 296.56 ? 120 ALA T HB2  1 
ATOM 26795 H HB3  . ALA O  1 120 ? 181.558 112.613 91.788  1.00 296.56 ? 120 ALA T HB3  1 
ATOM 26796 N N    . SER O  1 121 ? 179.015 110.041 90.097  1.00 269.63 ? 121 SER T N    1 
ATOM 26797 C CA   . SER O  1 121 ? 177.870 109.678 89.279  1.00 269.63 ? 121 SER T CA   1 
ATOM 26798 C C    . SER O  1 121 ? 176.604 110.127 89.994  1.00 269.63 ? 121 SER T C    1 
ATOM 26799 O O    . SER O  1 121 ? 176.575 110.240 91.223  1.00 269.63 ? 121 SER T O    1 
ATOM 26800 C CB   . SER O  1 121 ? 177.822 108.170 89.007  1.00 269.63 ? 121 SER T CB   1 
ATOM 26801 O OG   . SER O  1 121 ? 177.680 107.434 90.208  1.00 269.63 ? 121 SER T OG   1 
ATOM 26802 H H    . SER O  1 121 ? 178.891 109.893 90.935  1.00 269.63 ? 121 SER T H    1 
ATOM 26803 H HA   . SER O  1 121 ? 177.920 110.144 88.431  1.00 269.63 ? 121 SER T HA   1 
ATOM 26804 H HB2  . SER O  1 121 ? 177.071 107.976 88.424  1.00 269.63 ? 121 SER T HB2  1 
ATOM 26805 H HB3  . SER O  1 121 ? 178.648 107.904 88.574  1.00 269.63 ? 121 SER T HB3  1 
ATOM 26806 H HG   . SER O  1 121 ? 177.708 106.610 90.043  1.00 269.63 ? 121 SER T HG   1 
ATOM 26807 N N    . ALA O  1 122 ? 175.560 110.396 89.213  1.00 237.49 ? 122 ALA T N    1 
ATOM 26808 C CA   . ALA O  1 122 ? 174.315 110.911 89.757  1.00 237.49 ? 122 ALA T CA   1 
ATOM 26809 C C    . ALA O  1 122 ? 173.135 110.301 89.018  1.00 237.49 ? 122 ALA T C    1 
ATOM 26810 O O    . ALA O  1 122 ? 173.261 109.805 87.896  1.00 237.49 ? 122 ALA T O    1 
ATOM 26811 C CB   . ALA O  1 122 ? 174.257 112.440 89.665  1.00 237.49 ? 122 ALA T CB   1 
ATOM 26812 H H    . ALA O  1 122 ? 175.551 110.286 88.360  1.00 237.49 ? 122 ALA T H    1 
ATOM 26813 H HA   . ALA O  1 122 ? 174.249 110.652 90.685  1.00 237.49 ? 122 ALA T HA   1 
ATOM 26814 H HB1  . ALA O  1 122 ? 173.411 112.750 90.024  1.00 237.49 ? 122 ALA T HB1  1 
ATOM 26815 H HB2  . ALA O  1 122 ? 174.990 112.811 90.180  1.00 237.49 ? 122 ALA T HB2  1 
ATOM 26816 H HB3  . ALA O  1 122 ? 174.339 112.702 88.735  1.00 237.49 ? 122 ALA T HB3  1 
ATOM 26817 N N    . LYS O  1 123 ? 171.979 110.330 89.678  1.00 219.04 ? 123 LYS T N    1 
ATOM 26818 C CA   . LYS O  1 123 ? 170.724 109.884 89.090  1.00 219.04 ? 123 LYS T CA   1 
ATOM 26819 C C    . LYS O  1 123 ? 169.611 110.792 89.575  1.00 219.04 ? 123 LYS T C    1 
ATOM 26820 O O    . LYS O  1 123 ? 169.577 111.157 90.754  1.00 219.04 ? 123 LYS T O    1 
ATOM 26821 C CB   . LYS O  1 123 ? 170.411 108.433 89.465  1.00 219.04 ? 123 LYS T CB   1 
ATOM 26822 C CG   . LYS O  1 123 ? 171.487 107.447 89.084  1.00 219.04 ? 123 LYS T CG   1 
ATOM 26823 C CD   . LYS O  1 123 ? 171.154 106.069 89.610  1.00 219.04 ? 123 LYS T CD   1 
ATOM 26824 C CE   . LYS O  1 123 ? 172.224 105.059 89.250  1.00 219.04 ? 123 LYS T CE   1 
ATOM 26825 N NZ   . LYS O  1 123 ? 172.304 104.833 87.780  1.00 219.04 ? 123 LYS T NZ   1 
ATOM 26826 H H    . LYS O  1 123 ? 171.896 110.613 90.487  1.00 219.04 ? 123 LYS T H    1 
ATOM 26827 H HA   . LYS O  1 123 ? 170.772 109.951 88.124  1.00 219.04 ? 123 LYS T HA   1 
ATOM 26828 H HB2  . LYS O  1 123 ? 170.286 108.378 90.425  1.00 219.04 ? 123 LYS T HB2  1 
ATOM 26829 H HB3  . LYS O  1 123 ? 169.597 108.170 89.006  1.00 219.04 ? 123 LYS T HB3  1 
ATOM 26830 H HG2  . LYS O  1 123 ? 171.556 107.400 88.118  1.00 219.04 ? 123 LYS T HG2  1 
ATOM 26831 H HG3  . LYS O  1 123 ? 172.331 107.722 89.477  1.00 219.04 ? 123 LYS T HG3  1 
ATOM 26832 H HD2  . LYS O  1 123 ? 171.090 106.109 90.576  1.00 219.04 ? 123 LYS T HD2  1 
ATOM 26833 H HD3  . LYS O  1 123 ? 170.314 105.771 89.226  1.00 219.04 ? 123 LYS T HD3  1 
ATOM 26834 H HE2  . LYS O  1 123 ? 173.083 105.391 89.554  1.00 219.04 ? 123 LYS T HE2  1 
ATOM 26835 H HE3  . LYS O  1 123 ? 172.022 104.212 89.679  1.00 219.04 ? 123 LYS T HE3  1 
ATOM 26836 H HZ1  . LYS O  1 123 ? 172.879 104.178 87.597  1.00 219.04 ? 123 LYS T HZ1  1 
ATOM 26837 H HZ2  . LYS O  1 123 ? 172.578 105.577 87.377  1.00 219.04 ? 123 LYS T HZ2  1 
ATOM 26838 H HZ3  . LYS O  1 123 ? 171.504 104.609 87.461  1.00 219.04 ? 123 LYS T HZ3  1 
ATOM 26839 N N    . PHE O  1 124 ? 168.707 111.155 88.672  1.00 215.84 ? 124 PHE T N    1 
ATOM 26840 C CA   . PHE O  1 124 ? 167.558 111.985 89.010  1.00 215.84 ? 124 PHE T CA   1 
ATOM 26841 C C    . PHE O  1 124 ? 166.306 111.350 88.428  1.00 215.84 ? 124 PHE T C    1 
ATOM 26842 O O    . PHE O  1 124 ? 166.161 111.260 87.204  1.00 215.84 ? 124 PHE T O    1 
ATOM 26843 C CB   . PHE O  1 124 ? 167.721 113.407 88.488  1.00 215.84 ? 124 PHE T CB   1 
ATOM 26844 C CG   . PHE O  1 124 ? 166.502 114.254 88.677  1.00 215.84 ? 124 PHE T CG   1 
ATOM 26845 C CD1  . PHE O  1 124 ? 166.164 114.727 89.931  1.00 215.84 ? 124 PHE T CD1  1 
ATOM 26846 C CD2  . PHE O  1 124 ? 165.691 114.572 87.600  1.00 215.84 ? 124 PHE T CD2  1 
ATOM 26847 C CE1  . PHE O  1 124 ? 165.040 115.507 90.108  1.00 215.84 ? 124 PHE T CE1  1 
ATOM 26848 C CE2  . PHE O  1 124 ? 164.566 115.353 87.772  1.00 215.84 ? 124 PHE T CE2  1 
ATOM 26849 C CZ   . PHE O  1 124 ? 164.240 115.821 89.026  1.00 215.84 ? 124 PHE T CZ   1 
ATOM 26850 H H    . PHE O  1 124 ? 168.735 110.925 87.842  1.00 215.84 ? 124 PHE T H    1 
ATOM 26851 H HA   . PHE O  1 124 ? 167.458 112.024 89.971  1.00 215.84 ? 124 PHE T HA   1 
ATOM 26852 H HB2  . PHE O  1 124 ? 168.458 113.831 88.956  1.00 215.84 ? 124 PHE T HB2  1 
ATOM 26853 H HB3  . PHE O  1 124 ? 167.912 113.373 87.539  1.00 215.84 ? 124 PHE T HB3  1 
ATOM 26854 H HD1  . PHE O  1 124 ? 166.702 114.519 90.661  1.00 215.84 ? 124 PHE T HD1  1 
ATOM 26855 H HD2  . PHE O  1 124 ? 165.907 114.260 86.750  1.00 215.84 ? 124 PHE T HD2  1 
ATOM 26856 H HE1  . PHE O  1 124 ? 164.820 115.825 90.956  1.00 215.84 ? 124 PHE T HE1  1 
ATOM 26857 H HE2  . PHE O  1 124 ? 164.026 115.565 87.042  1.00 215.84 ? 124 PHE T HE2  1 
ATOM 26858 H HZ   . PHE O  1 124 ? 163.483 116.349 89.145  1.00 215.84 ? 124 PHE T HZ   1 
ATOM 26859 N N    . GLU O  1 125 ? 165.411 110.901 89.300  1.00 194.29 ? 125 GLU T N    1 
ATOM 26860 C CA   . GLU O  1 125 ? 164.140 110.344 88.876  1.00 194.29 ? 125 GLU T CA   1 
ATOM 26861 C C    . GLU O  1 125 ? 163.050 110.835 89.813  1.00 194.29 ? 125 GLU T C    1 
ATOM 26862 O O    . GLU O  1 125 ? 163.251 110.910 91.028  1.00 194.29 ? 125 GLU T O    1 
ATOM 26863 C CB   . GLU O  1 125 ? 164.170 108.809 88.850  1.00 194.29 ? 125 GLU T CB   1 
ATOM 26864 C CG   . GLU O  1 125 ? 165.028 108.207 87.737  1.00 194.29 ? 125 GLU T CG   1 
ATOM 26865 C CD   . GLU O  1 125 ? 166.517 108.331 87.999  1.00 194.29 ? 125 GLU T CD   1 
ATOM 26866 O OE1  . GLU O  1 125 ? 166.901 108.601 89.155  1.00 194.29 ? 125 GLU T OE1  1 
ATOM 26867 O OE2  . GLU O  1 125 ? 167.307 108.162 87.047  1.00 194.29 ? 125 GLU T OE2  1 
ATOM 26868 H H    . GLU O  1 125 ? 165.516 110.913 90.154  1.00 194.29 ? 125 GLU T H    1 
ATOM 26869 H HA   . GLU O  1 125 ? 163.933 110.658 87.982  1.00 194.29 ? 125 GLU T HA   1 
ATOM 26870 H HB2  . GLU O  1 125 ? 164.518 108.487 89.697  1.00 194.29 ? 125 GLU T HB2  1 
ATOM 26871 H HB3  . GLU O  1 125 ? 163.261 108.491 88.723  1.00 194.29 ? 125 GLU T HB3  1 
ATOM 26872 H HG2  . GLU O  1 125 ? 164.818 107.263 87.653  1.00 194.29 ? 125 GLU T HG2  1 
ATOM 26873 H HG3  . GLU O  1 125 ? 164.831 108.666 86.905  1.00 194.29 ? 125 GLU T HG3  1 
ATOM 26874 N N    . ASN O  1 126 ? 161.902 111.179 89.234  1.00 176.52 ? 126 ASN T N    1 
ATOM 26875 C CA   . ASN O  1 126 ? 160.719 111.557 89.999  1.00 176.52 ? 126 ASN T CA   1 
ATOM 26876 C C    . ASN O  1 126 ? 161.031 112.663 91.002  1.00 176.52 ? 126 ASN T C    1 
ATOM 26877 O O    . ASN O  1 126 ? 160.586 112.635 92.150  1.00 176.52 ? 126 ASN T O    1 
ATOM 26878 C CB   . ASN O  1 126 ? 160.128 110.337 90.697  1.00 176.52 ? 126 ASN T CB   1 
ATOM 26879 C CG   . ASN O  1 126 ? 159.764 109.240 89.725  1.00 176.52 ? 126 ASN T CG   1 
ATOM 26880 O OD1  . ASN O  1 126 ? 159.078 109.478 88.731  1.00 176.52 ? 126 ASN T OD1  1 
ATOM 26881 N ND2  . ASN O  1 126 ? 160.237 108.032 89.996  1.00 176.52 ? 126 ASN T ND2  1 
ATOM 26882 H H    . ASN O  1 126 ? 161.776 111.198 88.384  1.00 176.52 ? 126 ASN T H    1 
ATOM 26883 H HA   . ASN O  1 126 ? 160.047 111.890 89.384  1.00 176.52 ? 126 ASN T HA   1 
ATOM 26884 H HB2  . ASN O  1 126 ? 160.781 109.985 91.324  1.00 176.52 ? 126 ASN T HB2  1 
ATOM 26885 H HB3  . ASN O  1 126 ? 159.322 110.598 91.170  1.00 176.52 ? 126 ASN T HB3  1 
ATOM 26886 H HD21 . ASN O  1 126 ? 160.716 107.908 90.700  1.00 176.52 ? 126 ASN T HD21 1 
ATOM 26887 H HD22 . ASN O  1 126 ? 160.062 107.372 89.474  1.00 176.52 ? 126 ASN T HD22 1 
ATOM 26888 N N    . GLY O  1 127 ? 161.796 113.657 90.558  1.00 213.13 ? 127 GLY T N    1 
ATOM 26889 C CA   . GLY O  1 127 ? 162.043 114.826 91.378  1.00 213.13 ? 127 GLY T CA   1 
ATOM 26890 C C    . GLY O  1 127 ? 163.060 114.650 92.481  1.00 213.13 ? 127 GLY T C    1 
ATOM 26891 O O    . GLY O  1 127 ? 163.188 115.543 93.325  1.00 213.13 ? 127 GLY T O    1 
ATOM 26892 H H    . GLY O  1 127 ? 162.179 113.677 89.787  1.00 213.13 ? 127 GLY T H    1 
ATOM 26893 H HA2  . GLY O  1 127 ? 162.331 115.554 90.810  1.00 213.13 ? 127 GLY T HA2  1 
ATOM 26894 H HA3  . GLY O  1 127 ? 161.207 115.092 91.791  1.00 213.13 ? 127 GLY T HA3  1 
ATOM 26895 N N    . VAL O  1 128 ? 163.789 113.539 92.509  1.00 209.36 ? 128 VAL T N    1 
ATOM 26896 C CA   . VAL O  1 128 ? 164.794 113.281 93.533  1.00 209.36 ? 128 VAL T CA   1 
ATOM 26897 C C    . VAL O  1 128 ? 166.123 113.044 92.839  1.00 209.36 ? 128 VAL T C    1 
ATOM 26898 O O    . VAL O  1 128 ? 166.211 112.225 91.915  1.00 209.36 ? 128 VAL T O    1 
ATOM 26899 C CB   . VAL O  1 128 ? 164.423 112.084 94.418  1.00 209.36 ? 128 VAL T CB   1 
ATOM 26900 C CG1  . VAL O  1 128 ? 165.598 111.703 95.307  1.00 209.36 ? 128 VAL T CG1  1 
ATOM 26901 C CG2  . VAL O  1 128 ? 163.206 112.423 95.258  1.00 209.36 ? 128 VAL T CG2  1 
ATOM 26902 H H    . VAL O  1 128 ? 163.720 112.903 91.933  1.00 209.36 ? 128 VAL T H    1 
ATOM 26903 H HA   . VAL O  1 128 ? 164.886 114.063 94.099  1.00 209.36 ? 128 VAL T HA   1 
ATOM 26904 H HB   . VAL O  1 128 ? 164.205 111.323 93.857  1.00 209.36 ? 128 VAL T HB   1 
ATOM 26905 H HG11 . VAL O  1 128 ? 166.280 111.263 94.777  1.00 209.36 ? 128 VAL T HG11 1 
ATOM 26906 H HG12 . VAL O  1 128 ? 165.282 111.100 95.997  1.00 209.36 ? 128 VAL T HG12 1 
ATOM 26907 H HG13 . VAL O  1 128 ? 165.958 112.506 95.714  1.00 209.36 ? 128 VAL T HG13 1 
ATOM 26908 H HG21 . VAL O  1 128 ? 162.441 112.549 94.675  1.00 209.36 ? 128 VAL T HG21 1 
ATOM 26909 H HG22 . VAL O  1 128 ? 163.390 113.242 95.744  1.00 209.36 ? 128 VAL T HG22 1 
ATOM 26910 H HG23 . VAL O  1 128 ? 163.037 111.701 95.883  1.00 209.36 ? 128 VAL T HG23 1 
ATOM 26911 N N    . LEU O  1 129 ? 167.149 113.755 93.286  1.00 208.34 ? 129 LEU T N    1 
ATOM 26912 C CA   . LEU O  1 129 ? 168.488 113.638 92.731  1.00 208.34 ? 129 LEU T CA   1 
ATOM 26913 C C    . LEU O  1 129 ? 169.336 112.768 93.649  1.00 208.34 ? 129 LEU T C    1 
ATOM 26914 O O    . LEU O  1 129 ? 169.475 113.067 94.840  1.00 208.34 ? 129 LEU T O    1 
ATOM 26915 C CB   . LEU O  1 129 ? 169.115 115.019 92.563  1.00 208.34 ? 129 LEU T CB   1 
ATOM 26916 C CG   . LEU O  1 129 ? 170.556 115.028 92.062  1.00 208.34 ? 129 LEU T CG   1 
ATOM 26917 C CD1  . LEU O  1 129 ? 170.660 114.429 90.664  1.00 208.34 ? 129 LEU T CD1  1 
ATOM 26918 C CD2  . LEU O  1 129 ? 171.107 116.445 92.090  1.00 208.34 ? 129 LEU T CD2  1 
ATOM 26919 H H    . LEU O  1 129 ? 167.090 114.328 93.925  1.00 208.34 ? 129 LEU T H    1 
ATOM 26920 H HA   . LEU O  1 129 ? 168.440 113.211 91.861  1.00 208.34 ? 129 LEU T HA   1 
ATOM 26921 H HB2  . LEU O  1 129 ? 168.582 115.519 91.926  1.00 208.34 ? 129 LEU T HB2  1 
ATOM 26922 H HB3  . LEU O  1 129 ? 169.106 115.469 93.423  1.00 208.34 ? 129 LEU T HB3  1 
ATOM 26923 H HG   . LEU O  1 129 ? 171.099 114.489 92.656  1.00 208.34 ? 129 LEU T HG   1 
ATOM 26924 H HD11 . LEU O  1 129 ? 170.348 113.512 90.684  1.00 208.34 ? 129 LEU T HD11 1 
ATOM 26925 H HD12 . LEU O  1 129 ? 171.587 114.456 90.380  1.00 208.34 ? 129 LEU T HD12 1 
ATOM 26926 H HD13 . LEU O  1 129 ? 170.115 114.951 90.056  1.00 208.34 ? 129 LEU T HD13 1 
ATOM 26927 H HD21 . LEU O  1 129 ? 170.570 117.003 91.507  1.00 208.34 ? 129 LEU T HD21 1 
ATOM 26928 H HD22 . LEU O  1 129 ? 172.027 116.435 91.783  1.00 208.34 ? 129 LEU T HD22 1 
ATOM 26929 H HD23 . LEU O  1 129 ? 171.066 116.782 92.999  1.00 208.34 ? 129 LEU T HD23 1 
ATOM 26930 N N    . SER O  1 130 ? 169.903 111.702 93.091  1.00 215.70 ? 130 SER T N    1 
ATOM 26931 C CA   . SER O  1 130 ? 170.755 110.767 93.817  1.00 215.70 ? 130 SER T CA   1 
ATOM 26932 C C    . SER O  1 130 ? 172.161 110.837 93.237  1.00 215.70 ? 130 SER T C    1 
ATOM 26933 O O    . SER O  1 130 ? 172.338 110.708 92.021  1.00 215.70 ? 130 SER T O    1 
ATOM 26934 C CB   . SER O  1 130 ? 170.206 109.344 93.719  1.00 215.70 ? 130 SER T CB   1 
ATOM 26935 O OG   . SER O  1 130 ? 168.824 109.320 94.029  1.00 215.70 ? 130 SER T OG   1 
ATOM 26936 H H    . SER O  1 130 ? 169.802 111.493 92.264  1.00 215.70 ? 130 SER T H    1 
ATOM 26937 H HA   . SER O  1 130 ? 170.796 111.014 94.754  1.00 215.70 ? 130 SER T HA   1 
ATOM 26938 H HB2  . SER O  1 130 ? 170.330 109.020 92.812  1.00 215.70 ? 130 SER T HB2  1 
ATOM 26939 H HB3  . SER O  1 130 ? 170.684 108.775 94.345  1.00 215.70 ? 130 SER T HB3  1 
ATOM 26940 H HG   . SER O  1 130 ? 168.393 109.769 93.464  1.00 215.70 ? 130 SER T HG   1 
ATOM 26941 N N    . VAL O  1 131 ? 173.153 111.043 94.101  1.00 230.73 ? 131 VAL T N    1 
ATOM 26942 C CA   . VAL O  1 131 ? 174.537 111.219 93.683  1.00 230.73 ? 131 VAL T CA   1 
ATOM 26943 C C    . VAL O  1 131 ? 175.423 110.268 94.473  1.00 230.73 ? 131 VAL T C    1 
ATOM 26944 O O    . VAL O  1 131 ? 175.206 110.050 95.669  1.00 230.73 ? 131 VAL T O    1 
ATOM 26945 C CB   . VAL O  1 131 ? 175.000 112.675 93.876  1.00 230.73 ? 131 VAL T CB   1 
ATOM 26946 C CG1  . VAL O  1 131 ? 176.361 112.894 93.225  1.00 230.73 ? 131 VAL T CG1  1 
ATOM 26947 C CG2  . VAL O  1 131 ? 173.963 113.631 93.305  1.00 230.73 ? 131 VAL T CG2  1 
ATOM 26948 H H    . VAL O  1 131 ? 173.044 111.088 94.953  1.00 230.73 ? 131 VAL T H    1 
ATOM 26949 H HA   . VAL O  1 131 ? 174.624 110.997 92.745  1.00 230.73 ? 131 VAL T HA   1 
ATOM 26950 H HB   . VAL O  1 131 ? 175.090 112.859 94.824  1.00 230.73 ? 131 VAL T HB   1 
ATOM 26951 H HG11 . VAL O  1 131 ? 177.005 112.276 93.606  1.00 230.73 ? 131 VAL T HG11 1 
ATOM 26952 H HG12 . VAL O  1 131 ? 176.284 112.744 92.270  1.00 230.73 ? 131 VAL T HG12 1 
ATOM 26953 H HG13 . VAL O  1 131 ? 176.650 113.804 93.395  1.00 230.73 ? 131 VAL T HG13 1 
ATOM 26954 H HG21 . VAL O  1 131 ? 173.213 113.693 93.918  1.00 230.73 ? 131 VAL T HG21 1 
ATOM 26955 H HG22 . VAL O  1 131 ? 173.661 113.290 92.449  1.00 230.73 ? 131 VAL T HG22 1 
ATOM 26956 H HG23 . VAL O  1 131 ? 174.367 114.505 93.186  1.00 230.73 ? 131 VAL T HG23 1 
ATOM 26957 N N    . ILE O  1 132 ? 176.414 109.693 93.795  1.00 247.40 ? 132 ILE T N    1 
ATOM 26958 C CA   . ILE O  1 132 ? 177.418 108.832 94.413  1.00 247.40 ? 132 ILE T CA   1 
ATOM 26959 C C    . ILE O  1 132 ? 178.776 109.494 94.233  1.00 247.40 ? 132 ILE T C    1 
ATOM 26960 O O    . ILE O  1 132 ? 179.176 109.811 93.106  1.00 247.40 ? 132 ILE T O    1 
ATOM 26961 C CB   . ILE O  1 132 ? 177.406 107.423 93.804  1.00 247.40 ? 132 ILE T CB   1 
ATOM 26962 C CG1  . ILE O  1 132 ? 176.078 106.733 94.108  1.00 247.40 ? 132 ILE T CG1  1 
ATOM 26963 C CG2  . ILE O  1 132 ? 178.579 106.599 94.325  1.00 247.40 ? 132 ILE T CG2  1 
ATOM 26964 C CD1  . ILE O  1 132 ? 175.889 106.360 95.561  1.00 247.40 ? 132 ILE T CD1  1 
ATOM 26965 H H    . ILE O  1 132 ? 176.527 109.790 92.947  1.00 247.40 ? 132 ILE T H    1 
ATOM 26966 H HA   . ILE O  1 132 ? 177.245 108.763 95.364  1.00 247.40 ? 132 ILE T HA   1 
ATOM 26967 H HB   . ILE O  1 132 ? 177.497 107.507 92.841  1.00 247.40 ? 132 ILE T HB   1 
ATOM 26968 H HG12 . ILE O  1 132 ? 175.355 107.332 93.864  1.00 247.40 ? 132 ILE T HG12 1 
ATOM 26969 H HG13 . ILE O  1 132 ? 176.025 105.919 93.582  1.00 247.40 ? 132 ILE T HG13 1 
ATOM 26970 H HG21 . ILE O  1 132 ? 179.400 106.904 93.907  1.00 247.40 ? 132 ILE T HG21 1 
ATOM 26971 H HG22 . ILE O  1 132 ? 178.428 105.668 94.097  1.00 247.40 ? 132 ILE T HG22 1 
ATOM 26972 H HG23 . ILE O  1 132 ? 178.636 106.697 95.287  1.00 247.40 ? 132 ILE T HG23 1 
ATOM 26973 H HD11 . ILE O  1 132 ? 174.997 105.998 95.680  1.00 247.40 ? 132 ILE T HD11 1 
ATOM 26974 H HD12 . ILE O  1 132 ? 176.000 107.148 96.112  1.00 247.40 ? 132 ILE T HD12 1 
ATOM 26975 H HD13 . ILE O  1 132 ? 176.547 105.690 95.799  1.00 247.40 ? 132 ILE T HD13 1 
ATOM 26976 N N    . LEU O  1 133 ? 179.485 109.698 95.345  1.00 267.35 ? 133 LEU T N    1 
ATOM 26977 C CA   . LEU O  1 133 ? 180.779 110.377 95.366  1.00 267.35 ? 133 LEU T CA   1 
ATOM 26978 C C    . LEU O  1 133 ? 181.845 109.426 95.893  1.00 267.35 ? 133 LEU T C    1 
ATOM 26979 O O    . LEU O  1 133 ? 182.018 109.289 97.116  1.00 267.35 ? 133 LEU T O    1 
ATOM 26980 C CB   . LEU O  1 133 ? 180.714 111.634 96.223  1.00 267.35 ? 133 LEU T CB   1 
ATOM 26981 C CG   . LEU O  1 133 ? 179.717 112.684 95.742  1.00 267.35 ? 133 LEU T CG   1 
ATOM 26982 C CD1  . LEU O  1 133 ? 179.549 113.761 96.793  1.00 267.35 ? 133 LEU T CD1  1 
ATOM 26983 C CD2  . LEU O  1 133 ? 180.150 113.287 94.411  1.00 267.35 ? 133 LEU T CD2  1 
ATOM 26984 H H    . LEU O  1 133 ? 179.227 109.443 96.124  1.00 267.35 ? 133 LEU T H    1 
ATOM 26985 H HA   . LEU O  1 133 ? 181.020 110.644 94.466  1.00 267.35 ? 133 LEU T HA   1 
ATOM 26986 H HB2  . LEU O  1 133 ? 180.456 111.378 97.122  1.00 267.35 ? 133 LEU T HB2  1 
ATOM 26987 H HB3  . LEU O  1 133 ? 181.595 112.044 96.237  1.00 267.35 ? 133 LEU T HB3  1 
ATOM 26988 H HG   . LEU O  1 133 ? 178.855 112.260 95.608  1.00 267.35 ? 133 LEU T HG   1 
ATOM 26989 H HD11 . LEU O  1 133 ? 178.896 114.407 96.483  1.00 267.35 ? 133 LEU T HD11 1 
ATOM 26990 H HD12 . LEU O  1 133 ? 179.243 113.351 97.617  1.00 267.35 ? 133 LEU T HD12 1 
ATOM 26991 H HD13 . LEU O  1 133 ? 180.404 114.195 96.937  1.00 267.35 ? 133 LEU T HD13 1 
ATOM 26992 H HD21 . LEU O  1 133 ? 179.535 113.999 94.176  1.00 267.35 ? 133 LEU T HD21 1 
ATOM 26993 H HD22 . LEU O  1 133 ? 181.048 113.643 94.501  1.00 267.35 ? 133 LEU T HD22 1 
ATOM 26994 H HD23 . LEU O  1 133 ? 180.135 112.598 93.729  1.00 267.35 ? 133 LEU T HD23 1 
ATOM 26995 N N    . PRO O  1 134 ? 182.586 108.754 95.015  1.00 279.25 ? 134 PRO T N    1 
ATOM 26996 C CA   . PRO O  1 134 ? 183.698 107.918 95.484  1.00 279.25 ? 134 PRO T CA   1 
ATOM 26997 C C    . PRO O  1 134 ? 184.677 108.733 96.315  1.00 279.25 ? 134 PRO T C    1 
ATOM 26998 O O    . PRO O  1 134 ? 185.055 109.849 95.950  1.00 279.25 ? 134 PRO T O    1 
ATOM 26999 C CB   . PRO O  1 134 ? 184.335 107.418 94.184  1.00 279.25 ? 134 PRO T CB   1 
ATOM 27000 C CG   . PRO O  1 134 ? 183.247 107.483 93.179  1.00 279.25 ? 134 PRO T CG   1 
ATOM 27001 C CD   . PRO O  1 134 ? 182.423 108.679 93.554  1.00 279.25 ? 134 PRO T CD   1 
ATOM 27002 H HA   . PRO O  1 134 ? 183.374 107.164 96.002  1.00 279.25 ? 134 PRO T HA   1 
ATOM 27003 H HB2  . PRO O  1 134 ? 185.068 108.005 93.938  1.00 279.25 ? 134 PRO T HB2  1 
ATOM 27004 H HB3  . PRO O  1 134 ? 184.643 106.505 94.298  1.00 279.25 ? 134 PRO T HB3  1 
ATOM 27005 H HG2  . PRO O  1 134 ? 183.630 107.590 92.293  1.00 279.25 ? 134 PRO T HG2  1 
ATOM 27006 H HG3  . PRO O  1 134 ? 182.713 106.673 93.223  1.00 279.25 ? 134 PRO T HG3  1 
ATOM 27007 H HD2  . PRO O  1 134 ? 182.775 109.480 93.134  1.00 279.25 ? 134 PRO T HD2  1 
ATOM 27008 H HD3  . PRO O  1 134 ? 181.493 108.536 93.318  1.00 279.25 ? 134 PRO T HD3  1 
ATOM 27009 N N    . LYS O  1 135 ? 185.082 108.163 97.442  1.00 263.79 ? 135 LYS T N    1 
ATOM 27010 C CA   . LYS O  1 135 ? 185.996 108.850 98.339  1.00 263.79 ? 135 LYS T CA   1 
ATOM 27011 C C    . LYS O  1 135 ? 187.431 108.748 97.842  1.00 263.79 ? 135 LYS T C    1 
ATOM 27012 O O    . LYS O  1 135 ? 187.838 107.738 97.261  1.00 263.79 ? 135 LYS T O    1 
ATOM 27013 C CB   . LYS O  1 135 ? 185.878 108.264 99.743  1.00 263.79 ? 135 LYS T CB   1 
ATOM 27014 C CG   . LYS O  1 135 ? 184.594 108.667 100.443 1.00 263.79 ? 135 LYS T CG   1 
ATOM 27015 C CD   . LYS O  1 135 ? 184.151 107.621 101.442 1.00 263.79 ? 135 LYS T CD   1 
ATOM 27016 C CE   . LYS O  1 135 ? 185.174 107.453 102.543 1.00 263.79 ? 135 LYS T CE   1 
ATOM 27017 N NZ   . LYS O  1 135 ? 184.581 106.775 103.727 1.00 263.79 ? 135 LYS T NZ   1 
ATOM 27018 H H    . LYS O  1 135 ? 184.846 107.379 97.705  1.00 263.79 ? 135 LYS T H    1 
ATOM 27019 H HA   . LYS O  1 135 ? 185.760 109.788 98.384  1.00 263.79 ? 135 LYS T HA   1 
ATOM 27020 H HB2  . LYS O  1 135 ? 185.896 107.296 99.677  1.00 263.79 ? 135 LYS T HB2  1 
ATOM 27021 H HB3  . LYS O  1 135 ? 186.626 108.578 100.274 1.00 263.79 ? 135 LYS T HB3  1 
ATOM 27022 H HG2  . LYS O  1 135 ? 184.748 109.492 100.931 1.00 263.79 ? 135 LYS T HG2  1 
ATOM 27023 H HG3  . LYS O  1 135 ? 183.889 108.793 99.788  1.00 263.79 ? 135 LYS T HG3  1 
ATOM 27024 H HD2  . LYS O  1 135 ? 183.313 107.896 101.847 1.00 263.79 ? 135 LYS T HD2  1 
ATOM 27025 H HD3  . LYS O  1 135 ? 184.047 106.770 100.988 1.00 263.79 ? 135 LYS T HD3  1 
ATOM 27026 H HE2  . LYS O  1 135 ? 185.909 106.912 102.214 1.00 263.79 ? 135 LYS T HE2  1 
ATOM 27027 H HE3  . LYS O  1 135 ? 185.493 108.326 102.821 1.00 263.79 ? 135 LYS T HE3  1 
ATOM 27028 H HZ1  . LYS O  1 135 ? 184.016 106.143 103.461 1.00 263.79 ? 135 LYS T HZ1  1 
ATOM 27029 H HZ2  . LYS O  1 135 ? 184.139 107.367 104.223 1.00 263.79 ? 135 LYS T HZ2  1 
ATOM 27030 H HZ3  . LYS O  1 135 ? 185.220 106.405 104.224 1.00 263.79 ? 135 LYS T HZ3  1 
ATOM 27031 N N    . ALA O  1 136 ? 188.201 109.806 98.078  1.00 277.15 ? 136 ALA T N    1 
ATOM 27032 C CA   . ALA O  1 136 ? 189.601 109.809 97.687  1.00 277.15 ? 136 ALA T CA   1 
ATOM 27033 C C    . ALA O  1 136 ? 190.362 108.732 98.448  1.00 277.15 ? 136 ALA T C    1 
ATOM 27034 O O    . ALA O  1 136 ? 189.952 108.295 99.527  1.00 277.15 ? 136 ALA T O    1 
ATOM 27035 C CB   . ALA O  1 136 ? 190.227 111.175 97.955  1.00 277.15 ? 136 ALA T CB   1 
ATOM 27036 H H    . ALA O  1 136 ? 187.939 110.529 98.460  1.00 277.15 ? 136 ALA T H    1 
ATOM 27037 H HA   . ALA O  1 136 ? 189.672 109.617 96.740  1.00 277.15 ? 136 ALA T HA   1 
ATOM 27038 H HB1  . ALA O  1 136 ? 191.142 111.169 97.633  1.00 277.15 ? 136 ALA T HB1  1 
ATOM 27039 H HB2  . ALA O  1 136 ? 189.712 111.855 97.491  1.00 277.15 ? 136 ALA T HB2  1 
ATOM 27040 H HB3  . ALA O  1 136 ? 190.211 111.340 98.910  1.00 277.15 ? 136 ALA T HB3  1 
ATOM 27041 N N    . GLU O  1 137 ? 191.486 108.302 97.872  1.00 279.86 ? 137 GLU T N    1 
ATOM 27042 C CA   . GLU O  1 137 ? 192.273 107.240 98.490  1.00 279.86 ? 137 GLU T CA   1 
ATOM 27043 C C    . GLU O  1 137 ? 192.722 107.638 99.889  1.00 279.86 ? 137 GLU T C    1 
ATOM 27044 O O    . GLU O  1 137 ? 192.662 106.829 100.822 1.00 279.86 ? 137 GLU T O    1 
ATOM 27045 C CB   . GLU O  1 137 ? 193.478 106.909 97.610  1.00 279.86 ? 137 GLU T CB   1 
ATOM 27046 C CG   . GLU O  1 137 ? 193.116 106.582 96.168  1.00 279.86 ? 137 GLU T CG   1 
ATOM 27047 C CD   . GLU O  1 137 ? 192.082 105.480 96.070  1.00 279.86 ? 137 GLU T CD   1 
ATOM 27048 O OE1  . GLU O  1 137 ? 192.035 104.624 96.978  1.00 279.86 ? 137 GLU T OE1  1 
ATOM 27049 O OE2  . GLU O  1 137 ? 191.310 105.472 95.089  1.00 279.86 ? 137 GLU T OE2  1 
ATOM 27050 H H    . GLU O  1 137 ? 191.813 108.605 97.138  1.00 279.86 ? 137 GLU T H    1 
ATOM 27051 H HA   . GLU O  1 137 ? 191.732 106.440 98.565  1.00 279.86 ? 137 GLU T HA   1 
ATOM 27052 H HB2  . GLU O  1 137 ? 194.071 107.677 97.601  1.00 279.86 ? 137 GLU T HB2  1 
ATOM 27053 H HB3  . GLU O  1 137 ? 193.939 106.141 97.982  1.00 279.86 ? 137 GLU T HB3  1 
ATOM 27054 H HG2  . GLU O  1 137 ? 192.760 107.375 95.737  1.00 279.86 ? 137 GLU T HG2  1 
ATOM 27055 H HG3  . GLU O  1 137 ? 193.913 106.283 95.704  1.00 279.86 ? 137 GLU T HG3  1 
ATOM 27056 N N    . SER O  1 138 ? 193.169 108.883 100.056 1.00 280.54 ? 138 SER T N    1 
ATOM 27057 C CA   . SER O  1 138 ? 193.491 109.375 101.390 1.00 280.54 ? 138 SER T CA   1 
ATOM 27058 C C    . SER O  1 138 ? 192.248 109.415 102.270 1.00 280.54 ? 138 SER T C    1 
ATOM 27059 O O    . SER O  1 138 ? 192.312 109.093 103.463 1.00 280.54 ? 138 SER T O    1 
ATOM 27060 C CB   . SER O  1 138 ? 194.123 110.762 101.291 1.00 280.54 ? 138 SER T CB   1 
ATOM 27061 O OG   . SER O  1 138 ? 193.241 111.670 100.654 1.00 280.54 ? 138 SER T OG   1 
ATOM 27062 H H    . SER O  1 138 ? 193.303 109.453 99.425  1.00 280.54 ? 138 SER T H    1 
ATOM 27063 H HA   . SER O  1 138 ? 194.139 108.781 101.799 1.00 280.54 ? 138 SER T HA   1 
ATOM 27064 H HB2  . SER O  1 138 ? 194.329 111.083 102.181 1.00 280.54 ? 138 SER T HB2  1 
ATOM 27065 H HB3  . SER O  1 138 ? 194.940 110.703 100.770 1.00 280.54 ? 138 SER T HB3  1 
ATOM 27066 H HG   . SER O  1 138 ? 193.612 112.420 100.574 1.00 280.54 ? 138 SER T HG   1 
ATOM 27067 N N    . SER O  1 139 ? 191.106 109.804 101.697 1.00 272.44 ? 139 SER T N    1 
ATOM 27068 C CA   . SER O  1 139 ? 189.865 109.870 102.462 1.00 272.44 ? 139 SER T CA   1 
ATOM 27069 C C    . SER O  1 139 ? 189.421 108.497 102.949 1.00 272.44 ? 139 SER T C    1 
ATOM 27070 O O    . SER O  1 139 ? 188.822 108.387 104.024 1.00 272.44 ? 139 SER T O    1 
ATOM 27071 C CB   . SER O  1 139 ? 188.761 110.495 101.610 1.00 272.44 ? 139 SER T CB   1 
ATOM 27072 O OG   . SER O  1 139 ? 189.117 111.796 101.179 1.00 272.44 ? 139 SER T OG   1 
ATOM 27073 H H    . SER O  1 139 ? 191.027 110.038 100.874 1.00 272.44 ? 139 SER T H    1 
ATOM 27074 H HA   . SER O  1 139 ? 189.998 110.443 103.235 1.00 272.44 ? 139 SER T HA   1 
ATOM 27075 H HB2  . SER O  1 139 ? 188.612 109.937 100.832 1.00 272.44 ? 139 SER T HB2  1 
ATOM 27076 H HB3  . SER O  1 139 ? 187.951 110.542 102.140 1.00 272.44 ? 139 SER T HB3  1 
ATOM 27077 H HG   . SER O  1 139 ? 188.531 112.092 100.656 1.00 272.44 ? 139 SER T HG   1 
ATOM 27078 N N    . ILE O  1 140 ? 189.692 107.449 102.174 1.00 264.61 ? 140 ILE T N    1 
ATOM 27079 C CA   . ILE O  1 140 ? 189.247 106.100 102.501 1.00 264.61 ? 140 ILE T CA   1 
ATOM 27080 C C    . ILE O  1 140 ? 189.955 105.625 103.764 1.00 264.61 ? 140 ILE T C    1 
ATOM 27081 O O    . ILE O  1 140 ? 191.183 105.487 103.793 1.00 264.61 ? 140 ILE T O    1 
ATOM 27082 C CB   . ILE O  1 140 ? 189.488 105.153 101.311 1.00 264.61 ? 140 ILE T CB   1 
ATOM 27083 C CG1  . ILE O  1 140 ? 188.530 105.505 100.168 1.00 264.61 ? 140 ILE T CG1  1 
ATOM 27084 C CG2  . ILE O  1 140 ? 189.321 103.698 101.731 1.00 264.61 ? 140 ILE T CG2  1 
ATOM 27085 C CD1  . ILE O  1 140 ? 188.960 104.986 98.810  1.00 264.61 ? 140 ILE T CD1  1 
ATOM 27086 H H    . ILE O  1 140 ? 190.143 107.490 101.442 1.00 264.61 ? 140 ILE T H    1 
ATOM 27087 H HA   . ILE O  1 140 ? 188.294 106.119 102.684 1.00 264.61 ? 140 ILE T HA   1 
ATOM 27088 H HB   . ILE O  1 140 ? 190.396 105.284 100.996 1.00 264.61 ? 140 ILE T HB   1 
ATOM 27089 H HG12 . ILE O  1 140 ? 187.659 105.125 100.366 1.00 264.61 ? 140 ILE T HG12 1 
ATOM 27090 H HG13 . ILE O  1 140 ? 188.461 106.470 100.105 1.00 264.61 ? 140 ILE T HG13 1 
ATOM 27091 H HG21 . ILE O  1 140 ? 190.054 103.444 102.313 1.00 264.61 ? 140 ILE T HG21 1 
ATOM 27092 H HG22 . ILE O  1 140 ? 188.476 103.596 102.195 1.00 264.61 ? 140 ILE T HG22 1 
ATOM 27093 H HG23 . ILE O  1 140 ? 189.331 103.139 100.938 1.00 264.61 ? 140 ILE T HG23 1 
ATOM 27094 H HD11 . ILE O  1 140 ? 188.234 105.101 98.176  1.00 264.61 ? 140 ILE T HD11 1 
ATOM 27095 H HD12 . ILE O  1 140 ? 189.735 105.487 98.512  1.00 264.61 ? 140 ILE T HD12 1 
ATOM 27096 H HD13 . ILE O  1 140 ? 189.183 104.045 98.886  1.00 264.61 ? 140 ILE T HD13 1 
ATOM 27097 N N    . LYS O  1 141 ? 189.177 105.377 104.815 1.00 242.17 ? 141 LYS T N    1 
ATOM 27098 C CA   . LYS O  1 141 ? 189.730 105.066 106.124 1.00 242.17 ? 141 LYS T CA   1 
ATOM 27099 C C    . LYS O  1 141 ? 190.403 103.700 106.140 1.00 242.17 ? 141 LYS T C    1 
ATOM 27100 O O    . LYS O  1 141 ? 190.032 102.785 105.402 1.00 242.17 ? 141 LYS T O    1 
ATOM 27101 C CB   . LYS O  1 141 ? 188.631 105.112 107.182 1.00 242.17 ? 141 LYS T CB   1 
ATOM 27102 C CG   . LYS O  1 141 ? 188.006 106.480 107.326 1.00 242.17 ? 141 LYS T CG   1 
ATOM 27103 C CD   . LYS O  1 141 ? 186.805 106.448 108.236 1.00 242.17 ? 141 LYS T CD   1 
ATOM 27104 C CE   . LYS O  1 141 ? 186.204 107.830 108.381 1.00 242.17 ? 141 LYS T CE   1 
ATOM 27105 N NZ   . LYS O  1 141 ? 184.956 107.806 109.190 1.00 242.17 ? 141 LYS T NZ   1 
ATOM 27106 H H    . LYS O  1 141 ? 188.318 105.387 104.793 1.00 242.17 ? 141 LYS T H    1 
ATOM 27107 H HA   . LYS O  1 141 ? 190.398 105.731 106.354 1.00 242.17 ? 141 LYS T HA   1 
ATOM 27108 H HB2  . LYS O  1 141 ? 187.929 104.490 106.930 1.00 242.17 ? 141 LYS T HB2  1 
ATOM 27109 H HB3  . LYS O  1 141 ? 189.009 104.860 108.039 1.00 242.17 ? 141 LYS T HB3  1 
ATOM 27110 H HG2  . LYS O  1 141 ? 188.656 107.094 107.702 1.00 242.17 ? 141 LYS T HG2  1 
ATOM 27111 H HG3  . LYS O  1 141 ? 187.712 106.785 106.454 1.00 242.17 ? 141 LYS T HG3  1 
ATOM 27112 H HD2  . LYS O  1 141 ? 186.133 105.863 107.853 1.00 242.17 ? 141 LYS T HD2  1 
ATOM 27113 H HD3  . LYS O  1 141 ? 187.074 106.135 109.113 1.00 242.17 ? 141 LYS T HD3  1 
ATOM 27114 H HE2  . LYS O  1 141 ? 186.843 108.411 108.824 1.00 242.17 ? 141 LYS T HE2  1 
ATOM 27115 H HE3  . LYS O  1 141 ? 185.989 108.178 107.501 1.00 242.17 ? 141 LYS T HE3  1 
ATOM 27116 H HZ1  . LYS O  1 141 ? 184.596 108.620 109.223 1.00 242.17 ? 141 LYS T HZ1  1 
ATOM 27117 H HZ2  . LYS O  1 141 ? 184.370 107.245 108.826 1.00 242.17 ? 141 LYS T HZ2  1 
ATOM 27118 H HZ3  . LYS O  1 141 ? 185.137 107.538 110.018 1.00 242.17 ? 141 LYS T HZ3  1 
ATOM 27119 N N    . LYS O  1 142 ? 191.406 103.576 107.002 1.00 186.59 ? 142 LYS T N    1 
ATOM 27120 C CA   . LYS O  1 142 ? 192.199 102.362 107.134 1.00 186.59 ? 142 LYS T CA   1 
ATOM 27121 C C    . LYS O  1 142 ? 191.739 101.589 108.365 1.00 186.59 ? 142 LYS T C    1 
ATOM 27122 O O    . LYS O  1 142 ? 191.641 102.154 109.458 1.00 186.59 ? 142 LYS T O    1 
ATOM 27123 C CB   . LYS O  1 142 ? 193.684 102.707 107.233 1.00 186.59 ? 142 LYS T CB   1 
ATOM 27124 C CG   . LYS O  1 142 ? 194.113 103.839 106.311 1.00 186.59 ? 142 LYS T CG   1 
ATOM 27125 C CD   . LYS O  1 142 ? 193.783 103.550 104.859 1.00 186.59 ? 142 LYS T CD   1 
ATOM 27126 C CE   . LYS O  1 142 ? 194.304 104.648 103.949 1.00 186.59 ? 142 LYS T CE   1 
ATOM 27127 N NZ   . LYS O  1 142 ? 193.602 104.676 102.634 1.00 186.59 ? 142 LYS T NZ   1 
ATOM 27128 H H    . LYS O  1 142 ? 191.657 104.206 107.534 1.00 186.59 ? 142 LYS T H    1 
ATOM 27129 H HA   . LYS O  1 142 ? 192.072 101.800 106.351 1.00 186.59 ? 142 LYS T HA   1 
ATOM 27130 H HB2  . LYS O  1 142 ? 193.882 102.979 108.144 1.00 186.59 ? 142 LYS T HB2  1 
ATOM 27131 H HB3  . LYS O  1 142 ? 194.203 101.921 107.006 1.00 186.59 ? 142 LYS T HB3  1 
ATOM 27132 H HG2  . LYS O  1 142 ? 193.652 104.655 106.565 1.00 186.59 ? 142 LYS T HG2  1 
ATOM 27133 H HG3  . LYS O  1 142 ? 195.072 103.956 106.381 1.00 186.59 ? 142 LYS T HG3  1 
ATOM 27134 H HD2  . LYS O  1 142 ? 194.210 102.718 104.598 1.00 186.59 ? 142 LYS T HD2  1 
ATOM 27135 H HD3  . LYS O  1 142 ? 192.821 103.493 104.746 1.00 186.59 ? 142 LYS T HD3  1 
ATOM 27136 H HE2  . LYS O  1 142 ? 194.178 105.506 104.383 1.00 186.59 ? 142 LYS T HE2  1 
ATOM 27137 H HE3  . LYS O  1 142 ? 195.247 104.495 103.779 1.00 186.59 ? 142 LYS T HE3  1 
ATOM 27138 H HZ1  . LYS O  1 142 ? 193.931 105.330 102.127 1.00 186.59 ? 142 LYS T HZ1  1 
ATOM 27139 H HZ2  . LYS O  1 142 ? 193.712 103.902 102.211 1.00 186.59 ? 142 LYS T HZ2  1 
ATOM 27140 H HZ3  . LYS O  1 142 ? 192.732 104.817 102.756 1.00 186.59 ? 142 LYS T HZ3  1 
ATOM 27141 N N    . GLY O  1 143 ? 191.449 100.304 108.179 1.00 152.30 ? 143 GLY T N    1 
ATOM 27142 C CA   . GLY O  1 143 ? 191.023 99.473  109.292 1.00 152.30 ? 143 GLY T CA   1 
ATOM 27143 C C    . GLY O  1 143 ? 192.185 99.108  110.202 1.00 152.30 ? 143 GLY T C    1 
ATOM 27144 O O    . GLY O  1 143 ? 193.338 99.031  109.775 1.00 152.30 ? 143 GLY T O    1 
ATOM 27145 H H    . GLY O  1 143 ? 191.493 99.889  107.426 1.00 152.30 ? 143 GLY T H    1 
ATOM 27146 H HA2  . GLY O  1 143 ? 190.359 99.952  109.814 1.00 152.30 ? 143 GLY T HA2  1 
ATOM 27147 H HA3  . GLY O  1 143 ? 190.626 98.658  108.950 1.00 152.30 ? 143 GLY T HA3  1 
ATOM 27148 N N    . ILE O  1 144 ? 191.872 98.889  111.478 1.00 158.87 ? 144 ILE T N    1 
ATOM 27149 C CA   . ILE O  1 144 ? 192.868 98.555  112.487 1.00 158.87 ? 144 ILE T CA   1 
ATOM 27150 C C    . ILE O  1 144 ? 192.416 97.311  113.242 1.00 158.87 ? 144 ILE T C    1 
ATOM 27151 O O    . ILE O  1 144 ? 191.225 97.140  113.522 1.00 158.87 ? 144 ILE T O    1 
ATOM 27152 C CB   . ILE O  1 144 ? 193.101 99.734  113.452 1.00 158.87 ? 144 ILE T CB   1 
ATOM 27153 C CG1  . ILE O  1 144 ? 193.521 100.974 112.660 1.00 158.87 ? 144 ILE T CG1  1 
ATOM 27154 C CG2  . ILE O  1 144 ? 194.161 99.372  114.483 1.00 158.87 ? 144 ILE T CG2  1 
ATOM 27155 C CD1  . ILE O  1 144 ? 193.461 102.255 113.445 1.00 158.87 ? 144 ILE T CD1  1 
ATOM 27156 H H    . ILE O  1 144 ? 191.071 98.934  111.792 1.00 158.87 ? 144 ILE T H    1 
ATOM 27157 H HA   . ILE O  1 144 ? 193.706 98.345  112.047 1.00 158.87 ? 144 ILE T HA   1 
ATOM 27158 H HB   . ILE O  1 144 ? 192.271 99.929  113.909 1.00 158.87 ? 144 ILE T HB   1 
ATOM 27159 H HG12 . ILE O  1 144 ? 194.436 100.853 112.358 1.00 158.87 ? 144 ILE T HG12 1 
ATOM 27160 H HG13 . ILE O  1 144 ? 192.934 101.078 111.897 1.00 158.87 ? 144 ILE T HG13 1 
ATOM 27161 H HG21 . ILE O  1 144 ? 193.837 98.650  115.044 1.00 158.87 ? 144 ILE T HG21 1 
ATOM 27162 H HG22 . ILE O  1 144 ? 194.968 99.095  114.021 1.00 158.87 ? 144 ILE T HG22 1 
ATOM 27163 H HG23 . ILE O  1 144 ? 194.347 100.149 115.031 1.00 158.87 ? 144 ILE T HG23 1 
ATOM 27164 H HD11 . ILE O  1 144 ? 194.111 102.216 114.163 1.00 158.87 ? 144 ILE T HD11 1 
ATOM 27165 H HD12 . ILE O  1 144 ? 193.664 102.998 112.855 1.00 158.87 ? 144 ILE T HD12 1 
ATOM 27166 H HD13 . ILE O  1 144 ? 192.568 102.358 113.808 1.00 158.87 ? 144 ILE T HD13 1 
ATOM 27167 N N    . ASN O  1 145 ? 193.373 96.438  113.553 1.00 199.55 ? 145 ASN T N    1 
ATOM 27168 C CA   . ASN O  1 145 ? 193.105 95.203  114.276 1.00 199.55 ? 145 ASN T CA   1 
ATOM 27169 C C    . ASN O  1 145 ? 193.111 95.437  115.786 1.00 199.55 ? 145 ASN T C    1 
ATOM 27170 O O    . ASN O  1 145 ? 193.655 96.424  116.290 1.00 199.55 ? 145 ASN T O    1 
ATOM 27171 C CB   . ASN O  1 145 ? 194.141 94.134  113.914 1.00 199.55 ? 145 ASN T CB   1 
ATOM 27172 C CG   . ASN O  1 145 ? 195.556 94.554  114.252 1.00 199.55 ? 145 ASN T CG   1 
ATOM 27173 O OD1  . ASN O  1 145 ? 195.872 95.743  114.282 1.00 199.55 ? 145 ASN T OD1  1 
ATOM 27174 N ND2  . ASN O  1 145 ? 196.418 93.576  114.502 1.00 199.55 ? 145 ASN T ND2  1 
ATOM 27175 H H    . ASN O  1 145 ? 194.203 96.547  113.354 1.00 199.55 ? 145 ASN T H    1 
ATOM 27176 H HA   . ASN O  1 145 ? 192.230 94.870  114.022 1.00 199.55 ? 145 ASN T HA   1 
ATOM 27177 H HB2  . ASN O  1 145 ? 193.949 93.321  114.410 1.00 199.55 ? 145 ASN T HB2  1 
ATOM 27178 H HB3  . ASN O  1 145 ? 194.098 93.962  112.961 1.00 199.55 ? 145 ASN T HB3  1 
ATOM 27179 H HD21 . ASN O  1 145 ? 196.163 92.755  114.470 1.00 199.55 ? 145 ASN T HD21 1 
ATOM 27180 H HD22 . ASN O  1 145 ? 197.235 93.764  114.697 1.00 199.55 ? 145 ASN T HD22 1 
ATOM 27181 N N    . ILE O  1 146 ? 192.493 94.503  116.508 1.00 184.70 ? 146 ILE T N    1 
ATOM 27182 C CA   . ILE O  1 146 ? 192.454 94.509  117.966 1.00 184.70 ? 146 ILE T CA   1 
ATOM 27183 C C    . ILE O  1 146 ? 193.182 93.275  118.471 1.00 184.70 ? 146 ILE T C    1 
ATOM 27184 O O    . ILE O  1 146 ? 193.051 92.188  117.899 1.00 184.70 ? 146 ILE T O    1 
ATOM 27185 C CB   . ILE O  1 146 ? 191.014 94.525  118.514 1.00 184.70 ? 146 ILE T CB   1 
ATOM 27186 C CG1  . ILE O  1 146 ? 190.179 95.565  117.777 1.00 184.70 ? 146 ILE T CG1  1 
ATOM 27187 C CG2  . ILE O  1 146 ? 191.020 94.784  120.022 1.00 184.70 ? 146 ILE T CG2  1 
ATOM 27188 C CD1  . ILE O  1 146 ? 189.419 95.005  116.597 1.00 184.70 ? 146 ILE T CD1  1 
ATOM 27189 H H    . ILE O  1 146 ? 192.079 93.832  116.165 1.00 184.70 ? 146 ILE T H    1 
ATOM 27190 H HA   . ILE O  1 146 ? 192.914 95.296  118.300 1.00 184.70 ? 146 ILE T HA   1 
ATOM 27191 H HB   . ILE O  1 146 ? 190.619 93.653  118.357 1.00 184.70 ? 146 ILE T HB   1 
ATOM 27192 H HG12 . ILE O  1 146 ? 189.537 95.948  118.396 1.00 184.70 ? 146 ILE T HG12 1 
ATOM 27193 H HG13 . ILE O  1 146 ? 190.775 96.252  117.440 1.00 184.70 ? 146 ILE T HG13 1 
ATOM 27194 H HG21 . ILE O  1 146 ? 191.491 94.062  120.468 1.00 184.70 ? 146 ILE T HG21 1 
ATOM 27195 H HG22 . ILE O  1 146 ? 190.105 94.819  120.343 1.00 184.70 ? 146 ILE T HG22 1 
ATOM 27196 H HG23 . ILE O  1 146 ? 191.463 95.628  120.200 1.00 184.70 ? 146 ILE T HG23 1 
ATOM 27197 H HD11 . ILE O  1 146 ? 190.046 94.778  115.893 1.00 184.70 ? 146 ILE T HD11 1 
ATOM 27198 H HD12 . ILE O  1 146 ? 188.791 95.671  116.276 1.00 184.70 ? 146 ILE T HD12 1 
ATOM 27199 H HD13 . ILE O  1 146 ? 188.940 94.211  116.881 1.00 184.70 ? 146 ILE T HD13 1 
ATOM 27200 N N    . GLU O  1 147 ? 193.943 93.446  119.545 1.00 186.35 ? 147 GLU T N    1 
ATOM 27201 C CA   . GLU O  1 147 ? 194.607 92.330  120.194 1.00 186.35 ? 147 GLU T CA   1 
ATOM 27202 C C    . GLU O  1 147 ? 194.395 92.415  121.700 1.00 186.35 ? 147 GLU T C    1 
ATOM 27203 O O    . GLU O  1 147 ? 193.261 92.510  122.170 1.00 186.35 ? 147 GLU T O    1 
ATOM 27204 C CB   . GLU O  1 147 ? 196.099 92.314  119.864 1.00 186.35 ? 147 GLU T CB   1 
ATOM 27205 C CG   . GLU O  1 147 ? 196.421 92.022  118.414 1.00 186.35 ? 147 GLU T CG   1 
ATOM 27206 C CD   . GLU O  1 147 ? 197.904 92.089  118.125 1.00 186.35 ? 147 GLU T CD   1 
ATOM 27207 O OE1  . GLU O  1 147 ? 198.664 92.546  119.004 1.00 186.35 ? 147 GLU T OE1  1 
ATOM 27208 O OE2  . GLU O  1 147 ? 198.311 91.693  117.015 1.00 186.35 ? 147 GLU T OE2  1 
ATOM 27209 O OXT  . GLU O  1 147 ? 195.349 92.386  122.474 1.00 186.35 ? 147 GLU T OXT  1 
ATOM 27210 H H    . GLU O  1 147 ? 194.088 94.201  119.929 1.00 186.35 ? 147 GLU T H    1 
ATOM 27211 H HA   . GLU O  1 147 ? 194.218 91.500  119.883 1.00 186.35 ? 147 GLU T HA   1 
ATOM 27212 H HB2  . GLU O  1 147 ? 196.469 93.183  120.079 1.00 186.35 ? 147 GLU T HB2  1 
ATOM 27213 H HB3  . GLU O  1 147 ? 196.530 91.632  120.405 1.00 186.35 ? 147 GLU T HB3  1 
ATOM 27214 H HG2  . GLU O  1 147 ? 196.117 91.126  118.195 1.00 186.35 ? 147 GLU T HG2  1 
ATOM 27215 H HG3  . GLU O  1 147 ? 195.971 92.674  117.853 1.00 186.35 ? 147 GLU T HG3  1 
ATOM 27216 N N    . THR P  1 33  ? 182.273 187.979 106.939 1.00 298.14 ? 33  THR U N    1 
ATOM 27217 C CA   . THR P  1 33  ? 182.403 186.971 105.893 1.00 298.14 ? 33  THR U CA   1 
ATOM 27218 C C    . THR P  1 33  ? 183.370 187.441 104.806 1.00 298.14 ? 33  THR U C    1 
ATOM 27219 O O    . THR P  1 33  ? 183.235 187.075 103.639 1.00 298.14 ? 33  THR U O    1 
ATOM 27220 C CB   . THR P  1 33  ? 181.037 186.646 105.253 1.00 298.14 ? 33  THR U CB   1 
ATOM 27221 O OG1  . THR P  1 33  ? 180.496 187.828 104.649 1.00 298.14 ? 33  THR U OG1  1 
ATOM 27222 C CG2  . THR P  1 33  ? 180.056 186.117 106.303 1.00 298.14 ? 33  THR U CG2  1 
ATOM 27223 H H    . THR P  1 33  ? 181.814 188.668 106.711 1.00 298.14 ? 33  THR U H    1 
ATOM 27224 H HA   . THR P  1 33  ? 182.750 186.155 106.282 1.00 298.14 ? 33  THR U HA   1 
ATOM 27225 H HB   . THR P  1 33  ? 181.152 185.961 104.575 1.00 298.14 ? 33  THR U HB   1 
ATOM 27226 H HG1  . THR P  1 33  ? 179.782 187.640 104.247 1.00 298.14 ? 33  THR U HG1  1 
ATOM 27227 H HG21 . THR P  1 33  ? 179.250 185.791 105.870 1.00 298.14 ? 33  THR U HG21 1 
ATOM 27228 H HG22 . THR P  1 33  ? 179.811 186.824 106.920 1.00 298.14 ? 33  THR U HG22 1 
ATOM 27229 H HG23 . THR P  1 33  ? 180.461 185.389 106.802 1.00 298.14 ? 33  THR U HG23 1 
ATOM 27230 N N    . GLY P  1 34  ? 184.358 188.244 105.202 1.00 279.35 ? 34  GLY U N    1 
ATOM 27231 C CA   . GLY P  1 34  ? 185.274 188.860 104.266 1.00 279.35 ? 34  GLY U CA   1 
ATOM 27232 C C    . GLY P  1 34  ? 184.746 190.113 103.605 1.00 279.35 ? 34  GLY U C    1 
ATOM 27233 O O    . GLY P  1 34  ? 185.466 190.721 102.802 1.00 279.35 ? 34  GLY U O    1 
ATOM 27234 H H    . GLY P  1 34  ? 184.521 188.442 106.023 1.00 279.35 ? 34  GLY U H    1 
ATOM 27235 H HA2  . GLY P  1 34  ? 186.088 189.094 104.739 1.00 279.35 ? 34  GLY U HA2  1 
ATOM 27236 H HA3  . GLY P  1 34  ? 185.502 188.224 103.569 1.00 279.35 ? 34  GLY U HA3  1 
ATOM 27237 N N    . ILE P  1 35  ? 183.516 190.514 103.915 1.00 267.96 ? 35  ILE U N    1 
ATOM 27238 C CA   . ILE P  1 35  ? 182.893 191.698 103.343 1.00 267.96 ? 35  ILE U CA   1 
ATOM 27239 C C    . ILE P  1 35  ? 181.993 192.305 104.406 1.00 267.96 ? 35  ILE U C    1 
ATOM 27240 O O    . ILE P  1 35  ? 181.415 191.594 105.235 1.00 267.96 ? 35  ILE U O    1 
ATOM 27241 C CB   . ILE P  1 35  ? 182.089 191.366 102.071 1.00 267.96 ? 35  ILE U CB   1 
ATOM 27242 C CG1  . ILE P  1 35  ? 181.105 190.226 102.354 1.00 267.96 ? 35  ILE U CG1  1 
ATOM 27243 C CG2  . ILE P  1 35  ? 183.038 191.012 100.934 1.00 267.96 ? 35  ILE U CG2  1 
ATOM 27244 C CD1  . ILE P  1 35  ? 180.146 189.937 101.222 1.00 267.96 ? 35  ILE U CD1  1 
ATOM 27245 H H    . ILE P  1 35  ? 183.008 190.105 104.476 1.00 267.96 ? 35  ILE U H    1 
ATOM 27246 H HA   . ILE P  1 35  ? 183.577 192.348 103.118 1.00 267.96 ? 35  ILE U HA   1 
ATOM 27247 H HB   . ILE P  1 35  ? 181.582 192.151 101.820 1.00 267.96 ? 35  ILE U HB   1 
ATOM 27248 H HG12 . ILE P  1 35  ? 181.605 189.412 102.528 1.00 267.96 ? 35  ILE U HG12 1 
ATOM 27249 H HG13 . ILE P  1 35  ? 180.571 190.456 103.132 1.00 267.96 ? 35  ILE U HG13 1 
ATOM 27250 H HG21 . ILE P  1 35  ? 182.534 190.948 100.107 1.00 267.96 ? 35  ILE U HG21 1 
ATOM 27251 H HG22 . ILE P  1 35  ? 183.710 191.707 100.857 1.00 267.96 ? 35  ILE U HG22 1 
ATOM 27252 H HG23 . ILE P  1 35  ? 183.465 190.164 101.129 1.00 267.96 ? 35  ILE U HG23 1 
ATOM 27253 H HD11 . ILE P  1 35  ? 179.699 190.760 100.970 1.00 267.96 ? 35  ILE U HD11 1 
ATOM 27254 H HD12 . ILE P  1 35  ? 179.492 189.284 101.519 1.00 267.96 ? 35  ILE U HD12 1 
ATOM 27255 H HD13 . ILE P  1 35  ? 180.643 189.586 100.466 1.00 267.96 ? 35  ILE U HD13 1 
ATOM 27256 N N    . GLN P  1 36  ? 181.878 193.629 104.386 1.00 260.96 ? 36  GLN U N    1 
ATOM 27257 C CA   . GLN P  1 36  ? 181.074 194.334 105.370 1.00 260.96 ? 36  GLN U CA   1 
ATOM 27258 C C    . GLN P  1 36  ? 180.058 195.227 104.678 1.00 260.96 ? 36  GLN U C    1 
ATOM 27259 O O    . GLN P  1 36  ? 180.310 195.776 103.601 1.00 260.96 ? 36  GLN U O    1 
ATOM 27260 C CB   . GLN P  1 36  ? 181.936 195.177 106.317 1.00 260.96 ? 36  GLN U CB   1 
ATOM 27261 C CG   . GLN P  1 36  ? 181.154 195.732 107.495 1.00 260.96 ? 36  GLN U CG   1 
ATOM 27262 C CD   . GLN P  1 36  ? 180.383 194.654 108.237 1.00 260.96 ? 36  GLN U CD   1 
ATOM 27263 O OE1  . GLN P  1 36  ? 180.928 193.599 108.563 1.00 260.96 ? 36  GLN U OE1  1 
ATOM 27264 N NE2  . GLN P  1 36  ? 179.106 194.903 108.485 1.00 260.96 ? 36  GLN U NE2  1 
ATOM 27265 H H    . GLN P  1 36  ? 182.259 194.141 103.809 1.00 260.96 ? 36  GLN U H    1 
ATOM 27266 H HA   . GLN P  1 36  ? 180.582 193.683 105.889 1.00 260.96 ? 36  GLN U HA   1 
ATOM 27267 H HB2  . GLN P  1 36  ? 182.654 194.623 106.667 1.00 260.96 ? 36  GLN U HB2  1 
ATOM 27268 H HB3  . GLN P  1 36  ? 182.304 195.928 105.826 1.00 260.96 ? 36  GLN U HB3  1 
ATOM 27269 H HG2  . GLN P  1 36  ? 181.766 196.151 108.118 1.00 260.96 ? 36  GLN U HG2  1 
ATOM 27270 H HG3  . GLN P  1 36  ? 180.516 196.389 107.171 1.00 260.96 ? 36  GLN U HG3  1 
ATOM 27271 H HE21 . GLN P  1 36  ? 178.759 195.650 108.236 1.00 260.96 ? 36  GLN U HE21 1 
ATOM 27272 H HE22 . GLN P  1 36  ? 178.626 194.322 108.900 1.00 260.96 ? 36  GLN U HE22 1 
ATOM 27273 N N    . ILE P  1 37  ? 178.899 195.350 105.315 1.00 270.45 ? 37  ILE U N    1 
ATOM 27274 C CA   . ILE P  1 37  ? 177.796 196.163 104.829 1.00 270.45 ? 37  ILE U CA   1 
ATOM 27275 C C    . ILE P  1 37  ? 177.264 196.982 105.992 1.00 270.45 ? 37  ILE U C    1 
ATOM 27276 O O    . ILE P  1 37  ? 177.193 196.497 107.126 1.00 270.45 ? 37  ILE U O    1 
ATOM 27277 C CB   . ILE P  1 37  ? 176.674 195.301 104.224 1.00 270.45 ? 37  ILE U CB   1 
ATOM 27278 C CG1  . ILE P  1 37  ? 177.221 194.477 103.059 1.00 270.45 ? 37  ILE U CG1  1 
ATOM 27279 C CG2  . ILE P  1 37  ? 175.502 196.179 103.793 1.00 270.45 ? 37  ILE U CG2  1 
ATOM 27280 C CD1  . ILE P  1 37  ? 177.717 193.102 103.463 1.00 270.45 ? 37  ILE U CD1  1 
ATOM 27281 H H    . ILE P  1 37  ? 178.720 194.955 106.058 1.00 270.45 ? 37  ILE U H    1 
ATOM 27282 H HA   . ILE P  1 37  ? 178.123 196.769 104.147 1.00 270.45 ? 37  ILE U HA   1 
ATOM 27283 H HB   . ILE P  1 37  ? 176.360 194.687 104.905 1.00 270.45 ? 37  ILE U HB   1 
ATOM 27284 H HG12 . ILE P  1 37  ? 176.517 194.360 102.402 1.00 270.45 ? 37  ILE U HG12 1 
ATOM 27285 H HG13 . ILE P  1 37  ? 177.968 194.956 102.668 1.00 270.45 ? 37  ILE U HG13 1 
ATOM 27286 H HG21 . ILE P  1 37  ? 175.065 196.539 104.582 1.00 270.45 ? 37  ILE U HG21 1 
ATOM 27287 H HG22 . ILE P  1 37  ? 175.830 196.903 103.237 1.00 270.45 ? 37  ILE U HG22 1 
ATOM 27288 H HG23 . ILE P  1 37  ? 174.869 195.639 103.295 1.00 270.45 ? 37  ILE U HG23 1 
ATOM 27289 H HD11 . ILE P  1 37  ? 178.033 192.634 102.673 1.00 270.45 ? 37  ILE U HD11 1 
ATOM 27290 H HD12 . ILE P  1 37  ? 176.982 192.613 103.862 1.00 270.45 ? 37  ILE U HD12 1 
ATOM 27291 H HD13 . ILE P  1 37  ? 178.439 193.191 104.102 1.00 270.45 ? 37  ILE U HD13 1 
ATOM 27292 N N    . SER P  1 38  ? 176.897 198.227 105.711 1.00 259.20 ? 38  SER U N    1 
ATOM 27293 C CA   . SER P  1 38  ? 176.370 199.109 106.737 1.00 259.20 ? 38  SER U CA   1 
ATOM 27294 C C    . SER P  1 38  ? 175.522 200.186 106.081 1.00 259.20 ? 38  SER U C    1 
ATOM 27295 O O    . SER P  1 38  ? 175.551 200.383 104.865 1.00 259.20 ? 38  SER U O    1 
ATOM 27296 C CB   . SER P  1 38  ? 177.495 199.737 107.562 1.00 259.20 ? 38  SER U CB   1 
ATOM 27297 O OG   . SER P  1 38  ? 178.318 200.552 106.749 1.00 259.20 ? 38  SER U OG   1 
ATOM 27298 H H    . SER P  1 38  ? 176.936 198.586 104.930 1.00 259.20 ? 38  SER U H    1 
ATOM 27299 H HA   . SER P  1 38  ? 175.803 198.597 107.333 1.00 259.20 ? 38  SER U HA   1 
ATOM 27300 H HB2  . SER P  1 38  ? 177.103 200.280 108.263 1.00 259.20 ? 38  SER U HB2  1 
ATOM 27301 H HB3  . SER P  1 38  ? 178.032 199.032 107.955 1.00 259.20 ? 38  SER U HB3  1 
ATOM 27302 H HG   . SER P  1 38  ? 178.950 200.865 107.205 1.00 259.20 ? 38  SER U HG   1 
ATOM 27303 N N    . GLY P  1 39  ? 174.761 200.872 106.911 1.00 239.64 ? 39  GLY U N    1 
ATOM 27304 C CA   . GLY P  1 39  ? 173.955 201.991 106.488 1.00 239.64 ? 39  GLY U CA   1 
ATOM 27305 C C    . GLY P  1 39  ? 172.699 202.054 107.326 1.00 239.64 ? 39  GLY U C    1 
ATOM 27306 O O    . GLY P  1 39  ? 172.605 201.418 108.370 1.00 239.64 ? 39  GLY U O    1 
ATOM 27307 H H    . GLY P  1 39  ? 174.684 200.691 107.749 1.00 239.64 ? 39  GLY U H    1 
ATOM 27308 H HA2  . GLY P  1 39  ? 174.453 202.816 106.604 1.00 239.64 ? 39  GLY U HA2  1 
ATOM 27309 H HA3  . GLY P  1 39  ? 173.714 201.912 105.553 1.00 239.64 ? 39  GLY U HA3  1 
ATOM 27310 N N    . LYS P  1 40  ? 171.737 202.828 106.841 1.00 247.06 ? 40  LYS U N    1 
ATOM 27311 C CA   . LYS P  1 40  ? 170.460 202.983 107.511 1.00 247.06 ? 40  LYS U CA   1 
ATOM 27312 C C    . LYS P  1 40  ? 169.342 202.776 106.506 1.00 247.06 ? 40  LYS U C    1 
ATOM 27313 O O    . LYS P  1 40  ? 169.512 203.020 105.310 1.00 247.06 ? 40  LYS U O    1 
ATOM 27314 C CB   . LYS P  1 40  ? 170.325 204.360 108.145 1.00 247.06 ? 40  LYS U CB   1 
ATOM 27315 C CG   . LYS P  1 40  ? 170.281 205.482 107.128 1.00 247.06 ? 40  LYS U CG   1 
ATOM 27316 C CD   . LYS P  1 40  ? 170.284 206.837 107.803 1.00 247.06 ? 40  LYS U CD   1 
ATOM 27317 C CE   . LYS P  1 40  ? 168.967 207.109 108.513 1.00 247.06 ? 40  LYS U CE   1 
ATOM 27318 N NZ   . LYS P  1 40  ? 167.806 207.133 107.573 1.00 247.06 ? 40  LYS U NZ   1 
ATOM 27319 H H    . LYS P  1 40  ? 171.803 203.281 106.115 1.00 247.06 ? 40  LYS U H    1 
ATOM 27320 H HA   . LYS P  1 40  ? 170.377 202.313 108.210 1.00 247.06 ? 40  LYS U HA   1 
ATOM 27321 H HB2  . LYS P  1 40  ? 169.502 204.387 108.656 1.00 247.06 ? 40  LYS U HB2  1 
ATOM 27322 H HB3  . LYS P  1 40  ? 171.085 204.516 108.726 1.00 247.06 ? 40  LYS U HB3  1 
ATOM 27323 H HG2  . LYS P  1 40  ? 171.060 205.426 106.555 1.00 247.06 ? 40  LYS U HG2  1 
ATOM 27324 H HG3  . LYS P  1 40  ? 169.466 205.408 106.607 1.00 247.06 ? 40  LYS U HG3  1 
ATOM 27325 H HD2  . LYS P  1 40  ? 170.997 206.859 108.461 1.00 247.06 ? 40  LYS U HD2  1 
ATOM 27326 H HD3  . LYS P  1 40  ? 170.418 207.531 107.138 1.00 247.06 ? 40  LYS U HD3  1 
ATOM 27327 H HE2  . LYS P  1 40  ? 168.813 206.411 109.169 1.00 247.06 ? 40  LYS U HE2  1 
ATOM 27328 H HE3  . LYS P  1 40  ? 169.013 207.973 108.952 1.00 247.06 ? 40  LYS U HE3  1 
ATOM 27329 H HZ1  . LYS P  1 40  ? 168.007 207.623 106.859 1.00 247.06 ? 40  LYS U HZ1  1 
ATOM 27330 H HZ2  . LYS P  1 40  ? 167.611 206.306 107.310 1.00 247.06 ? 40  LYS U HZ2  1 
ATOM 27331 H HZ3  . LYS P  1 40  ? 167.092 207.483 107.973 1.00 247.06 ? 40  LYS U HZ3  1 
ATOM 27332 N N    . GLY P  1 41  ? 168.200 202.325 107.004 1.00 256.55 ? 41  GLY U N    1 
ATOM 27333 C CA   . GLY P  1 41  ? 167.028 202.169 106.173 1.00 256.55 ? 41  GLY U CA   1 
ATOM 27334 C C    . GLY P  1 41  ? 166.948 200.816 105.500 1.00 256.55 ? 41  GLY U C    1 
ATOM 27335 O O    . GLY P  1 41  ? 167.828 199.957 105.611 1.00 256.55 ? 41  GLY U O    1 
ATOM 27336 H H    . GLY P  1 41  ? 168.081 202.096 107.825 1.00 256.55 ? 41  GLY U H    1 
ATOM 27337 H HA2  . GLY P  1 41  ? 166.238 202.284 106.723 1.00 256.55 ? 41  GLY U HA2  1 
ATOM 27338 H HA3  . GLY P  1 41  ? 167.024 202.853 105.485 1.00 256.55 ? 41  GLY U HA3  1 
ATOM 27339 N N    . PHE P  1 42  ? 165.847 200.634 104.777 1.00 238.70 ? 42  PHE U N    1 
ATOM 27340 C CA   . PHE P  1 42  ? 165.545 199.368 104.124 1.00 238.70 ? 42  PHE U CA   1 
ATOM 27341 C C    . PHE P  1 42  ? 166.244 199.304 102.774 1.00 238.70 ? 42  PHE U C    1 
ATOM 27342 O O    . PHE P  1 42  ? 166.026 200.166 101.916 1.00 238.70 ? 42  PHE U O    1 
ATOM 27343 C CB   . PHE P  1 42  ? 164.039 199.217 103.953 1.00 238.70 ? 42  PHE U CB   1 
ATOM 27344 C CG   . PHE P  1 42  ? 163.655 198.127 103.019 1.00 238.70 ? 42  PHE U CG   1 
ATOM 27345 C CD1  . PHE P  1 42  ? 163.620 196.816 103.451 1.00 238.70 ? 42  PHE U CD1  1 
ATOM 27346 C CD2  . PHE P  1 42  ? 163.337 198.409 101.706 1.00 238.70 ? 42  PHE U CD2  1 
ATOM 27347 C CE1  . PHE P  1 42  ? 163.270 195.804 102.591 1.00 238.70 ? 42  PHE U CE1  1 
ATOM 27348 C CE2  . PHE P  1 42  ? 162.984 197.402 100.841 1.00 238.70 ? 42  PHE U CE2  1 
ATOM 27349 C CZ   . PHE P  1 42  ? 162.950 196.096 101.284 1.00 238.70 ? 42  PHE U CZ   1 
ATOM 27350 H H    . PHE P  1 42  ? 165.247 201.239 104.653 1.00 238.70 ? 42  PHE U H    1 
ATOM 27351 H HA   . PHE P  1 42  ? 165.865 198.634 104.670 1.00 238.70 ? 42  PHE U HA   1 
ATOM 27352 H HB2  . PHE P  1 42  ? 163.644 199.024 104.818 1.00 238.70 ? 42  PHE U HB2  1 
ATOM 27353 H HB3  . PHE P  1 42  ? 163.677 200.047 103.605 1.00 238.70 ? 42  PHE U HB3  1 
ATOM 27354 H HD1  . PHE P  1 42  ? 163.835 196.619 104.335 1.00 238.70 ? 42  PHE U HD1  1 
ATOM 27355 H HD2  . PHE P  1 42  ? 163.359 199.290 101.405 1.00 238.70 ? 42  PHE U HD2  1 
ATOM 27356 H HE1  . PHE P  1 42  ? 163.245 194.923 102.892 1.00 238.70 ? 42  PHE U HE1  1 
ATOM 27357 H HE2  . PHE P  1 42  ? 162.769 197.600 99.956  1.00 238.70 ? 42  PHE U HE2  1 
ATOM 27358 H HZ   . PHE P  1 42  ? 162.711 195.412 100.700 1.00 238.70 ? 42  PHE U HZ   1 
ATOM 27359 N N    . MET P  1 43  ? 167.072 198.280 102.578 1.00 264.85 ? 43  MET U N    1 
ATOM 27360 C CA   . MET P  1 43  ? 167.862 198.217 101.359 1.00 264.85 ? 43  MET U CA   1 
ATOM 27361 C C    . MET P  1 43  ? 168.328 196.803 101.033 1.00 264.85 ? 43  MET U C    1 
ATOM 27362 O O    . MET P  1 43  ? 169.436 196.411 101.412 1.00 264.85 ? 43  MET U O    1 
ATOM 27363 C CB   . MET P  1 43  ? 169.068 199.142 101.488 1.00 264.85 ? 43  MET U CB   1 
ATOM 27364 C CG   . MET P  1 43  ? 169.833 199.313 100.200 1.00 264.85 ? 43  MET U CG   1 
ATOM 27365 S SD   . MET P  1 43  ? 168.770 199.929 98.885  1.00 264.85 ? 43  MET U SD   1 
ATOM 27366 C CE   . MET P  1 43  ? 169.333 198.936 97.510  1.00 264.85 ? 43  MET U CE   1 
ATOM 27367 H H    . MET P  1 43  ? 167.193 197.626 103.123 1.00 264.85 ? 43  MET U H    1 
ATOM 27368 H HA   . MET P  1 43  ? 167.312 198.536 100.628 1.00 264.85 ? 43  MET U HA   1 
ATOM 27369 H HB2  . MET P  1 43  ? 168.754 200.015 101.772 1.00 264.85 ? 43  MET U HB2  1 
ATOM 27370 H HB3  . MET P  1 43  ? 169.675 198.774 102.150 1.00 264.85 ? 43  MET U HB3  1 
ATOM 27371 H HG2  . MET P  1 43  ? 170.549 199.953 100.339 1.00 264.85 ? 43  MET U HG2  1 
ATOM 27372 H HG3  . MET P  1 43  ? 170.202 198.460 99.925  1.00 264.85 ? 43  MET U HG3  1 
ATOM 27373 H HE1  . MET P  1 43  ? 168.796 199.147 96.730  1.00 264.85 ? 43  MET U HE1  1 
ATOM 27374 H HE2  . MET P  1 43  ? 170.266 199.141 97.335  1.00 264.85 ? 43  MET U HE2  1 
ATOM 27375 H HE3  . MET P  1 43  ? 169.238 197.999 97.738  1.00 264.85 ? 43  MET U HE3  1 
ATOM 27376 N N    . PRO P  1 44  ? 167.517 196.013 100.334 1.00 256.85 ? 44  PRO U N    1 
ATOM 27377 C CA   . PRO P  1 44  ? 167.980 194.694 99.880  1.00 256.85 ? 44  PRO U CA   1 
ATOM 27378 C C    . PRO P  1 44  ? 169.045 194.823 98.803  1.00 256.85 ? 44  PRO U C    1 
ATOM 27379 O O    . PRO P  1 44  ? 168.950 195.674 97.916  1.00 256.85 ? 44  PRO U O    1 
ATOM 27380 C CB   . PRO P  1 44  ? 166.707 194.035 99.336  1.00 256.85 ? 44  PRO U CB   1 
ATOM 27381 C CG   . PRO P  1 44  ? 165.581 194.823 99.910  1.00 256.85 ? 44  PRO U CG   1 
ATOM 27382 C CD   . PRO P  1 44  ? 166.090 196.219 100.046 1.00 256.85 ? 44  PRO U CD   1 
ATOM 27383 H HA   . PRO P  1 44  ? 168.319 194.171 100.618 1.00 256.85 ? 44  PRO U HA   1 
ATOM 27384 H HB2  . PRO P  1 44  ? 166.709 194.087 98.369  1.00 256.85 ? 44  PRO U HB2  1 
ATOM 27385 H HB3  . PRO P  1 44  ? 166.667 193.113 99.633  1.00 256.85 ? 44  PRO U HB3  1 
ATOM 27386 H HG2  . PRO P  1 44  ? 164.820 194.787 99.308  1.00 256.85 ? 44  PRO U HG2  1 
ATOM 27387 H HG3  . PRO P  1 44  ? 165.345 194.460 100.779 1.00 256.85 ? 44  PRO U HG3  1 
ATOM 27388 H HD2  . PRO P  1 44  ? 165.984 196.705 99.214  1.00 256.85 ? 44  PRO U HD2  1 
ATOM 27389 H HD3  . PRO P  1 44  ? 165.656 196.669 100.788 1.00 256.85 ? 44  PRO U HD3  1 
ATOM 27390 N N    . ILE P  1 45  ? 170.062 193.965 98.881  1.00 255.67 ? 45  ILE U N    1 
ATOM 27391 C CA   . ILE P  1 45  ? 171.151 193.962 97.915  1.00 255.67 ? 45  ILE U CA   1 
ATOM 27392 C C    . ILE P  1 45  ? 171.686 192.549 97.742  1.00 255.67 ? 45  ILE U C    1 
ATOM 27393 O O    . ILE P  1 45  ? 171.627 191.722 98.656  1.00 255.67 ? 45  ILE U O    1 
ATOM 27394 C CB   . ILE P  1 45  ? 172.293 194.904 98.338  1.00 255.67 ? 45  ILE U CB   1 
ATOM 27395 C CG1  . ILE P  1 45  ? 172.855 194.483 99.697  1.00 255.67 ? 45  ILE U CG1  1 
ATOM 27396 C CG2  . ILE P  1 45  ? 171.797 196.334 98.381  1.00 255.67 ? 45  ILE U CG2  1 
ATOM 27397 C CD1  . ILE P  1 45  ? 174.124 195.199 100.075 1.00 255.67 ? 45  ILE U CD1  1 
ATOM 27398 H H    . ILE P  1 45  ? 170.143 193.360 99.485  1.00 255.67 ? 45  ILE U H    1 
ATOM 27399 H HA   . ILE P  1 45  ? 170.811 194.263 97.058  1.00 255.67 ? 45  ILE U HA   1 
ATOM 27400 H HB   . ILE P  1 45  ? 173.000 194.837 97.680  1.00 255.67 ? 45  ILE U HB   1 
ATOM 27401 H HG12 . ILE P  1 45  ? 172.196 194.677 100.381 1.00 255.67 ? 45  ILE U HG12 1 
ATOM 27402 H HG13 . ILE P  1 45  ? 173.056 193.535 99.684  1.00 255.67 ? 45  ILE U HG13 1 
ATOM 27403 H HG21 . ILE P  1 45  ? 171.326 196.530 97.555  1.00 255.67 ? 45  ILE U HG21 1 
ATOM 27404 H HG22 . ILE P  1 45  ? 172.559 196.927 98.476  1.00 255.67 ? 45  ILE U HG22 1 
ATOM 27405 H HG23 . ILE P  1 45  ? 171.199 196.440 99.136  1.00 255.67 ? 45  ILE U HG23 1 
ATOM 27406 H HD11 . ILE P  1 45  ? 174.769 195.090 99.359  1.00 255.67 ? 45  ILE U HD11 1 
ATOM 27407 H HD12 . ILE P  1 45  ? 174.472 194.815 100.895 1.00 255.67 ? 45  ILE U HD12 1 
ATOM 27408 H HD13 . ILE P  1 45  ? 173.929 196.141 100.206 1.00 255.67 ? 45  ILE U HD13 1 
ATOM 27409 N N    . SER P  1 46  ? 172.210 192.278 96.549  1.00 248.28 ? 46  SER U N    1 
ATOM 27410 C CA   . SER P  1 46  ? 172.912 191.037 96.266  1.00 248.28 ? 46  SER U CA   1 
ATOM 27411 C C    . SER P  1 46  ? 174.129 191.358 95.416  1.00 248.28 ? 46  SER U C    1 
ATOM 27412 O O    . SER P  1 46  ? 174.079 192.250 94.563  1.00 248.28 ? 46  SER U O    1 
ATOM 27413 C CB   . SER P  1 46  ? 172.008 190.034 95.553  1.00 248.28 ? 46  SER U CB   1 
ATOM 27414 O OG   . SER P  1 46  ? 170.879 189.725 96.350  1.00 248.28 ? 46  SER U OG   1 
ATOM 27415 H H    . SER P  1 46  ? 172.167 192.808 95.875  1.00 248.28 ? 46  SER U H    1 
ATOM 27416 H HA   . SER P  1 46  ? 173.219 190.644 97.098  1.00 248.28 ? 46  SER U HA   1 
ATOM 27417 H HB2  . SER P  1 46  ? 171.700 190.421 94.719  1.00 248.28 ? 46  SER U HB2  1 
ATOM 27418 H HB3  . SER P  1 46  ? 172.514 189.225 95.385  1.00 248.28 ? 46  SER U HB3  1 
ATOM 27419 H HG   . SER P  1 46  ? 170.910 188.924 96.590  1.00 248.28 ? 46  SER U HG   1 
ATOM 27420 N N    . ILE P  1 47  ? 175.221 190.637 95.654  1.00 249.57 ? 47  ILE U N    1 
ATOM 27421 C CA   . ILE P  1 47  ? 176.511 190.937 95.048  1.00 249.57 ? 47  ILE U CA   1 
ATOM 27422 C C    . ILE P  1 47  ? 176.997 189.718 94.284  1.00 249.57 ? 47  ILE U C    1 
ATOM 27423 O O    . ILE P  1 47  ? 176.904 188.589 94.778  1.00 249.57 ? 47  ILE U O    1 
ATOM 27424 C CB   . ILE P  1 47  ? 177.546 191.366 96.101  1.00 249.57 ? 47  ILE U CB   1 
ATOM 27425 C CG1  . ILE P  1 47  ? 177.742 190.275 97.156  1.00 249.57 ? 47  ILE U CG1  1 
ATOM 27426 C CG2  . ILE P  1 47  ? 177.117 192.668 96.741  1.00 249.57 ? 47  ILE U CG2  1 
ATOM 27427 C CD1  . ILE P  1 47  ? 178.870 190.570 98.112  1.00 249.57 ? 47  ILE U CD1  1 
ATOM 27428 H H    . ILE P  1 47  ? 175.241 189.951 96.171  1.00 249.57 ? 47  ILE U H    1 
ATOM 27429 H HA   . ILE P  1 47  ? 176.402 191.664 94.413  1.00 249.57 ? 47  ILE U HA   1 
ATOM 27430 H HB   . ILE P  1 47  ? 178.393 191.505 95.651  1.00 249.57 ? 47  ILE U HB   1 
ATOM 27431 H HG12 . ILE P  1 47  ? 176.928 190.191 97.676  1.00 249.57 ? 47  ILE U HG12 1 
ATOM 27432 H HG13 . ILE P  1 47  ? 177.950 189.436 96.717  1.00 249.57 ? 47  ILE U HG13 1 
ATOM 27433 H HG21 . ILE P  1 47  ? 177.853 193.021 97.265  1.00 249.57 ? 47  ILE U HG21 1 
ATOM 27434 H HG22 . ILE P  1 47  ? 176.878 193.296 96.040  1.00 249.57 ? 47  ILE U HG22 1 
ATOM 27435 H HG23 . ILE P  1 47  ? 176.349 192.504 97.310  1.00 249.57 ? 47  ILE U HG23 1 
ATOM 27436 H HD11 . ILE P  1 47  ? 179.650 190.835 97.599  1.00 249.57 ? 47  ILE U HD11 1 
ATOM 27437 H HD12 . ILE P  1 47  ? 179.071 189.775 98.629  1.00 249.57 ? 47  ILE U HD12 1 
ATOM 27438 H HD13 . ILE P  1 47  ? 178.607 191.294 98.701  1.00 249.57 ? 47  ILE U HD13 1 
ATOM 27439 N N    . ILE P  1 48  ? 177.506 189.952 93.078  1.00 281.95 ? 48  ILE U N    1 
ATOM 27440 C CA   . ILE P  1 48  ? 178.065 188.909 92.234  1.00 281.95 ? 48  ILE U CA   1 
ATOM 27441 C C    . ILE P  1 48  ? 179.407 189.396 91.711  1.00 281.95 ? 48  ILE U C    1 
ATOM 27442 O O    . ILE P  1 48  ? 179.514 190.523 91.214  1.00 281.95 ? 48  ILE U O    1 
ATOM 27443 C CB   . ILE P  1 48  ? 177.129 188.550 91.068  1.00 281.95 ? 48  ILE U CB   1 
ATOM 27444 C CG1  . ILE P  1 48  ? 175.722 188.252 91.592  1.00 281.95 ? 48  ILE U CG1  1 
ATOM 27445 C CG2  . ILE P  1 48  ? 177.683 187.353 90.300  1.00 281.95 ? 48  ILE U CG2  1 
ATOM 27446 C CD1  . ILE P  1 48  ? 174.817 189.470 91.711  1.00 281.95 ? 48  ILE U CD1  1 
ATOM 27447 H H    . ILE P  1 48  ? 177.541 190.732 92.715  1.00 281.95 ? 48  ILE U H    1 
ATOM 27448 H HA   . ILE P  1 48  ? 178.216 188.110 92.766  1.00 281.95 ? 48  ILE U HA   1 
ATOM 27449 H HB   . ILE P  1 48  ? 177.081 189.309 90.466  1.00 281.95 ? 48  ILE U HB   1 
ATOM 27450 H HG12 . ILE P  1 48  ? 175.295 187.626 90.986  1.00 281.95 ? 48  ILE U HG12 1 
ATOM 27451 H HG13 . ILE P  1 48  ? 175.799 187.857 92.475  1.00 281.95 ? 48  ILE U HG13 1 
ATOM 27452 H HG21 . ILE P  1 48  ? 178.558 187.572 89.944  1.00 281.95 ? 48  ILE U HG21 1 
ATOM 27453 H HG22 . ILE P  1 48  ? 177.753 186.597 90.905  1.00 281.95 ? 48  ILE U HG22 1 
ATOM 27454 H HG23 . ILE P  1 48  ? 177.081 187.134 89.572  1.00 281.95 ? 48  ILE U HG23 1 
ATOM 27455 H HD11 . ILE P  1 48  ? 175.148 190.063 92.402  1.00 281.95 ? 48  ILE U HD11 1 
ATOM 27456 H HD12 . ILE P  1 48  ? 174.800 189.934 90.859  1.00 281.95 ? 48  ILE U HD12 1 
ATOM 27457 H HD13 . ILE P  1 48  ? 173.922 189.175 91.941  1.00 281.95 ? 48  ILE U HD13 1 
ATOM 27458 N N    . GLU P  1 49  ? 180.424 188.551 91.825  1.00 294.90 ? 49  GLU U N    1 
ATOM 27459 C CA   . GLU P  1 49  ? 181.783 188.890 91.432  1.00 294.90 ? 49  GLU U CA   1 
ATOM 27460 C C    . GLU P  1 49  ? 182.157 188.121 90.174  1.00 294.90 ? 49  GLU U C    1 
ATOM 27461 O O    . GLU P  1 49  ? 181.971 186.901 90.108  1.00 294.90 ? 49  GLU U O    1 
ATOM 27462 C CB   . GLU P  1 49  ? 182.759 188.570 92.567  1.00 294.90 ? 49  GLU U CB   1 
ATOM 27463 C CG   . GLU P  1 49  ? 182.833 187.094 92.933  1.00 294.90 ? 49  GLU U CG   1 
ATOM 27464 C CD   . GLU P  1 49  ? 183.716 186.831 94.137  1.00 294.90 ? 49  GLU U CD   1 
ATOM 27465 O OE1  . GLU P  1 49  ? 184.533 187.710 94.485  1.00 294.90 ? 49  GLU U OE1  1 
ATOM 27466 O OE2  . GLU P  1 49  ? 183.603 185.739 94.729  1.00 294.90 ? 49  GLU U OE2  1 
ATOM 27467 H H    . GLU P  1 49  ? 180.349 187.754 92.141  1.00 294.90 ? 49  GLU U H    1 
ATOM 27468 H HA   . GLU P  1 49  ? 181.836 189.838 91.239  1.00 294.90 ? 49  GLU U HA   1 
ATOM 27469 H HB2  . GLU P  1 49  ? 183.648 188.869 92.322  1.00 294.90 ? 49  GLU U HB2  1 
ATOM 27470 H HB3  . GLU P  1 49  ? 182.458 189.045 93.356  1.00 294.90 ? 49  GLU U HB3  1 
ATOM 27471 H HG2  . GLU P  1 49  ? 181.941 186.762 93.125  1.00 294.90 ? 49  GLU U HG2  1 
ATOM 27472 H HG3  . GLU P  1 49  ? 183.210 186.610 92.184  1.00 294.90 ? 49  GLU U HG3  1 
ATOM 27473 N N    . GLY P  1 50  ? 182.672 188.834 89.176  1.00 306.30 ? 50  GLY U N    1 
ATOM 27474 C CA   . GLY P  1 50  ? 183.239 188.211 88.005  1.00 306.30 ? 50  GLY U CA   1 
ATOM 27475 C C    . GLY P  1 50  ? 184.749 188.107 88.104  1.00 306.30 ? 50  GLY U C    1 
ATOM 27476 O O    . GLY P  1 50  ? 185.392 188.793 88.894  1.00 306.30 ? 50  GLY U O    1 
ATOM 27477 H H    . GLY P  1 50  ? 182.695 189.694 89.149  1.00 306.30 ? 50  GLY U H    1 
ATOM 27478 H HA2  . GLY P  1 50  ? 182.883 187.313 87.910  1.00 306.30 ? 50  GLY U HA2  1 
ATOM 27479 H HA3  . GLY P  1 50  ? 183.010 188.724 87.215  1.00 306.30 ? 50  GLY U HA3  1 
ATOM 27480 N N    . ASP P  1 51  ? 185.315 187.228 87.278  1.00 293.49 ? 51  ASP U N    1 
ATOM 27481 C CA   . ASP P  1 51  ? 186.759 187.049 87.283  1.00 293.49 ? 51  ASP U CA   1 
ATOM 27482 C C    . ASP P  1 51  ? 187.476 188.333 86.893  1.00 293.49 ? 51  ASP U C    1 
ATOM 27483 O O    . ASP P  1 51  ? 188.583 188.598 87.376  1.00 293.49 ? 51  ASP U O    1 
ATOM 27484 C CB   . ASP P  1 51  ? 187.137 185.910 86.337  1.00 293.49 ? 51  ASP U CB   1 
ATOM 27485 C CG   . ASP P  1 51  ? 186.496 184.594 86.734  1.00 293.49 ? 51  ASP U CG   1 
ATOM 27486 O OD1  . ASP P  1 51  ? 186.250 184.394 87.942  1.00 293.49 ? 51  ASP U OD1  1 
ATOM 27487 O OD2  . ASP P  1 51  ? 186.234 183.762 85.841  1.00 293.49 ? 51  ASP U OD2  1 
ATOM 27488 H H    . ASP P  1 51  ? 184.896 186.735 86.712  1.00 293.49 ? 51  ASP U H    1 
ATOM 27489 H HA   . ASP P  1 51  ? 187.045 186.799 88.176  1.00 293.49 ? 51  ASP U HA   1 
ATOM 27490 H HB2  . ASP P  1 51  ? 186.838 186.131 85.440  1.00 293.49 ? 51  ASP U HB2  1 
ATOM 27491 H HB3  . ASP P  1 51  ? 188.100 185.794 86.345  1.00 293.49 ? 51  ASP U HB3  1 
ATOM 27492 N N    . GLN P  1 52  ? 186.852 189.147 86.042  1.00 294.11 ? 52  GLN U N    1 
ATOM 27493 C CA   . GLN P  1 52  ? 187.411 190.418 85.613  1.00 294.11 ? 52  GLN U CA   1 
ATOM 27494 C C    . GLN P  1 52  ? 186.659 191.619 86.161  1.00 294.11 ? 52  GLN U C    1 
ATOM 27495 O O    . GLN P  1 52  ? 187.116 192.751 85.976  1.00 294.11 ? 52  GLN U O    1 
ATOM 27496 C CB   . GLN P  1 52  ? 187.418 190.497 84.082  1.00 294.11 ? 52  GLN U CB   1 
ATOM 27497 C CG   . GLN P  1 52  ? 188.273 189.444 83.430  1.00 294.11 ? 52  GLN U CG   1 
ATOM 27498 C CD   . GLN P  1 52  ? 189.742 189.648 83.716  1.00 294.11 ? 52  GLN U CD   1 
ATOM 27499 O OE1  . GLN P  1 52  ? 190.245 190.772 83.674  1.00 294.11 ? 52  GLN U OE1  1 
ATOM 27500 N NE2  . GLN P  1 52  ? 190.437 188.566 84.025  1.00 294.11 ? 52  GLN U NE2  1 
ATOM 27501 H H    . GLN P  1 52  ? 186.084 188.976 85.694  1.00 294.11 ? 52  GLN U H    1 
ATOM 27502 H HA   . GLN P  1 52  ? 188.330 190.474 85.914  1.00 294.11 ? 52  GLN U HA   1 
ATOM 27503 H HB2  . GLN P  1 52  ? 186.512 190.382 83.758  1.00 294.11 ? 52  GLN U HB2  1 
ATOM 27504 H HB3  . GLN P  1 52  ? 187.763 191.366 83.816  1.00 294.11 ? 52  GLN U HB3  1 
ATOM 27505 H HG2  . GLN P  1 52  ? 188.023 188.572 83.778  1.00 294.11 ? 52  GLN U HG2  1 
ATOM 27506 H HG3  . GLN P  1 52  ? 188.137 189.466 82.471  1.00 294.11 ? 52  GLN U HG3  1 
ATOM 27507 H HE21 . GLN P  1 52  ? 190.047 187.798 84.046  1.00 294.11 ? 52  GLN U HE21 1 
ATOM 27508 H HE22 . GLN P  1 52  ? 191.278 188.625 84.197  1.00 294.11 ? 52  GLN U HE22 1 
ATOM 27509 N N    . HIS P  1 53  ? 185.533 191.405 86.831  1.00 300.03 ? 53  HIS U N    1 
ATOM 27510 C CA   . HIS P  1 53  ? 184.678 192.491 87.263  1.00 300.03 ? 53  HIS U CA   1 
ATOM 27511 C C    . HIS P  1 53  ? 183.850 191.998 88.439  1.00 300.03 ? 53  HIS U C    1 
ATOM 27512 O O    . HIS P  1 53  ? 183.965 190.847 88.865  1.00 300.03 ? 53  HIS U O    1 
ATOM 27513 C CB   . HIS P  1 53  ? 183.775 192.947 86.125  1.00 300.03 ? 53  HIS U CB   1 
ATOM 27514 C CG   . HIS P  1 53  ? 182.738 191.936 85.767  1.00 300.03 ? 53  HIS U CG   1 
ATOM 27515 N ND1  . HIS P  1 53  ? 181.527 191.854 86.417  1.00 300.03 ? 53  HIS U ND1  1 
ATOM 27516 C CD2  . HIS P  1 53  ? 182.746 190.938 84.854  1.00 300.03 ? 53  HIS U CD2  1 
ATOM 27517 C CE1  . HIS P  1 53  ? 180.823 190.862 85.904  1.00 300.03 ? 53  HIS U CE1  1 
ATOM 27518 N NE2  . HIS P  1 53  ? 181.540 190.290 84.954  1.00 300.03 ? 53  HIS U NE2  1 
ATOM 27519 H H    . HIS P  1 53  ? 185.239 190.629 87.056  1.00 300.03 ? 53  HIS U H    1 
ATOM 27520 H HA   . HIS P  1 53  ? 185.227 193.239 87.543  1.00 300.03 ? 53  HIS U HA   1 
ATOM 27521 H HB2  . HIS P  1 53  ? 183.318 193.761 86.386  1.00 300.03 ? 53  HIS U HB2  1 
ATOM 27522 H HB3  . HIS P  1 53  ? 184.313 193.112 85.334  1.00 300.03 ? 53  HIS U HB3  1 
ATOM 27523 H HD2  . HIS P  1 53  ? 183.437 190.736 84.261  1.00 300.03 ? 53  HIS U HD2  1 
ATOM 27524 H HE1  . HIS P  1 53  ? 179.970 190.610 86.168  1.00 300.03 ? 53  HIS U HE1  1 
ATOM 27525 H HE2  . HIS P  1 53  ? 181.293 189.617 84.474  1.00 300.03 ? 53  HIS U HE2  1 
ATOM 27526 N N    . ILE P  1 54  ? 183.009 192.880 88.965  1.00 292.51 ? 54  ILE U N    1 
ATOM 27527 C CA   . ILE P  1 54  ? 182.058 192.529 90.010  1.00 292.51 ? 54  ILE U CA   1 
ATOM 27528 C C    . ILE P  1 54  ? 180.739 193.218 89.702  1.00 292.51 ? 54  ILE U C    1 
ATOM 27529 O O    . ILE P  1 54  ? 180.718 194.400 89.338  1.00 292.51 ? 54  ILE U O    1 
ATOM 27530 C CB   . ILE P  1 54  ? 182.570 192.918 91.408  1.00 292.51 ? 54  ILE U CB   1 
ATOM 27531 C CG1  . ILE P  1 54  ? 183.903 192.216 91.670  1.00 292.51 ? 54  ILE U CG1  1 
ATOM 27532 C CG2  . ILE P  1 54  ? 181.532 192.559 92.477  1.00 292.51 ? 54  ILE U CG2  1 
ATOM 27533 C CD1  . ILE P  1 54  ? 184.542 192.537 92.999  1.00 292.51 ? 54  ILE U CD1  1 
ATOM 27534 H H    . ILE P  1 54  ? 182.965 193.704 88.721  1.00 292.51 ? 54  ILE U H    1 
ATOM 27535 H HA   . ILE P  1 54  ? 181.905 191.572 89.990  1.00 292.51 ? 54  ILE U HA   1 
ATOM 27536 H HB   . ILE P  1 54  ? 182.715 193.877 91.427  1.00 292.51 ? 54  ILE U HB   1 
ATOM 27537 H HG12 . ILE P  1 54  ? 183.760 191.257 91.633  1.00 292.51 ? 54  ILE U HG12 1 
ATOM 27538 H HG13 . ILE P  1 54  ? 184.532 192.482 90.982  1.00 292.51 ? 54  ILE U HG13 1 
ATOM 27539 H HG21 . ILE P  1 54  ? 181.870 192.827 93.344  1.00 292.51 ? 54  ILE U HG21 1 
ATOM 27540 H HG22 . ILE P  1 54  ? 180.702 193.028 92.300  1.00 292.51 ? 54  ILE U HG22 1 
ATOM 27541 H HG23 . ILE P  1 54  ? 181.380 191.602 92.468  1.00 292.51 ? 54  ILE U HG23 1 
ATOM 27542 H HD11 . ILE P  1 54  ? 184.631 193.499 93.083  1.00 292.51 ? 54  ILE U HD11 1 
ATOM 27543 H HD12 . ILE P  1 54  ? 185.419 192.122 93.034  1.00 292.51 ? 54  ILE U HD12 1 
ATOM 27544 H HD13 . ILE P  1 54  ? 183.984 192.190 93.712  1.00 292.51 ? 54  ILE U HD13 1 
ATOM 27545 N N    . LYS P  1 55  ? 179.648 192.475 89.834  1.00 280.49 ? 55  LYS U N    1 
ATOM 27546 C CA   . LYS P  1 55  ? 178.313 192.971 89.544  1.00 280.49 ? 55  LYS U CA   1 
ATOM 27547 C C    . LYS P  1 55  ? 177.518 193.052 90.838  1.00 280.49 ? 55  LYS U C    1 
ATOM 27548 O O    . LYS P  1 55  ? 177.559 192.124 91.653  1.00 280.49 ? 55  LYS U O    1 
ATOM 27549 C CB   . LYS P  1 55  ? 177.615 192.057 88.541  1.00 280.49 ? 55  LYS U CB   1 
ATOM 27550 C CG   . LYS P  1 55  ? 176.296 192.578 88.026  1.00 280.49 ? 55  LYS U CG   1 
ATOM 27551 C CD   . LYS P  1 55  ? 175.699 191.600 87.043  1.00 280.49 ? 55  LYS U CD   1 
ATOM 27552 C CE   . LYS P  1 55  ? 174.439 192.134 86.405  1.00 280.49 ? 55  LYS U CE   1 
ATOM 27553 N NZ   . LYS P  1 55  ? 173.859 191.139 85.458  1.00 280.49 ? 55  LYS U NZ   1 
ATOM 27554 H H    . LYS P  1 55  ? 179.656 191.657 90.101  1.00 280.49 ? 55  LYS U H    1 
ATOM 27555 H HA   . LYS P  1 55  ? 178.379 193.859 89.164  1.00 280.49 ? 55  LYS U HA   1 
ATOM 27556 H HB2  . LYS P  1 55  ? 178.201 191.936 87.778  1.00 280.49 ? 55  LYS U HB2  1 
ATOM 27557 H HB3  . LYS P  1 55  ? 177.446 191.201 88.964  1.00 280.49 ? 55  LYS U HB3  1 
ATOM 27558 H HG2  . LYS P  1 55  ? 175.677 192.679 88.765  1.00 280.49 ? 55  LYS U HG2  1 
ATOM 27559 H HG3  . LYS P  1 55  ? 176.437 193.421 87.569  1.00 280.49 ? 55  LYS U HG3  1 
ATOM 27560 H HD2  . LYS P  1 55  ? 176.342 191.428 86.337  1.00 280.49 ? 55  LYS U HD2  1 
ATOM 27561 H HD3  . LYS P  1 55  ? 175.475 190.780 87.510  1.00 280.49 ? 55  LYS U HD3  1 
ATOM 27562 H HE2  . LYS P  1 55  ? 173.784 192.320 87.095  1.00 280.49 ? 55  LYS U HE2  1 
ATOM 27563 H HE3  . LYS P  1 55  ? 174.649 192.941 85.909  1.00 280.49 ? 55  LYS U HE3  1 
ATOM 27564 H HZ1  . LYS P  1 55  ? 173.127 191.473 85.077  1.00 280.49 ? 55  LYS U HZ1  1 
ATOM 27565 H HZ2  . LYS P  1 55  ? 174.451 190.942 84.824  1.00 280.49 ? 55  LYS U HZ2  1 
ATOM 27566 H HZ3  . LYS P  1 55  ? 173.644 190.394 85.893  1.00 280.49 ? 55  LYS U HZ3  1 
ATOM 27567 N N    . VAL P  1 56  ? 176.805 194.160 91.031  1.00 248.60 ? 56  VAL U N    1 
ATOM 27568 C CA   . VAL P  1 56  ? 176.078 194.413 92.266  1.00 248.60 ? 56  VAL U CA   1 
ATOM 27569 C C    . VAL P  1 56  ? 174.628 194.734 91.949  1.00 248.60 ? 56  VAL U C    1 
ATOM 27570 O O    . VAL P  1 56  ? 174.330 195.428 90.971  1.00 248.60 ? 56  VAL U O    1 
ATOM 27571 C CB   . VAL P  1 56  ? 176.712 195.554 93.075  1.00 248.60 ? 56  VAL U CB   1 
ATOM 27572 C CG1  . VAL P  1 56  ? 175.909 195.789 94.334  1.00 248.60 ? 56  VAL U CG1  1 
ATOM 27573 C CG2  . VAL P  1 56  ? 178.151 195.212 93.403  1.00 248.60 ? 56  VAL U CG2  1 
ATOM 27574 H H    . VAL P  1 56  ? 176.727 194.791 90.451  1.00 248.60 ? 56  VAL U H    1 
ATOM 27575 H HA   . VAL P  1 56  ? 176.090 193.610 92.812  1.00 248.60 ? 56  VAL U HA   1 
ATOM 27576 H HB   . VAL P  1 56  ? 176.701 196.368 92.549  1.00 248.60 ? 56  VAL U HB   1 
ATOM 27577 H HG11 . VAL P  1 56  ? 176.438 196.317 94.951  1.00 248.60 ? 56  VAL U HG11 1 
ATOM 27578 H HG12 . VAL P  1 56  ? 175.094 196.266 94.111  1.00 248.60 ? 56  VAL U HG12 1 
ATOM 27579 H HG13 . VAL P  1 56  ? 175.694 194.931 94.732  1.00 248.60 ? 56  VAL U HG13 1 
ATOM 27580 H HG21 . VAL P  1 56  ? 178.516 195.895 93.986  1.00 248.60 ? 56  VAL U HG21 1 
ATOM 27581 H HG22 . VAL P  1 56  ? 178.172 194.351 93.848  1.00 248.60 ? 56  VAL U HG22 1 
ATOM 27582 H HG23 . VAL P  1 56  ? 178.665 195.169 92.582  1.00 248.60 ? 56  VAL U HG23 1 
ATOM 27583 N N    . ILE P  1 57  ? 173.731 194.234 92.794  1.00 248.08 ? 57  ILE U N    1 
ATOM 27584 C CA   . ILE P  1 57  ? 172.293 194.350 92.602  1.00 248.08 ? 57  ILE U CA   1 
ATOM 27585 C C    . ILE P  1 57  ? 171.691 195.033 93.821  1.00 248.08 ? 57  ILE U C    1 
ATOM 27586 O O    . ILE P  1 57  ? 172.078 194.739 94.958  1.00 248.08 ? 57  ILE U O    1 
ATOM 27587 C CB   . ILE P  1 57  ? 171.655 192.971 92.372  1.00 248.08 ? 57  ILE U CB   1 
ATOM 27588 C CG1  . ILE P  1 57  ? 172.346 192.269 91.201  1.00 248.08 ? 57  ILE U CG1  1 
ATOM 27589 C CG2  . ILE P  1 57  ? 170.167 193.115 92.119  1.00 248.08 ? 57  ILE U CG2  1 
ATOM 27590 C CD1  . ILE P  1 57  ? 172.284 193.036 89.899  1.00 248.08 ? 57  ILE U CD1  1 
ATOM 27591 H H    . ILE P  1 57  ? 173.943 193.804 93.510  1.00 248.08 ? 57  ILE U H    1 
ATOM 27592 H HA   . ILE P  1 57  ? 172.112 194.907 91.829  1.00 248.08 ? 57  ILE U HA   1 
ATOM 27593 H HB   . ILE P  1 57  ? 171.781 192.435 93.171  1.00 248.08 ? 57  ILE U HB   1 
ATOM 27594 H HG12 . ILE P  1 57  ? 173.282 192.140 91.420  1.00 248.08 ? 57  ILE U HG12 1 
ATOM 27595 H HG13 . ILE P  1 57  ? 171.920 191.409 91.057  1.00 248.08 ? 57  ILE U HG13 1 
ATOM 27596 H HG21 . ILE P  1 57  ? 169.727 193.387 92.939  1.00 248.08 ? 57  ILE U HG21 1 
ATOM 27597 H HG22 . ILE P  1 57  ? 169.812 192.261 91.823  1.00 248.08 ? 57  ILE U HG22 1 
ATOM 27598 H HG23 . ILE P  1 57  ? 170.033 193.784 91.431  1.00 248.08 ? 57  ILE U HG23 1 
ATOM 27599 H HD11 . ILE P  1 57  ? 172.693 192.507 89.197  1.00 248.08 ? 57  ILE U HD11 1 
ATOM 27600 H HD12 . ILE P  1 57  ? 172.762 193.873 89.999  1.00 248.08 ? 57  ILE U HD12 1 
ATOM 27601 H HD13 . ILE P  1 57  ? 171.355 193.208 89.683  1.00 248.08 ? 57  ILE U HD13 1 
ATOM 27602 N N    . ALA P  1 58  ? 170.742 195.938 93.581  1.00 245.37 ? 58  ALA U N    1 
ATOM 27603 C CA   . ALA P  1 58  ? 170.162 196.754 94.638  1.00 245.37 ? 58  ALA U CA   1 
ATOM 27604 C C    . ALA P  1 58  ? 168.686 197.000 94.372  1.00 245.37 ? 58  ALA U C    1 
ATOM 27605 O O    . ALA P  1 58  ? 168.299 197.312 93.242  1.00 245.37 ? 58  ALA U O    1 
ATOM 27606 C CB   . ALA P  1 58  ? 170.896 198.088 94.750  1.00 245.37 ? 58  ALA U CB   1 
ATOM 27607 H H    . ALA P  1 58  ? 170.408 196.090 92.803  1.00 245.37 ? 58  ALA U H    1 
ATOM 27608 H HA   . ALA P  1 58  ? 170.244 196.287 95.483  1.00 245.37 ? 58  ALA U HA   1 
ATOM 27609 H HB1  . ALA P  1 58  ? 170.278 198.765 95.062  1.00 245.37 ? 58  ALA U HB1  1 
ATOM 27610 H HB2  . ALA P  1 58  ? 171.629 197.993 95.378  1.00 245.37 ? 58  ALA U HB2  1 
ATOM 27611 H HB3  . ALA P  1 58  ? 171.231 198.333 93.873  1.00 245.37 ? 58  ALA U HB3  1 
ATOM 27612 N N    . TRP P  1 59  ? 167.874 196.878 95.419  1.00 250.62 ? 59  TRP U N    1 
ATOM 27613 C CA   . TRP P  1 59  ? 166.438 197.118 95.344  1.00 250.62 ? 59  TRP U CA   1 
ATOM 27614 C C    . TRP P  1 59  ? 166.119 198.509 95.874  1.00 250.62 ? 59  TRP U C    1 
ATOM 27615 O O    . TRP P  1 59  ? 166.385 198.806 97.043  1.00 250.62 ? 59  TRP U O    1 
ATOM 27616 C CB   . TRP P  1 59  ? 165.673 196.068 96.147  1.00 250.62 ? 59  TRP U CB   1 
ATOM 27617 C CG   . TRP P  1 59  ? 165.287 194.863 95.359  1.00 250.62 ? 59  TRP U CG   1 
ATOM 27618 C CD1  . TRP P  1 59  ? 165.765 194.494 94.141  1.00 250.62 ? 59  TRP U CD1  1 
ATOM 27619 C CD2  . TRP P  1 59  ? 164.329 193.868 95.735  1.00 250.62 ? 59  TRP U CD2  1 
ATOM 27620 N NE1  . TRP P  1 59  ? 165.166 193.323 93.733  1.00 250.62 ? 59  TRP U NE1  1 
ATOM 27621 C CE2  . TRP P  1 59  ? 164.281 192.922 94.698  1.00 250.62 ? 59  TRP U CE2  1 
ATOM 27622 C CE3  . TRP P  1 59  ? 163.511 193.684 96.849  1.00 250.62 ? 59  TRP U CE3  1 
ATOM 27623 C CZ2  . TRP P  1 59  ? 163.447 191.813 94.745  1.00 250.62 ? 59  TRP U CZ2  1 
ATOM 27624 C CZ3  . TRP P  1 59  ? 162.690 192.584 96.892  1.00 250.62 ? 59  TRP U CZ3  1 
ATOM 27625 C CH2  . TRP P  1 59  ? 162.662 191.663 95.850  1.00 250.62 ? 59  TRP U CH2  1 
ATOM 27626 H H    . TRP P  1 59  ? 168.142 196.647 96.202  1.00 250.62 ? 59  TRP U H    1 
ATOM 27627 H HA   . TRP P  1 59  ? 166.156 197.090 94.417  1.00 250.62 ? 59  TRP U HA   1 
ATOM 27628 H HB2  . TRP P  1 59  ? 166.223 195.773 96.890  1.00 250.62 ? 59  TRP U HB2  1 
ATOM 27629 H HB3  . TRP P  1 59  ? 164.859 196.470 96.488  1.00 250.62 ? 59  TRP U HB3  1 
ATOM 27630 H HD1  . TRP P  1 59  ? 166.404 194.972 93.663  1.00 250.62 ? 59  TRP U HD1  1 
ATOM 27631 H HE1  . TRP P  1 59  ? 165.317 192.905 92.996  1.00 250.62 ? 59  TRP U HE1  1 
ATOM 27632 H HE3  . TRP P  1 59  ? 163.520 194.292 97.551  1.00 250.62 ? 59  TRP U HE3  1 
ATOM 27633 H HZ2  . TRP P  1 59  ? 163.424 191.190 94.055  1.00 250.62 ? 59  TRP U HZ2  1 
ATOM 27634 H HZ3  . TRP P  1 59  ? 162.140 192.452 97.628  1.00 250.62 ? 59  TRP U HZ3  1 
ATOM 27635 H HH2  . TRP P  1 59  ? 162.096 190.931 95.910  1.00 250.62 ? 59  TRP U HH2  1 
ATOM 27636 N N    . LEU P  1 60  ? 165.532 199.348 95.023  1.00 256.60 ? 60  LEU U N    1 
ATOM 27637 C CA   . LEU P  1 60  ? 165.199 200.730 95.367  1.00 256.60 ? 60  LEU U CA   1 
ATOM 27638 C C    . LEU P  1 60  ? 163.795 201.063 94.894  1.00 256.60 ? 60  LEU U C    1 
ATOM 27639 O O    . LEU P  1 60  ? 163.608 201.868 93.975  1.00 256.60 ? 60  LEU U O    1 
ATOM 27640 C CB   . LEU P  1 60  ? 166.198 201.700 94.747  1.00 256.60 ? 60  LEU U CB   1 
ATOM 27641 C CG   . LEU P  1 60  ? 167.631 201.593 95.247  1.00 256.60 ? 60  LEU U CG   1 
ATOM 27642 C CD1  . LEU P  1 60  ? 168.541 202.389 94.335  1.00 256.60 ? 60  LEU U CD1  1 
ATOM 27643 C CD2  . LEU P  1 60  ? 167.728 202.087 96.678  1.00 256.60 ? 60  LEU U CD2  1 
ATOM 27644 H H    . LEU P  1 60  ? 165.303 199.136 94.221  1.00 256.60 ? 60  LEU U H    1 
ATOM 27645 H HA   . LEU P  1 60  ? 165.227 200.839 96.329  1.00 256.60 ? 60  LEU U HA   1 
ATOM 27646 H HB2  . LEU P  1 60  ? 166.209 201.556 93.787  1.00 256.60 ? 60  LEU U HB2  1 
ATOM 27647 H HB3  . LEU P  1 60  ? 165.893 202.598 94.947  1.00 256.60 ? 60  LEU U HB3  1 
ATOM 27648 H HG   . LEU P  1 60  ? 167.910 200.665 95.225  1.00 256.60 ? 60  LEU U HG   1 
ATOM 27649 H HD11 . LEU P  1 60  ? 168.455 202.054 93.429  1.00 256.60 ? 60  LEU U HD11 1 
ATOM 27650 H HD12 . LEU P  1 60  ? 169.456 202.291 94.638  1.00 256.60 ? 60  LEU U HD12 1 
ATOM 27651 H HD13 . LEU P  1 60  ? 168.279 203.322 94.369  1.00 256.60 ? 60  LEU U HD13 1 
ATOM 27652 H HD21 . LEU P  1 60  ? 168.650 202.020 96.972  1.00 256.60 ? 60  LEU U HD21 1 
ATOM 27653 H HD22 . LEU P  1 60  ? 167.440 203.012 96.710  1.00 256.60 ? 60  LEU U HD22 1 
ATOM 27654 H HD23 . LEU P  1 60  ? 167.159 201.546 97.245  1.00 256.60 ? 60  LEU U HD23 1 
ATOM 27655 N N    . PRO P  1 61  ? 162.780 200.477 95.509  1.00 253.70 ? 61  PRO U N    1 
ATOM 27656 C CA   . PRO P  1 61  ? 161.409 200.820 95.123  1.00 253.70 ? 61  PRO U CA   1 
ATOM 27657 C C    . PRO P  1 61  ? 161.129 202.300 95.338  1.00 253.70 ? 61  PRO U C    1 
ATOM 27658 O O    . PRO P  1 61  ? 161.521 202.887 96.347  1.00 253.70 ? 61  PRO U O    1 
ATOM 27659 C CB   . PRO P  1 61  ? 160.552 199.941 96.040  1.00 253.70 ? 61  PRO U CB   1 
ATOM 27660 C CG   . PRO P  1 61  ? 161.435 199.600 97.182  1.00 253.70 ? 61  PRO U CG   1 
ATOM 27661 C CD   . PRO P  1 61  ? 162.825 199.539 96.639  1.00 253.70 ? 61  PRO U CD   1 
ATOM 27662 H HA   . PRO P  1 61  ? 161.247 200.586 94.196  1.00 253.70 ? 61  PRO U HA   1 
ATOM 27663 H HB2  . PRO P  1 61  ? 159.779 200.443 96.342  1.00 253.70 ? 61  PRO U HB2  1 
ATOM 27664 H HB3  . PRO P  1 61  ? 160.277 199.141 95.564  1.00 253.70 ? 61  PRO U HB3  1 
ATOM 27665 H HG2  . PRO P  1 61  ? 161.360 200.289 97.858  1.00 253.70 ? 61  PRO U HG2  1 
ATOM 27666 H HG3  . PRO P  1 61  ? 161.179 198.737 97.545  1.00 253.70 ? 61  PRO U HG3  1 
ATOM 27667 H HD2  . PRO P  1 61  ? 163.458 199.844 97.308  1.00 253.70 ? 61  PRO U HD2  1 
ATOM 27668 H HD3  . PRO P  1 61  ? 163.034 198.643 96.327  1.00 253.70 ? 61  PRO U HD3  1 
ATOM 27669 N N    . GLY P  1 62  ? 160.454 202.904 94.365  1.00 243.24 ? 62  GLY U N    1 
ATOM 27670 C CA   . GLY P  1 62  ? 159.936 204.243 94.550  1.00 243.24 ? 62  GLY U CA   1 
ATOM 27671 C C    . GLY P  1 62  ? 160.965 205.346 94.543  1.00 243.24 ? 62  GLY U C    1 
ATOM 27672 O O    . GLY P  1 62  ? 160.732 206.393 95.148  1.00 243.24 ? 62  GLY U O    1 
ATOM 27673 H H    . GLY P  1 62  ? 160.288 202.564 93.592  1.00 243.24 ? 62  GLY U H    1 
ATOM 27674 H HA2  . GLY P  1 62  ? 159.297 204.426 93.844  1.00 243.24 ? 62  GLY U HA2  1 
ATOM 27675 H HA3  . GLY P  1 62  ? 159.464 204.282 95.398  1.00 243.24 ? 62  GLY U HA3  1 
ATOM 27676 N N    . VAL P  1 63  ? 162.104 205.147 93.889  1.00 252.06 ? 63  VAL U N    1 
ATOM 27677 C CA   . VAL P  1 63  ? 163.160 206.148 93.839  1.00 252.06 ? 63  VAL U CA   1 
ATOM 27678 C C    . VAL P  1 63  ? 163.256 206.687 92.421  1.00 252.06 ? 63  VAL U C    1 
ATOM 27679 O O    . VAL P  1 63  ? 163.197 205.920 91.453  1.00 252.06 ? 63  VAL U O    1 
ATOM 27680 C CB   . VAL P  1 63  ? 164.502 205.557 94.296  1.00 252.06 ? 63  VAL U CB   1 
ATOM 27681 C CG1  . VAL P  1 63  ? 164.323 204.846 95.624  1.00 252.06 ? 63  VAL U CG1  1 
ATOM 27682 C CG2  . VAL P  1 63  ? 165.070 204.622 93.245  1.00 252.06 ? 63  VAL U CG2  1 
ATOM 27683 H H    . VAL P  1 63  ? 162.293 204.429 93.452  1.00 252.06 ? 63  VAL U H    1 
ATOM 27684 H HA   . VAL P  1 63  ? 162.934 206.883 94.428  1.00 252.06 ? 63  VAL U HA   1 
ATOM 27685 H HB   . VAL P  1 63  ? 165.135 206.281 94.425  1.00 252.06 ? 63  VAL U HB   1 
ATOM 27686 H HG11 . VAL P  1 63  ? 163.867 205.446 96.236  1.00 252.06 ? 63  VAL U HG11 1 
ATOM 27687 H HG12 . VAL P  1 63  ? 165.194 204.611 95.981  1.00 252.06 ? 63  VAL U HG12 1 
ATOM 27688 H HG13 . VAL P  1 63  ? 163.790 204.046 95.490  1.00 252.06 ? 63  VAL U HG13 1 
ATOM 27689 H HG21 . VAL P  1 63  ? 164.415 203.937 93.040  1.00 252.06 ? 63  VAL U HG21 1 
ATOM 27690 H HG22 . VAL P  1 63  ? 165.875 204.216 93.595  1.00 252.06 ? 63  VAL U HG22 1 
ATOM 27691 H HG23 . VAL P  1 63  ? 165.290 205.123 92.445  1.00 252.06 ? 63  VAL U HG23 1 
ATOM 27692 N N    . ASN P  1 64  ? 163.384 208.003 92.292  1.00 265.06 ? 64  ASN U N    1 
ATOM 27693 C CA   . ASN P  1 64  ? 163.638 208.599 90.992  1.00 265.06 ? 64  ASN U CA   1 
ATOM 27694 C C    . ASN P  1 64  ? 165.129 208.574 90.686  1.00 265.06 ? 64  ASN U C    1 
ATOM 27695 O O    . ASN P  1 64  ? 165.970 208.688 91.583  1.00 265.06 ? 64  ASN U O    1 
ATOM 27696 C CB   . ASN P  1 64  ? 163.113 210.030 90.941  1.00 265.06 ? 64  ASN U CB   1 
ATOM 27697 C CG   . ASN P  1 64  ? 161.697 210.146 91.465  1.00 265.06 ? 64  ASN U CG   1 
ATOM 27698 O OD1  . ASN P  1 64  ? 160.736 209.998 90.712  1.00 265.06 ? 64  ASN U OD1  1 
ATOM 27699 N ND2  . ASN P  1 64  ? 161.558 210.410 92.759  1.00 265.06 ? 64  ASN U ND2  1 
ATOM 27700 H H    . ASN P  1 64  ? 163.329 208.569 92.939  1.00 265.06 ? 64  ASN U H    1 
ATOM 27701 H HA   . ASN P  1 64  ? 163.176 208.088 90.311  1.00 265.06 ? 64  ASN U HA   1 
ATOM 27702 H HB2  . ASN P  1 64  ? 163.691 210.605 91.464  1.00 265.06 ? 64  ASN U HB2  1 
ATOM 27703 H HB3  . ASN P  1 64  ? 163.105 210.315 90.014  1.00 265.06 ? 64  ASN U HB3  1 
ATOM 27704 H HD21 . ASN P  1 64  ? 162.253 210.509 93.257  1.00 265.06 ? 64  ASN U HD21 1 
ATOM 27705 H HD22 . ASN P  1 64  ? 160.772 210.488 93.100  1.00 265.06 ? 64  ASN U HD22 1 
ATOM 27706 N N    . LYS P  1 65  ? 165.450 208.438 89.397  1.00 249.44 ? 65  LYS U N    1 
ATOM 27707 C CA   . LYS P  1 65  ? 166.829 208.193 88.992  1.00 249.44 ? 65  LYS U CA   1 
ATOM 27708 C C    . LYS P  1 65  ? 167.779 209.209 89.605  1.00 249.44 ? 65  LYS U C    1 
ATOM 27709 O O    . LYS P  1 65  ? 168.866 208.856 90.071  1.00 249.44 ? 65  LYS U O    1 
ATOM 27710 C CB   . LYS P  1 65  ? 166.934 208.229 87.467  1.00 249.44 ? 65  LYS U CB   1 
ATOM 27711 C CG   . LYS P  1 65  ? 168.209 207.633 86.910  1.00 249.44 ? 65  LYS U CG   1 
ATOM 27712 C CD   . LYS P  1 65  ? 168.316 207.856 85.415  1.00 249.44 ? 65  LYS U CD   1 
ATOM 27713 C CE   . LYS P  1 65  ? 169.325 206.913 84.794  1.00 249.44 ? 65  LYS U CE   1 
ATOM 27714 N NZ   . LYS P  1 65  ? 168.792 205.524 84.714  1.00 249.44 ? 65  LYS U NZ   1 
ATOM 27715 H H    . LYS P  1 65  ? 164.897 208.480 88.740  1.00 249.44 ? 65  LYS U H    1 
ATOM 27716 H HA   . LYS P  1 65  ? 167.094 207.308 89.287  1.00 249.44 ? 65  LYS U HA   1 
ATOM 27717 H HB2  . LYS P  1 65  ? 166.191 207.729 87.094  1.00 249.44 ? 65  LYS U HB2  1 
ATOM 27718 H HB3  . LYS P  1 65  ? 166.895 209.155 87.178  1.00 249.44 ? 65  LYS U HB3  1 
ATOM 27719 H HG2  . LYS P  1 65  ? 168.969 208.059 87.335  1.00 249.44 ? 65  LYS U HG2  1 
ATOM 27720 H HG3  . LYS P  1 65  ? 168.217 206.677 87.072  1.00 249.44 ? 65  LYS U HG3  1 
ATOM 27721 H HD2  . LYS P  1 65  ? 167.454 207.692 85.000  1.00 249.44 ? 65  LYS U HD2  1 
ATOM 27722 H HD3  . LYS P  1 65  ? 168.608 208.765 85.248  1.00 249.44 ? 65  LYS U HD3  1 
ATOM 27723 H HE2  . LYS P  1 65  ? 169.536 207.214 83.896  1.00 249.44 ? 65  LYS U HE2  1 
ATOM 27724 H HE3  . LYS P  1 65  ? 170.125 206.901 85.341  1.00 249.44 ? 65  LYS U HE3  1 
ATOM 27725 H HZ1  . LYS P  1 65  ? 169.434 204.959 84.468  1.00 249.44 ? 65  LYS U HZ1  1 
ATOM 27726 H HZ2  . LYS P  1 65  ? 168.478 205.276 85.508  1.00 249.44 ? 65  LYS U HZ2  1 
ATOM 27727 H HZ3  . LYS P  1 65  ? 168.131 205.484 84.120  1.00 249.44 ? 65  LYS U HZ3  1 
ATOM 27728 N N    . GLU P  1 66  ? 167.380 210.476 89.621  1.00 258.34 ? 66  GLU U N    1 
ATOM 27729 C CA   . GLU P  1 66  ? 168.241 211.522 90.144  1.00 258.34 ? 66  GLU U CA   1 
ATOM 27730 C C    . GLU P  1 66  ? 168.424 211.433 91.651  1.00 258.34 ? 66  GLU U C    1 
ATOM 27731 O O    . GLU P  1 66  ? 169.394 211.989 92.176  1.00 258.34 ? 66  GLU U O    1 
ATOM 27732 C CB   . GLU P  1 66  ? 167.675 212.897 89.779  1.00 258.34 ? 66  GLU U CB   1 
ATOM 27733 C CG   . GLU P  1 66  ? 166.299 213.207 90.366  1.00 258.34 ? 66  GLU U CG   1 
ATOM 27734 C CD   . GLU P  1 66  ? 165.155 212.539 89.621  1.00 258.34 ? 66  GLU U CD   1 
ATOM 27735 O OE1  . GLU P  1 66  ? 165.393 211.524 88.935  1.00 258.34 ? 66  GLU U OE1  1 
ATOM 27736 O OE2  . GLU P  1 66  ? 164.012 213.029 89.725  1.00 258.34 ? 66  GLU U OE2  1 
ATOM 27737 H H    . GLU P  1 66  ? 166.631 210.749 89.315  1.00 258.34 ? 66  GLU U H    1 
ATOM 27738 H HA   . GLU P  1 66  ? 169.111 211.439 89.729  1.00 258.34 ? 66  GLU U HA   1 
ATOM 27739 H HB2  . GLU P  1 66  ? 168.291 213.572 90.104  1.00 258.34 ? 66  GLU U HB2  1 
ATOM 27740 H HB3  . GLU P  1 66  ? 167.606 212.960 88.814  1.00 258.34 ? 66  GLU U HB3  1 
ATOM 27741 H HG2  . GLU P  1 66  ? 166.271 212.896 91.283  1.00 258.34 ? 66  GLU U HG2  1 
ATOM 27742 H HG3  . GLU P  1 66  ? 166.155 214.166 90.334  1.00 258.34 ? 66  GLU U HG3  1 
ATOM 27743 N N    . ASP P  1 67  ? 167.529 210.737 92.352  1.00 250.42 ? 67  ASP U N    1 
ATOM 27744 C CA   . ASP P  1 67  ? 167.551 210.712 93.808  1.00 250.42 ? 67  ASP U CA   1 
ATOM 27745 C C    . ASP P  1 67  ? 168.754 209.982 94.377  1.00 250.42 ? 67  ASP U C    1 
ATOM 27746 O O    . ASP P  1 67  ? 169.011 210.094 95.581  1.00 250.42 ? 67  ASP U O    1 
ATOM 27747 C CB   . ASP P  1 67  ? 166.288 210.042 94.339  1.00 250.42 ? 67  ASP U CB   1 
ATOM 27748 C CG   . ASP P  1 67  ? 165.030 210.680 93.815  1.00 250.42 ? 67  ASP U CG   1 
ATOM 27749 O OD1  . ASP P  1 67  ? 165.059 211.892 93.522  1.00 250.42 ? 67  ASP U OD1  1 
ATOM 27750 O OD2  . ASP P  1 67  ? 164.012 209.969 93.696  1.00 250.42 ? 67  ASP U OD2  1 
ATOM 27751 H H    . ASP P  1 67  ? 166.895 210.274 92.006  1.00 250.42 ? 67  ASP U H    1 
ATOM 27752 H HA   . ASP P  1 67  ? 167.567 211.623 94.136  1.00 250.42 ? 67  ASP U HA   1 
ATOM 27753 H HB2  . ASP P  1 67  ? 166.288 209.112 94.062  1.00 250.42 ? 67  ASP U HB2  1 
ATOM 27754 H HB3  . ASP P  1 67  ? 166.283 210.104 95.307  1.00 250.42 ? 67  ASP U HB3  1 
ATOM 27755 N N    . ILE P  1 68  ? 169.480 209.240 93.565  1.00 245.69 ? 68  ILE U N    1 
ATOM 27756 C CA   . ILE P  1 68  ? 170.503 208.330 94.052  1.00 245.69 ? 68  ILE U CA   1 
ATOM 27757 C C    . ILE P  1 68  ? 171.870 208.914 93.764  1.00 245.69 ? 68  ILE U C    1 
ATOM 27758 O O    . ILE P  1 68  ? 172.073 209.580 92.743  1.00 245.69 ? 68  ILE U O    1 
ATOM 27759 C CB   . ILE P  1 68  ? 170.360 206.942 93.410  1.00 245.69 ? 68  ILE U CB   1 
ATOM 27760 C CG1  . ILE P  1 68  ? 168.918 206.449 93.537  1.00 245.69 ? 68  ILE U CG1  1 
ATOM 27761 C CG2  . ILE P  1 68  ? 171.330 205.973 94.056  1.00 245.69 ? 68  ILE U CG2  1 
ATOM 27762 C CD1  . ILE P  1 68  ? 168.041 206.798 92.348  1.00 245.69 ? 68  ILE U CD1  1 
ATOM 27763 H H    . ILE P  1 68  ? 169.406 209.247 92.709  1.00 245.69 ? 68  ILE U H    1 
ATOM 27764 H HA   . ILE P  1 68  ? 170.406 208.233 95.010  1.00 245.69 ? 68  ILE U HA   1 
ATOM 27765 H HB   . ILE P  1 68  ? 170.576 207.018 92.468  1.00 245.69 ? 68  ILE U HB   1 
ATOM 27766 H HG12 . ILE P  1 68  ? 168.927 205.482 93.624  1.00 245.69 ? 68  ILE U HG12 1 
ATOM 27767 H HG13 . ILE P  1 68  ? 168.519 206.847 94.326  1.00 245.69 ? 68  ILE U HG13 1 
ATOM 27768 H HG21 . ILE P  1 68  ? 172.238 206.262 93.877  1.00 245.69 ? 68  ILE U HG21 1 
ATOM 27769 H HG22 . ILE P  1 68  ? 171.187 205.091 93.678  1.00 245.69 ? 68  ILE U HG22 1 
ATOM 27770 H HG23 . ILE P  1 68  ? 171.169 205.953 95.012  1.00 245.69 ? 68  ILE U HG23 1 
ATOM 27771 H HD11 . ILE P  1 68  ? 168.111 207.746 92.163  1.00 245.69 ? 68  ILE U HD11 1 
ATOM 27772 H HD12 . ILE P  1 68  ? 167.122 206.569 92.555  1.00 245.69 ? 68  ILE U HD12 1 
ATOM 27773 H HD13 . ILE P  1 68  ? 168.343 206.291 91.578  1.00 245.69 ? 68  ILE U HD13 1 
ATOM 27774 N N    . ILE P  1 69  ? 172.809 208.665 94.665  1.00 244.43 ? 69  ILE U N    1 
ATOM 27775 C CA   . ILE P  1 69  ? 174.185 209.105 94.510  1.00 244.43 ? 69  ILE U CA   1 
ATOM 27776 C C    . ILE P  1 69  ? 175.065 207.895 94.780  1.00 244.43 ? 69  ILE U C    1 
ATOM 27777 O O    . ILE P  1 69  ? 175.188 207.442 95.924  1.00 244.43 ? 69  ILE U O    1 
ATOM 27778 C CB   . ILE P  1 69  ? 174.524 210.271 95.436  1.00 244.43 ? 69  ILE U CB   1 
ATOM 27779 C CG1  . ILE P  1 69  ? 173.556 211.424 95.172  1.00 244.43 ? 69  ILE U CG1  1 
ATOM 27780 C CG2  . ILE P  1 69  ? 175.957 210.719 95.223  1.00 244.43 ? 69  ILE U CG2  1 
ATOM 27781 C CD1  . ILE P  1 69  ? 173.676 212.028 93.783  1.00 244.43 ? 69  ILE U CD1  1 
ATOM 27782 H H    . ILE P  1 69  ? 172.668 208.228 95.392  1.00 244.43 ? 69  ILE U H    1 
ATOM 27783 H HA   . ILE P  1 69  ? 174.338 209.381 93.594  1.00 244.43 ? 69  ILE U HA   1 
ATOM 27784 H HB   . ILE P  1 69  ? 174.423 209.981 96.354  1.00 244.43 ? 69  ILE U HB   1 
ATOM 27785 H HG12 . ILE P  1 69  ? 172.647 211.099 95.271  1.00 244.43 ? 69  ILE U HG12 1 
ATOM 27786 H HG13 . ILE P  1 69  ? 173.723 212.127 95.818  1.00 244.43 ? 69  ILE U HG13 1 
ATOM 27787 H HG21 . ILE P  1 69  ? 176.089 211.564 95.680  1.00 244.43 ? 69  ILE U HG21 1 
ATOM 27788 H HG22 . ILE P  1 69  ? 176.120 210.828 94.274  1.00 244.43 ? 69  ILE U HG22 1 
ATOM 27789 H HG23 . ILE P  1 69  ? 176.558 210.051 95.589  1.00 244.43 ? 69  ILE U HG23 1 
ATOM 27790 H HD11 . ILE P  1 69  ? 172.998 212.714 93.683  1.00 244.43 ? 69  ILE U HD11 1 
ATOM 27791 H HD12 . ILE P  1 69  ? 174.557 212.421 93.683  1.00 244.43 ? 69  ILE U HD12 1 
ATOM 27792 H HD13 . ILE P  1 69  ? 173.545 211.340 93.116  1.00 244.43 ? 69  ILE U HD13 1 
ATOM 27793 N N    . LEU P  1 70  ? 175.652 207.352 93.720  1.00 235.56 ? 70  LEU U N    1 
ATOM 27794 C CA   . LEU P  1 70  ? 176.547 206.208 93.808  1.00 235.56 ? 70  LEU U CA   1 
ATOM 27795 C C    . LEU P  1 70  ? 177.981 206.686 93.660  1.00 235.56 ? 70  LEU U C    1 
ATOM 27796 O O    . LEU P  1 70  ? 178.310 207.398 92.706  1.00 235.56 ? 70  LEU U O    1 
ATOM 27797 C CB   . LEU P  1 70  ? 176.218 205.180 92.732  1.00 235.56 ? 70  LEU U CB   1 
ATOM 27798 C CG   . LEU P  1 70  ? 174.842 204.553 92.889  1.00 235.56 ? 70  LEU U CG   1 
ATOM 27799 C CD1  . LEU P  1 70  ? 174.486 203.717 91.669  1.00 235.56 ? 70  LEU U CD1  1 
ATOM 27800 C CD2  . LEU P  1 70  ? 174.795 203.707 94.158  1.00 235.56 ? 70  LEU U CD2  1 
ATOM 27801 H H    . LEU P  1 70  ? 175.546 207.639 92.916  1.00 235.56 ? 70  LEU U H    1 
ATOM 27802 H HA   . LEU P  1 70  ? 176.459 205.788 94.677  1.00 235.56 ? 70  LEU U HA   1 
ATOM 27803 H HB2  . LEU P  1 70  ? 176.248 205.616 91.866  1.00 235.56 ? 70  LEU U HB2  1 
ATOM 27804 H HB3  . LEU P  1 70  ? 176.871 204.464 92.771  1.00 235.56 ? 70  LEU U HB3  1 
ATOM 27805 H HG   . LEU P  1 70  ? 174.186 205.263 92.972  1.00 235.56 ? 70  LEU U HG   1 
ATOM 27806 H HD11 . LEU P  1 70  ? 174.894 204.099 90.875  1.00 235.56 ? 70  LEU U HD11 1 
ATOM 27807 H HD12 . LEU P  1 70  ? 173.522 203.701 91.570  1.00 235.56 ? 70  LEU U HD12 1 
ATOM 27808 H HD13 . LEU P  1 70  ? 174.814 202.816 91.806  1.00 235.56 ? 70  LEU U HD13 1 
ATOM 27809 H HD21 . LEU P  1 70  ? 175.579 203.136 94.195  1.00 235.56 ? 70  LEU U HD21 1 
ATOM 27810 H HD22 . LEU P  1 70  ? 173.994 203.160 94.137  1.00 235.56 ? 70  LEU U HD22 1 
ATOM 27811 H HD23 . LEU P  1 70  ? 174.775 204.291 94.931  1.00 235.56 ? 70  LEU U HD23 1 
ATOM 27812 N N    . ASN P  1 71  ? 178.821 206.306 94.608  1.00 219.83 ? 71  ASN U N    1 
ATOM 27813 C CA   . ASN P  1 71  ? 180.219 206.681 94.599  1.00 219.83 ? 71  ASN U CA   1 
ATOM 27814 C C    . ASN P  1 71  ? 181.051 205.456 94.943  1.00 219.83 ? 71  ASN U C    1 
ATOM 27815 O O    . ASN P  1 71  ? 180.540 204.459 95.458  1.00 219.83 ? 71  ASN U O    1 
ATOM 27816 C CB   . ASN P  1 71  ? 180.466 207.826 95.579  1.00 219.83 ? 71  ASN U CB   1 
ATOM 27817 C CG   . ASN P  1 71  ? 181.281 208.936 94.968  1.00 219.83 ? 71  ASN U CG   1 
ATOM 27818 O OD1  . ASN P  1 71  ? 182.476 208.793 94.743  1.00 219.83 ? 71  ASN U OD1  1 
ATOM 27819 N ND2  . ASN P  1 71  ? 180.633 210.056 94.687  1.00 219.83 ? 71  ASN U ND2  1 
ATOM 27820 H H    . ASN P  1 71  ? 178.601 205.817 95.282  1.00 219.83 ? 71  ASN U H    1 
ATOM 27821 H HA   . ASN P  1 71  ? 180.470 206.981 93.712  1.00 219.83 ? 71  ASN U HA   1 
ATOM 27822 H HB2  . ASN P  1 71  ? 179.606 208.203 95.829  1.00 219.83 ? 71  ASN U HB2  1 
ATOM 27823 H HB3  . ASN P  1 71  ? 180.906 207.485 96.367  1.00 219.83 ? 71  ASN U HB3  1 
ATOM 27824 H HD21 . ASN P  1 71  ? 179.793 210.123 94.857  1.00 219.83 ? 71  ASN U HD21 1 
ATOM 27825 H HD22 . ASN P  1 71  ? 181.055 210.717 94.336  1.00 219.83 ? 71  ASN U HD22 1 
ATOM 27826 N N    . ALA P  1 72  ? 182.344 205.524 94.646  1.00 253.45 ? 72  ALA U N    1 
ATOM 27827 C CA   . ALA P  1 72  ? 183.201 204.382 94.924  1.00 253.45 ? 72  ALA U CA   1 
ATOM 27828 C C    . ALA P  1 72  ? 184.657 204.802 94.844  1.00 253.45 ? 72  ALA U C    1 
ATOM 27829 O O    . ALA P  1 72  ? 184.998 205.804 94.211  1.00 253.45 ? 72  ALA U O    1 
ATOM 27830 C CB   . ALA P  1 72  ? 182.941 203.232 93.946  1.00 253.45 ? 72  ALA U CB   1 
ATOM 27831 H H    . ALA P  1 72  ? 182.740 206.202 94.291  1.00 253.45 ? 72  ALA U H    1 
ATOM 27832 H HA   . ALA P  1 72  ? 183.025 204.059 95.821  1.00 253.45 ? 72  ALA U HA   1 
ATOM 27833 H HB1  . ALA P  1 72  ? 183.516 202.488 94.180  1.00 253.45 ? 72  ALA U HB1  1 
ATOM 27834 H HB2  . ALA P  1 72  ? 182.012 202.968 94.007  1.00 253.45 ? 72  ALA U HB2  1 
ATOM 27835 H HB3  . ALA P  1 72  ? 183.143 203.532 93.046  1.00 253.45 ? 72  ALA U HB3  1 
ATOM 27836 N N    . VAL P  1 73  ? 185.498 204.036 95.531  1.00 277.90 ? 73  VAL U N    1 
ATOM 27837 C CA   . VAL P  1 73  ? 186.945 204.123 95.383  1.00 277.90 ? 73  VAL U CA   1 
ATOM 27838 C C    . VAL P  1 73  ? 187.546 202.900 96.057  1.00 277.90 ? 73  VAL U C    1 
ATOM 27839 O O    . VAL P  1 73  ? 186.923 202.297 96.939  1.00 277.90 ? 73  VAL U O    1 
ATOM 27840 C CB   . VAL P  1 73  ? 187.516 205.419 95.980  1.00 277.90 ? 73  VAL U CB   1 
ATOM 27841 C CG1  . VAL P  1 73  ? 187.613 205.313 97.497  1.00 277.90 ? 73  VAL U CG1  1 
ATOM 27842 C CG2  . VAL P  1 73  ? 188.875 205.713 95.376  1.00 277.90 ? 73  VAL U CG2  1 
ATOM 27843 H H    . VAL P  1 73  ? 185.246 203.441 96.100  1.00 277.90 ? 73  VAL U H    1 
ATOM 27844 H HA   . VAL P  1 73  ? 187.170 204.093 94.439  1.00 277.90 ? 73  VAL U HA   1 
ATOM 27845 H HB   . VAL P  1 73  ? 186.927 206.157 95.763  1.00 277.90 ? 73  VAL U HB   1 
ATOM 27846 H HG11 . VAL P  1 73  ? 187.615 206.204 97.879  1.00 277.90 ? 73  VAL U HG11 1 
ATOM 27847 H HG12 . VAL P  1 73  ? 186.848 204.818 97.831  1.00 277.90 ? 73  VAL U HG12 1 
ATOM 27848 H HG13 . VAL P  1 73  ? 188.435 204.855 97.734  1.00 277.90 ? 73  VAL U HG13 1 
ATOM 27849 H HG21 . VAL P  1 73  ? 189.180 206.575 95.698  1.00 277.90 ? 73  VAL U HG21 1 
ATOM 27850 H HG22 . VAL P  1 73  ? 189.500 205.022 95.647  1.00 277.90 ? 73  VAL U HG22 1 
ATOM 27851 H HG23 . VAL P  1 73  ? 188.796 205.729 94.410  1.00 277.90 ? 73  VAL U HG23 1 
ATOM 27852 N N    . GLY P  1 74  ? 188.752 202.522 95.646  1.00 296.01 ? 74  GLY U N    1 
ATOM 27853 C CA   . GLY P  1 74  ? 189.411 201.379 96.239  1.00 296.01 ? 74  GLY U CA   1 
ATOM 27854 C C    . GLY P  1 74  ? 188.614 200.106 96.067  1.00 296.01 ? 74  GLY U C    1 
ATOM 27855 O O    . GLY P  1 74  ? 188.437 199.615 94.947  1.00 296.01 ? 74  GLY U O    1 
ATOM 27856 H H    . GLY P  1 74  ? 189.206 202.907 95.024  1.00 296.01 ? 74  GLY U H    1 
ATOM 27857 H HA2  . GLY P  1 74  ? 190.284 201.260 95.835  1.00 296.01 ? 74  GLY U HA2  1 
ATOM 27858 H HA3  . GLY P  1 74  ? 189.530 201.534 97.190  1.00 296.01 ? 74  GLY U HA3  1 
ATOM 27859 N N    . ASP P  1 75  ? 188.129 199.562 97.178  1.00 314.58 ? 75  ASP U N    1 
ATOM 27860 C CA   . ASP P  1 75  ? 187.355 198.329 97.190  1.00 314.58 ? 75  ASP U CA   1 
ATOM 27861 C C    . ASP P  1 75  ? 186.101 198.498 98.027  1.00 314.58 ? 75  ASP U C    1 
ATOM 27862 O O    . ASP P  1 75  ? 185.684 197.584 98.742  1.00 314.58 ? 75  ASP U O    1 
ATOM 27863 C CB   . ASP P  1 75  ? 188.195 197.175 97.722  1.00 314.58 ? 75  ASP U CB   1 
ATOM 27864 C CG   . ASP P  1 75  ? 188.456 197.291 99.206  1.00 314.58 ? 75  ASP U CG   1 
ATOM 27865 O OD1  . ASP P  1 75  ? 188.212 198.378 99.776  1.00 314.58 ? 75  ASP U OD1  1 
ATOM 27866 O OD2  . ASP P  1 75  ? 188.898 196.292 99.805  1.00 314.58 ? 75  ASP U OD2  1 
ATOM 27867 H H    . ASP P  1 75  ? 188.243 199.898 97.960  1.00 314.58 ? 75  ASP U H    1 
ATOM 27868 H HA   . ASP P  1 75  ? 187.080 198.113 96.286  1.00 314.58 ? 75  ASP U HA   1 
ATOM 27869 H HB2  . ASP P  1 75  ? 187.739 196.338 97.561  1.00 314.58 ? 75  ASP U HB2  1 
ATOM 27870 H HB3  . ASP P  1 75  ? 189.051 197.178 97.269  1.00 314.58 ? 75  ASP U HB3  1 
ATOM 27871 N N    . THR P  1 76  ? 185.488 199.676 97.973  1.00 296.69 ? 76  THR U N    1 
ATOM 27872 C CA   . THR P  1 76  ? 184.319 199.957 98.789  1.00 296.69 ? 76  THR U CA   1 
ATOM 27873 C C    . THR P  1 76  ? 183.306 200.758 97.988  1.00 296.69 ? 76  THR U C    1 
ATOM 27874 O O    . THR P  1 76  ? 183.673 201.617 97.180  1.00 296.69 ? 76  THR U O    1 
ATOM 27875 C CB   . THR P  1 76  ? 184.711 200.719 100.054 1.00 296.69 ? 76  THR U CB   1 
ATOM 27876 O OG1  . THR P  1 76  ? 185.797 200.038 100.694 1.00 296.69 ? 76  THR U OG1  1 
ATOM 27877 C CG2  . THR P  1 76  ? 183.537 200.811 101.012 1.00 296.69 ? 76  THR U CG2  1 
ATOM 27878 H H    . THR P  1 76  ? 185.737 200.332 97.477  1.00 296.69 ? 76  THR U H    1 
ATOM 27879 H HA   . THR P  1 76  ? 183.900 199.124 99.054  1.00 296.69 ? 76  THR U HA   1 
ATOM 27880 H HB   . THR P  1 76  ? 184.992 201.617 99.820  1.00 296.69 ? 76  THR U HB   1 
ATOM 27881 H HG1  . THR P  1 76  ? 185.719 199.209 100.583 1.00 296.69 ? 76  THR U HG1  1 
ATOM 27882 H HG21 . THR P  1 76  ? 183.785 201.353 101.778 1.00 296.69 ? 76  THR U HG21 1 
ATOM 27883 H HG22 . THR P  1 76  ? 182.778 201.217 100.572 1.00 296.69 ? 76  THR U HG22 1 
ATOM 27884 H HG23 . THR P  1 76  ? 183.285 199.930 101.322 1.00 296.69 ? 76  THR U HG23 1 
ATOM 27885 N N    . LEU P  1 77  ? 182.032 200.474 98.227  1.00 272.26 ? 77  LEU U N    1 
ATOM 27886 C CA   . LEU P  1 77  ? 180.935 201.089 97.501  1.00 272.26 ? 77  LEU U CA   1 
ATOM 27887 C C    . LEU P  1 77  ? 179.998 201.787 98.469  1.00 272.26 ? 77  LEU U C    1 
ATOM 27888 O O    . LEU P  1 77  ? 179.746 201.293 99.572  1.00 272.26 ? 77  LEU U O    1 
ATOM 27889 C CB   . LEU P  1 77  ? 180.166 200.051 96.703  1.00 272.26 ? 77  LEU U CB   1 
ATOM 27890 C CG   . LEU P  1 77  ? 180.583 199.974 95.241  1.00 272.26 ? 77  LEU U CG   1 
ATOM 27891 C CD1  . LEU P  1 77  ? 180.006 201.158 94.489  1.00 272.26 ? 77  LEU U CD1  1 
ATOM 27892 C CD2  . LEU P  1 77  ? 182.097 199.943 95.109  1.00 272.26 ? 77  LEU U CD2  1 
ATOM 27893 H H    . LEU P  1 77  ? 181.774 199.913 98.827  1.00 272.26 ? 77  LEU U H    1 
ATOM 27894 H HA   . LEU P  1 77  ? 181.280 201.760 96.893  1.00 272.26 ? 77  LEU U HA   1 
ATOM 27895 H HB2  . LEU P  1 77  ? 180.311 199.178 97.100  1.00 272.26 ? 77  LEU U HB2  1 
ATOM 27896 H HB3  . LEU P  1 77  ? 179.225 200.279 96.728  1.00 272.26 ? 77  LEU U HB3  1 
ATOM 27897 H HG   . LEU P  1 77  ? 180.226 199.162 94.847  1.00 272.26 ? 77  LEU U HG   1 
ATOM 27898 H HD11 . LEU P  1 77  ? 179.038 201.095 94.494  1.00 272.26 ? 77  LEU U HD11 1 
ATOM 27899 H HD12 . LEU P  1 77  ? 180.334 201.141 93.576  1.00 272.26 ? 77  LEU U HD12 1 
ATOM 27900 H HD13 . LEU P  1 77  ? 180.284 201.976 94.925  1.00 272.26 ? 77  LEU U HD13 1 
ATOM 27901 H HD21 . LEU P  1 77  ? 182.445 200.837 95.248  1.00 272.26 ? 77  LEU U HD21 1 
ATOM 27902 H HD22 . LEU P  1 77  ? 182.328 199.638 94.218  1.00 272.26 ? 77  LEU U HD22 1 
ATOM 27903 H HD23 . LEU P  1 77  ? 182.464 199.337 95.770  1.00 272.26 ? 77  LEU U HD23 1 
ATOM 27904 N N    . GLU P  1 78  ? 179.500 202.948 98.055  1.00 276.20 ? 78  GLU U N    1 
ATOM 27905 C CA   . GLU P  1 78  ? 178.593 203.745 98.866  1.00 276.20 ? 78  GLU U CA   1 
ATOM 27906 C C    . GLU P  1 78  ? 177.404 204.154 98.019  1.00 276.20 ? 78  GLU U C    1 
ATOM 27907 O O    . GLU P  1 78  ? 177.567 204.613 96.884  1.00 276.20 ? 78  GLU U O    1 
ATOM 27908 C CB   . GLU P  1 78  ? 179.291 204.980 99.433  1.00 276.20 ? 78  GLU U CB   1 
ATOM 27909 C CG   . GLU P  1 78  ? 180.366 204.657 100.446 1.00 276.20 ? 78  GLU U CG   1 
ATOM 27910 C CD   . GLU P  1 78  ? 181.091 205.889 100.938 1.00 276.20 ? 78  GLU U CD   1 
ATOM 27911 O OE1  . GLU P  1 78  ? 180.893 206.980 100.359 1.00 276.20 ? 78  GLU U OE1  1 
ATOM 27912 O OE2  . GLU P  1 78  ? 181.865 205.762 101.906 1.00 276.20 ? 78  GLU U OE2  1 
ATOM 27913 H H    . GLU P  1 78  ? 179.670 203.301 97.287  1.00 276.20 ? 78  GLU U H    1 
ATOM 27914 H HA   . GLU P  1 78  ? 178.263 203.213 99.606  1.00 276.20 ? 78  GLU U HA   1 
ATOM 27915 H HB2  . GLU P  1 78  ? 179.705 205.471 98.706  1.00 276.20 ? 78  GLU U HB2  1 
ATOM 27916 H HB3  . GLU P  1 78  ? 178.625 205.530 99.875  1.00 276.20 ? 78  GLU U HB3  1 
ATOM 27917 H HG2  . GLU P  1 78  ? 179.961 204.218 101.211 1.00 276.20 ? 78  GLU U HG2  1 
ATOM 27918 H HG3  . GLU P  1 78  ? 181.022 204.071 100.036 1.00 276.20 ? 78  GLU U HG3  1 
ATOM 27919 N N    . ILE P  1 79  ? 176.215 203.977 98.573  1.00 245.60 ? 79  ILE U N    1 
ATOM 27920 C CA   . ILE P  1 79  ? 174.972 204.180 97.851  1.00 245.60 ? 79  ILE U CA   1 
ATOM 27921 C C    . ILE P  1 79  ? 174.081 205.072 98.699  1.00 245.60 ? 79  ILE U C    1 
ATOM 27922 O O    . ILE P  1 79  ? 173.806 204.755 99.863  1.00 245.60 ? 79  ILE U O    1 
ATOM 27923 C CB   . ILE P  1 79  ? 174.290 202.843 97.536  1.00 245.60 ? 79  ILE U CB   1 
ATOM 27924 C CG1  . ILE P  1 79  ? 172.915 203.086 96.930  1.00 245.60 ? 79  ILE U CG1  1 
ATOM 27925 C CG2  . ILE P  1 79  ? 174.214 201.988 98.793  1.00 245.60 ? 79  ILE U CG2  1 
ATOM 27926 C CD1  . ILE P  1 79  ? 172.356 201.888 96.224  1.00 245.60 ? 79  ILE U CD1  1 
ATOM 27927 H H    . ILE P  1 79  ? 176.100 203.743 99.394  1.00 245.60 ? 79  ILE U H    1 
ATOM 27928 H HA   . ILE P  1 79  ? 175.153 204.641 97.018  1.00 245.60 ? 79  ILE U HA   1 
ATOM 27929 H HB   . ILE P  1 79  ? 174.831 202.374 96.880  1.00 245.60 ? 79  ILE U HB   1 
ATOM 27930 H HG12 . ILE P  1 79  ? 172.292 203.327 97.633  1.00 245.60 ? 79  ILE U HG12 1 
ATOM 27931 H HG13 . ILE P  1 79  ? 172.981 203.805 96.281  1.00 245.60 ? 79  ILE U HG13 1 
ATOM 27932 H HG21 . ILE P  1 79  ? 175.108 201.851 99.140  1.00 245.60 ? 79  ILE U HG21 1 
ATOM 27933 H HG22 . ILE P  1 79  ? 173.814 201.131 98.579  1.00 245.60 ? 79  ILE U HG22 1 
ATOM 27934 H HG23 . ILE P  1 79  ? 173.673 202.441 99.455  1.00 245.60 ? 79  ILE U HG23 1 
ATOM 27935 H HD11 . ILE P  1 79  ? 173.027 201.552 95.610  1.00 245.60 ? 79  ILE U HD11 1 
ATOM 27936 H HD12 . ILE P  1 79  ? 171.562 202.156 95.732  1.00 245.60 ? 79  ILE U HD12 1 
ATOM 27937 H HD13 . ILE P  1 79  ? 172.130 201.206 96.874  1.00 245.60 ? 79  ILE U HD13 1 
ATOM 27938 N N    . ARG P  1 80  ? 173.628 206.179 98.118  1.00 229.44 ? 80  ARG U N    1 
ATOM 27939 C CA   . ARG P  1 80  ? 172.849 207.180 98.829  1.00 229.44 ? 80  ARG U CA   1 
ATOM 27940 C C    . ARG P  1 80  ? 171.562 207.440 98.070  1.00 229.44 ? 80  ARG U C    1 
ATOM 27941 O O    . ARG P  1 80  ? 171.572 207.542 96.841  1.00 229.44 ? 80  ARG U O    1 
ATOM 27942 C CB   . ARG P  1 80  ? 173.628 208.479 98.970  1.00 229.44 ? 80  ARG U CB   1 
ATOM 27943 C CG   . ARG P  1 80  ? 174.994 208.302 99.585  1.00 229.44 ? 80  ARG U CG   1 
ATOM 27944 C CD   . ARG P  1 80  ? 175.975 209.300 99.021  1.00 229.44 ? 80  ARG U CD   1 
ATOM 27945 N NE   . ARG P  1 80  ? 175.723 210.653 99.497  1.00 229.44 ? 80  ARG U NE   1 
ATOM 27946 C CZ   . ARG P  1 80  ? 176.200 211.148 100.631 1.00 229.44 ? 80  ARG U CZ   1 
ATOM 27947 N NH1  . ARG P  1 80  ? 176.934 210.418 101.452 1.00 229.44 ? 80  ARG U NH1  1 
ATOM 27948 N NH2  . ARG P  1 80  ? 175.937 212.410 100.948 1.00 229.44 ? 80  ARG U NH2  1 
ATOM 27949 H H    . ARG P  1 80  ? 173.765 206.377 97.292  1.00 229.44 ? 80  ARG U H    1 
ATOM 27950 H HA   . ARG P  1 80  ? 172.628 206.860 99.715  1.00 229.44 ? 80  ARG U HA   1 
ATOM 27951 H HB2  . ARG P  1 80  ? 173.744 208.865 98.090  1.00 229.44 ? 80  ARG U HB2  1 
ATOM 27952 H HB3  . ARG P  1 80  ? 173.124 209.082 99.539  1.00 229.44 ? 80  ARG U HB3  1 
ATOM 27953 H HG2  . ARG P  1 80  ? 174.931 208.444 100.544 1.00 229.44 ? 80  ARG U HG2  1 
ATOM 27954 H HG3  . ARG P  1 80  ? 175.331 207.414 99.395  1.00 229.44 ? 80  ARG U HG3  1 
ATOM 27955 H HD2  . ARG P  1 80  ? 176.875 209.046 99.281  1.00 229.44 ? 80  ARG U HD2  1 
ATOM 27956 H HD3  . ARG P  1 80  ? 175.898 209.309 98.055  1.00 229.44 ? 80  ARG U HD3  1 
ATOM 27957 H HE   . ARG P  1 80  ? 175.386 211.209 98.933  1.00 229.44 ? 80  ARG U HE   1 
ATOM 27958 H HH11 . ARG P  1 80  ? 177.115 209.597 101.260 1.00 229.44 ? 80  ARG U HH11 1 
ATOM 27959 H HH12 . ARG P  1 80  ? 177.235 210.761 102.181 1.00 229.44 ? 80  ARG U HH12 1 
ATOM 27960 H HH21 . ARG P  1 80  ? 175.460 212.898 100.420 1.00 229.44 ? 80  ARG U HH21 1 
ATOM 27961 H HH22 . ARG P  1 80  ? 176.242 212.745 101.679 1.00 229.44 ? 80  ARG U HH22 1 
ATOM 27962 N N    . ALA P  1 81  ? 170.459 207.557 98.800  1.00 241.56 ? 81  ALA U N    1 
ATOM 27963 C CA   . ALA P  1 81  ? 169.166 207.710 98.152  1.00 241.56 ? 81  ALA U CA   1 
ATOM 27964 C C    . ALA P  1 81  ? 168.180 208.361 99.110  1.00 241.56 ? 81  ALA U C    1 
ATOM 27965 O O    . ALA P  1 81  ? 168.399 208.426 100.322 1.00 241.56 ? 81  ALA U O    1 
ATOM 27966 C CB   . ALA P  1 81  ? 168.635 206.363 97.669  1.00 241.56 ? 81  ALA U CB   1 
ATOM 27967 H H    . ALA P  1 81  ? 170.430 207.559 99.661  1.00 241.56 ? 81  ALA U H    1 
ATOM 27968 H HA   . ALA P  1 81  ? 169.266 208.288 97.380  1.00 241.56 ? 81  ALA U HA   1 
ATOM 27969 H HB1  . ALA P  1 81  ? 168.511 205.780 98.433  1.00 241.56 ? 81  ALA U HB1  1 
ATOM 27970 H HB2  . ALA P  1 81  ? 167.786 206.501 97.220  1.00 241.56 ? 81  ALA U HB2  1 
ATOM 27971 H HB3  . ALA P  1 81  ? 169.275 205.976 97.050  1.00 241.56 ? 81  ALA U HB3  1 
ATOM 27972 N N    . LYS P  1 82  ? 167.079 208.834 98.533  1.00 257.27 ? 82  LYS U N    1 
ATOM 27973 C CA   . LYS P  1 82  ? 166.003 209.479 99.275  1.00 257.27 ? 82  LYS U CA   1 
ATOM 27974 C C    . LYS P  1 82  ? 164.706 209.257 98.515  1.00 257.27 ? 82  LYS U C    1 
ATOM 27975 O O    . LYS P  1 82  ? 164.615 209.618 97.338  1.00 257.27 ? 82  LYS U O    1 
ATOM 27976 C CB   . LYS P  1 82  ? 166.286 210.967 99.434  1.00 257.27 ? 82  LYS U CB   1 
ATOM 27977 C CG   . LYS P  1 82  ? 166.520 211.682 98.115  1.00 257.27 ? 82  LYS U CG   1 
ATOM 27978 C CD   . LYS P  1 82  ? 166.719 213.169 98.310  1.00 257.27 ? 82  LYS U CD   1 
ATOM 27979 C CE   . LYS P  1 82  ? 168.140 213.489 98.717  1.00 257.27 ? 82  LYS U CE   1 
ATOM 27980 N NZ   . LYS P  1 82  ? 169.071 213.335 97.566  1.00 257.27 ? 82  LYS U NZ   1 
ATOM 27981 H H    . LYS P  1 82  ? 166.929 208.796 97.686  1.00 257.27 ? 82  LYS U H    1 
ATOM 27982 H HA   . LYS P  1 82  ? 165.925 209.077 100.153 1.00 257.27 ? 82  LYS U HA   1 
ATOM 27983 H HB2  . LYS P  1 82  ? 165.537 211.389 99.883  1.00 257.27 ? 82  LYS U HB2  1 
ATOM 27984 H HB3  . LYS P  1 82  ? 167.092 211.065 99.959  1.00 257.27 ? 82  LYS U HB3  1 
ATOM 27985 H HG2  . LYS P  1 82  ? 167.322 211.322 97.702  1.00 257.27 ? 82  LYS U HG2  1 
ATOM 27986 H HG3  . LYS P  1 82  ? 165.755 211.562 97.534  1.00 257.27 ? 82  LYS U HG3  1 
ATOM 27987 H HD2  . LYS P  1 82  ? 166.541 213.626 97.473  1.00 257.27 ? 82  LYS U HD2  1 
ATOM 27988 H HD3  . LYS P  1 82  ? 166.121 213.487 99.004  1.00 257.27 ? 82  LYS U HD3  1 
ATOM 27989 H HE2  . LYS P  1 82  ? 168.190 214.405 99.031  1.00 257.27 ? 82  LYS U HE2  1 
ATOM 27990 H HE3  . LYS P  1 82  ? 168.415 212.875 99.416  1.00 257.27 ? 82  LYS U HE3  1 
ATOM 27991 H HZ1  . LYS P  1 82  ? 169.896 213.580 97.797  1.00 257.27 ? 82  LYS U HZ1  1 
ATOM 27992 H HZ2  . LYS P  1 82  ? 169.086 212.486 97.301  1.00 257.27 ? 82  LYS U HZ2  1 
ATOM 27993 H HZ3  . LYS P  1 82  ? 168.800 213.843 96.888  1.00 257.27 ? 82  LYS U HZ3  1 
ATOM 27994 N N    . ARG P  1 83  ? 163.713 208.661 99.169  1.00 255.41 ? 83  ARG U N    1 
ATOM 27995 C CA   . ARG P  1 83  ? 162.427 208.377 98.544  1.00 255.41 ? 83  ARG U CA   1 
ATOM 27996 C C    . ARG P  1 83  ? 161.350 209.308 99.086  1.00 255.41 ? 83  ARG U C    1 
ATOM 27997 O O    . ARG P  1 83  ? 161.193 209.445 100.304 1.00 255.41 ? 83  ARG U O    1 
ATOM 27998 C CB   . ARG P  1 83  ? 162.019 206.923 98.772  1.00 255.41 ? 83  ARG U CB   1 
ATOM 27999 C CG   . ARG P  1 83  ? 161.927 206.524 100.227 1.00 255.41 ? 83  ARG U CG   1 
ATOM 28000 C CD   . ARG P  1 83  ? 161.054 205.303 100.395 1.00 255.41 ? 83  ARG U CD   1 
ATOM 28001 N NE   . ARG P  1 83  ? 161.438 204.219 99.499  1.00 255.41 ? 83  ARG U NE   1 
ATOM 28002 C CZ   . ARG P  1 83  ? 162.197 203.185 99.841  1.00 255.41 ? 83  ARG U CZ   1 
ATOM 28003 N NH1  . ARG P  1 83  ? 162.684 203.055 101.064 1.00 255.41 ? 83  ARG U NH1  1 
ATOM 28004 N NH2  . ARG P  1 83  ? 162.472 202.255 98.933  1.00 255.41 ? 83  ARG U NH2  1 
ATOM 28005 H H    . ARG P  1 83  ? 163.757 208.403 99.987  1.00 255.41 ? 83  ARG U H    1 
ATOM 28006 H HA   . ARG P  1 83  ? 162.497 208.528 97.588  1.00 255.41 ? 83  ARG U HA   1 
ATOM 28007 H HB2  . ARG P  1 83  ? 161.152 206.779 98.363  1.00 255.41 ? 83  ARG U HB2  1 
ATOM 28008 H HB3  . ARG P  1 83  ? 162.685 206.355 98.353  1.00 255.41 ? 83  ARG U HB3  1 
ATOM 28009 H HG2  . ARG P  1 83  ? 162.815 206.316 100.560 1.00 255.41 ? 83  ARG U HG2  1 
ATOM 28010 H HG3  . ARG P  1 83  ? 161.529 207.239 100.742 1.00 255.41 ? 83  ARG U HG3  1 
ATOM 28011 H HD2  . ARG P  1 83  ? 161.120 204.992 101.311 1.00 255.41 ? 83  ARG U HD2  1 
ATOM 28012 H HD3  . ARG P  1 83  ? 160.137 205.544 100.191 1.00 255.41 ? 83  ARG U HD3  1 
ATOM 28013 H HE   . ARG P  1 83  ? 161.118 204.232 98.699  1.00 255.41 ? 83  ARG U HE   1 
ATOM 28014 H HH11 . ARG P  1 83  ? 162.517 203.646 101.667 1.00 255.41 ? 83  ARG U HH11 1 
ATOM 28015 H HH12 . ARG P  1 83  ? 163.174 202.375 101.262 1.00 255.41 ? 83  ARG U HH12 1 
ATOM 28016 H HH21 . ARG P  1 83  ? 162.163 202.327 98.132  1.00 255.41 ? 83  ARG U HH21 1 
ATOM 28017 H HH22 . ARG P  1 83  ? 162.964 201.580 99.143  1.00 255.41 ? 83  ARG U HH22 1 
ATOM 28018 N N    . SER P  1 84  ? 160.595 209.916 98.181  1.00 238.25 ? 84  SER U N    1 
ATOM 28019 C CA   . SER P  1 84  ? 159.591 210.885 98.578  1.00 238.25 ? 84  SER U CA   1 
ATOM 28020 C C    . SER P  1 84  ? 158.559 210.239 99.497  1.00 238.25 ? 84  SER U C    1 
ATOM 28021 O O    . SER P  1 84  ? 158.253 209.049 99.354  1.00 238.25 ? 84  SER U O    1 
ATOM 28022 C CB   . SER P  1 84  ? 158.893 211.463 97.350  1.00 238.25 ? 84  SER U CB   1 
ATOM 28023 O OG   . SER P  1 84  ? 159.823 212.102 96.497  1.00 238.25 ? 84  SER U OG   1 
ATOM 28024 H H    . SER P  1 84  ? 160.647 209.793 97.331  1.00 238.25 ? 84  SER U H    1 
ATOM 28025 H HA   . SER P  1 84  ? 160.025 211.609 99.053  1.00 238.25 ? 84  SER U HA   1 
ATOM 28026 H HB2  . SER P  1 84  ? 158.465 210.742 96.863  1.00 238.25 ? 84  SER U HB2  1 
ATOM 28027 H HB3  . SER P  1 84  ? 158.228 212.107 97.641  1.00 238.25 ? 84  SER U HB3  1 
ATOM 28028 H HG   . SER P  1 84  ? 159.428 212.392 95.815  1.00 238.25 ? 84  SER U HG   1 
ATOM 28029 N N    . PRO P  1 85  ? 158.014 210.984 100.452 1.00 230.18 ? 85  PRO U N    1 
ATOM 28030 C CA   . PRO P  1 85  ? 156.988 210.428 101.335 1.00 230.18 ? 85  PRO U CA   1 
ATOM 28031 C C    . PRO P  1 85  ? 155.651 210.286 100.627 1.00 230.18 ? 85  PRO U C    1 
ATOM 28032 O O    . PRO P  1 85  ? 155.437 210.781 99.519  1.00 230.18 ? 85  PRO U O    1 
ATOM 28033 C CB   . PRO P  1 85  ? 156.907 211.453 102.467 1.00 230.18 ? 85  PRO U CB   1 
ATOM 28034 C CG   . PRO P  1 85  ? 157.270 212.733 101.812 1.00 230.18 ? 85  PRO U CG   1 
ATOM 28035 C CD   . PRO P  1 85  ? 158.283 212.400 100.750 1.00 230.18 ? 85  PRO U CD   1 
ATOM 28036 H HA   . PRO P  1 85  ? 157.264 209.569 101.691 1.00 230.18 ? 85  PRO U HA   1 
ATOM 28037 H HB2  . PRO P  1 85  ? 156.003 211.484 102.818 1.00 230.18 ? 85  PRO U HB2  1 
ATOM 28038 H HB3  . PRO P  1 85  ? 157.541 211.228 103.167 1.00 230.18 ? 85  PRO U HB3  1 
ATOM 28039 H HG2  . PRO P  1 85  ? 156.477 213.121 101.412 1.00 230.18 ? 85  PRO U HG2  1 
ATOM 28040 H HG3  . PRO P  1 85  ? 157.655 213.338 102.466 1.00 230.18 ? 85  PRO U HG3  1 
ATOM 28041 H HD2  . PRO P  1 85  ? 158.137 212.943 99.958  1.00 230.18 ? 85  PRO U HD2  1 
ATOM 28042 H HD3  . PRO P  1 85  ? 159.181 212.509 101.096 1.00 230.18 ? 85  PRO U HD3  1 
ATOM 28043 N N    . LEU P  1 86  ? 154.742 209.585 101.293 1.00 245.66 ? 86  LEU U N    1 
ATOM 28044 C CA   . LEU P  1 86  ? 153.405 209.346 100.759 1.00 245.66 ? 86  LEU U CA   1 
ATOM 28045 C C    . LEU P  1 86  ? 152.565 210.605 100.925 1.00 245.66 ? 86  LEU U C    1 
ATOM 28046 O O    . LEU P  1 86  ? 152.029 210.871 102.001 1.00 245.66 ? 86  LEU U O    1 
ATOM 28047 C CB   . LEU P  1 86  ? 152.766 208.158 101.466 1.00 245.66 ? 86  LEU U CB   1 
ATOM 28048 C CG   . LEU P  1 86  ? 153.311 206.780 101.089 1.00 245.66 ? 86  LEU U CG   1 
ATOM 28049 C CD1  . LEU P  1 86  ? 153.028 206.476 99.628  1.00 245.66 ? 86  LEU U CD1  1 
ATOM 28050 C CD2  . LEU P  1 86  ? 154.800 206.673 101.378 1.00 245.66 ? 86  LEU U CD2  1 
ATOM 28051 H H    . LEU P  1 86  ? 154.872 209.229 102.065 1.00 245.66 ? 86  LEU U H    1 
ATOM 28052 H HA   . LEU P  1 86  ? 153.466 209.145 99.813  1.00 245.66 ? 86  LEU U HA   1 
ATOM 28053 H HB2  . LEU P  1 86  ? 152.898 208.264 102.422 1.00 245.66 ? 86  LEU U HB2  1 
ATOM 28054 H HB3  . LEU P  1 86  ? 151.817 208.159 101.267 1.00 245.66 ? 86  LEU U HB3  1 
ATOM 28055 H HG   . LEU P  1 86  ? 152.859 206.106 101.622 1.00 245.66 ? 86  LEU U HG   1 
ATOM 28056 H HD11 . LEU P  1 86  ? 153.244 205.548 99.450  1.00 245.66 ? 86  LEU U HD11 1 
ATOM 28057 H HD12 . LEU P  1 86  ? 152.089 206.638 99.448  1.00 245.66 ? 86  LEU U HD12 1 
ATOM 28058 H HD13 . LEU P  1 86  ? 153.574 207.054 99.073  1.00 245.66 ? 86  LEU U HD13 1 
ATOM 28059 H HD21 . LEU P  1 86  ? 155.284 207.219 100.740 1.00 245.66 ? 86  LEU U HD21 1 
ATOM 28060 H HD22 . LEU P  1 86  ? 155.072 205.747 101.289 1.00 245.66 ? 86  LEU U HD22 1 
ATOM 28061 H HD23 . LEU P  1 86  ? 154.971 206.983 102.281 1.00 245.66 ? 86  LEU U HD23 1 
ATOM 28062 N N    . MET P  1 87  ? 152.445 211.384 99.854  1.00 233.10 ? 87  MET U N    1 
ATOM 28063 C CA   . MET P  1 87  ? 151.606 212.571 99.886  1.00 233.10 ? 87  MET U CA   1 
ATOM 28064 C C    . MET P  1 87  ? 150.141 212.168 99.984  1.00 233.10 ? 87  MET U C    1 
ATOM 28065 O O    . MET P  1 87  ? 149.749 211.071 99.576  1.00 233.10 ? 87  MET U O    1 
ATOM 28066 C CB   . MET P  1 87  ? 151.827 213.422 98.638  1.00 233.10 ? 87  MET U CB   1 
ATOM 28067 C CG   . MET P  1 87  ? 151.451 212.721 97.348  1.00 233.10 ? 87  MET U CG   1 
ATOM 28068 S SD   . MET P  1 87  ? 152.365 211.188 97.119  1.00 233.10 ? 87  MET U SD   1 
ATOM 28069 C CE   . MET P  1 87  ? 153.980 211.843 96.713  1.00 233.10 ? 87  MET U CE   1 
ATOM 28070 H H    . MET P  1 87  ? 152.839 211.248 99.103  1.00 233.10 ? 87  MET U H    1 
ATOM 28071 H HA   . MET P  1 87  ? 151.843 213.104 100.662 1.00 233.10 ? 87  MET U HA   1 
ATOM 28072 H HB2  . MET P  1 87  ? 151.282 214.221 98.715  1.00 233.10 ? 87  MET U HB2  1 
ATOM 28073 H HB3  . MET P  1 87  ? 152.764 213.667 98.582  1.00 233.10 ? 87  MET U HB3  1 
ATOM 28074 H HG2  . MET P  1 87  ? 150.504 212.514 97.358  1.00 233.10 ? 87  MET U HG2  1 
ATOM 28075 H HG3  . MET P  1 87  ? 151.656 213.305 96.600  1.00 233.10 ? 87  MET U HG3  1 
ATOM 28076 H HE1  . MET P  1 87  ? 153.880 212.493 95.998  1.00 233.10 ? 87  MET U HE1  1 
ATOM 28077 H HE2  . MET P  1 87  ? 154.552 211.117 96.421  1.00 233.10 ? 87  MET U HE2  1 
ATOM 28078 H HE3  . MET P  1 87  ? 154.356 212.273 97.497  1.00 233.10 ? 87  MET U HE3  1 
ATOM 28079 N N    . ILE P  1 88  ? 149.324 213.067 100.533 1.00 288.75 ? 88  ILE U N    1 
ATOM 28080 C CA   . ILE P  1 88  ? 147.934 212.756 100.833 1.00 288.75 ? 88  ILE U CA   1 
ATOM 28081 C C    . ILE P  1 88  ? 147.049 213.977 100.623 1.00 288.75 ? 88  ILE U C    1 
ATOM 28082 O O    . ILE P  1 88  ? 147.512 215.121 100.648 1.00 288.75 ? 88  ILE U O    1 
ATOM 28083 C CB   . ILE P  1 88  ? 147.782 212.243 102.273 1.00 288.75 ? 88  ILE U CB   1 
ATOM 28084 C CG1  . ILE P  1 88  ? 148.323 213.276 103.261 1.00 288.75 ? 88  ILE U CG1  1 
ATOM 28085 C CG2  . ILE P  1 88  ? 148.496 210.911 102.430 1.00 288.75 ? 88  ILE U CG2  1 
ATOM 28086 C CD1  . ILE P  1 88  ? 148.045 212.935 104.695 1.00 288.75 ? 88  ILE U CD1  1 
ATOM 28087 H H    . ILE P  1 88  ? 149.551 213.869 100.742 1.00 288.75 ? 88  ILE U H    1 
ATOM 28088 H HA   . ILE P  1 88  ? 147.634 212.061 100.229 1.00 288.75 ? 88  ILE U HA   1 
ATOM 28089 H HB   . ILE P  1 88  ? 146.839 212.124 102.441 1.00 288.75 ? 88  ILE U HB   1 
ATOM 28090 H HG12 . ILE P  1 88  ? 149.285 213.337 103.154 1.00 288.75 ? 88  ILE U HG12 1 
ATOM 28091 H HG13 . ILE P  1 88  ? 147.912 214.137 103.083 1.00 288.75 ? 88  ILE U HG13 1 
ATOM 28092 H HG21 . ILE P  1 88  ? 148.267 210.338 101.681 1.00 288.75 ? 88  ILE U HG21 1 
ATOM 28093 H HG22 . ILE P  1 88  ? 148.215 210.495 103.261 1.00 288.75 ? 88  ILE U HG22 1 
ATOM 28094 H HG23 . ILE P  1 88  ? 149.452 211.067 102.443 1.00 288.75 ? 88  ILE U HG23 1 
ATOM 28095 H HD11 . ILE P  1 88  ? 148.359 213.659 105.259 1.00 288.75 ? 88  ILE U HD11 1 
ATOM 28096 H HD12 . ILE P  1 88  ? 147.088 212.819 104.809 1.00 288.75 ? 88  ILE U HD12 1 
ATOM 28097 H HD13 . ILE P  1 88  ? 148.508 212.114 104.922 1.00 288.75 ? 88  ILE U HD13 1 
ATOM 28098 N N    . THR P  1 89  ? 145.762 213.714 100.411 1.00 316.35 ? 89  THR U N    1 
ATOM 28099 C CA   . THR P  1 89  ? 144.754 214.756 100.316 1.00 316.35 ? 89  THR U CA   1 
ATOM 28100 C C    . THR P  1 89  ? 144.205 215.092 101.700 1.00 316.35 ? 89  THR U C    1 
ATOM 28101 O O    . THR P  1 89  ? 144.312 214.310 102.649 1.00 316.35 ? 89  THR U O    1 
ATOM 28102 C CB   . THR P  1 89  ? 143.613 214.312 99.397  1.00 316.35 ? 89  THR U CB   1 
ATOM 28103 O OG1  . THR P  1 89  ? 144.158 213.881 98.143  1.00 316.35 ? 89  THR U OG1  1 
ATOM 28104 C CG2  . THR P  1 89  ? 142.627 215.447 99.142  1.00 316.35 ? 89  THR U CG2  1 
ATOM 28105 H H    . THR P  1 89  ? 145.443 212.921 100.316 1.00 316.35 ? 89  THR U H    1 
ATOM 28106 H HA   . THR P  1 89  ? 145.154 215.554 99.943  1.00 316.35 ? 89  THR U HA   1 
ATOM 28107 H HB   . THR P  1 89  ? 143.134 213.580 99.811  1.00 316.35 ? 89  THR U HB   1 
ATOM 28108 H HG1  . THR P  1 89  ? 144.708 213.259 98.269  1.00 316.35 ? 89  THR U HG1  1 
ATOM 28109 H HG21 . THR P  1 89  ? 142.016 215.191 98.434  1.00 316.35 ? 89  THR U HG21 1 
ATOM 28110 H HG22 . THR P  1 89  ? 143.103 216.245 98.867  1.00 316.35 ? 89  THR U HG22 1 
ATOM 28111 H HG23 . THR P  1 89  ? 142.109 215.639 99.940  1.00 316.35 ? 89  THR U HG23 1 
ATOM 28112 N N    . GLU P  1 90  ? 143.615 216.285 101.807 1.00 321.27 ? 90  GLU U N    1 
ATOM 28113 C CA   . GLU P  1 90  ? 143.072 216.729 103.086 1.00 321.27 ? 90  GLU U CA   1 
ATOM 28114 C C    . GLU P  1 90  ? 141.992 215.778 103.588 1.00 321.27 ? 90  GLU U C    1 
ATOM 28115 O O    . GLU P  1 90  ? 142.010 215.370 104.755 1.00 321.27 ? 90  GLU U O    1 
ATOM 28116 C CB   . GLU P  1 90  ? 142.524 218.156 102.961 1.00 321.27 ? 90  GLU U CB   1 
ATOM 28117 C CG   . GLU P  1 90  ? 141.324 218.353 102.020 1.00 321.27 ? 90  GLU U CG   1 
ATOM 28118 C CD   . GLU P  1 90  ? 141.693 218.259 100.552 1.00 321.27 ? 90  GLU U CD   1 
ATOM 28119 O OE1  . GLU P  1 90  ? 142.891 218.090 100.249 1.00 321.27 ? 90  GLU U OE1  1 
ATOM 28120 O OE2  . GLU P  1 90  ? 140.785 218.357 99.700  1.00 321.27 ? 90  GLU U OE2  1 
ATOM 28121 H H    . GLU P  1 90  ? 143.535 216.852 101.170 1.00 321.27 ? 90  GLU U H    1 
ATOM 28122 H HA   . GLU P  1 90  ? 143.783 216.741 103.744 1.00 321.27 ? 90  GLU U HA   1 
ATOM 28123 H HB2  . GLU P  1 90  ? 142.255 218.456 103.843 1.00 321.27 ? 90  GLU U HB2  1 
ATOM 28124 H HB3  . GLU P  1 90  ? 143.239 218.723 102.633 1.00 321.27 ? 90  GLU U HB3  1 
ATOM 28125 H HG2  . GLU P  1 90  ? 140.644 217.692 102.208 1.00 321.27 ? 90  GLU U HG2  1 
ATOM 28126 H HG3  . GLU P  1 90  ? 140.959 219.240 102.169 1.00 321.27 ? 90  GLU U HG3  1 
ATOM 28127 N N    . SER P  1 91  ? 141.054 215.398 102.720 1.00 325.47 ? 91  SER U N    1 
ATOM 28128 C CA   . SER P  1 91  ? 140.024 214.451 103.117 1.00 325.47 ? 91  SER U CA   1 
ATOM 28129 C C    . SER P  1 91  ? 140.597 213.068 103.350 1.00 325.47 ? 91  SER U C    1 
ATOM 28130 O O    . SER P  1 91  ? 139.954 212.240 104.002 1.00 325.47 ? 91  SER U O    1 
ATOM 28131 C CB   . SER P  1 91  ? 138.938 214.378 102.046 1.00 325.47 ? 91  SER U CB   1 
ATOM 28132 O OG   . SER P  1 91  ? 139.499 214.019 100.794 1.00 325.47 ? 91  SER U OG   1 
ATOM 28133 H H    . SER P  1 91  ? 140.992 215.671 101.907 1.00 325.47 ? 91  SER U H    1 
ATOM 28134 H HA   . SER P  1 91  ? 139.616 214.757 103.940 1.00 325.47 ? 91  SER U HA   1 
ATOM 28135 H HB2  . SER P  1 91  ? 138.284 213.711 102.308 1.00 325.47 ? 91  SER U HB2  1 
ATOM 28136 H HB3  . SER P  1 91  ? 138.506 215.241 101.967 1.00 325.47 ? 91  SER U HB3  1 
ATOM 28137 H HG   . SER P  1 91  ? 138.922 214.100 100.190 1.00 325.47 ? 91  SER U HG   1 
ATOM 28138 N N    . GLU P  1 92  ? 141.786 212.806 102.828 1.00 316.18 ? 92  GLU U N    1 
ATOM 28139 C CA   . GLU P  1 92  ? 142.356 211.475 102.883 1.00 316.18 ? 92  GLU U CA   1 
ATOM 28140 C C    . GLU P  1 92  ? 142.832 211.141 104.289 1.00 316.18 ? 92  GLU U C    1 
ATOM 28141 O O    . GLU P  1 92  ? 143.146 212.022 105.093 1.00 316.18 ? 92  GLU U O    1 
ATOM 28142 C CB   . GLU P  1 92  ? 143.519 211.376 101.898 1.00 316.18 ? 92  GLU U CB   1 
ATOM 28143 C CG   . GLU P  1 92  ? 144.146 210.010 101.817 1.00 316.18 ? 92  GLU U CG   1 
ATOM 28144 C CD   . GLU P  1 92  ? 145.112 209.733 102.950 1.00 316.18 ? 92  GLU U CD   1 
ATOM 28145 O OE1  . GLU P  1 92  ? 145.662 210.696 103.521 1.00 316.18 ? 92  GLU U OE1  1 
ATOM 28146 O OE2  . GLU P  1 92  ? 145.306 208.549 103.291 1.00 316.18 ? 92  GLU U OE2  1 
ATOM 28147 H H    . GLU P  1 92  ? 142.288 213.387 102.437 1.00 316.18 ? 92  GLU U H    1 
ATOM 28148 H HA   . GLU P  1 92  ? 141.680 210.827 102.630 1.00 316.18 ? 92  GLU U HA   1 
ATOM 28149 H HB2  . GLU P  1 92  ? 143.193 211.606 101.016 1.00 316.18 ? 92  GLU U HB2  1 
ATOM 28150 H HB3  . GLU P  1 92  ? 144.211 212.000 102.165 1.00 316.18 ? 92  GLU U HB3  1 
ATOM 28151 H HG2  . GLU P  1 92  ? 143.440 209.348 101.860 1.00 316.18 ? 92  GLU U HG2  1 
ATOM 28152 H HG3  . GLU P  1 92  ? 144.630 209.933 100.979 1.00 316.18 ? 92  GLU U HG3  1 
ATOM 28153 N N    . ARG P  1 93  ? 142.879 209.844 104.579 1.00 321.65 ? 93  ARG U N    1 
ATOM 28154 C CA   . ARG P  1 93  ? 143.625 209.354 105.724 1.00 321.65 ? 93  ARG U CA   1 
ATOM 28155 C C    . ARG P  1 93  ? 144.179 207.974 105.407 1.00 321.65 ? 93  ARG U C    1 
ATOM 28156 O O    . ARG P  1 93  ? 143.569 207.192 104.672 1.00 321.65 ? 93  ARG U O    1 
ATOM 28157 C CB   . ARG P  1 93  ? 142.774 209.291 106.992 1.00 321.65 ? 93  ARG U CB   1 
ATOM 28158 C CG   . ARG P  1 93  ? 143.610 209.173 108.255 1.00 321.65 ? 93  ARG U CG   1 
ATOM 28159 C CD   . ARG P  1 93  ? 144.370 210.462 108.565 1.00 321.65 ? 93  ARG U CD   1 
ATOM 28160 N NE   . ARG P  1 93  ? 145.344 210.291 109.637 1.00 321.65 ? 93  ARG U NE   1 
ATOM 28161 C CZ   . ARG P  1 93  ? 146.200 211.225 110.033 1.00 321.65 ? 93  ARG U CZ   1 
ATOM 28162 N NH1  . ARG P  1 93  ? 146.206 212.433 109.497 1.00 321.65 ? 93  ARG U NH1  1 
ATOM 28163 N NH2  . ARG P  1 93  ? 147.076 210.939 110.990 1.00 321.65 ? 93  ARG U NH2  1 
ATOM 28164 H H    . ARG P  1 93  ? 142.488 209.229 104.121 1.00 321.65 ? 93  ARG U H    1 
ATOM 28165 H HA   . ARG P  1 93  ? 144.372 209.947 105.890 1.00 321.65 ? 93  ARG U HA   1 
ATOM 28166 H HB2  . ARG P  1 93  ? 142.240 210.099 107.056 1.00 321.65 ? 93  ARG U HB2  1 
ATOM 28167 H HB3  . ARG P  1 93  ? 142.200 208.512 106.944 1.00 321.65 ? 93  ARG U HB3  1 
ATOM 28168 H HG2  . ARG P  1 93  ? 143.031 208.973 109.006 1.00 321.65 ? 93  ARG U HG2  1 
ATOM 28169 H HG3  . ARG P  1 93  ? 144.264 208.467 108.135 1.00 321.65 ? 93  ARG U HG3  1 
ATOM 28170 H HD2  . ARG P  1 93  ? 144.855 210.747 107.777 1.00 321.65 ? 93  ARG U HD2  1 
ATOM 28171 H HD3  . ARG P  1 93  ? 143.740 211.148 108.839 1.00 321.65 ? 93  ARG U HD3  1 
ATOM 28172 H HE   . ARG P  1 93  ? 145.357 209.538 110.052 1.00 321.65 ? 93  ARG U HE   1 
ATOM 28173 H HH11 . ARG P  1 93  ? 146.772 213.019 109.771 1.00 321.65 ? 93  ARG U HH11 1 
ATOM 28174 H HH12 . ARG P  1 93  ? 145.645 212.636 108.873 1.00 321.65 ? 93  ARG U HH12 1 
ATOM 28175 H HH21 . ARG P  1 93  ? 147.084 210.154 111.348 1.00 321.65 ? 93  ARG U HH21 1 
ATOM 28176 H HH22 . ARG P  1 93  ? 147.637 211.534 111.257 1.00 321.65 ? 93  ARG U HH22 1 
ATOM 28177 N N    . ILE P  1 94  ? 145.343 207.686 105.972 1.00 291.56 ? 94  ILE U N    1 
ATOM 28178 C CA   . ILE P  1 94  ? 145.997 206.398 105.797 1.00 291.56 ? 94  ILE U CA   1 
ATOM 28179 C C    . ILE P  1 94  ? 145.433 205.449 106.839 1.00 291.56 ? 94  ILE U C    1 
ATOM 28180 O O    . ILE P  1 94  ? 145.529 205.709 108.043 1.00 291.56 ? 94  ILE U O    1 
ATOM 28181 C CB   . ILE P  1 94  ? 147.519 206.514 105.946 1.00 291.56 ? 94  ILE U CB   1 
ATOM 28182 C CG1  . ILE P  1 94  ? 148.065 207.664 105.099 1.00 291.56 ? 94  ILE U CG1  1 
ATOM 28183 C CG2  . ILE P  1 94  ? 148.175 205.195 105.576 1.00 291.56 ? 94  ILE U CG2  1 
ATOM 28184 C CD1  . ILE P  1 94  ? 148.427 208.889 105.907 1.00 291.56 ? 94  ILE U CD1  1 
ATOM 28185 H H    . ILE P  1 94  ? 145.783 208.230 106.471 1.00 291.56 ? 94  ILE U H    1 
ATOM 28186 H HA   . ILE P  1 94  ? 145.795 206.048 104.915 1.00 291.56 ? 94  ILE U HA   1 
ATOM 28187 H HB   . ILE P  1 94  ? 147.720 206.704 106.875 1.00 291.56 ? 94  ILE U HB   1 
ATOM 28188 H HG12 . ILE P  1 94  ? 148.869 207.364 104.646 1.00 291.56 ? 94  ILE U HG12 1 
ATOM 28189 H HG13 . ILE P  1 94  ? 147.395 207.926 104.450 1.00 291.56 ? 94  ILE U HG13 1 
ATOM 28190 H HG21 . ILE P  1 94  ? 149.139 205.294 105.624 1.00 291.56 ? 94  ILE U HG21 1 
ATOM 28191 H HG22 . ILE P  1 94  ? 147.885 204.512 106.201 1.00 291.56 ? 94  ILE U HG22 1 
ATOM 28192 H HG23 . ILE P  1 94  ? 147.913 204.951 104.674 1.00 291.56 ? 94  ILE U HG23 1 
ATOM 28193 H HD11 . ILE P  1 94  ? 147.622 209.252 106.308 1.00 291.56 ? 94  ILE U HD11 1 
ATOM 28194 H HD12 . ILE P  1 94  ? 148.833 209.550 105.325 1.00 291.56 ? 94  ILE U HD12 1 
ATOM 28195 H HD13 . ILE P  1 94  ? 149.055 208.632 106.600 1.00 291.56 ? 94  ILE U HD13 1 
ATOM 28196 N N    . ILE P  1 95  ? 144.849 204.349 106.384 1.00 272.34 ? 95  ILE U N    1 
ATOM 28197 C CA   . ILE P  1 95  ? 144.252 203.403 107.312 1.00 272.34 ? 95  ILE U CA   1 
ATOM 28198 C C    . ILE P  1 95  ? 145.239 202.314 107.704 1.00 272.34 ? 95  ILE U C    1 
ATOM 28199 O O    . ILE P  1 95  ? 145.227 201.854 108.849 1.00 272.34 ? 95  ILE U O    1 
ATOM 28200 C CB   . ILE P  1 95  ? 142.977 202.801 106.710 1.00 272.34 ? 95  ILE U CB   1 
ATOM 28201 C CG1  . ILE P  1 95  ? 142.020 203.921 106.310 1.00 272.34 ? 95  ILE U CG1  1 
ATOM 28202 C CG2  . ILE P  1 95  ? 142.331 201.856 107.715 1.00 272.34 ? 95  ILE U CG2  1 
ATOM 28203 C CD1  . ILE P  1 95  ? 142.199 204.423 104.893 1.00 272.34 ? 95  ILE U CD1  1 
ATOM 28204 H H    . ILE P  1 95  ? 144.797 204.118 105.558 1.00 272.34 ? 95  ILE U H    1 
ATOM 28205 H HA   . ILE P  1 95  ? 143.994 203.882 108.115 1.00 272.34 ? 95  ILE U HA   1 
ATOM 28206 H HB   . ILE P  1 95  ? 143.214 202.297 105.915 1.00 272.34 ? 95  ILE U HB   1 
ATOM 28207 H HG12 . ILE P  1 95  ? 141.109 203.598 106.392 1.00 272.34 ? 95  ILE U HG12 1 
ATOM 28208 H HG13 . ILE P  1 95  ? 142.158 204.674 106.908 1.00 272.34 ? 95  ILE U HG13 1 
ATOM 28209 H HG21 . ILE P  1 95  ? 141.456 201.594 107.387 1.00 272.34 ? 95  ILE U HG21 1 
ATOM 28210 H HG22 . ILE P  1 95  ? 142.888 201.070 107.819 1.00 272.34 ? 95  ILE U HG22 1 
ATOM 28211 H HG23 . ILE P  1 95  ? 142.237 202.311 108.567 1.00 272.34 ? 95  ILE U HG23 1 
ATOM 28212 H HD11 . ILE P  1 95  ? 141.927 205.352 104.849 1.00 272.34 ? 95  ILE U HD11 1 
ATOM 28213 H HD12 . ILE P  1 95  ? 143.125 204.338 104.630 1.00 272.34 ? 95  ILE U HD12 1 
ATOM 28214 H HD13 . ILE P  1 95  ? 141.645 203.888 104.304 1.00 272.34 ? 95  ILE U HD13 1 
ATOM 28215 N N    . TYR P  1 96  ? 146.095 201.896 106.782 1.00 247.76 ? 96  TYR U N    1 
ATOM 28216 C CA   . TYR P  1 96  ? 147.142 200.945 107.100 1.00 247.76 ? 96  TYR U CA   1 
ATOM 28217 C C    . TYR P  1 96  ? 148.240 201.067 106.061 1.00 247.76 ? 96  TYR U C    1 
ATOM 28218 O O    . TYR P  1 96  ? 148.000 201.474 104.922 1.00 247.76 ? 96  TYR U O    1 
ATOM 28219 C CB   . TYR P  1 96  ? 146.626 199.507 107.144 1.00 247.76 ? 96  TYR U CB   1 
ATOM 28220 C CG   . TYR P  1 96  ? 147.747 198.503 107.133 1.00 247.76 ? 96  TYR U CG   1 
ATOM 28221 C CD1  . TYR P  1 96  ? 148.385 198.142 108.307 1.00 247.76 ? 96  TYR U CD1  1 
ATOM 28222 C CD2  . TYR P  1 96  ? 148.196 197.946 105.942 1.00 247.76 ? 96  TYR U CD2  1 
ATOM 28223 C CE1  . TYR P  1 96  ? 149.423 197.239 108.300 1.00 247.76 ? 96  TYR U CE1  1 
ATOM 28224 C CE2  . TYR P  1 96  ? 149.237 197.042 105.928 1.00 247.76 ? 96  TYR U CE2  1 
ATOM 28225 C CZ   . TYR P  1 96  ? 149.847 196.692 107.109 1.00 247.76 ? 96  TYR U CZ   1 
ATOM 28226 O OH   . TYR P  1 96  ? 150.883 195.789 107.103 1.00 247.76 ? 96  TYR U OH   1 
ATOM 28227 H H    . TYR P  1 96  ? 146.095 202.154 105.963 1.00 247.76 ? 96  TYR U H    1 
ATOM 28228 H HA   . TYR P  1 96  ? 147.520 201.155 107.967 1.00 247.76 ? 96  TYR U HA   1 
ATOM 28229 H HB2  . TYR P  1 96  ? 146.119 199.379 107.963 1.00 247.76 ? 96  TYR U HB2  1 
ATOM 28230 H HB3  . TYR P  1 96  ? 146.067 199.344 106.371 1.00 247.76 ? 96  TYR U HB3  1 
ATOM 28231 H HD1  . TYR P  1 96  ? 148.101 198.511 109.113 1.00 247.76 ? 96  TYR U HD1  1 
ATOM 28232 H HD2  . TYR P  1 96  ? 147.784 198.183 105.141 1.00 247.76 ? 96  TYR U HD2  1 
ATOM 28233 H HE1  . TYR P  1 96  ? 149.840 196.998 109.097 1.00 247.76 ? 96  TYR U HE1  1 
ATOM 28234 H HE2  . TYR P  1 96  ? 149.528 196.666 105.127 1.00 247.76 ? 96  TYR U HE2  1 
ATOM 28235 H HH   . TYR P  1 96  ? 151.111 195.608 106.313 1.00 247.76 ? 96  TYR U HH   1 
ATOM 28236 N N    . SER P  1 97  ? 149.448 200.707 106.473 1.00 262.09 ? 97  SER U N    1 
ATOM 28237 C CA   . SER P  1 97  ? 150.588 200.670 105.576 1.00 262.09 ? 97  SER U CA   1 
ATOM 28238 C C    . SER P  1 97  ? 151.557 199.611 106.059 1.00 262.09 ? 97  SER U C    1 
ATOM 28239 O O    . SER P  1 97  ? 151.710 199.402 107.265 1.00 262.09 ? 97  SER U O    1 
ATOM 28240 C CB   . SER P  1 97  ? 151.308 202.018 105.508 1.00 262.09 ? 97  SER U CB   1 
ATOM 28241 O OG   . SER P  1 97  ? 152.546 201.877 104.828 1.00 262.09 ? 97  SER U OG   1 
ATOM 28242 H H    . SER P  1 97  ? 149.635 200.472 107.281 1.00 262.09 ? 97  SER U H    1 
ATOM 28243 H HA   . SER P  1 97  ? 150.292 200.435 104.689 1.00 262.09 ? 97  SER U HA   1 
ATOM 28244 H HB2  . SER P  1 97  ? 150.750 202.662 105.044 1.00 262.09 ? 97  SER U HB2  1 
ATOM 28245 H HB3  . SER P  1 97  ? 151.485 202.322 106.412 1.00 262.09 ? 97  SER U HB3  1 
ATOM 28246 H HG   . SER P  1 97  ? 153.134 202.350 105.201 1.00 262.09 ? 97  SER U HG   1 
ATOM 28247 N N    . GLU P  1 98  ? 152.197 198.944 105.109 1.00 257.25 ? 98  GLU U N    1 
ATOM 28248 C CA   . GLU P  1 98  ? 153.392 198.178 105.399 1.00 257.25 ? 98  GLU U CA   1 
ATOM 28249 C C    . GLU P  1 98  ? 154.653 198.947 105.049 1.00 257.25 ? 98  GLU U C    1 
ATOM 28250 O O    . GLU P  1 98  ? 155.729 198.623 105.563 1.00 257.25 ? 98  GLU U O    1 
ATOM 28251 C CB   . GLU P  1 98  ? 153.364 196.852 104.631 1.00 257.25 ? 98  GLU U CB   1 
ATOM 28252 C CG   . GLU P  1 98  ? 154.657 196.049 104.680 1.00 257.25 ? 98  GLU U CG   1 
ATOM 28253 C CD   . GLU P  1 98  ? 155.061 195.664 106.090 1.00 257.25 ? 98  GLU U CD   1 
ATOM 28254 O OE1  . GLU P  1 98  ? 154.320 195.992 107.039 1.00 257.25 ? 98  GLU U OE1  1 
ATOM 28255 O OE2  . GLU P  1 98  ? 156.124 195.027 106.250 1.00 257.25 ? 98  GLU U OE2  1 
ATOM 28256 H H    . GLU P  1 98  ? 151.958 198.920 104.284 1.00 257.25 ? 98  GLU U H    1 
ATOM 28257 H HA   . GLU P  1 98  ? 153.409 197.985 106.347 1.00 257.25 ? 98  GLU U HA   1 
ATOM 28258 H HB2  . GLU P  1 98  ? 152.660 196.297 105.003 1.00 257.25 ? 98  GLU U HB2  1 
ATOM 28259 H HB3  . GLU P  1 98  ? 153.176 197.047 103.701 1.00 257.25 ? 98  GLU U HB3  1 
ATOM 28260 H HG2  . GLU P  1 98  ? 154.535 195.230 104.174 1.00 257.25 ? 98  GLU U HG2  1 
ATOM 28261 H HG3  . GLU P  1 98  ? 155.377 196.568 104.290 1.00 257.25 ? 98  GLU U HG3  1 
ATOM 28262 N N    . ILE P  1 99  ? 154.532 199.963 104.210 1.00 266.75 ? 99  ILE U N    1 
ATOM 28263 C CA   . ILE P  1 99  ? 155.698 200.672 103.683 1.00 266.75 ? 99  ILE U CA   1 
ATOM 28264 C C    . ILE P  1 99  ? 156.348 201.485 104.798 1.00 266.75 ? 99  ILE U C    1 
ATOM 28265 O O    . ILE P  1 99  ? 155.651 202.247 105.491 1.00 266.75 ? 99  ILE U O    1 
ATOM 28266 C CB   . ILE P  1 99  ? 155.284 201.567 102.521 1.00 266.75 ? 99  ILE U CB   1 
ATOM 28267 C CG1  . ILE P  1 99  ? 154.771 200.702 101.368 1.00 266.75 ? 99  ILE U CG1  1 
ATOM 28268 C CG2  . ILE P  1 99  ? 156.453 202.427 102.078 1.00 266.75 ? 99  ILE U CG2  1 
ATOM 28269 C CD1  . ILE P  1 99  ? 154.051 201.472 100.281 1.00 266.75 ? 99  ILE U CD1  1 
ATOM 28270 H H    . ILE P  1 99  ? 153.781 200.273 103.923 1.00 266.75 ? 99  ILE U H    1 
ATOM 28271 H HA   . ILE P  1 99  ? 156.328 200.018 103.348 1.00 266.75 ? 99  ILE U HA   1 
ATOM 28272 H HB   . ILE P  1 99  ? 154.562 202.142 102.815 1.00 266.75 ? 99  ILE U HB   1 
ATOM 28273 H HG12 . ILE P  1 99  ? 155.532 200.258 100.960 1.00 266.75 ? 99  ILE U HG12 1 
ATOM 28274 H HG13 . ILE P  1 99  ? 154.152 200.044 101.720 1.00 266.75 ? 99  ILE U HG13 1 
ATOM 28275 H HG21 . ILE P  1 99  ? 156.567 203.157 102.705 1.00 266.75 ? 99  ILE U HG21 1 
ATOM 28276 H HG22 . ILE P  1 99  ? 156.268 202.782 101.196 1.00 266.75 ? 99  ILE U HG22 1 
ATOM 28277 H HG23 . ILE P  1 99  ? 157.252 201.880 102.053 1.00 266.75 ? 99  ILE U HG23 1 
ATOM 28278 H HD11 . ILE P  1 99  ? 153.591 200.844 99.699  1.00 266.75 ? 99  ILE U HD11 1 
ATOM 28279 H HD12 . ILE P  1 99  ? 154.700 201.977 99.769  1.00 266.75 ? 99  ILE U HD12 1 
ATOM 28280 H HD13 . ILE P  1 99  ? 153.406 202.069 100.691 1.00 266.75 ? 99  ILE U HD13 1 
ATOM 28281 N N    . PRO P  1 100 ? 157.656 201.363 105.011 1.00 268.38 ? 100 PRO U N    1 
ATOM 28282 C CA   . PRO P  1 100 ? 158.334 202.260 105.954 1.00 268.38 ? 100 PRO U CA   1 
ATOM 28283 C C    . PRO P  1 100 ? 158.277 203.703 105.476 1.00 268.38 ? 100 PRO U C    1 
ATOM 28284 O O    . PRO P  1 100 ? 158.136 203.981 104.285 1.00 268.38 ? 100 PRO U O    1 
ATOM 28285 C CB   . PRO P  1 100 ? 159.772 201.734 105.980 1.00 268.38 ? 100 PRO U CB   1 
ATOM 28286 C CG   . PRO P  1 100 ? 159.676 200.325 105.489 1.00 268.38 ? 100 PRO U CG   1 
ATOM 28287 C CD   . PRO P  1 100 ? 158.560 200.323 104.499 1.00 268.38 ? 100 PRO U CD   1 
ATOM 28288 H HA   . PRO P  1 100 ? 157.947 202.190 106.841 1.00 268.38 ? 100 PRO U HA   1 
ATOM 28289 H HB2  . PRO P  1 100 ? 160.319 202.272 105.386 1.00 268.38 ? 100 PRO U HB2  1 
ATOM 28290 H HB3  . PRO P  1 100 ? 160.115 201.758 106.887 1.00 268.38 ? 100 PRO U HB3  1 
ATOM 28291 H HG2  . PRO P  1 100 ? 160.511 200.069 105.067 1.00 268.38 ? 100 PRO U HG2  1 
ATOM 28292 H HG3  . PRO P  1 100 ? 159.473 199.733 106.232 1.00 268.38 ? 100 PRO U HG3  1 
ATOM 28293 H HD2  . PRO P  1 100 ? 158.886 200.564 103.617 1.00 268.38 ? 100 PRO U HD2  1 
ATOM 28294 H HD3  . PRO P  1 100 ? 158.120 199.457 104.489 1.00 268.38 ? 100 PRO U HD3  1 
ATOM 28295 N N    . GLU P  1 101 ? 158.385 204.629 106.427 1.00 290.02 ? 101 GLU U N    1 
ATOM 28296 C CA   . GLU P  1 101 ? 158.128 206.035 106.147 1.00 290.02 ? 101 GLU U CA   1 
ATOM 28297 C C    . GLU P  1 101 ? 159.378 206.826 105.790 1.00 290.02 ? 101 GLU U C    1 
ATOM 28298 O O    . GLU P  1 101 ? 159.310 207.725 104.944 1.00 290.02 ? 101 GLU U O    1 
ATOM 28299 C CB   . GLU P  1 101 ? 157.458 206.685 107.360 1.00 290.02 ? 101 GLU U CB   1 
ATOM 28300 C CG   . GLU P  1 101 ? 156.132 206.053 107.749 1.00 290.02 ? 101 GLU U CG   1 
ATOM 28301 C CD   . GLU P  1 101 ? 156.307 204.749 108.501 1.00 290.02 ? 101 GLU U CD   1 
ATOM 28302 O OE1  . GLU P  1 101 ? 157.464 204.338 108.727 1.00 290.02 ? 101 GLU U OE1  1 
ATOM 28303 O OE2  . GLU P  1 101 ? 155.285 204.131 108.864 1.00 290.02 ? 101 GLU U OE2  1 
ATOM 28304 H H    . GLU P  1 101 ? 158.611 204.472 107.242 1.00 290.02 ? 101 GLU U H    1 
ATOM 28305 H HA   . GLU P  1 101 ? 157.510 206.098 105.402 1.00 290.02 ? 101 GLU U HA   1 
ATOM 28306 H HB2  . GLU P  1 101 ? 158.053 206.593 108.119 1.00 290.02 ? 101 GLU U HB2  1 
ATOM 28307 H HB3  . GLU P  1 101 ? 157.303 207.624 107.173 1.00 290.02 ? 101 GLU U HB3  1 
ATOM 28308 H HG2  . GLU P  1 101 ? 155.639 206.670 108.315 1.00 290.02 ? 101 GLU U HG2  1 
ATOM 28309 H HG3  . GLU P  1 101 ? 155.629 205.866 106.942 1.00 290.02 ? 101 GLU U HG3  1 
ATOM 28310 N N    . GLU P  1 102 ? 160.512 206.512 106.407 1.00 261.72 ? 102 GLU U N    1 
ATOM 28311 C CA   . GLU P  1 102 ? 161.705 207.332 106.248 1.00 261.72 ? 102 GLU U CA   1 
ATOM 28312 C C    . GLU P  1 102 ? 162.082 207.467 104.780 1.00 261.72 ? 102 GLU U C    1 
ATOM 28313 O O    . GLU P  1 102 ? 161.906 206.541 103.986 1.00 261.72 ? 102 GLU U O    1 
ATOM 28314 C CB   . GLU P  1 102 ? 162.871 206.735 107.035 1.00 261.72 ? 102 GLU U CB   1 
ATOM 28315 C CG   . GLU P  1 102 ? 162.703 206.769 108.544 1.00 261.72 ? 102 GLU U CG   1 
ATOM 28316 C CD   . GLU P  1 102 ? 163.845 206.104 109.278 1.00 261.72 ? 102 GLU U CD   1 
ATOM 28317 O OE1  . GLU P  1 102 ? 164.678 205.448 108.619 1.00 261.72 ? 102 GLU U OE1  1 
ATOM 28318 O OE2  . GLU P  1 102 ? 163.915 206.237 110.513 1.00 261.72 ? 102 GLU U OE2  1 
ATOM 28319 H H    . GLU P  1 102 ? 160.603 205.847 106.938 1.00 261.72 ? 102 GLU U H    1 
ATOM 28320 H HA   . GLU P  1 102 ? 161.526 208.221 106.596 1.00 261.72 ? 102 GLU U HA   1 
ATOM 28321 H HB2  . GLU P  1 102 ? 162.973 205.808 106.771 1.00 261.72 ? 102 GLU U HB2  1 
ATOM 28322 H HB3  . GLU P  1 102 ? 163.679 207.228 106.816 1.00 261.72 ? 102 GLU U HB3  1 
ATOM 28323 H HG2  . GLU P  1 102 ? 162.652 207.690 108.844 1.00 261.72 ? 102 GLU U HG2  1 
ATOM 28324 H HG3  . GLU P  1 102 ? 161.884 206.301 108.775 1.00 261.72 ? 102 GLU U HG3  1 
ATOM 28325 N N    . GLU P  1 103 ? 162.593 208.645 104.422 1.00 271.12 ? 103 GLU U N    1 
ATOM 28326 C CA   . GLU P  1 103 ? 162.957 208.954 103.043 1.00 271.12 ? 103 GLU U CA   1 
ATOM 28327 C C    . GLU P  1 103 ? 164.443 208.730 102.779 1.00 271.12 ? 103 GLU U C    1 
ATOM 28328 O O    . GLU P  1 103 ? 164.815 207.960 101.889 1.00 271.12 ? 103 GLU U O    1 
ATOM 28329 C CB   . GLU P  1 103 ? 162.576 210.403 102.721 1.00 271.12 ? 103 GLU U CB   1 
ATOM 28330 C CG   . GLU P  1 103 ? 163.270 210.972 101.497 1.00 271.12 ? 103 GLU U CG   1 
ATOM 28331 C CD   . GLU P  1 103 ? 162.370 211.881 100.692 1.00 271.12 ? 103 GLU U CD   1 
ATOM 28332 O OE1  . GLU P  1 103 ? 161.518 212.563 101.294 1.00 271.12 ? 103 GLU U OE1  1 
ATOM 28333 O OE2  . GLU P  1 103 ? 162.505 211.900 99.451  1.00 271.12 ? 103 GLU U OE2  1 
ATOM 28334 H H    . GLU P  1 103 ? 162.742 209.289 104.972 1.00 271.12 ? 103 GLU U H    1 
ATOM 28335 H HA   . GLU P  1 103 ? 162.448 208.381 102.451 1.00 271.12 ? 103 GLU U HA   1 
ATOM 28336 H HB2  . GLU P  1 103 ? 161.621 210.444 102.563 1.00 271.12 ? 103 GLU U HB2  1 
ATOM 28337 H HB3  . GLU P  1 103 ? 162.810 210.959 103.479 1.00 271.12 ? 103 GLU U HB3  1 
ATOM 28338 H HG2  . GLU P  1 103 ? 164.041 211.490 101.776 1.00 271.12 ? 103 GLU U HG2  1 
ATOM 28339 H HG3  . GLU P  1 103 ? 163.547 210.250 100.920 1.00 271.12 ? 103 GLU U HG3  1 
ATOM 28340 N N    . GLU P  1 104 ? 165.301 209.412 103.529 1.00 250.79 ? 104 GLU U N    1 
ATOM 28341 C CA   . GLU P  1 104 ? 166.736 209.343 103.290 1.00 250.79 ? 104 GLU U CA   1 
ATOM 28342 C C    . GLU P  1 104 ? 167.266 207.968 103.661 1.00 250.79 ? 104 GLU U C    1 
ATOM 28343 O O    . GLU P  1 104 ? 167.033 207.484 104.773 1.00 250.79 ? 104 GLU U O    1 
ATOM 28344 C CB   . GLU P  1 104 ? 167.442 210.425 104.095 1.00 250.79 ? 104 GLU U CB   1 
ATOM 28345 C CG   . GLU P  1 104 ? 167.014 211.819 103.701 1.00 250.79 ? 104 GLU U CG   1 
ATOM 28346 C CD   . GLU P  1 104 ? 167.442 212.164 102.295 1.00 250.79 ? 104 GLU U CD   1 
ATOM 28347 O OE1  . GLU P  1 104 ? 168.389 211.524 101.795 1.00 250.79 ? 104 GLU U OE1  1 
ATOM 28348 O OE2  . GLU P  1 104 ? 166.831 213.065 101.686 1.00 250.79 ? 104 GLU U OE2  1 
ATOM 28349 H H    . GLU P  1 104 ? 165.080 209.927 104.182 1.00 250.79 ? 104 GLU U H    1 
ATOM 28350 H HA   . GLU P  1 104 ? 166.915 209.493 102.349 1.00 250.79 ? 104 GLU U HA   1 
ATOM 28351 H HB2  . GLU P  1 104 ? 167.236 210.301 105.036 1.00 250.79 ? 104 GLU U HB2  1 
ATOM 28352 H HB3  . GLU P  1 104 ? 168.399 210.351 103.952 1.00 250.79 ? 104 GLU U HB3  1 
ATOM 28353 H HG2  . GLU P  1 104 ? 166.046 211.881 103.743 1.00 250.79 ? 104 GLU U HG2  1 
ATOM 28354 H HG3  . GLU P  1 104 ? 167.416 212.459 104.308 1.00 250.79 ? 104 GLU U HG3  1 
ATOM 28355 N N    . ILE P  1 105 ? 167.980 207.340 102.732 1.00 251.90 ? 105 ILE U N    1 
ATOM 28356 C CA   . ILE P  1 105 ? 168.513 206.002 102.934 1.00 251.90 ? 105 ILE U CA   1 
ATOM 28357 C C    . ILE P  1 105 ? 169.835 205.883 102.197 1.00 251.90 ? 105 ILE U C    1 
ATOM 28358 O O    . ILE P  1 105 ? 170.045 206.493 101.144 1.00 251.90 ? 105 ILE U O    1 
ATOM 28359 C CB   . ILE P  1 105 ? 167.524 204.917 102.458 1.00 251.90 ? 105 ILE U CB   1 
ATOM 28360 C CG1  . ILE P  1 105 ? 166.305 204.885 103.383 1.00 251.90 ? 105 ILE U CG1  1 
ATOM 28361 C CG2  . ILE P  1 105 ? 168.204 203.549 102.396 1.00 251.90 ? 105 ILE U CG2  1 
ATOM 28362 C CD1  . ILE P  1 105 ? 165.258 203.866 102.996 1.00 251.90 ? 105 ILE U CD1  1 
ATOM 28363 H H    . ILE P  1 105 ? 168.182 207.677 101.967 1.00 251.90 ? 105 ILE U H    1 
ATOM 28364 H HA   . ILE P  1 105 ? 168.680 205.862 103.879 1.00 251.90 ? 105 ILE U HA   1 
ATOM 28365 H HB   . ILE P  1 105 ? 167.221 205.154 101.568 1.00 251.90 ? 105 ILE U HB   1 
ATOM 28366 H HG12 . ILE P  1 105 ? 166.600 204.682 104.284 1.00 251.90 ? 105 ILE U HG12 1 
ATOM 28367 H HG13 . ILE P  1 105 ? 165.876 205.754 103.362 1.00 251.90 ? 105 ILE U HG13 1 
ATOM 28368 H HG21 . ILE P  1 105 ? 167.549 202.878 102.153 1.00 251.90 ? 105 ILE U HG21 1 
ATOM 28369 H HG22 . ILE P  1 105 ? 168.905 203.558 101.726 1.00 251.90 ? 105 ILE U HG22 1 
ATOM 28370 H HG23 . ILE P  1 105 ? 168.577 203.340 103.263 1.00 251.90 ? 105 ILE U HG23 1 
ATOM 28371 H HD11 . ILE P  1 105 ? 165.070 203.961 102.050 1.00 251.90 ? 105 ILE U HD11 1 
ATOM 28372 H HD12 . ILE P  1 105 ? 164.452 204.028 103.511 1.00 251.90 ? 105 ILE U HD12 1 
ATOM 28373 H HD13 . ILE P  1 105 ? 165.598 202.977 103.181 1.00 251.90 ? 105 ILE U HD13 1 
ATOM 28374 N N    . TYR P  1 106 ? 170.730 205.083 102.764 1.00 244.64 ? 106 TYR U N    1 
ATOM 28375 C CA   . TYR P  1 106 ? 172.021 204.847 102.147 1.00 244.64 ? 106 TYR U CA   1 
ATOM 28376 C C    . TYR P  1 106 ? 172.607 203.572 102.727 1.00 244.64 ? 106 TYR U C    1 
ATOM 28377 O O    . TYR P  1 106 ? 172.183 203.091 103.781 1.00 244.64 ? 106 TYR U O    1 
ATOM 28378 C CB   . TYR P  1 106 ? 172.966 206.026 102.370 1.00 244.64 ? 106 TYR U CB   1 
ATOM 28379 C CG   . TYR P  1 106 ? 173.548 206.063 103.752 1.00 244.64 ? 106 TYR U CG   1 
ATOM 28380 C CD1  . TYR P  1 106 ? 172.910 206.747 104.775 1.00 244.64 ? 106 TYR U CD1  1 
ATOM 28381 C CD2  . TYR P  1 106 ? 174.739 205.415 104.038 1.00 244.64 ? 106 TYR U CD2  1 
ATOM 28382 C CE1  . TYR P  1 106 ? 173.444 206.784 106.042 1.00 244.64 ? 106 TYR U CE1  1 
ATOM 28383 C CE2  . TYR P  1 106 ? 175.277 205.446 105.300 1.00 244.64 ? 106 TYR U CE2  1 
ATOM 28384 C CZ   . TYR P  1 106 ? 174.629 206.132 106.299 1.00 244.64 ? 106 TYR U CZ   1 
ATOM 28385 O OH   . TYR P  1 106 ? 175.170 206.161 107.561 1.00 244.64 ? 106 TYR U OH   1 
ATOM 28386 H H    . TYR P  1 106 ? 170.607 204.663 103.506 1.00 244.64 ? 106 TYR U H    1 
ATOM 28387 H HA   . TYR P  1 106 ? 171.902 204.725 101.193 1.00 244.64 ? 106 TYR U HA   1 
ATOM 28388 H HB2  . TYR P  1 106 ? 173.706 205.978 101.749 1.00 244.64 ? 106 TYR U HB2  1 
ATOM 28389 H HB3  . TYR P  1 106 ? 172.480 206.856 102.237 1.00 244.64 ? 106 TYR U HB3  1 
ATOM 28390 H HD1  . TYR P  1 106 ? 172.110 207.189 104.601 1.00 244.64 ? 106 TYR U HD1  1 
ATOM 28391 H HD2  . TYR P  1 106 ? 175.181 204.951 103.364 1.00 244.64 ? 106 TYR U HD2  1 
ATOM 28392 H HE1  . TYR P  1 106 ? 173.007 207.247 106.722 1.00 244.64 ? 106 TYR U HE1  1 
ATOM 28393 H HE2  . TYR P  1 106 ? 176.077 205.007 105.480 1.00 244.64 ? 106 TYR U HE2  1 
ATOM 28394 H HH   . TYR P  1 106 ? 175.959 205.864 107.549 1.00 244.64 ? 106 TYR U HH   1 
ATOM 28395 N N    . ARG P  1 107 ? 173.596 203.037 102.021 1.00 254.96 ? 107 ARG U N    1 
ATOM 28396 C CA   . ARG P  1 107 ? 174.294 201.837 102.445 1.00 254.96 ? 107 ARG U CA   1 
ATOM 28397 C C    . ARG P  1 107 ? 175.749 201.965 102.040 1.00 254.96 ? 107 ARG U C    1 
ATOM 28398 O O    . ARG P  1 107 ? 176.090 202.732 101.136 1.00 254.96 ? 107 ARG U O    1 
ATOM 28399 C CB   . ARG P  1 107 ? 173.697 200.570 101.827 1.00 254.96 ? 107 ARG U CB   1 
ATOM 28400 C CG   . ARG P  1 107 ? 172.511 199.998 102.562 1.00 254.96 ? 107 ARG U CG   1 
ATOM 28401 C CD   . ARG P  1 107 ? 172.903 199.472 103.918 1.00 254.96 ? 107 ARG U CD   1 
ATOM 28402 N NE   . ARG P  1 107 ? 171.849 198.644 104.486 1.00 254.96 ? 107 ARG U NE   1 
ATOM 28403 C CZ   . ARG P  1 107 ? 170.695 199.111 104.939 1.00 254.96 ? 107 ARG U CZ   1 
ATOM 28404 N NH1  . ARG P  1 107 ? 170.409 200.400 104.905 1.00 254.96 ? 107 ARG U NH1  1 
ATOM 28405 N NH2  . ARG P  1 107 ? 169.801 198.262 105.433 1.00 254.96 ? 107 ARG U NH2  1 
ATOM 28406 H H    . ARG P  1 107 ? 173.891 203.365 101.281 1.00 254.96 ? 107 ARG U H    1 
ATOM 28407 H HA   . ARG P  1 107 ? 174.252 201.760 103.410 1.00 254.96 ? 107 ARG U HA   1 
ATOM 28408 H HB2  . ARG P  1 107 ? 173.403 200.767 100.927 1.00 254.96 ? 107 ARG U HB2  1 
ATOM 28409 H HB3  . ARG P  1 107 ? 174.390 199.889 101.810 1.00 254.96 ? 107 ARG U HB3  1 
ATOM 28410 H HG2  . ARG P  1 107 ? 171.835 200.684 102.681 1.00 254.96 ? 107 ARG U HG2  1 
ATOM 28411 H HG3  . ARG P  1 107 ? 172.153 199.257 102.049 1.00 254.96 ? 107 ARG U HG3  1 
ATOM 28412 H HD2  . ARG P  1 107 ? 173.702 198.927 103.834 1.00 254.96 ? 107 ARG U HD2  1 
ATOM 28413 H HD3  . ARG P  1 107 ? 173.059 200.218 104.516 1.00 254.96 ? 107 ARG U HD3  1 
ATOM 28414 H HE   . ARG P  1 107 ? 171.976 197.793 104.506 1.00 254.96 ? 107 ARG U HE   1 
ATOM 28415 H HH11 . ARG P  1 107 ? 170.977 200.965 104.586 1.00 254.96 ? 107 ARG U HH11 1 
ATOM 28416 H HH12 . ARG P  1 107 ? 169.652 200.675 105.203 1.00 254.96 ? 107 ARG U HH12 1 
ATOM 28417 H HH21 . ARG P  1 107 ? 169.973 197.418 105.461 1.00 254.96 ? 107 ARG U HH21 1 
ATOM 28418 H HH22 . ARG P  1 107 ? 169.048 198.555 105.728 1.00 254.96 ? 107 ARG U HH22 1 
ATOM 28419 N N    . THR P  1 108 ? 176.604 201.227 102.735 1.00 270.00 ? 108 THR U N    1 
ATOM 28420 C CA   . THR P  1 108 ? 178.013 201.147 102.390 1.00 270.00 ? 108 THR U CA   1 
ATOM 28421 C C    . THR P  1 108 ? 178.453 199.694 102.432 1.00 270.00 ? 108 THR U C    1 
ATOM 28422 O O    . THR P  1 108 ? 178.045 198.943 103.323 1.00 270.00 ? 108 THR U O    1 
ATOM 28423 C CB   . THR P  1 108 ? 178.866 201.984 103.338 1.00 270.00 ? 108 THR U CB   1 
ATOM 28424 O OG1  . THR P  1 108 ? 178.506 203.362 103.198 1.00 270.00 ? 108 THR U OG1  1 
ATOM 28425 C CG2  . THR P  1 108 ? 180.336 201.809 103.013 1.00 270.00 ? 108 THR U CG2  1 
ATOM 28426 H H    . THR P  1 108 ? 176.389 200.757 103.423 1.00 270.00 ? 108 THR U H    1 
ATOM 28427 H HA   . THR P  1 108 ? 178.144 201.477 101.487 1.00 270.00 ? 108 THR U HA   1 
ATOM 28428 H HB   . THR P  1 108 ? 178.714 201.700 104.252 1.00 270.00 ? 108 THR U HB   1 
ATOM 28429 H HG1  . THR P  1 108 ? 178.934 203.826 103.751 1.00 270.00 ? 108 THR U HG1  1 
ATOM 28430 H HG21 . THR P  1 108 ? 180.640 200.929 103.287 1.00 270.00 ? 108 THR U HG21 1 
ATOM 28431 H HG22 . THR P  1 108 ? 180.857 202.479 103.483 1.00 270.00 ? 108 THR U HG22 1 
ATOM 28432 H HG23 . THR P  1 108 ? 180.472 201.912 102.059 1.00 270.00 ? 108 THR U HG23 1 
ATOM 28433 N N    . ILE P  1 109 ? 179.271 199.303 101.463 1.00 268.15 ? 109 ILE U N    1 
ATOM 28434 C CA   . ILE P  1 109 ? 179.753 197.936 101.344 1.00 268.15 ? 109 ILE U CA   1 
ATOM 28435 C C    . ILE P  1 109 ? 181.231 197.972 101.001 1.00 268.15 ? 109 ILE U C    1 
ATOM 28436 O O    . ILE P  1 109 ? 181.642 198.688 100.081 1.00 268.15 ? 109 ILE U O    1 
ATOM 28437 C CB   . ILE P  1 109 ? 178.978 197.151 100.275 1.00 268.15 ? 109 ILE U CB   1 
ATOM 28438 C CG1  . ILE P  1 109 ? 177.489 197.143 100.613 1.00 268.15 ? 109 ILE U CG1  1 
ATOM 28439 C CG2  . ILE P  1 109 ? 179.535 195.741 100.166 1.00 268.15 ? 109 ILE U CG2  1 
ATOM 28440 C CD1  . ILE P  1 109 ? 176.715 198.286 99.989  1.00 268.15 ? 109 ILE U CD1  1 
ATOM 28441 H H    . ILE P  1 109 ? 179.571 199.825 100.848 1.00 268.15 ? 109 ILE U H    1 
ATOM 28442 H HA   . ILE P  1 109 ? 179.644 197.486 102.194 1.00 268.15 ? 109 ILE U HA   1 
ATOM 28443 H HB   . ILE P  1 109 ? 179.095 197.592 99.418  1.00 268.15 ? 109 ILE U HB   1 
ATOM 28444 H HG12 . ILE P  1 109 ? 177.098 196.313 100.298 1.00 268.15 ? 109 ILE U HG12 1 
ATOM 28445 H HG13 . ILE P  1 109 ? 177.390 197.214 101.575 1.00 268.15 ? 109 ILE U HG13 1 
ATOM 28446 H HG21 . ILE P  1 109 ? 180.416 195.778 99.760  1.00 268.15 ? 109 ILE U HG21 1 
ATOM 28447 H HG22 . ILE P  1 109 ? 178.946 195.207 99.612  1.00 268.15 ? 109 ILE U HG22 1 
ATOM 28448 H HG23 . ILE P  1 109 ? 179.595 195.354 101.053 1.00 268.15 ? 109 ILE U HG23 1 
ATOM 28449 H HD11 . ILE P  1 109 ? 175.789 198.236 100.271 1.00 268.15 ? 109 ILE U HD11 1 
ATOM 28450 H HD12 . ILE P  1 109 ? 176.767 198.205 99.023  1.00 268.15 ? 109 ILE U HD12 1 
ATOM 28451 H HD13 . ILE P  1 109 ? 177.097 199.131 100.266 1.00 268.15 ? 109 ILE U HD13 1 
ATOM 28452 N N    . LYS P  1 110 ? 182.025 197.195 101.733 1.00 286.86 ? 110 LYS U N    1 
ATOM 28453 C CA   . LYS P  1 110 ? 183.450 197.059 101.455 1.00 286.86 ? 110 LYS U CA   1 
ATOM 28454 C C    . LYS P  1 110 ? 183.660 195.840 100.568 1.00 286.86 ? 110 LYS U C    1 
ATOM 28455 O O    . LYS P  1 110 ? 183.343 194.713 100.962 1.00 286.86 ? 110 LYS U O    1 
ATOM 28456 C CB   . LYS P  1 110 ? 184.259 196.932 102.741 1.00 286.86 ? 110 LYS U CB   1 
ATOM 28457 C CG   . LYS P  1 110 ? 185.734 196.693 102.472 1.00 286.86 ? 110 LYS U CG   1 
ATOM 28458 C CD   . LYS P  1 110 ? 186.578 196.821 103.716 1.00 286.86 ? 110 LYS U CD   1 
ATOM 28459 C CE   . LYS P  1 110 ? 188.047 196.640 103.386 1.00 286.86 ? 110 LYS U CE   1 
ATOM 28460 N NZ   . LYS P  1 110 ? 188.924 196.790 104.579 1.00 286.86 ? 110 LYS U NZ   1 
ATOM 28461 H H    . LYS P  1 110 ? 181.756 196.728 102.403 1.00 286.86 ? 110 LYS U H    1 
ATOM 28462 H HA   . LYS P  1 110 ? 183.757 197.840 100.974 1.00 286.86 ? 110 LYS U HA   1 
ATOM 28463 H HB2  . LYS P  1 110 ? 184.174 197.751 103.252 1.00 286.86 ? 110 LYS U HB2  1 
ATOM 28464 H HB3  . LYS P  1 110 ? 183.926 196.179 103.254 1.00 286.86 ? 110 LYS U HB3  1 
ATOM 28465 H HG2  . LYS P  1 110 ? 185.855 195.794 102.130 1.00 286.86 ? 110 LYS U HG2  1 
ATOM 28466 H HG3  . LYS P  1 110 ? 186.048 197.349 101.831 1.00 286.86 ? 110 LYS U HG3  1 
ATOM 28467 H HD2  . LYS P  1 110 ? 186.460 197.707 104.092 1.00 286.86 ? 110 LYS U HD2  1 
ATOM 28468 H HD3  . LYS P  1 110 ? 186.320 196.134 104.350 1.00 286.86 ? 110 LYS U HD3  1 
ATOM 28469 H HE2  . LYS P  1 110 ? 188.180 195.750 103.023 1.00 286.86 ? 110 LYS U HE2  1 
ATOM 28470 H HE3  . LYS P  1 110 ? 188.308 197.309 102.735 1.00 286.86 ? 110 LYS U HE3  1 
ATOM 28471 H HZ1  . LYS P  1 110 ? 189.774 196.664 104.346 1.00 286.86 ? 110 LYS U HZ1  1 
ATOM 28472 H HZ2  . LYS P  1 110 ? 188.704 196.192 105.199 1.00 286.86 ? 110 LYS U HZ2  1 
ATOM 28473 H HZ3  . LYS P  1 110 ? 188.839 197.607 104.921 1.00 286.86 ? 110 LYS U HZ3  1 
ATOM 28474 N N    . LEU P  1 111 ? 184.184 196.069 99.371  1.00 293.22 ? 111 LEU U N    1 
ATOM 28475 C CA   . LEU P  1 111 ? 184.499 194.974 98.478  1.00 293.22 ? 111 LEU U CA   1 
ATOM 28476 C C    . LEU P  1 111 ? 185.700 194.190 98.998  1.00 293.22 ? 111 LEU U C    1 
ATOM 28477 O O    . LEU P  1 111 ? 186.579 194.749 99.660  1.00 293.22 ? 111 LEU U O    1 
ATOM 28478 C CB   . LEU P  1 111 ? 184.809 195.491 97.082  1.00 293.22 ? 111 LEU U CB   1 
ATOM 28479 C CG   . LEU P  1 111 ? 183.852 196.550 96.561  1.00 293.22 ? 111 LEU U CG   1 
ATOM 28480 C CD1  . LEU P  1 111 ? 184.310 197.050 95.204  1.00 293.22 ? 111 LEU U CD1  1 
ATOM 28481 C CD2  . LEU P  1 111 ? 182.446 195.987 96.497  1.00 293.22 ? 111 LEU U CD2  1 
ATOM 28482 H H    . LEU P  1 111 ? 184.358 196.847 99.056  1.00 293.22 ? 111 LEU U H    1 
ATOM 28483 H HA   . LEU P  1 111 ? 183.737 194.381 98.422  1.00 293.22 ? 111 LEU U HA   1 
ATOM 28484 H HB2  . LEU P  1 111 ? 185.700 195.868 97.084  1.00 293.22 ? 111 LEU U HB2  1 
ATOM 28485 H HB3  . LEU P  1 111 ? 184.769 194.739 96.470  1.00 293.22 ? 111 LEU U HB3  1 
ATOM 28486 H HG   . LEU P  1 111 ? 183.844 197.302 97.170  1.00 293.22 ? 111 LEU U HG   1 
ATOM 28487 H HD11 . LEU P  1 111 ? 183.623 197.622 94.831  1.00 293.22 ? 111 LEU U HD11 1 
ATOM 28488 H HD12 . LEU P  1 111 ? 185.134 197.549 95.312  1.00 293.22 ? 111 LEU U HD12 1 
ATOM 28489 H HD13 . LEU P  1 111 ? 184.460 196.291 94.619  1.00 293.22 ? 111 LEU U HD13 1 
ATOM 28490 H HD21 . LEU P  1 111 ? 182.447 195.197 95.933  1.00 293.22 ? 111 LEU U HD21 1 
ATOM 28491 H HD22 . LEU P  1 111 ? 181.857 196.659 96.124  1.00 293.22 ? 111 LEU U HD22 1 
ATOM 28492 H HD23 . LEU P  1 111 ? 182.157 195.751 97.392  1.00 293.22 ? 111 LEU U HD23 1 
ATOM 28493 N N    . PRO P  1 112 ? 185.765 192.890 98.703  1.00 283.84 ? 112 PRO U N    1 
ATOM 28494 C CA   . PRO P  1 112 ? 186.958 192.117 99.056  1.00 283.84 ? 112 PRO U CA   1 
ATOM 28495 C C    . PRO P  1 112 ? 188.141 192.382 98.145  1.00 283.84 ? 112 PRO U C    1 
ATOM 28496 O O    . PRO P  1 112 ? 189.268 192.016 98.504  1.00 283.84 ? 112 PRO U O    1 
ATOM 28497 C CB   . PRO P  1 112 ? 186.474 190.666 98.925  1.00 283.84 ? 112 PRO U CB   1 
ATOM 28498 C CG   . PRO P  1 112 ? 185.446 190.726 97.864  1.00 283.84 ? 112 PRO U CG   1 
ATOM 28499 C CD   . PRO P  1 112 ? 184.772 192.070 97.988  1.00 283.84 ? 112 PRO U CD   1 
ATOM 28500 H HA   . PRO P  1 112 ? 187.212 192.288 99.975  1.00 283.84 ? 112 PRO U HA   1 
ATOM 28501 H HB2  . PRO P  1 112 ? 187.213 190.093 98.664  1.00 283.84 ? 112 PRO U HB2  1 
ATOM 28502 H HB3  . PRO P  1 112 ? 186.085 190.370 99.762  1.00 283.84 ? 112 PRO U HB3  1 
ATOM 28503 H HG2  . PRO P  1 112 ? 185.878 190.641 96.999  1.00 283.84 ? 112 PRO U HG2  1 
ATOM 28504 H HG3  . PRO P  1 112 ? 184.801 190.012 97.993  1.00 283.84 ? 112 PRO U HG3  1 
ATOM 28505 H HD2  . PRO P  1 112 ? 184.605 192.448 97.110  1.00 283.84 ? 112 PRO U HD2  1 
ATOM 28506 H HD3  . PRO P  1 112 ? 183.955 191.995 98.506  1.00 283.84 ? 112 PRO U HD3  1 
ATOM 28507 N N    . ALA P  1 113 ? 187.927 193.013 96.991  1.00 305.83 ? 113 ALA U N    1 
ATOM 28508 C CA   . ALA P  1 113 ? 188.988 193.253 96.026  1.00 305.83 ? 113 ALA U CA   1 
ATOM 28509 C C    . ALA P  1 113 ? 188.888 194.676 95.494  1.00 305.83 ? 113 ALA U C    1 
ATOM 28510 O O    . ALA P  1 113 ? 187.810 195.275 95.480  1.00 305.83 ? 113 ALA U O    1 
ATOM 28511 C CB   . ALA P  1 113 ? 188.916 192.256 94.867  1.00 305.83 ? 113 ALA U CB   1 
ATOM 28512 H H    . ALA P  1 113 ? 187.160 193.309 96.740  1.00 305.83 ? 113 ALA U H    1 
ATOM 28513 H HA   . ALA P  1 113 ? 189.847 193.153 96.462  1.00 305.83 ? 113 ALA U HA   1 
ATOM 28514 H HB1  . ALA P  1 113 ? 189.737 192.306 94.353  1.00 305.83 ? 113 ALA U HB1  1 
ATOM 28515 H HB2  . ALA P  1 113 ? 188.807 191.363 95.231  1.00 305.83 ? 113 ALA U HB2  1 
ATOM 28516 H HB3  . ALA P  1 113 ? 188.155 192.475 94.308  1.00 305.83 ? 113 ALA U HB3  1 
ATOM 28517 N N    . THR P  1 114 ? 190.030 195.208 95.063  1.00 314.52 ? 114 THR U N    1 
ATOM 28518 C CA   . THR P  1 114 ? 190.084 196.558 94.515  1.00 314.52 ? 114 THR U CA   1 
ATOM 28519 C C    . THR P  1 114 ? 189.472 196.603 93.121  1.00 314.52 ? 114 THR U C    1 
ATOM 28520 O O    . THR P  1 114 ? 189.538 195.632 92.363  1.00 314.52 ? 114 THR U O    1 
ATOM 28521 C CB   . THR P  1 114 ? 191.530 197.049 94.459  1.00 314.52 ? 114 THR U CB   1 
ATOM 28522 O OG1  . THR P  1 114 ? 192.104 196.998 95.771  1.00 314.52 ? 114 THR U OG1  1 
ATOM 28523 C CG2  . THR P  1 114 ? 191.597 198.477 93.928  1.00 314.52 ? 114 THR U CG2  1 
ATOM 28524 H H    . THR P  1 114 ? 190.790 194.803 95.077  1.00 314.52 ? 114 THR U H    1 
ATOM 28525 H HA   . THR P  1 114 ? 189.581 197.157 95.088  1.00 314.52 ? 114 THR U HA   1 
ATOM 28526 H HB   . THR P  1 114 ? 192.040 196.480 93.864  1.00 314.52 ? 114 THR U HB   1 
ATOM 28527 H HG1  . THR P  1 114 ? 192.063 196.214 96.071  1.00 314.52 ? 114 THR U HG1  1 
ATOM 28528 H HG21 . THR P  1 114 ? 192.492 198.831 94.049  1.00 314.52 ? 114 THR U HG21 1 
ATOM 28529 H HG22 . THR P  1 114 ? 191.384 198.496 92.981  1.00 314.52 ? 114 THR U HG22 1 
ATOM 28530 H HG23 . THR P  1 114 ? 190.969 199.041 94.406  1.00 314.52 ? 114 THR U HG23 1 
ATOM 28531 N N    . VAL P  1 115 ? 188.880 197.748 92.781  1.00 304.89 ? 115 VAL U N    1 
ATOM 28532 C CA   . VAL P  1 115 ? 188.224 197.938 91.497  1.00 304.89 ? 115 VAL U CA   1 
ATOM 28533 C C    . VAL P  1 115 ? 188.711 199.235 90.868  1.00 304.89 ? 115 VAL U C    1 
ATOM 28534 O O    . VAL P  1 115 ? 189.300 200.094 91.527  1.00 304.89 ? 115 VAL U O    1 
ATOM 28535 C CB   . VAL P  1 115 ? 186.690 197.962 91.630  1.00 304.89 ? 115 VAL U CB   1 
ATOM 28536 C CG1  . VAL P  1 115 ? 186.204 196.655 92.213  1.00 304.89 ? 115 VAL U CG1  1 
ATOM 28537 C CG2  . VAL P  1 115 ? 186.245 199.136 92.485  1.00 304.89 ? 115 VAL U CG2  1 
ATOM 28538 H H    . VAL P  1 115 ? 188.852 198.444 93.287  1.00 304.89 ? 115 VAL U H    1 
ATOM 28539 H HA   . VAL P  1 115 ? 188.466 197.209 90.905  1.00 304.89 ? 115 VAL U HA   1 
ATOM 28540 H HB   . VAL P  1 115 ? 186.299 198.064 90.750  1.00 304.89 ? 115 VAL U HB   1 
ATOM 28541 H HG11 . VAL P  1 115 ? 186.552 195.923 91.680  1.00 304.89 ? 115 VAL U HG11 1 
ATOM 28542 H HG12 . VAL P  1 115 ? 185.233 196.643 92.206  1.00 304.89 ? 115 VAL U HG12 1 
ATOM 28543 H HG13 . VAL P  1 115 ? 186.531 196.583 93.124  1.00 304.89 ? 115 VAL U HG13 1 
ATOM 28544 H HG21 . VAL P  1 115 ? 186.435 199.968 92.024  1.00 304.89 ? 115 VAL U HG21 1 
ATOM 28545 H HG22 . VAL P  1 115 ? 186.724 199.108 93.328  1.00 304.89 ? 115 VAL U HG22 1 
ATOM 28546 H HG23 . VAL P  1 115 ? 185.293 199.059 92.650  1.00 304.89 ? 115 VAL U HG23 1 
ATOM 28547 N N    . LYS P  1 116 ? 188.458 199.361 89.565  1.00 320.71 ? 116 LYS U N    1 
ATOM 28548 C CA   . LYS P  1 116 ? 188.818 200.555 88.804  1.00 320.71 ? 116 LYS U CA   1 
ATOM 28549 C C    . LYS P  1 116 ? 187.560 201.395 88.607  1.00 320.71 ? 116 LYS U C    1 
ATOM 28550 O O    . LYS P  1 116 ? 186.883 201.329 87.580  1.00 320.71 ? 116 LYS U O    1 
ATOM 28551 C CB   . LYS P  1 116 ? 189.458 200.164 87.482  1.00 320.71 ? 116 LYS U CB   1 
ATOM 28552 C CG   . LYS P  1 116 ? 190.658 199.255 87.648  1.00 320.71 ? 116 LYS U CG   1 
ATOM 28553 C CD   . LYS P  1 116 ? 191.355 199.007 86.330  1.00 320.71 ? 116 LYS U CD   1 
ATOM 28554 C CE   . LYS P  1 116 ? 190.485 198.184 85.402  1.00 320.71 ? 116 LYS U CE   1 
ATOM 28555 N NZ   . LYS P  1 116 ? 191.239 197.767 84.192  1.00 320.71 ? 116 LYS U NZ   1 
ATOM 28556 H H    . LYS P  1 116 ? 188.074 198.754 89.089  1.00 320.71 ? 116 LYS U H    1 
ATOM 28557 H HA   . LYS P  1 116 ? 189.459 201.082 89.306  1.00 320.71 ? 116 LYS U HA   1 
ATOM 28558 H HB2  . LYS P  1 116 ? 188.802 199.697 86.941  1.00 320.71 ? 116 LYS U HB2  1 
ATOM 28559 H HB3  . LYS P  1 116 ? 189.749 200.972 87.030  1.00 320.71 ? 116 LYS U HB3  1 
ATOM 28560 H HG2  . LYS P  1 116 ? 191.288 199.665 88.261  1.00 320.71 ? 116 LYS U HG2  1 
ATOM 28561 H HG3  . LYS P  1 116 ? 190.362 198.397 87.992  1.00 320.71 ? 116 LYS U HG3  1 
ATOM 28562 H HD2  . LYS P  1 116 ? 191.538 199.858 85.900  1.00 320.71 ? 116 LYS U HD2  1 
ATOM 28563 H HD3  . LYS P  1 116 ? 192.179 198.520 86.486  1.00 320.71 ? 116 LYS U HD3  1 
ATOM 28564 H HE2  . LYS P  1 116 ? 190.185 197.386 85.865  1.00 320.71 ? 116 LYS U HE2  1 
ATOM 28565 H HE3  . LYS P  1 116 ? 189.726 198.718 85.120  1.00 320.71 ? 116 LYS U HE3  1 
ATOM 28566 H HZ1  . LYS P  1 116 ? 190.714 197.304 83.643  1.00 320.71 ? 116 LYS U HZ1  1 
ATOM 28567 H HZ2  . LYS P  1 116 ? 191.931 197.260 84.426  1.00 320.71 ? 116 LYS U HZ2  1 
ATOM 28568 H HZ3  . LYS P  1 116 ? 191.542 198.486 83.764  1.00 320.71 ? 116 LYS U HZ3  1 
ATOM 28569 N N    . GLU P  1 117 ? 187.253 202.202 89.625  1.00 316.29 ? 117 GLU U N    1 
ATOM 28570 C CA   . GLU P  1 117 ? 186.015 202.970 89.618  1.00 316.29 ? 117 GLU U CA   1 
ATOM 28571 C C    . GLU P  1 117 ? 185.876 203.808 88.358  1.00 316.29 ? 117 GLU U C    1 
ATOM 28572 O O    . GLU P  1 117 ? 184.770 203.947 87.825  1.00 316.29 ? 117 GLU U O    1 
ATOM 28573 C CB   . GLU P  1 117 ? 185.937 203.866 90.860  1.00 316.29 ? 117 GLU U CB   1 
ATOM 28574 C CG   . GLU P  1 117 ? 187.048 204.901 91.004  1.00 316.29 ? 117 GLU U CG   1 
ATOM 28575 C CD   . GLU P  1 117 ? 188.339 204.312 91.531  1.00 316.29 ? 117 GLU U CD   1 
ATOM 28576 O OE1  . GLU P  1 117 ? 188.452 203.069 91.583  1.00 316.29 ? 117 GLU U OE1  1 
ATOM 28577 O OE2  . GLU P  1 117 ? 189.241 205.091 91.899  1.00 316.29 ? 117 GLU U OE2  1 
ATOM 28578 H H    . GLU P  1 117 ? 187.731 202.308 90.328  1.00 316.29 ? 117 GLU U H    1 
ATOM 28579 H HA   . GLU P  1 117 ? 185.267 202.354 89.647  1.00 316.29 ? 117 GLU U HA   1 
ATOM 28580 H HB2  . GLU P  1 117 ? 185.093 204.343 90.834  1.00 316.29 ? 117 GLU U HB2  1 
ATOM 28581 H HB3  . GLU P  1 117 ? 185.965 203.299 91.644  1.00 316.29 ? 117 GLU U HB3  1 
ATOM 28582 H HG2  . GLU P  1 117 ? 187.231 205.302 90.141  1.00 316.29 ? 117 GLU U HG2  1 
ATOM 28583 H HG3  . GLU P  1 117 ? 186.759 205.586 91.630  1.00 316.29 ? 117 GLU U HG3  1 
ATOM 28584 N N    . GLU P  1 118 ? 186.982 204.349 87.849  1.00 336.39 ? 118 GLU U N    1 
ATOM 28585 C CA   . GLU P  1 118 ? 186.904 205.177 86.656  1.00 336.39 ? 118 GLU U CA   1 
ATOM 28586 C C    . GLU P  1 118 ? 186.294 204.422 85.485  1.00 336.39 ? 118 GLU U C    1 
ATOM 28587 O O    . GLU P  1 118 ? 185.763 205.051 84.563  1.00 336.39 ? 118 GLU U O    1 
ATOM 28588 C CB   . GLU P  1 118 ? 188.295 205.696 86.280  1.00 336.39 ? 118 GLU U CB   1 
ATOM 28589 C CG   . GLU P  1 118 ? 188.343 206.643 85.078  1.00 336.39 ? 118 GLU U CG   1 
ATOM 28590 C CD   . GLU P  1 118 ? 189.735 207.166 84.776  1.00 336.39 ? 118 GLU U CD   1 
ATOM 28591 O OE1  . GLU P  1 118 ? 190.693 206.773 85.472  1.00 336.39 ? 118 GLU U OE1  1 
ATOM 28592 O OE2  . GLU P  1 118 ? 189.870 207.979 83.838  1.00 336.39 ? 118 GLU U OE2  1 
ATOM 28593 H H    . GLU P  1 118 ? 187.767 204.273 88.184  1.00 336.39 ? 118 GLU U H    1 
ATOM 28594 H HA   . GLU P  1 118 ? 186.340 205.943 86.844  1.00 336.39 ? 118 GLU U HA   1 
ATOM 28595 H HB2  . GLU P  1 118 ? 188.653 206.177 87.043  1.00 336.39 ? 118 GLU U HB2  1 
ATOM 28596 H HB3  . GLU P  1 118 ? 188.867 204.938 86.078  1.00 336.39 ? 118 GLU U HB3  1 
ATOM 28597 H HG2  . GLU P  1 118 ? 188.024 206.179 84.290  1.00 336.39 ? 118 GLU U HG2  1 
ATOM 28598 H HG3  . GLU P  1 118 ? 187.775 207.408 85.263  1.00 336.39 ? 118 GLU U HG3  1 
ATOM 28599 N N    . ASN P  1 119 ? 186.353 203.095 85.504  1.00 313.03 ? 119 ASN U N    1 
ATOM 28600 C CA   . ASN P  1 119 ? 185.802 202.268 84.445  1.00 313.03 ? 119 ASN U CA   1 
ATOM 28601 C C    . ASN P  1 119 ? 184.496 201.597 84.839  1.00 313.03 ? 119 ASN U C    1 
ATOM 28602 O O    . ASN P  1 119 ? 183.958 200.809 84.056  1.00 313.03 ? 119 ASN U O    1 
ATOM 28603 C CB   . ASN P  1 119 ? 186.823 201.209 84.042  1.00 313.03 ? 119 ASN U CB   1 
ATOM 28604 C CG   . ASN P  1 119 ? 188.163 201.806 83.681  1.00 313.03 ? 119 ASN U CG   1 
ATOM 28605 O OD1  . ASN P  1 119 ? 189.186 201.453 84.265  1.00 313.03 ? 119 ASN U OD1  1 
ATOM 28606 N ND2  . ASN P  1 119 ? 188.167 202.721 82.722  1.00 313.03 ? 119 ASN U ND2  1 
ATOM 28607 H H    . ASN P  1 119 ? 186.714 202.641 86.139  1.00 313.03 ? 119 ASN U H    1 
ATOM 28608 H HA   . ASN P  1 119 ? 185.630 202.826 83.671  1.00 313.03 ? 119 ASN U HA   1 
ATOM 28609 H HB2  . ASN P  1 119 ? 186.968 200.614 84.794  1.00 313.03 ? 119 ASN U HB2  1 
ATOM 28610 H HB3  . ASN P  1 119 ? 186.483 200.714 83.279  1.00 313.03 ? 119 ASN U HB3  1 
ATOM 28611 H HD21 . ASN P  1 119 ? 187.432 202.945 82.335  1.00 313.03 ? 119 ASN U HD21 1 
ATOM 28612 H HD22 . ASN P  1 119 ? 188.908 203.089 82.483  1.00 313.03 ? 119 ASN U HD22 1 
ATOM 28613 N N    . ALA P  1 120 ? 183.974 201.882 86.025  1.00 288.65 ? 120 ALA U N    1 
ATOM 28614 C CA   . ALA P  1 120 ? 182.751 201.237 86.462  1.00 288.65 ? 120 ALA U CA   1 
ATOM 28615 C C    . ALA P  1 120 ? 181.556 201.744 85.667  1.00 288.65 ? 120 ALA U C    1 
ATOM 28616 O O    . ALA P  1 120 ? 181.606 202.781 85.002  1.00 288.65 ? 120 ALA U O    1 
ATOM 28617 C CB   . ALA P  1 120 ? 182.520 201.477 87.950  1.00 288.65 ? 120 ALA U CB   1 
ATOM 28618 H H    . ALA P  1 120 ? 184.302 202.442 86.590  1.00 288.65 ? 120 ALA U H    1 
ATOM 28619 H HA   . ALA P  1 120 ? 182.821 200.285 86.316  1.00 288.65 ? 120 ALA U HA   1 
ATOM 28620 H HB1  . ALA P  1 120 ? 182.497 202.433 88.112  1.00 288.65 ? 120 ALA U HB1  1 
ATOM 28621 H HB2  . ALA P  1 120 ? 181.675 201.077 88.205  1.00 288.65 ? 120 ALA U HB2  1 
ATOM 28622 H HB3  . ALA P  1 120 ? 183.245 201.073 88.451  1.00 288.65 ? 120 ALA U HB3  1 
ATOM 28623 N N    . SER P  1 121 ? 180.471 200.982 85.739  1.00 265.84 ? 121 SER U N    1 
ATOM 28624 C CA   . SER P  1 121 ? 179.223 201.345 85.093  1.00 265.84 ? 121 SER U CA   1 
ATOM 28625 C C    . SER P  1 121 ? 178.077 200.779 85.914  1.00 265.84 ? 121 SER U C    1 
ATOM 28626 O O    . SER P  1 121 ? 178.256 199.846 86.702  1.00 265.84 ? 121 SER U O    1 
ATOM 28627 C CB   . SER P  1 121 ? 179.172 200.829 83.654  1.00 265.84 ? 121 SER U CB   1 
ATOM 28628 O OG   . SER P  1 121 ? 179.413 199.435 83.607  1.00 265.84 ? 121 SER U OG   1 
ATOM 28629 H H    . SER P  1 121 ? 180.429 200.238 86.169  1.00 265.84 ? 121 SER U H    1 
ATOM 28630 H HA   . SER P  1 121 ? 179.140 202.311 85.075  1.00 265.84 ? 121 SER U HA   1 
ATOM 28631 H HB2  . SER P  1 121 ? 178.297 201.013 83.280  1.00 265.84 ? 121 SER U HB2  1 
ATOM 28632 H HB3  . SER P  1 121 ? 179.853 201.283 83.133  1.00 265.84 ? 121 SER U HB3  1 
ATOM 28633 H HG   . SER P  1 121 ? 179.471 199.183 82.807  1.00 265.84 ? 121 SER U HG   1 
ATOM 28634 N N    . ALA P  1 122 ? 176.894 201.358 85.729  1.00 251.18 ? 122 ALA U N    1 
ATOM 28635 C CA   . ALA P  1 122 ? 175.729 200.944 86.490  1.00 251.18 ? 122 ALA U CA   1 
ATOM 28636 C C    . ALA P  1 122 ? 174.473 201.199 85.679  1.00 251.18 ? 122 ALA U C    1 
ATOM 28637 O O    . ALA P  1 122 ? 174.428 202.101 84.839  1.00 251.18 ? 122 ALA U O    1 
ATOM 28638 C CB   . ALA P  1 122 ? 175.636 201.686 87.825  1.00 251.18 ? 122 ALA U CB   1 
ATOM 28639 H H    . ALA P  1 122 ? 176.743 201.992 85.165  1.00 251.18 ? 122 ALA U H    1 
ATOM 28640 H HA   . ALA P  1 122 ? 175.781 199.995 86.659  1.00 251.18 ? 122 ALA U HA   1 
ATOM 28641 H HB1  . ALA P  1 122 ? 176.416 201.471 88.360  1.00 251.18 ? 122 ALA U HB1  1 
ATOM 28642 H HB2  . ALA P  1 122 ? 174.830 201.411 88.286  1.00 251.18 ? 122 ALA U HB2  1 
ATOM 28643 H HB3  . ALA P  1 122 ? 175.603 202.640 87.650  1.00 251.18 ? 122 ALA U HB3  1 
ATOM 28644 N N    . LYS P  1 123 ? 173.450 200.398 85.946  1.00 256.51 ? 123 LYS U N    1 
ATOM 28645 C CA   . LYS P  1 123 ? 172.161 200.537 85.289  1.00 256.51 ? 123 LYS U CA   1 
ATOM 28646 C C    . LYS P  1 123 ? 171.070 200.418 86.335  1.00 256.51 ? 123 LYS U C    1 
ATOM 28647 O O    . LYS P  1 123 ? 171.153 199.568 87.228  1.00 256.51 ? 123 LYS U O    1 
ATOM 28648 C CB   . LYS P  1 123 ? 171.980 199.478 84.203  1.00 256.51 ? 123 LYS U CB   1 
ATOM 28649 C CG   . LYS P  1 123 ? 173.033 199.538 83.116  1.00 256.51 ? 123 LYS U CG   1 
ATOM 28650 C CD   . LYS P  1 123 ? 172.944 198.337 82.198  1.00 256.51 ? 123 LYS U CD   1 
ATOM 28651 C CE   . LYS P  1 123 ? 173.986 198.398 81.096  1.00 256.51 ? 123 LYS U CE   1 
ATOM 28652 N NZ   . LYS P  1 123 ? 173.760 199.552 80.182  1.00 256.51 ? 123 LYS U NZ   1 
ATOM 28653 H H    . LYS P  1 123 ? 173.480 199.752 86.515  1.00 256.51 ? 123 LYS U H    1 
ATOM 28654 H HA   . LYS P  1 123 ? 172.099 201.410 84.881  1.00 256.51 ? 123 LYS U HA   1 
ATOM 28655 H HB2  . LYS P  1 123 ? 172.024 198.600 84.611  1.00 256.51 ? 123 LYS U HB2  1 
ATOM 28656 H HB3  . LYS P  1 123 ? 171.115 199.613 83.786  1.00 256.51 ? 123 LYS U HB3  1 
ATOM 28657 H HG2  . LYS P  1 123 ? 172.899 200.338 82.585  1.00 256.51 ? 123 LYS U HG2  1 
ATOM 28658 H HG3  . LYS P  1 123 ? 173.915 199.542 83.522  1.00 256.51 ? 123 LYS U HG3  1 
ATOM 28659 H HD2  . LYS P  1 123 ? 173.096 197.531 82.715  1.00 256.51 ? 123 LYS U HD2  1 
ATOM 28660 H HD3  . LYS P  1 123 ? 172.068 198.314 81.781  1.00 256.51 ? 123 LYS U HD3  1 
ATOM 28661 H HE2  . LYS P  1 123 ? 174.864 198.495 81.496  1.00 256.51 ? 123 LYS U HE2  1 
ATOM 28662 H HE3  . LYS P  1 123 ? 173.945 197.583 80.572  1.00 256.51 ? 123 LYS U HE3  1 
ATOM 28663 H HZ1  . LYS P  1 123 ? 174.375 199.562 79.537  1.00 256.51 ? 123 LYS U HZ1  1 
ATOM 28664 H HZ2  . LYS P  1 123 ? 173.811 200.312 80.640  1.00 256.51 ? 123 LYS U HZ2  1 
ATOM 28665 H HZ3  . LYS P  1 123 ? 172.954 199.493 79.809  1.00 256.51 ? 123 LYS U HZ3  1 
ATOM 28666 N N    . PHE P  1 124 ? 170.065 201.278 86.238  1.00 256.69 ? 124 PHE U N    1 
ATOM 28667 C CA   . PHE P  1 124 ? 168.951 201.275 87.172  1.00 256.69 ? 124 PHE U CA   1 
ATOM 28668 C C    . PHE P  1 124 ? 167.645 201.199 86.403  1.00 256.69 ? 124 PHE U C    1 
ATOM 28669 O O    . PHE P  1 124 ? 167.392 202.025 85.519  1.00 256.69 ? 124 PHE U O    1 
ATOM 28670 C CB   . PHE P  1 124 ? 168.948 202.519 88.044  1.00 256.69 ? 124 PHE U CB   1 
ATOM 28671 C CG   . PHE P  1 124 ? 167.674 202.698 88.779  1.00 256.69 ? 124 PHE U CG   1 
ATOM 28672 C CD1  . PHE P  1 124 ? 167.386 201.899 89.863  1.00 256.69 ? 124 PHE U CD1  1 
ATOM 28673 C CD2  . PHE P  1 124 ? 166.747 203.635 88.368  1.00 256.69 ? 124 PHE U CD2  1 
ATOM 28674 C CE1  . PHE P  1 124 ? 166.207 202.042 90.539  1.00 256.69 ? 124 PHE U CE1  1 
ATOM 28675 C CE2  . PHE P  1 124 ? 165.562 203.787 89.044  1.00 256.69 ? 124 PHE U CE2  1 
ATOM 28676 C CZ   . PHE P  1 124 ? 165.291 202.988 90.133  1.00 256.69 ? 124 PHE U CZ   1 
ATOM 28677 H H    . PHE P  1 124 ? 170.000 201.881 85.627  1.00 256.69 ? 124 PHE U H    1 
ATOM 28678 H HA   . PHE P  1 124 ? 169.012 200.500 87.747  1.00 256.69 ? 124 PHE U HA   1 
ATOM 28679 H HB2  . PHE P  1 124 ? 169.669 202.457 88.690  1.00 256.69 ? 124 PHE U HB2  1 
ATOM 28680 H HB3  . PHE P  1 124 ? 169.072 203.297 87.480  1.00 256.69 ? 124 PHE U HB3  1 
ATOM 28681 H HD1  . PHE P  1 124 ? 168.005 201.262 90.138  1.00 256.69 ? 124 PHE U HD1  1 
ATOM 28682 H HD2  . PHE P  1 124 ? 166.930 204.177 87.632  1.00 256.69 ? 124 PHE U HD2  1 
ATOM 28683 H HE1  . PHE P  1 124 ? 166.025 201.505 91.278  1.00 256.69 ? 124 PHE U HE1  1 
ATOM 28684 H HE2  . PHE P  1 124 ? 164.942 204.426 88.769  1.00 256.69 ? 124 PHE U HE2  1 
ATOM 28685 H HZ   . PHE P  1 124 ? 164.490 203.089 90.595  1.00 256.69 ? 124 PHE U HZ   1 
ATOM 28686 N N    . GLU P  1 125 ? 166.815 200.219 86.743  1.00 268.04 ? 125 GLU U N    1 
ATOM 28687 C CA   . GLU P  1 125 ? 165.532 200.065 86.082  1.00 268.04 ? 125 GLU U CA   1 
ATOM 28688 C C    . GLU P  1 125 ? 164.532 199.482 87.066  1.00 268.04 ? 125 GLU U C    1 
ATOM 28689 O O    . GLU P  1 125 ? 164.897 198.745 87.987  1.00 268.04 ? 125 GLU U O    1 
ATOM 28690 C CB   . GLU P  1 125 ? 165.635 199.170 84.839  1.00 268.04 ? 125 GLU U CB   1 
ATOM 28691 C CG   . GLU P  1 125 ? 166.484 199.738 83.700  1.00 268.04 ? 125 GLU U CG   1 
ATOM 28692 C CD   . GLU P  1 125 ? 167.978 199.567 83.924  1.00 268.04 ? 125 GLU U CD   1 
ATOM 28693 O OE1  . GLU P  1 125 ? 168.364 198.925 84.923  1.00 268.04 ? 125 GLU U OE1  1 
ATOM 28694 O OE2  . GLU P  1 125 ? 168.769 200.083 83.108  1.00 268.04 ? 125 GLU U OE2  1 
ATOM 28695 H H    . GLU P  1 125 ? 166.970 199.634 87.355  1.00 268.04 ? 125 GLU U H    1 
ATOM 28696 H HA   . GLU P  1 125 ? 165.208 200.935 85.804  1.00 268.04 ? 125 GLU U HA   1 
ATOM 28697 H HB2  . GLU P  1 125 ? 166.021 198.318 85.096  1.00 268.04 ? 125 GLU U HB2  1 
ATOM 28698 H HB3  . GLU P  1 125 ? 164.738 199.034 84.490  1.00 268.04 ? 125 GLU U HB3  1 
ATOM 28699 H HG2  . GLU P  1 125 ? 166.251 199.280 82.876  1.00 268.04 ? 125 GLU U HG2  1 
ATOM 28700 H HG3  . GLU P  1 125 ? 166.303 200.687 83.613  1.00 268.04 ? 125 GLU U HG3  1 
ATOM 28701 N N    . ASN P  1 126 ? 163.265 199.842 86.867  1.00 258.17 ? 126 ASN U N    1 
ATOM 28702 C CA   . ASN P  1 126 ? 162.160 199.236 87.600  1.00 258.17 ? 126 ASN U CA   1 
ATOM 28703 C C    . ASN P  1 126 ? 162.423 199.259 89.100  1.00 258.17 ? 126 ASN U C    1 
ATOM 28704 O O    . ASN P  1 126 ? 162.225 198.268 89.804  1.00 258.17 ? 126 ASN U O    1 
ATOM 28705 C CB   . ASN P  1 126 ? 161.910 197.814 87.108  1.00 258.17 ? 126 ASN U CB   1 
ATOM 28706 C CG   . ASN P  1 126 ? 161.708 197.752 85.612  1.00 258.17 ? 126 ASN U CG   1 
ATOM 28707 O OD1  . ASN P  1 126 ? 162.504 197.158 84.890  1.00 258.17 ? 126 ASN U OD1  1 
ATOM 28708 N ND2  . ASN P  1 126 ? 160.634 198.372 85.136  1.00 258.17 ? 126 ASN U ND2  1 
ATOM 28709 H H    . ASN P  1 126 ? 163.015 200.442 86.307  1.00 258.17 ? 126 ASN U H    1 
ATOM 28710 H HA   . ASN P  1 126 ? 161.354 199.748 87.431  1.00 258.17 ? 126 ASN U HA   1 
ATOM 28711 H HB2  . ASN P  1 126 ? 162.674 197.260 87.333  1.00 258.17 ? 126 ASN U HB2  1 
ATOM 28712 H HB3  . ASN P  1 126 ? 161.109 197.468 87.530  1.00 258.17 ? 126 ASN U HB3  1 
ATOM 28713 H HD21 . ASN P  1 126 ? 160.101 198.777 85.675  1.00 258.17 ? 126 ASN U HD21 1 
ATOM 28714 H HD22 . ASN P  1 126 ? 160.471 198.367 84.291  1.00 258.17 ? 126 ASN U HD22 1 
ATOM 28715 N N    . GLY P  1 127 ? 162.899 200.399 89.589  1.00 260.44 ? 127 GLY U N    1 
ATOM 28716 C CA   . GLY P  1 127 ? 163.219 200.502 90.996  1.00 260.44 ? 127 GLY U CA   1 
ATOM 28717 C C    . GLY P  1 127 ? 164.371 199.629 91.425  1.00 260.44 ? 127 GLY U C    1 
ATOM 28718 O O    . GLY P  1 127 ? 164.577 199.436 92.626  1.00 260.44 ? 127 GLY U O    1 
ATOM 28719 H H    . GLY P  1 127 ? 163.036 201.118 89.135  1.00 260.44 ? 127 GLY U H    1 
ATOM 28720 H HA2  . GLY P  1 127 ? 163.437 201.422 91.206  1.00 260.44 ? 127 GLY U HA2  1 
ATOM 28721 H HA3  . GLY P  1 127 ? 162.441 200.252 91.518  1.00 260.44 ? 127 GLY U HA3  1 
ATOM 28722 N N    . VAL P  1 128 ? 165.140 199.107 90.475  1.00 258.24 ? 128 VAL U N    1 
ATOM 28723 C CA   . VAL P  1 128 ? 166.233 198.191 90.761  1.00 258.24 ? 128 VAL U CA   1 
ATOM 28724 C C    . VAL P  1 128 ? 167.501 198.754 90.147  1.00 258.24 ? 128 VAL U C    1 
ATOM 28725 O O    . VAL P  1 128 ? 167.486 199.232 89.006  1.00 258.24 ? 128 VAL U O    1 
ATOM 28726 C CB   . VAL P  1 128 ? 165.953 196.779 90.221  1.00 258.24 ? 128 VAL U CB   1 
ATOM 28727 C CG1  . VAL P  1 128 ? 167.144 195.879 90.483  1.00 258.24 ? 128 VAL U CG1  1 
ATOM 28728 C CG2  . VAL P  1 128 ? 164.701 196.209 90.866  1.00 258.24 ? 128 VAL U CG2  1 
ATOM 28729 H H    . VAL P  1 128 ? 165.043 199.269 89.636  1.00 258.24 ? 128 VAL U H    1 
ATOM 28730 H HA   . VAL P  1 128 ? 166.360 198.134 91.722  1.00 258.24 ? 128 VAL U HA   1 
ATOM 28731 H HB   . VAL P  1 128 ? 165.809 196.822 89.263  1.00 258.24 ? 128 VAL U HB   1 
ATOM 28732 H HG11 . VAL P  1 128 ? 166.890 194.963 90.297  1.00 258.24 ? 128 VAL U HG11 1 
ATOM 28733 H HG12 . VAL P  1 128 ? 167.879 196.138 89.907  1.00 258.24 ? 128 VAL U HG12 1 
ATOM 28734 H HG13 . VAL P  1 128 ? 167.404 195.966 91.413  1.00 258.24 ? 128 VAL U HG13 1 
ATOM 28735 H HG21 . VAL P  1 128 ? 164.820 196.219 91.829  1.00 258.24 ? 128 VAL U HG21 1 
ATOM 28736 H HG22 . VAL P  1 128 ? 164.575 195.296 90.561  1.00 258.24 ? 128 VAL U HG22 1 
ATOM 28737 H HG23 . VAL P  1 128 ? 163.934 196.749 90.622  1.00 258.24 ? 128 VAL U HG23 1 
ATOM 28738 N N    . LEU P  1 129 ? 168.591 198.703 90.906  1.00 249.90 ? 129 LEU U N    1 
ATOM 28739 C CA   . LEU P  1 129 ? 169.873 199.259 90.503  1.00 249.90 ? 129 LEU U CA   1 
ATOM 28740 C C    . LEU P  1 129 ? 170.882 198.145 90.269  1.00 249.90 ? 129 LEU U C    1 
ATOM 28741 O O    . LEU P  1 129 ? 171.020 197.243 91.102  1.00 249.90 ? 129 LEU U O    1 
ATOM 28742 C CB   . LEU P  1 129 ? 170.402 200.210 91.572  1.00 249.90 ? 129 LEU U CB   1 
ATOM 28743 C CG   . LEU P  1 129 ? 171.876 200.579 91.428  1.00 249.90 ? 129 LEU U CG   1 
ATOM 28744 C CD1  . LEU P  1 129 ? 172.124 201.297 90.114  1.00 249.90 ? 129 LEU U CD1  1 
ATOM 28745 C CD2  . LEU P  1 129 ? 172.349 201.429 92.600  1.00 249.90 ? 129 LEU U CD2  1 
ATOM 28746 H H    . LEU P  1 129 ? 168.610 198.331 91.681  1.00 249.90 ? 129 LEU U H    1 
ATOM 28747 H HA   . LEU P  1 129 ? 169.764 199.755 89.678  1.00 249.90 ? 129 LEU U HA   1 
ATOM 28748 H HB2  . LEU P  1 129 ? 169.890 201.032 91.530  1.00 249.90 ? 129 LEU U HB2  1 
ATOM 28749 H HB3  . LEU P  1 129 ? 170.293 199.795 92.442  1.00 249.90 ? 129 LEU U HB3  1 
ATOM 28750 H HG   . LEU P  1 129 ? 172.411 199.773 91.434  1.00 249.90 ? 129 LEU U HG   1 
ATOM 28751 H HD11 . LEU P  1 129 ? 171.864 200.726 89.377  1.00 249.90 ? 129 LEU U HD11 1 
ATOM 28752 H HD12 . LEU P  1 129 ? 171.601 202.114 90.100  1.00 249.90 ? 129 LEU U HD12 1 
ATOM 28753 H HD13 . LEU P  1 129 ? 173.067 201.511 90.054  1.00 249.90 ? 129 LEU U HD13 1 
ATOM 28754 H HD21 . LEU P  1 129 ? 173.318 201.412 92.624  1.00 249.90 ? 129 LEU U HD21 1 
ATOM 28755 H HD22 . LEU P  1 129 ? 172.044 202.340 92.474  1.00 249.90 ? 129 LEU U HD22 1 
ATOM 28756 H HD23 . LEU P  1 129 ? 171.994 201.073 93.432  1.00 249.90 ? 129 LEU U HD23 1 
ATOM 28757 N N    . SER P  1 130 ? 171.602 198.228 89.154  1.00 261.34 ? 130 SER U N    1 
ATOM 28758 C CA   . SER P  1 130 ? 172.667 197.292 88.821  1.00 261.34 ? 130 SER U CA   1 
ATOM 28759 C C    . SER P  1 130 ? 173.965 198.054 88.607  1.00 261.34 ? 130 SER U C    1 
ATOM 28760 O O    . SER P  1 130 ? 173.957 199.177 88.093  1.00 261.34 ? 130 SER U O    1 
ATOM 28761 C CB   . SER P  1 130 ? 172.335 196.492 87.564  1.00 261.34 ? 130 SER U CB   1 
ATOM 28762 O OG   . SER P  1 130 ? 171.077 195.857 87.691  1.00 261.34 ? 130 SER U OG   1 
ATOM 28763 H H    . SER P  1 130 ? 171.490 198.841 88.564  1.00 261.34 ? 130 SER U H    1 
ATOM 28764 H HA   . SER P  1 130 ? 172.792 196.670 89.553  1.00 261.34 ? 130 SER U HA   1 
ATOM 28765 H HB2  . SER P  1 130 ? 172.313 197.090 86.800  1.00 261.34 ? 130 SER U HB2  1 
ATOM 28766 H HB3  . SER P  1 130 ? 173.019 195.815 87.436  1.00 261.34 ? 130 SER U HB3  1 
ATOM 28767 H HG   . SER P  1 130 ? 170.470 196.432 87.772  1.00 261.34 ? 130 SER U HG   1 
ATOM 28768 N N    . VAL P  1 131 ? 175.078 197.440 89.000  1.00 260.40 ? 131 VAL U N    1 
ATOM 28769 C CA   . VAL P  1 131 ? 176.389 198.070 88.908  1.00 260.40 ? 131 VAL U CA   1 
ATOM 28770 C C    . VAL P  1 131 ? 177.412 197.052 88.430  1.00 260.40 ? 131 VAL U C    1 
ATOM 28771 O O    . VAL P  1 131 ? 177.379 195.884 88.829  1.00 260.40 ? 131 VAL U O    1 
ATOM 28772 C CB   . VAL P  1 131 ? 176.822 198.663 90.256  1.00 260.40 ? 131 VAL U CB   1 
ATOM 28773 C CG1  . VAL P  1 131 ? 178.132 199.425 90.096  1.00 260.40 ? 131 VAL U CG1  1 
ATOM 28774 C CG2  . VAL P  1 131 ? 175.722 199.558 90.799  1.00 260.40 ? 131 VAL U CG2  1 
ATOM 28775 H H    . VAL P  1 131 ? 175.099 196.645 89.328  1.00 260.40 ? 131 VAL U H    1 
ATOM 28776 H HA   . VAL P  1 131 ? 176.356 198.788 88.263  1.00 260.40 ? 131 VAL U HA   1 
ATOM 28777 H HB   . VAL P  1 131 ? 176.967 197.944 90.890  1.00 260.40 ? 131 VAL U HB   1 
ATOM 28778 H HG11 . VAL P  1 131 ? 178.844 198.803 89.878  1.00 260.40 ? 131 VAL U HG11 1 
ATOM 28779 H HG12 . VAL P  1 131 ? 178.338 199.874 90.929  1.00 260.40 ? 131 VAL U HG12 1 
ATOM 28780 H HG13 . VAL P  1 131 ? 178.032 200.078 89.385  1.00 260.40 ? 131 VAL U HG13 1 
ATOM 28781 H HG21 . VAL P  1 131 ? 176.050 200.022 91.586  1.00 260.40 ? 131 VAL U HG21 1 
ATOM 28782 H HG22 . VAL P  1 131 ? 175.473 200.200 90.117  1.00 260.40 ? 131 VAL U HG22 1 
ATOM 28783 H HG23 . VAL P  1 131 ? 174.953 199.016 91.036  1.00 260.40 ? 131 VAL U HG23 1 
ATOM 28784 N N    . ILE P  1 132 ? 178.325 197.505 87.575  1.00 265.36 ? 132 ILE U N    1 
ATOM 28785 C CA   . ILE P  1 132 ? 179.409 196.687 87.048  1.00 265.36 ? 132 ILE U CA   1 
ATOM 28786 C C    . ILE P  1 132 ? 180.720 197.357 87.422  1.00 265.36 ? 132 ILE U C    1 
ATOM 28787 O O    . ILE P  1 132 ? 180.921 198.545 87.136  1.00 265.36 ? 132 ILE U O    1 
ATOM 28788 C CB   . ILE P  1 132 ? 179.301 196.508 85.527  1.00 265.36 ? 132 ILE U CB   1 
ATOM 28789 C CG1  . ILE P  1 132 ? 178.024 195.742 85.180  1.00 265.36 ? 132 ILE U CG1  1 
ATOM 28790 C CG2  . ILE P  1 132 ? 180.536 195.791 84.985  1.00 265.36 ? 132 ILE U CG2  1 
ATOM 28791 C CD1  . ILE P  1 132 ? 176.788 196.615 85.031  1.00 265.36 ? 132 ILE U CD1  1 
ATOM 28792 H H    . ILE P  1 132 ? 178.335 198.310 87.273  1.00 265.36 ? 132 ILE U H    1 
ATOM 28793 H HA   . ILE P  1 132 ? 179.387 195.810 87.465  1.00 265.36 ? 132 ILE U HA   1 
ATOM 28794 H HB   . ILE P  1 132 ? 179.253 197.386 85.117  1.00 265.36 ? 132 ILE U HB   1 
ATOM 28795 H HG12 . ILE P  1 132 ? 178.158 195.276 84.340  1.00 265.36 ? 132 ILE U HG12 1 
ATOM 28796 H HG13 . ILE P  1 132 ? 177.845 195.102 85.888  1.00 265.36 ? 132 ILE U HG13 1 
ATOM 28797 H HG21 . ILE P  1 132 ? 181.307 196.376 85.055  1.00 265.36 ? 132 ILE U HG21 1 
ATOM 28798 H HG22 . ILE P  1 132 ? 180.687 194.982 85.498  1.00 265.36 ? 132 ILE U HG22 1 
ATOM 28799 H HG23 . ILE P  1 132 ? 180.387 195.566 84.054  1.00 265.36 ? 132 ILE U HG23 1 
ATOM 28800 H HD11 . ILE P  1 132 ? 176.053 196.068 84.712  1.00 265.36 ? 132 ILE U HD11 1 
ATOM 28801 H HD12 . ILE P  1 132 ? 176.558 197.002 85.888  1.00 265.36 ? 132 ILE U HD12 1 
ATOM 28802 H HD13 . ILE P  1 132 ? 176.976 197.316 84.389  1.00 265.36 ? 132 ILE U HD13 1 
ATOM 28803 N N    . LEU P  1 133 ? 181.610 196.596 88.054  1.00 276.01 ? 133 LEU U N    1 
ATOM 28804 C CA   . LEU P  1 133 ? 182.869 197.120 88.583  1.00 276.01 ? 133 LEU U CA   1 
ATOM 28805 C C    . LEU P  1 133 ? 184.058 196.397 87.970  1.00 276.01 ? 133 LEU U C    1 
ATOM 28806 O O    . LEU P  1 133 ? 184.348 195.245 88.341  1.00 276.01 ? 133 LEU U O    1 
ATOM 28807 C CB   . LEU P  1 133 ? 182.895 196.979 90.097  1.00 276.01 ? 133 LEU U CB   1 
ATOM 28808 C CG   . LEU P  1 133 ? 181.686 197.604 90.785  1.00 276.01 ? 133 LEU U CG   1 
ATOM 28809 C CD1  . LEU P  1 133 ? 181.683 197.248 92.255  1.00 276.01 ? 133 LEU U CD1  1 
ATOM 28810 C CD2  . LEU P  1 133 ? 181.676 199.111 90.589  1.00 276.01 ? 133 LEU U CD2  1 
ATOM 28811 H H    . LEU P  1 133 ? 181.507 195.753 88.194  1.00 276.01 ? 133 LEU U H    1 
ATOM 28812 H HA   . LEU P  1 133 ? 182.938 198.063 88.376  1.00 276.01 ? 133 LEU U HA   1 
ATOM 28813 H HB2  . LEU P  1 133 ? 182.912 196.036 90.323  1.00 276.01 ? 133 LEU U HB2  1 
ATOM 28814 H HB3  . LEU P  1 133 ? 183.692 197.419 90.439  1.00 276.01 ? 133 LEU U HB3  1 
ATOM 28815 H HG   . LEU P  1 133 ? 180.877 197.247 90.389  1.00 276.01 ? 133 LEU U HG   1 
ATOM 28816 H HD11 . LEU P  1 133 ? 181.624 196.284 92.345  1.00 276.01 ? 133 LEU U HD11 1 
ATOM 28817 H HD12 . LEU P  1 133 ? 180.922 197.670 92.681  1.00 276.01 ? 133 LEU U HD12 1 
ATOM 28818 H HD13 . LEU P  1 133 ? 182.506 197.568 92.657  1.00 276.01 ? 133 LEU U HD13 1 
ATOM 28819 H HD21 . LEU P  1 133 ? 182.534 199.470 90.863  1.00 276.01 ? 133 LEU U HD21 1 
ATOM 28820 H HD22 . LEU P  1 133 ? 180.971 199.494 91.133  1.00 276.01 ? 133 LEU U HD22 1 
ATOM 28821 H HD23 . LEU P  1 133 ? 181.520 199.312 89.654  1.00 276.01 ? 133 LEU U HD23 1 
ATOM 28822 N N    . PRO P  1 134 ? 184.779 197.019 87.040  1.00 288.43 ? 134 PRO U N    1 
ATOM 28823 C CA   . PRO P  1 134 ? 186.011 196.403 86.530  1.00 288.43 ? 134 PRO U CA   1 
ATOM 28824 C C    . PRO P  1 134 ? 187.029 196.217 87.643  1.00 288.43 ? 134 PRO U C    1 
ATOM 28825 O O    . PRO P  1 134 ? 187.399 197.165 88.339  1.00 288.43 ? 134 PRO U O    1 
ATOM 28826 C CB   . PRO P  1 134 ? 186.493 197.406 85.477  1.00 288.43 ? 134 PRO U CB   1 
ATOM 28827 C CG   . PRO P  1 134 ? 185.270 198.130 85.059  1.00 288.43 ? 134 PRO U CG   1 
ATOM 28828 C CD   . PRO P  1 134 ? 184.426 198.235 86.289  1.00 288.43 ? 134 PRO U CD   1 
ATOM 28829 H HA   . PRO P  1 134 ? 185.820 195.548 86.109  1.00 288.43 ? 134 PRO U HA   1 
ATOM 28830 H HB2  . PRO P  1 134 ? 187.135 198.014 85.879  1.00 288.43 ? 134 PRO U HB2  1 
ATOM 28831 H HB3  . PRO P  1 134 ? 186.883 196.932 84.726  1.00 288.43 ? 134 PRO U HB3  1 
ATOM 28832 H HG2  . PRO P  1 134 ? 185.508 199.007 84.726  1.00 288.43 ? 134 PRO U HG2  1 
ATOM 28833 H HG3  . PRO P  1 134 ? 184.811 197.620 84.372  1.00 288.43 ? 134 PRO U HG3  1 
ATOM 28834 H HD2  . PRO P  1 134 ? 184.656 199.029 86.796  1.00 288.43 ? 134 PRO U HD2  1 
ATOM 28835 H HD3  . PRO P  1 134 ? 183.485 198.225 86.051  1.00 288.43 ? 134 PRO U HD3  1 
ATOM 28836 N N    . LYS P  1 135 ? 187.483 194.980 87.807  1.00 310.02 ? 135 LYS U N    1 
ATOM 28837 C CA   . LYS P  1 135 ? 188.478 194.674 88.823  1.00 310.02 ? 135 LYS U CA   1 
ATOM 28838 C C    . LYS P  1 135 ? 189.853 195.178 88.404  1.00 310.02 ? 135 LYS U C    1 
ATOM 28839 O O    . LYS P  1 135 ? 190.231 195.100 87.232  1.00 310.02 ? 135 LYS U O    1 
ATOM 28840 C CB   . LYS P  1 135 ? 188.528 193.169 89.067  1.00 310.02 ? 135 LYS U CB   1 
ATOM 28841 C CG   . LYS P  1 135 ? 187.267 192.614 89.698  1.00 310.02 ? 135 LYS U CG   1 
ATOM 28842 C CD   . LYS P  1 135 ? 187.159 191.118 89.496  1.00 310.02 ? 135 LYS U CD   1 
ATOM 28843 C CE   . LYS P  1 135 ? 188.181 190.375 90.326  1.00 310.02 ? 135 LYS U CE   1 
ATOM 28844 N NZ   . LYS P  1 135 ? 187.983 188.904 90.233  1.00 310.02 ? 135 LYS U NZ   1 
ATOM 28845 H H    . LYS P  1 135 ? 187.235 194.303 87.338  1.00 310.02 ? 135 LYS U H    1 
ATOM 28846 H HA   . LYS P  1 135 ? 188.236 195.109 89.655  1.00 310.02 ? 135 LYS U HA   1 
ATOM 28847 H HB2  . LYS P  1 135 ? 188.659 192.722 88.216  1.00 310.02 ? 135 LYS U HB2  1 
ATOM 28848 H HB3  . LYS P  1 135 ? 189.270 192.978 89.662  1.00 310.02 ? 135 LYS U HB3  1 
ATOM 28849 H HG2  . LYS P  1 135 ? 187.299 192.776 90.655  1.00 310.02 ? 135 LYS U HG2  1 
ATOM 28850 H HG3  . LYS P  1 135 ? 186.488 193.042 89.311  1.00 310.02 ? 135 LYS U HG3  1 
ATOM 28851 H HD2  . LYS P  1 135 ? 186.277 190.822 89.766  1.00 310.02 ? 135 LYS U HD2  1 
ATOM 28852 H HD3  . LYS P  1 135 ? 187.325 190.905 88.567  1.00 310.02 ? 135 LYS U HD3  1 
ATOM 28853 H HE2  . LYS P  1 135 ? 189.071 190.589 90.001  1.00 310.02 ? 135 LYS U HE2  1 
ATOM 28854 H HE3  . LYS P  1 135 ? 188.090 190.634 91.257  1.00 310.02 ? 135 LYS U HE3  1 
ATOM 28855 H HZ1  . LYS P  1 135 ? 188.197 188.620 89.418  1.00 310.02 ? 135 LYS U HZ1  1 
ATOM 28856 H HZ2  . LYS P  1 135 ? 188.495 188.486 90.829  1.00 310.02 ? 135 LYS U HZ2  1 
ATOM 28857 H HZ3  . LYS P  1 135 ? 187.132 188.704 90.396  1.00 310.02 ? 135 LYS U HZ3  1 
ATOM 28858 N N    . ALA P  1 136 ? 190.606 195.693 89.372  1.00 330.29 ? 136 ALA U N    1 
ATOM 28859 C CA   . ALA P  1 136 ? 191.944 196.186 89.088  1.00 330.29 ? 136 ALA U CA   1 
ATOM 28860 C C    . ALA P  1 136 ? 192.841 195.048 88.612  1.00 330.29 ? 136 ALA U C    1 
ATOM 28861 O O    . ALA P  1 136 ? 192.601 193.871 88.893  1.00 330.29 ? 136 ALA U O    1 
ATOM 28862 C CB   . ALA P  1 136 ? 192.545 196.844 90.328  1.00 330.29 ? 136 ALA U CB   1 
ATOM 28863 H H    . ALA P  1 136 ? 190.371 195.762 90.196  1.00 330.29 ? 136 ALA U H    1 
ATOM 28864 H HA   . ALA P  1 136 ? 191.898 196.849 88.383  1.00 330.29 ? 136 ALA U HA   1 
ATOM 28865 H HB1  . ALA P  1 136 ? 193.430 197.174 90.109  1.00 330.29 ? 136 ALA U HB1  1 
ATOM 28866 H HB2  . ALA P  1 136 ? 192.604 196.184 91.035  1.00 330.29 ? 136 ALA U HB2  1 
ATOM 28867 H HB3  . ALA P  1 136 ? 191.974 197.579 90.602  1.00 330.29 ? 136 ALA U HB3  1 
ATOM 28868 N N    . GLU P  1 137 ? 193.888 195.415 87.868  1.00 343.90 ? 137 GLU U N    1 
ATOM 28869 C CA   . GLU P  1 137 ? 194.773 194.405 87.300  1.00 343.90 ? 137 GLU U CA   1 
ATOM 28870 C C    . GLU P  1 137 ? 195.449 193.596 88.398  1.00 343.90 ? 137 GLU U C    1 
ATOM 28871 O O    . GLU P  1 137 ? 195.470 192.361 88.346  1.00 343.90 ? 137 GLU U O    1 
ATOM 28872 C CB   . GLU P  1 137 ? 195.812 195.070 86.394  1.00 343.90 ? 137 GLU U CB   1 
ATOM 28873 C CG   . GLU P  1 137 ? 196.402 194.158 85.320  1.00 343.90 ? 137 GLU U CG   1 
ATOM 28874 C CD   . GLU P  1 137 ? 197.349 193.115 85.879  1.00 343.90 ? 137 GLU U CD   1 
ATOM 28875 O OE1  . GLU P  1 137 ? 197.858 193.308 87.002  1.00 343.90 ? 137 GLU U OE1  1 
ATOM 28876 O OE2  . GLU P  1 137 ? 197.587 192.100 85.193  1.00 343.90 ? 137 GLU U OE2  1 
ATOM 28877 H H    . GLU P  1 137 ? 194.106 196.226 87.683  1.00 343.90 ? 137 GLU U H    1 
ATOM 28878 H HA   . GLU P  1 137 ? 194.249 193.800 86.754  1.00 343.90 ? 137 GLU U HA   1 
ATOM 28879 H HB2  . GLU P  1 137 ? 195.381 195.808 85.938  1.00 343.90 ? 137 GLU U HB2  1 
ATOM 28880 H HB3  . GLU P  1 137 ? 196.544 195.399 86.940  1.00 343.90 ? 137 GLU U HB3  1 
ATOM 28881 H HG2  . GLU P  1 137 ? 195.680 193.694 84.867  1.00 343.90 ? 137 GLU U HG2  1 
ATOM 28882 H HG3  . GLU P  1 137 ? 196.894 194.701 84.683  1.00 343.90 ? 137 GLU U HG3  1 
ATOM 28883 N N    . SER P  1 138 ? 195.997 194.273 89.410  1.00 333.37 ? 138 SER U N    1 
ATOM 28884 C CA   . SER P  1 138 ? 196.509 193.556 90.570  1.00 333.37 ? 138 SER U CA   1 
ATOM 28885 C C    . SER P  1 138 ? 195.387 192.832 91.300  1.00 333.37 ? 138 SER U C    1 
ATOM 28886 O O    . SER P  1 138 ? 195.609 191.757 91.866  1.00 333.37 ? 138 SER U O    1 
ATOM 28887 C CB   . SER P  1 138 ? 197.220 194.520 91.519  1.00 333.37 ? 138 SER U CB   1 
ATOM 28888 O OG   . SER P  1 138 ? 196.363 195.580 91.899  1.00 333.37 ? 138 SER U OG   1 
ATOM 28889 H H    . SER P  1 138 ? 196.090 195.128 89.446  1.00 333.37 ? 138 SER U H    1 
ATOM 28890 H HA   . SER P  1 138 ? 197.157 192.901 90.273  1.00 333.37 ? 138 SER U HA   1 
ATOM 28891 H HB2  . SER P  1 138 ? 197.495 194.032 92.311  1.00 333.37 ? 138 SER U HB2  1 
ATOM 28892 H HB3  . SER P  1 138 ? 198.002 194.889 91.079  1.00 333.37 ? 138 SER U HB3  1 
ATOM 28893 H HG   . SER P  1 138 ? 196.760 196.087 92.439  1.00 333.37 ? 138 SER U HG   1 
ATOM 28894 N N    . SER P  1 139 ? 194.182 193.405 91.298  1.00 324.16 ? 139 SER U N    1 
ATOM 28895 C CA   . SER P  1 139 ? 193.029 192.706 91.852  1.00 324.16 ? 139 SER U CA   1 
ATOM 28896 C C    . SER P  1 139 ? 192.711 191.454 91.046  1.00 324.16 ? 139 SER U C    1 
ATOM 28897 O O    . SER P  1 139 ? 192.306 190.431 91.611  1.00 324.16 ? 139 SER U O    1 
ATOM 28898 C CB   . SER P  1 139 ? 191.818 193.641 91.888  1.00 324.16 ? 139 SER U CB   1 
ATOM 28899 O OG   . SER P  1 139 ? 190.648 192.947 92.277  1.00 324.16 ? 139 SER U OG   1 
ATOM 28900 H H    . SER P  1 139 ? 194.009 194.190 90.992  1.00 324.16 ? 139 SER U H    1 
ATOM 28901 H HA   . SER P  1 139 ? 193.227 192.440 92.764  1.00 324.16 ? 139 SER U HA   1 
ATOM 28902 H HB2  . SER P  1 139 ? 191.986 194.355 92.524  1.00 324.16 ? 139 SER U HB2  1 
ATOM 28903 H HB3  . SER P  1 139 ? 191.677 194.015 91.007  1.00 324.16 ? 139 SER U HB3  1 
ATOM 28904 H HG   . SER P  1 139 ? 190.032 193.493 92.449  1.00 324.16 ? 139 SER U HG   1 
ATOM 28905 N N    . ILE P  1 140 ? 192.883 191.514 89.724  1.00 319.17 ? 140 ILE U N    1 
ATOM 28906 C CA   . ILE P  1 140 ? 192.553 190.373 88.881  1.00 319.17 ? 140 ILE U CA   1 
ATOM 28907 C C    . ILE P  1 140 ? 193.446 189.196 89.242  1.00 319.17 ? 140 ILE U C    1 
ATOM 28908 O O    . ILE P  1 140 ? 194.657 189.345 89.449  1.00 319.17 ? 140 ILE U O    1 
ATOM 28909 C CB   . ILE P  1 140 ? 192.670 190.758 87.399  1.00 319.17 ? 140 ILE U CB   1 
ATOM 28910 C CG1  . ILE P  1 140 ? 191.435 191.559 86.981  1.00 319.17 ? 140 ILE U CG1  1 
ATOM 28911 C CG2  . ILE P  1 140 ? 192.816 189.516 86.531  1.00 319.17 ? 140 ILE U CG2  1 
ATOM 28912 C CD1  . ILE P  1 140 ? 191.648 192.467 85.792  1.00 319.17 ? 140 ILE U CD1  1 
ATOM 28913 H H    . ILE P  1 140 ? 193.190 192.196 89.297  1.00 319.17 ? 140 ILE U H    1 
ATOM 28914 H HA   . ILE P  1 140 ? 191.635 190.109 89.050  1.00 319.17 ? 140 ILE U HA   1 
ATOM 28915 H HB   . ILE P  1 140 ? 193.455 191.316 87.282  1.00 319.17 ? 140 ILE U HB   1 
ATOM 28916 H HG12 . ILE P  1 140 ? 190.729 190.934 86.750  1.00 319.17 ? 140 ILE U HG12 1 
ATOM 28917 H HG13 . ILE P  1 140 ? 191.155 192.109 87.730  1.00 319.17 ? 140 ILE U HG13 1 
ATOM 28918 H HG21 . ILE P  1 140 ? 192.670 189.765 85.606  1.00 319.17 ? 140 ILE U HG21 1 
ATOM 28919 H HG22 . ILE P  1 140 ? 193.709 189.152 86.635  1.00 319.17 ? 140 ILE U HG22 1 
ATOM 28920 H HG23 . ILE P  1 140 ? 192.153 188.860 86.801  1.00 319.17 ? 140 ILE U HG23 1 
ATOM 28921 H HD11 . ILE P  1 140 ? 192.229 193.196 86.057  1.00 319.17 ? 140 ILE U HD11 1 
ATOM 28922 H HD12 . ILE P  1 140 ? 192.056 191.960 85.074  1.00 319.17 ? 140 ILE U HD12 1 
ATOM 28923 H HD13 . ILE P  1 140 ? 190.792 192.820 85.504  1.00 319.17 ? 140 ILE U HD13 1 
ATOM 28924 N N    . LYS P  1 141 ? 192.837 188.015 89.325  1.00 298.37 ? 141 LYS U N    1 
ATOM 28925 C CA   . LYS P  1 141 ? 193.555 186.817 89.731  1.00 298.37 ? 141 LYS U CA   1 
ATOM 28926 C C    . LYS P  1 141 ? 194.675 186.496 88.751  1.00 298.37 ? 141 LYS U C    1 
ATOM 28927 O O    . LYS P  1 141 ? 194.539 186.686 87.539  1.00 298.37 ? 141 LYS U O    1 
ATOM 28928 C CB   . LYS P  1 141 ? 192.581 185.639 89.818  1.00 298.37 ? 141 LYS U CB   1 
ATOM 28929 C CG   . LYS P  1 141 ? 193.190 184.326 90.293  1.00 298.37 ? 141 LYS U CG   1 
ATOM 28930 C CD   . LYS P  1 141 ? 193.363 184.298 91.796  1.00 298.37 ? 141 LYS U CD   1 
ATOM 28931 C CE   . LYS P  1 141 ? 193.623 182.889 92.292  1.00 298.37 ? 141 LYS U CE   1 
ATOM 28932 N NZ   . LYS P  1 141 ? 193.530 182.797 93.776  1.00 298.37 ? 141 LYS U NZ   1 
ATOM 28933 H H    . LYS P  1 141 ? 192.005 187.885 89.148  1.00 298.37 ? 141 LYS U H    1 
ATOM 28934 H HA   . LYS P  1 141 ? 193.943 186.954 90.609  1.00 298.37 ? 141 LYS U HA   1 
ATOM 28935 H HB2  . LYS P  1 141 ? 191.878 185.874 90.441  1.00 298.37 ? 141 LYS U HB2  1 
ATOM 28936 H HB3  . LYS P  1 141 ? 192.201 185.485 88.939  1.00 298.37 ? 141 LYS U HB3  1 
ATOM 28937 H HG2  . LYS P  1 141 ? 192.598 183.598 90.051  1.00 298.37 ? 141 LYS U HG2  1 
ATOM 28938 H HG3  . LYS P  1 141 ? 194.062 184.203 89.888  1.00 298.37 ? 141 LYS U HG3  1 
ATOM 28939 H HD2  . LYS P  1 141 ? 194.124 184.849 92.038  1.00 298.37 ? 141 LYS U HD2  1 
ATOM 28940 H HD3  . LYS P  1 141 ? 192.552 184.623 92.219  1.00 298.37 ? 141 LYS U HD3  1 
ATOM 28941 H HE2  . LYS P  1 141 ? 192.961 182.291 91.909  1.00 298.37 ? 141 LYS U HE2  1 
ATOM 28942 H HE3  . LYS P  1 141 ? 194.516 182.620 92.028  1.00 298.37 ? 141 LYS U HE3  1 
ATOM 28943 H HZ1  . LYS P  1 141 ? 193.743 181.976 94.045  1.00 298.37 ? 141 LYS U HZ1  1 
ATOM 28944 H HZ2  . LYS P  1 141 ? 192.699 182.979 94.041  1.00 298.37 ? 141 LYS U HZ2  1 
ATOM 28945 H HZ3  . LYS P  1 141 ? 194.086 183.378 94.156  1.00 298.37 ? 141 LYS U HZ3  1 
ATOM 28946 N N    . LYS P  1 142 ? 195.794 186.016 89.287  1.00 258.57 ? 142 LYS U N    1 
ATOM 28947 C CA   . LYS P  1 142 ? 196.881 185.469 88.491  1.00 258.57 ? 142 LYS U CA   1 
ATOM 28948 C C    . LYS P  1 142 ? 197.067 184.000 88.841  1.00 258.57 ? 142 LYS U C    1 
ATOM 28949 O O    . LYS P  1 142 ? 197.031 183.622 90.016  1.00 258.57 ? 142 LYS U O    1 
ATOM 28950 C CB   . LYS P  1 142 ? 198.181 186.240 88.728  1.00 258.57 ? 142 LYS U CB   1 
ATOM 28951 C CG   . LYS P  1 142 ? 199.204 186.064 87.622  1.00 258.57 ? 142 LYS U CG   1 
ATOM 28952 C CD   . LYS P  1 142 ? 200.279 185.065 87.991  1.00 258.57 ? 142 LYS U CD   1 
ATOM 28953 C CE   . LYS P  1 142 ? 201.091 184.657 86.775  1.00 258.57 ? 142 LYS U CE   1 
ATOM 28954 N NZ   . LYS P  1 142 ? 202.368 183.990 87.153  1.00 258.57 ? 142 LYS U NZ   1 
ATOM 28955 H H    . LYS P  1 142 ? 195.948 185.997 90.133  1.00 258.57 ? 142 LYS U H    1 
ATOM 28956 H HA   . LYS P  1 142 ? 196.648 185.531 87.551  1.00 258.57 ? 142 LYS U HA   1 
ATOM 28957 H HB2  . LYS P  1 142 ? 197.968 187.183 88.787  1.00 258.57 ? 142 LYS U HB2  1 
ATOM 28958 H HB3  . LYS P  1 142 ? 198.582 185.936 89.558  1.00 258.57 ? 142 LYS U HB3  1 
ATOM 28959 H HG2  . LYS P  1 142 ? 198.756 185.740 86.826  1.00 258.57 ? 142 LYS U HG2  1 
ATOM 28960 H HG3  . LYS P  1 142 ? 199.635 186.916 87.447  1.00 258.57 ? 142 LYS U HG3  1 
ATOM 28961 H HD2  . LYS P  1 142 ? 200.887 185.469 88.630  1.00 258.57 ? 142 LYS U HD2  1 
ATOM 28962 H HD3  . LYS P  1 142 ? 199.863 184.272 88.362  1.00 258.57 ? 142 LYS U HD3  1 
ATOM 28963 H HE2  . LYS P  1 142 ? 200.574 184.031 86.245  1.00 258.57 ? 142 LYS U HE2  1 
ATOM 28964 H HE3  . LYS P  1 142 ? 201.301 185.447 86.252  1.00 258.57 ? 142 LYS U HE3  1 
ATOM 28965 H HZ1  . LYS P  1 142 ? 202.809 183.737 86.421  1.00 258.57 ? 142 LYS U HZ1  1 
ATOM 28966 H HZ2  . LYS P  1 142 ? 202.879 184.553 87.616  1.00 258.57 ? 142 LYS U HZ2  1 
ATOM 28967 H HZ3  . LYS P  1 142 ? 202.202 183.274 87.652  1.00 258.57 ? 142 LYS U HZ3  1 
ATOM 28968 N N    . GLY P  1 143 ? 197.257 183.175 87.817  1.00 243.45 ? 143 GLY U N    1 
ATOM 28969 C CA   . GLY P  1 143 ? 197.376 181.739 87.979  1.00 243.45 ? 143 GLY U CA   1 
ATOM 28970 C C    . GLY P  1 143 ? 198.817 181.296 87.782  1.00 243.45 ? 143 GLY U C    1 
ATOM 28971 O O    . GLY P  1 143 ? 199.452 181.640 86.784  1.00 243.45 ? 143 GLY U O    1 
ATOM 28972 H H    . GLY P  1 143 ? 197.324 183.431 86.998  1.00 243.45 ? 143 GLY U H    1 
ATOM 28973 H HA2  . GLY P  1 143 ? 197.085 181.476 88.863  1.00 243.45 ? 143 GLY U HA2  1 
ATOM 28974 H HA3  . GLY P  1 143 ? 196.822 181.294 87.319  1.00 243.45 ? 143 GLY U HA3  1 
ATOM 28975 N N    . ILE P  1 144 ? 199.320 180.543 88.758  1.00 243.26 ? 144 ILE U N    1 
ATOM 28976 C CA   . ILE P  1 144 ? 200.635 179.933 88.620  1.00 243.26 ? 144 ILE U CA   1 
ATOM 28977 C C    . ILE P  1 144 ? 200.551 178.800 87.609  1.00 243.26 ? 144 ILE U C    1 
ATOM 28978 O O    . ILE P  1 144 ? 199.544 178.084 87.532  1.00 243.26 ? 144 ILE U O    1 
ATOM 28979 C CB   . ILE P  1 144 ? 201.140 179.429 89.984  1.00 243.26 ? 144 ILE U CB   1 
ATOM 28980 C CG1  . ILE P  1 144 ? 201.253 180.593 90.970  1.00 243.26 ? 144 ILE U CG1  1 
ATOM 28981 C CG2  . ILE P  1 144 ? 202.489 178.727 89.832  1.00 243.26 ? 144 ILE U CG2  1 
ATOM 28982 C CD1  . ILE P  1 144 ? 201.523 180.168 92.407  1.00 243.26 ? 144 ILE U CD1  1 
ATOM 28983 H H    . ILE P  1 144 ? 198.919 180.369 89.500  1.00 243.26 ? 144 ILE U H    1 
ATOM 28984 H HA   . ILE P  1 144 ? 201.263 180.593 88.285  1.00 243.26 ? 144 ILE U HA   1 
ATOM 28985 H HB   . ILE P  1 144 ? 200.495 178.795 90.333  1.00 243.26 ? 144 ILE U HB   1 
ATOM 28986 H HG12 . ILE P  1 144 ? 201.984 181.166 90.689  1.00 243.26 ? 144 ILE U HG12 1 
ATOM 28987 H HG13 . ILE P  1 144 ? 200.421 181.091 90.964  1.00 243.26 ? 144 ILE U HG13 1 
ATOM 28988 H HG21 . ILE P  1 144 ? 202.402 177.974 89.228  1.00 243.26 ? 144 ILE U HG21 1 
ATOM 28989 H HG22 . ILE P  1 144 ? 202.776 178.409 90.701  1.00 243.26 ? 144 ILE U HG22 1 
ATOM 28990 H HG23 . ILE P  1 144 ? 203.139 179.356 89.484  1.00 243.26 ? 144 ILE U HG23 1 
ATOM 28991 H HD11 . ILE P  1 144 ? 201.635 180.958 92.960  1.00 243.26 ? 144 ILE U HD11 1 
ATOM 28992 H HD12 . ILE P  1 144 ? 202.329 179.630 92.442  1.00 243.26 ? 144 ILE U HD12 1 
ATOM 28993 H HD13 . ILE P  1 144 ? 200.768 179.652 92.729  1.00 243.26 ? 144 ILE U HD13 1 
ATOM 28994 N N    . ASN P  1 145 ? 201.611 178.630 86.825  1.00 293.16 ? 145 ASN U N    1 
ATOM 28995 C CA   . ASN P  1 145 ? 201.653 177.534 85.873  1.00 293.16 ? 145 ASN U CA   1 
ATOM 28996 C C    . ASN P  1 145 ? 201.496 176.205 86.609  1.00 293.16 ? 145 ASN U C    1 
ATOM 28997 O O    . ASN P  1 145 ? 201.636 176.121 87.831  1.00 293.16 ? 145 ASN U O    1 
ATOM 28998 C CB   . ASN P  1 145 ? 202.965 177.564 85.087  1.00 293.16 ? 145 ASN U CB   1 
ATOM 28999 C CG   . ASN P  1 145 ? 202.985 176.571 83.939  1.00 293.16 ? 145 ASN U CG   1 
ATOM 29000 O OD1  . ASN P  1 145 ? 201.986 175.912 83.655  1.00 293.16 ? 145 ASN U OD1  1 
ATOM 29001 N ND2  . ASN P  1 145 ? 204.123 176.468 83.265  1.00 293.16 ? 145 ASN U ND2  1 
ATOM 29002 H H    . ASN P  1 145 ? 202.314 179.130 86.826  1.00 293.16 ? 145 ASN U H    1 
ATOM 29003 H HA   . ASN P  1 145 ? 200.919 177.630 85.246  1.00 293.16 ? 145 ASN U HA   1 
ATOM 29004 H HB2  . ASN P  1 145 ? 203.087 178.453 84.718  1.00 293.16 ? 145 ASN U HB2  1 
ATOM 29005 H HB3  . ASN P  1 145 ? 203.697 177.349 85.686  1.00 293.16 ? 145 ASN U HB3  1 
ATOM 29006 H HD21 . ASN P  1 145 ? 204.802 176.948 83.490  1.00 293.16 ? 145 ASN U HD21 1 
ATOM 29007 H HD22 . ASN P  1 145 ? 204.183 175.921 82.604  1.00 293.16 ? 145 ASN U HD22 1 
ATOM 29008 N N    . ILE P  1 146 ? 201.183 175.160 85.845  1.00 289.12 ? 146 ILE U N    1 
ATOM 29009 C CA   . ILE P  1 146 ? 200.969 173.823 86.388  1.00 289.12 ? 146 ILE U CA   1 
ATOM 29010 C C    . ILE P  1 146 ? 202.126 173.465 87.312  1.00 289.12 ? 146 ILE U C    1 
ATOM 29011 O O    . ILE P  1 146 ? 201.924 172.862 88.371  1.00 289.12 ? 146 ILE U O    1 
ATOM 29012 C CB   . ILE P  1 146 ? 200.806 172.791 85.257  1.00 289.12 ? 146 ILE U CB   1 
ATOM 29013 C CG1  . ILE P  1 146 ? 199.624 173.171 84.357  1.00 289.12 ? 146 ILE U CG1  1 
ATOM 29014 C CG2  . ILE P  1 146 ? 200.614 171.386 85.817  1.00 289.12 ? 146 ILE U CG2  1 
ATOM 29015 C CD1  . ILE P  1 146 ? 198.318 173.402 85.096  1.00 289.12 ? 146 ILE U CD1  1 
ATOM 29016 H H    . ILE P  1 146 ? 201.083 175.196 84.992  1.00 289.12 ? 146 ILE U H    1 
ATOM 29017 H HA   . ILE P  1 146 ? 200.159 173.816 86.916  1.00 289.12 ? 146 ILE U HA   1 
ATOM 29018 H HB   . ILE P  1 146 ? 201.613 172.799 84.720  1.00 289.12 ? 146 ILE U HB   1 
ATOM 29019 H HG12 . ILE P  1 146 ? 199.840 173.989 83.885  1.00 289.12 ? 146 ILE U HG12 1 
ATOM 29020 H HG13 . ILE P  1 146 ? 199.475 172.454 83.720  1.00 289.12 ? 146 ILE U HG13 1 
ATOM 29021 H HG21 . ILE P  1 146 ? 201.444 171.083 86.217  1.00 289.12 ? 146 ILE U HG21 1 
ATOM 29022 H HG22 . ILE P  1 146 ? 200.366 170.792 85.091  1.00 289.12 ? 146 ILE U HG22 1 
ATOM 29023 H HG23 . ILE P  1 146 ? 199.906 171.402 86.481  1.00 289.12 ? 146 ILE U HG23 1 
ATOM 29024 H HD11 . ILE P  1 146 ? 197.593 173.456 84.453  1.00 289.12 ? 146 ILE U HD11 1 
ATOM 29025 H HD12 . ILE P  1 146 ? 198.166 172.664 85.705  1.00 289.12 ? 146 ILE U HD12 1 
ATOM 29026 H HD13 . ILE P  1 146 ? 198.380 174.234 85.591  1.00 289.12 ? 146 ILE U HD13 1 
ATOM 29027 N N    . GLU P  1 147 ? 203.340 173.847 86.930  1.00 270.17 ? 147 GLU U N    1 
ATOM 29028 C CA   . GLU P  1 147 ? 204.501 173.642 87.783  1.00 270.17 ? 147 GLU U CA   1 
ATOM 29029 C C    . GLU P  1 147 ? 205.571 174.684 87.490  1.00 270.17 ? 147 GLU U C    1 
ATOM 29030 O O    . GLU P  1 147 ? 206.314 175.079 88.383  1.00 270.17 ? 147 GLU U O    1 
ATOM 29031 C CB   . GLU P  1 147 ? 205.067 172.234 87.603  1.00 270.17 ? 147 GLU U CB   1 
ATOM 29032 C CG   . GLU P  1 147 ? 205.582 171.959 86.199  1.00 270.17 ? 147 GLU U CG   1 
ATOM 29033 C CD   . GLU P  1 147 ? 206.027 170.525 86.005  1.00 270.17 ? 147 GLU U CD   1 
ATOM 29034 O OE1  . GLU P  1 147 ? 206.263 169.829 87.014  1.00 270.17 ? 147 GLU U OE1  1 
ATOM 29035 O OE2  . GLU P  1 147 ? 206.136 170.092 84.839  1.00 270.17 ? 147 GLU U OE2  1 
ATOM 29036 O OXT  . GLU P  1 147 ? 205.714 175.163 86.366  1.00 270.17 ? 147 GLU U OXT  1 
ATOM 29037 H H    . GLU P  1 147 ? 203.521 174.233 86.182  1.00 270.17 ? 147 GLU U H    1 
ATOM 29038 H HA   . GLU P  1 147 ? 204.234 173.732 88.709  1.00 270.17 ? 147 GLU U HA   1 
ATOM 29039 H HB2  . GLU P  1 147 ? 205.808 172.113 88.218  1.00 270.17 ? 147 GLU U HB2  1 
ATOM 29040 H HB3  . GLU P  1 147 ? 204.369 171.592 87.802  1.00 270.17 ? 147 GLU U HB3  1 
ATOM 29041 H HG2  . GLU P  1 147 ? 204.877 172.140 85.559  1.00 270.17 ? 147 GLU U HG2  1 
ATOM 29042 H HG3  . GLU P  1 147 ? 206.345 172.531 86.024  1.00 270.17 ? 147 GLU U HG3  1 
ATOM 29043 N N    . THR Q  1 33  ? 192.845 180.650 113.307 1.00 260.38 ? 33  THR V N    1 
ATOM 29044 C CA   . THR Q  1 33  ? 194.223 180.780 113.767 1.00 260.38 ? 33  THR V CA   1 
ATOM 29045 C C    . THR Q  1 33  ? 194.999 181.748 112.873 1.00 260.38 ? 33  THR V C    1 
ATOM 29046 O O    . THR Q  1 33  ? 196.191 181.567 112.631 1.00 260.38 ? 33  THR V O    1 
ATOM 29047 C CB   . THR Q  1 33  ? 194.939 179.412 113.790 1.00 260.38 ? 33  THR V CB   1 
ATOM 29048 O OG1  . THR Q  1 33  ? 194.938 178.846 112.475 1.00 260.38 ? 33  THR V OG1  1 
ATOM 29049 C CG2  . THR Q  1 33  ? 194.245 178.452 114.753 1.00 260.38 ? 33  THR V CG2  1 
ATOM 29050 H H    . THR Q  1 33  ? 192.759 180.243 112.556 1.00 260.38 ? 33  THR V H    1 
ATOM 29051 H HA   . THR Q  1 33  ? 194.222 181.130 114.670 1.00 260.38 ? 33  THR V HA   1 
ATOM 29052 H HB   . THR Q  1 33  ? 195.855 179.531 114.089 1.00 260.38 ? 33  THR V HB   1 
ATOM 29053 H HG1  . THR Q  1 33  ? 195.353 178.115 112.477 1.00 260.38 ? 33  THR V HG1  1 
ATOM 29054 H HG21 . THR Q  1 33  ? 194.777 177.647 114.861 1.00 260.38 ? 33  THR V HG21 1 
ATOM 29055 H HG22 . THR Q  1 33  ? 193.373 178.204 114.408 1.00 260.38 ? 33  THR V HG22 1 
ATOM 29056 H HG23 . THR Q  1 33  ? 194.131 178.874 115.620 1.00 260.38 ? 33  THR V HG23 1 
ATOM 29057 N N    . GLY Q  1 34  ? 194.313 182.783 112.392 1.00 226.40 ? 34  GLY V N    1 
ATOM 29058 C CA   . GLY Q  1 34  ? 194.914 183.773 111.524 1.00 226.40 ? 34  GLY V CA   1 
ATOM 29059 C C    . GLY Q  1 34  ? 194.934 183.411 110.056 1.00 226.40 ? 34  GLY V C    1 
ATOM 29060 O O    . GLY Q  1 34  ? 195.433 184.206 109.250 1.00 226.40 ? 34  GLY V O    1 
ATOM 29061 H H    . GLY Q  1 34  ? 193.483 182.935 112.563 1.00 226.40 ? 34  GLY V H    1 
ATOM 29062 H HA2  . GLY Q  1 34  ? 194.418 184.601 111.614 1.00 226.40 ? 34  GLY V HA2  1 
ATOM 29063 H HA3  . GLY Q  1 34  ? 195.828 183.940 111.807 1.00 226.40 ? 34  GLY V HA3  1 
ATOM 29064 N N    . ILE Q  1 35  ? 194.420 182.242 109.684 1.00 216.71 ? 35  ILE V N    1 
ATOM 29065 C CA   . ILE Q  1 35  ? 194.375 181.809 108.295 1.00 216.71 ? 35  ILE V CA   1 
ATOM 29066 C C    . ILE Q  1 35  ? 193.125 180.966 108.100 1.00 216.71 ? 35  ILE V C    1 
ATOM 29067 O O    . ILE Q  1 35  ? 192.558 180.432 109.058 1.00 216.71 ? 35  ILE V O    1 
ATOM 29068 C CB   . ILE Q  1 35  ? 195.639 181.021 107.899 1.00 216.71 ? 35  ILE V CB   1 
ATOM 29069 C CG1  . ILE Q  1 35  ? 195.861 179.859 108.866 1.00 216.71 ? 35  ILE V CG1  1 
ATOM 29070 C CG2  . ILE Q  1 35  ? 196.844 181.950 107.879 1.00 216.71 ? 35  ILE V CG2  1 
ATOM 29071 C CD1  . ILE Q  1 35  ? 196.955 178.911 108.442 1.00 216.71 ? 35  ILE V CD1  1 
ATOM 29072 H H    . ILE Q  1 35  ? 194.078 181.672 110.230 1.00 216.71 ? 35  ILE V H    1 
ATOM 29073 H HA   . ILE Q  1 35  ? 194.308 182.586 107.718 1.00 216.71 ? 35  ILE V HA   1 
ATOM 29074 H HB   . ILE Q  1 35  ? 195.509 180.659 107.011 1.00 216.71 ? 35  ILE V HB   1 
ATOM 29075 H HG12 . ILE Q  1 35  ? 196.104 180.214 109.736 1.00 216.71 ? 35  ILE V HG12 1 
ATOM 29076 H HG13 . ILE Q  1 35  ? 195.042 179.343 108.934 1.00 216.71 ? 35  ILE V HG13 1 
ATOM 29077 H HG21 . ILE Q  1 35  ? 197.607 181.476 107.512 1.00 216.71 ? 35  ILE V HG21 1 
ATOM 29078 H HG22 . ILE Q  1 35  ? 196.637 182.721 107.328 1.00 216.71 ? 35  ILE V HG22 1 
ATOM 29079 H HG23 . ILE Q  1 35  ? 197.038 182.237 108.784 1.00 216.71 ? 35  ILE V HG23 1 
ATOM 29080 H HD11 . ILE Q  1 35  ? 196.972 178.154 109.049 1.00 216.71 ? 35  ILE V HD11 1 
ATOM 29081 H HD12 . ILE Q  1 35  ? 196.772 178.606 107.540 1.00 216.71 ? 35  ILE V HD12 1 
ATOM 29082 H HD13 . ILE Q  1 35  ? 197.806 179.376 108.469 1.00 216.71 ? 35  ILE V HD13 1 
ATOM 29083 N N    . GLN Q  1 36  ? 192.687 180.856 106.849 1.00 224.29 ? 36  GLN V N    1 
ATOM 29084 C CA   . GLN Q  1 36  ? 191.469 180.133 106.522 1.00 224.29 ? 36  GLN V CA   1 
ATOM 29085 C C    . GLN Q  1 36  ? 191.713 179.136 105.400 1.00 224.29 ? 36  GLN V C    1 
ATOM 29086 O O    . GLN Q  1 36  ? 192.490 179.385 104.472 1.00 224.29 ? 36  GLN V O    1 
ATOM 29087 C CB   . GLN Q  1 36  ? 190.352 181.087 106.122 1.00 224.29 ? 36  GLN V CB   1 
ATOM 29088 C CG   . GLN Q  1 36  ? 189.569 181.615 107.305 1.00 224.29 ? 36  GLN V CG   1 
ATOM 29089 C CD   . GLN Q  1 36  ? 188.214 182.166 106.919 1.00 224.29 ? 36  GLN V CD   1 
ATOM 29090 O OE1  . GLN Q  1 36  ? 187.937 182.401 105.742 1.00 224.29 ? 36  GLN V OE1  1 
ATOM 29091 N NE2  . GLN Q  1 36  ? 187.356 182.372 107.910 1.00 224.29 ? 36  GLN V NE2  1 
ATOM 29092 H H    . GLN Q  1 36  ? 193.092 181.190 106.166 1.00 224.29 ? 36  GLN V H    1 
ATOM 29093 H HA   . GLN Q  1 36  ? 191.177 179.632 107.299 1.00 224.29 ? 36  GLN V HA   1 
ATOM 29094 H HB2  . GLN Q  1 36  ? 190.742 181.847 105.661 1.00 224.29 ? 36  GLN V HB2  1 
ATOM 29095 H HB3  . GLN Q  1 36  ? 189.739 180.618 105.534 1.00 224.29 ? 36  GLN V HB3  1 
ATOM 29096 H HG2  . GLN Q  1 36  ? 189.427 180.895 107.939 1.00 224.29 ? 36  GLN V HG2  1 
ATOM 29097 H HG3  . GLN Q  1 36  ? 190.071 182.329 107.727 1.00 224.29 ? 36  GLN V HG3  1 
ATOM 29098 H HE21 . GLN Q  1 36  ? 187.585 182.194 108.721 1.00 224.29 ? 36  GLN V HE21 1 
ATOM 29099 H HE22 . GLN Q  1 36  ? 186.573 182.684 107.744 1.00 224.29 ? 36  GLN V HE22 1 
ATOM 29100 N N    . ILE Q  1 37  ? 191.024 178.002 105.503 1.00 226.38 ? 37  ILE V N    1 
ATOM 29101 C CA   . ILE Q  1 37  ? 191.110 176.912 104.543 1.00 226.38 ? 37  ILE V CA   1 
ATOM 29102 C C    . ILE Q  1 37  ? 189.695 176.500 104.172 1.00 226.38 ? 37  ILE V C    1 
ATOM 29103 O O    . ILE Q  1 37  ? 188.833 176.364 105.048 1.00 226.38 ? 37  ILE V O    1 
ATOM 29104 C CB   . ILE Q  1 37  ? 191.881 175.708 105.109 1.00 226.38 ? 37  ILE V CB   1 
ATOM 29105 C CG1  . ILE Q  1 37  ? 193.286 176.135 105.529 1.00 226.38 ? 37  ILE V CG1  1 
ATOM 29106 C CG2  . ILE Q  1 37  ? 191.926 174.575 104.085 1.00 226.38 ? 37  ILE V CG2  1 
ATOM 29107 C CD1  . ILE Q  1 37  ? 193.390 176.575 106.975 1.00 226.38 ? 37  ILE V CD1  1 
ATOM 29108 H H    . ILE Q  1 37  ? 190.479 177.837 106.148 1.00 226.38 ? 37  ILE V H    1 
ATOM 29109 H HA   . ILE Q  1 37  ? 191.560 177.221 103.740 1.00 226.38 ? 37  ILE V HA   1 
ATOM 29110 H HB   . ILE Q  1 37  ? 191.413 175.390 105.896 1.00 226.38 ? 37  ILE V HB   1 
ATOM 29111 H HG12 . ILE Q  1 37  ? 193.891 175.388 105.397 1.00 226.38 ? 37  ILE V HG12 1 
ATOM 29112 H HG13 . ILE Q  1 37  ? 193.555 176.885 104.974 1.00 226.38 ? 37  ILE V HG13 1 
ATOM 29113 H HG21 . ILE Q  1 37  ? 191.024 174.262 103.911 1.00 226.38 ? 37  ILE V HG21 1 
ATOM 29114 H HG22 . ILE Q  1 37  ? 192.325 174.903 103.264 1.00 226.38 ? 37  ILE V HG22 1 
ATOM 29115 H HG23 . ILE Q  1 37  ? 192.456 173.846 104.442 1.00 226.38 ? 37  ILE V HG23 1 
ATOM 29116 H HD11 . ILE Q  1 37  ? 194.320 176.743 107.188 1.00 226.38 ? 37  ILE V HD11 1 
ATOM 29117 H HD12 . ILE Q  1 37  ? 192.874 177.386 107.104 1.00 226.38 ? 37  ILE V HD12 1 
ATOM 29118 H HD13 . ILE Q  1 37  ? 193.045 175.869 107.542 1.00 226.38 ? 37  ILE V HD13 1 
ATOM 29119 N N    . SER Q  1 38  ? 189.459 176.293 102.881 1.00 253.68 ? 38  SER V N    1 
ATOM 29120 C CA   . SER Q  1 38  ? 188.134 175.937 102.408 1.00 253.68 ? 38  SER V CA   1 
ATOM 29121 C C    . SER Q  1 38  ? 188.250 175.103 101.143 1.00 253.68 ? 38  SER V C    1 
ATOM 29122 O O    . SER Q  1 38  ? 189.273 175.108 100.457 1.00 253.68 ? 38  SER V O    1 
ATOM 29123 C CB   . SER Q  1 38  ? 187.288 177.185 102.146 1.00 253.68 ? 38  SER V CB   1 
ATOM 29124 O OG   . SER Q  1 38  ? 187.929 178.035 101.211 1.00 253.68 ? 38  SER V OG   1 
ATOM 29125 H H    . SER Q  1 38  ? 190.051 176.347 102.258 1.00 253.68 ? 38  SER V H    1 
ATOM 29126 H HA   . SER Q  1 38  ? 187.689 175.403 103.084 1.00 253.68 ? 38  SER V HA   1 
ATOM 29127 H HB2  . SER Q  1 38  ? 186.428 176.914 101.791 1.00 253.68 ? 38  SER V HB2  1 
ATOM 29128 H HB3  . SER Q  1 38  ? 187.164 177.663 102.980 1.00 253.68 ? 38  SER V HB3  1 
ATOM 29129 H HG   . SER Q  1 38  ? 187.496 178.751 101.134 1.00 253.68 ? 38  SER V HG   1 
ATOM 29130 N N    . GLY Q  1 39  ? 187.182 174.388 100.854 1.00 268.05 ? 39  GLY V N    1 
ATOM 29131 C CA   . GLY Q  1 39  ? 187.068 173.625 99.633  1.00 268.05 ? 39  GLY V CA   1 
ATOM 29132 C C    . GLY Q  1 39  ? 186.138 172.452 99.853  1.00 268.05 ? 39  GLY V C    1 
ATOM 29133 O O    . GLY Q  1 39  ? 185.512 172.320 100.901 1.00 268.05 ? 39  GLY V O    1 
ATOM 29134 H H    . GLY Q  1 39  ? 186.495 174.317 101.370 1.00 268.05 ? 39  GLY V H    1 
ATOM 29135 H HA2  . GLY Q  1 39  ? 186.708 174.185 98.932  1.00 268.05 ? 39  GLY V HA2  1 
ATOM 29136 H HA3  . GLY Q  1 39  ? 187.932 173.297 99.350  1.00 268.05 ? 39  GLY V HA3  1 
ATOM 29137 N N    . LYS Q  1 40  ? 186.071 171.595 98.842  1.00 291.02 ? 40  LYS V N    1 
ATOM 29138 C CA   . LYS Q  1 40  ? 185.229 170.416 98.887  1.00 291.02 ? 40  LYS V CA   1 
ATOM 29139 C C    . LYS Q  1 40  ? 186.073 169.188 98.592  1.00 291.02 ? 40  LYS V C    1 
ATOM 29140 O O    . LYS Q  1 40  ? 187.130 169.268 97.962  1.00 291.02 ? 40  LYS V O    1 
ATOM 29141 C CB   . LYS Q  1 40  ? 184.080 170.505 97.883  1.00 291.02 ? 40  LYS V CB   1 
ATOM 29142 C CG   . LYS Q  1 40  ? 184.494 170.200 96.457  1.00 291.02 ? 40  LYS V CG   1 
ATOM 29143 C CD   . LYS Q  1 40  ? 183.346 170.413 95.496  1.00 291.02 ? 40  LYS V CD   1 
ATOM 29144 C CE   . LYS Q  1 40  ? 182.270 169.356 95.682  1.00 291.02 ? 40  LYS V CE   1 
ATOM 29145 N NZ   . LYS Q  1 40  ? 182.791 167.975 95.459  1.00 291.02 ? 40  LYS V NZ   1 
ATOM 29146 H H    . LYS Q  1 40  ? 186.509 171.681 98.109  1.00 291.02 ? 40  LYS V H    1 
ATOM 29147 H HA   . LYS Q  1 40  ? 184.851 170.324 99.776  1.00 291.02 ? 40  LYS V HA   1 
ATOM 29148 H HB2  . LYS Q  1 40  ? 183.395 169.871 98.142  1.00 291.02 ? 40  LYS V HB2  1 
ATOM 29149 H HB3  . LYS Q  1 40  ? 183.726 171.409 97.897  1.00 291.02 ? 40  LYS V HB3  1 
ATOM 29150 H HG2  . LYS Q  1 40  ? 185.221 170.787 96.201  1.00 291.02 ? 40  LYS V HG2  1 
ATOM 29151 H HG3  . LYS Q  1 40  ? 184.764 169.271 96.391  1.00 291.02 ? 40  LYS V HG3  1 
ATOM 29152 H HD2  . LYS Q  1 40  ? 182.953 171.284 95.661  1.00 291.02 ? 40  LYS V HD2  1 
ATOM 29153 H HD3  . LYS Q  1 40  ? 183.673 170.355 94.584  1.00 291.02 ? 40  LYS V HD3  1 
ATOM 29154 H HE2  . LYS Q  1 40  ? 181.926 169.411 96.587  1.00 291.02 ? 40  LYS V HE2  1 
ATOM 29155 H HE3  . LYS Q  1 40  ? 181.555 169.511 95.045  1.00 291.02 ? 40  LYS V HE3  1 
ATOM 29156 H HZ1  . LYS Q  1 40  ? 183.304 167.963 94.733  1.00 291.02 ? 40  LYS V HZ1  1 
ATOM 29157 H HZ2  . LYS Q  1 40  ? 182.118 167.404 95.346  1.00 291.02 ? 40  LYS V HZ2  1 
ATOM 29158 H HZ3  . LYS Q  1 40  ? 183.277 167.716 96.158  1.00 291.02 ? 40  LYS V HZ3  1 
ATOM 29159 N N    . GLY Q  1 41  ? 185.589 168.042 99.056  1.00 292.92 ? 41  GLY V N    1 
ATOM 29160 C CA   . GLY Q  1 41  ? 186.268 166.786 98.841  1.00 292.92 ? 41  GLY V CA   1 
ATOM 29161 C C    . GLY Q  1 41  ? 187.385 166.557 99.842  1.00 292.92 ? 41  GLY V C    1 
ATOM 29162 O O    . GLY Q  1 41  ? 187.807 167.447 100.583 1.00 292.92 ? 41  GLY V O    1 
ATOM 29163 H H    . GLY Q  1 41  ? 184.858 167.968 99.506  1.00 292.92 ? 41  GLY V H    1 
ATOM 29164 H HA2  . GLY Q  1 41  ? 185.629 166.062 98.918  1.00 292.92 ? 41  GLY V HA2  1 
ATOM 29165 H HA3  . GLY Q  1 41  ? 186.645 166.776 97.947  1.00 292.92 ? 41  GLY V HA3  1 
ATOM 29166 N N    . PHE Q  1 42  ? 187.879 165.323 99.850  1.00 271.50 ? 42  PHE V N    1 
ATOM 29167 C CA   . PHE Q  1 42  ? 188.944 164.922 100.761 1.00 271.50 ? 42  PHE V CA   1 
ATOM 29168 C C    . PHE Q  1 42  ? 190.279 165.359 100.172 1.00 271.50 ? 42  PHE V C    1 
ATOM 29169 O O    . PHE Q  1 42  ? 190.754 164.777 99.191  1.00 271.50 ? 42  PHE V O    1 
ATOM 29170 C CB   . PHE Q  1 42  ? 188.898 163.414 100.983 1.00 271.50 ? 42  PHE V CB   1 
ATOM 29171 C CG   . PHE Q  1 42  ? 189.931 162.911 101.942 1.00 271.50 ? 42  PHE V CG   1 
ATOM 29172 C CD1  . PHE Q  1 42  ? 189.782 163.105 103.304 1.00 271.50 ? 42  PHE V CD1  1 
ATOM 29173 C CD2  . PHE Q  1 42  ? 191.045 162.232 101.483 1.00 271.50 ? 42  PHE V CD2  1 
ATOM 29174 C CE1  . PHE Q  1 42  ? 190.731 162.639 104.191 1.00 271.50 ? 42  PHE V CE1  1 
ATOM 29175 C CE2  . PHE Q  1 42  ? 191.996 161.762 102.366 1.00 271.50 ? 42  PHE V CE2  1 
ATOM 29176 C CZ   . PHE Q  1 42  ? 191.839 161.966 103.723 1.00 271.50 ? 42  PHE V CZ   1 
ATOM 29177 H H    . PHE Q  1 42  ? 187.611 164.693 99.331  1.00 271.50 ? 42  PHE V H    1 
ATOM 29178 H HA   . PHE Q  1 42  ? 188.823 165.364 101.616 1.00 271.50 ? 42  PHE V HA   1 
ATOM 29179 H HB2  . PHE Q  1 42  ? 188.025 163.178 101.335 1.00 271.50 ? 42  PHE V HB2  1 
ATOM 29180 H HB3  . PHE Q  1 42  ? 189.038 162.967 100.135 1.00 271.50 ? 42  PHE V HB3  1 
ATOM 29181 H HD1  . PHE Q  1 42  ? 189.035 163.559 103.623 1.00 271.50 ? 42  PHE V HD1  1 
ATOM 29182 H HD2  . PHE Q  1 42  ? 191.154 162.092 100.568 1.00 271.50 ? 42  PHE V HD2  1 
ATOM 29183 H HE1  . PHE Q  1 42  ? 190.622 162.776 105.106 1.00 271.50 ? 42  PHE V HE1  1 
ATOM 29184 H HE2  . PHE Q  1 42  ? 192.745 161.307 102.048 1.00 271.50 ? 42  PHE V HE2  1 
ATOM 29185 H HZ   . PHE Q  1 42  ? 192.479 161.649 104.319 1.00 271.50 ? 42  PHE V HZ   1 
ATOM 29186 N N    . MET Q  1 43  ? 190.890 166.379 100.770 1.00 275.68 ? 43  MET V N    1 
ATOM 29187 C CA   . MET Q  1 43  ? 192.124 166.966 100.246 1.00 275.68 ? 43  MET V CA   1 
ATOM 29188 C C    . MET Q  1 43  ? 193.001 167.388 101.412 1.00 275.68 ? 43  MET V C    1 
ATOM 29189 O O    . MET Q  1 43  ? 193.106 168.576 101.740 1.00 275.68 ? 43  MET V O    1 
ATOM 29190 C CB   . MET Q  1 43  ? 191.820 168.152 99.333  1.00 275.68 ? 43  MET V CB   1 
ATOM 29191 C CG   . MET Q  1 43  ? 190.920 167.800 98.159  1.00 275.68 ? 43  MET V CG   1 
ATOM 29192 S SD   . MET Q  1 43  ? 190.376 169.232 97.214  1.00 275.68 ? 43  MET V SD   1 
ATOM 29193 C CE   . MET Q  1 43  ? 191.942 169.819 96.583  1.00 275.68 ? 43  MET V CE   1 
ATOM 29194 H H    . MET Q  1 43  ? 190.610 166.756 101.490 1.00 275.68 ? 43  MET V H    1 
ATOM 29195 H HA   . MET Q  1 43  ? 192.597 166.302 99.723  1.00 275.68 ? 43  MET V HA   1 
ATOM 29196 H HB2  . MET Q  1 43  ? 191.373 168.836 99.852  1.00 275.68 ? 43  MET V HB2  1 
ATOM 29197 H HB3  . MET Q  1 43  ? 192.657 168.491 98.977  1.00 275.68 ? 43  MET V HB3  1 
ATOM 29198 H HG2  . MET Q  1 43  ? 191.411 167.216 97.559  1.00 275.68 ? 43  MET V HG2  1 
ATOM 29199 H HG3  . MET Q  1 43  ? 190.127 167.348 98.485  1.00 275.68 ? 43  MET V HG3  1 
ATOM 29200 H HE1  . MET Q  1 43  ? 192.498 170.093 97.329  1.00 275.68 ? 43  MET V HE1  1 
ATOM 29201 H HE2  . MET Q  1 43  ? 191.784 170.570 95.991  1.00 275.68 ? 43  MET V HE2  1 
ATOM 29202 H HE3  . MET Q  1 43  ? 192.377 169.100 96.096  1.00 275.68 ? 43  MET V HE3  1 
ATOM 29203 N N    . PRO Q  1 44  ? 193.646 166.430 102.075 1.00 266.27 ? 44  PRO V N    1 
ATOM 29204 C CA   . PRO Q  1 44  ? 194.557 166.781 103.170 1.00 266.27 ? 44  PRO V CA   1 
ATOM 29205 C C    . PRO Q  1 44  ? 195.692 167.664 102.682 1.00 266.27 ? 44  PRO V C    1 
ATOM 29206 O O    . PRO Q  1 44  ? 196.208 167.493 101.574 1.00 266.27 ? 44  PRO V O    1 
ATOM 29207 C CB   . PRO Q  1 44  ? 195.069 165.422 103.656 1.00 266.27 ? 44  PRO V CB   1 
ATOM 29208 C CG   . PRO Q  1 44  ? 194.048 164.446 103.218 1.00 266.27 ? 44  PRO V CG   1 
ATOM 29209 C CD   . PRO Q  1 44  ? 193.511 164.973 101.921 1.00 266.27 ? 44  PRO V CD   1 
ATOM 29210 H HA   . PRO Q  1 44  ? 194.079 167.226 103.888 1.00 266.27 ? 44  PRO V HA   1 
ATOM 29211 H HB2  . PRO Q  1 44  ? 195.923 165.237 103.237 1.00 266.27 ? 44  PRO V HB2  1 
ATOM 29212 H HB3  . PRO Q  1 44  ? 195.147 165.428 104.623 1.00 266.27 ? 44  PRO V HB3  1 
ATOM 29213 H HG2  . PRO Q  1 44  ? 194.465 163.578 103.094 1.00 266.27 ? 44  PRO V HG2  1 
ATOM 29214 H HG3  . PRO Q  1 44  ? 193.344 164.395 103.885 1.00 266.27 ? 44  PRO V HG3  1 
ATOM 29215 H HD2  . PRO Q  1 44  ? 194.049 164.662 101.176 1.00 266.27 ? 44  PRO V HD2  1 
ATOM 29216 H HD3  . PRO Q  1 44  ? 192.578 164.724 101.817 1.00 266.27 ? 44  PRO V HD3  1 
ATOM 29217 N N    . ILE Q  1 45  ? 196.083 168.620 103.527 1.00 243.36 ? 45  ILE V N    1 
ATOM 29218 C CA   . ILE Q  1 45  ? 197.094 169.605 103.176 1.00 243.36 ? 45  ILE V CA   1 
ATOM 29219 C C    . ILE Q  1 45  ? 197.926 169.952 104.401 1.00 243.36 ? 45  ILE V C    1 
ATOM 29220 O O    . ILE Q  1 45  ? 197.544 169.688 105.544 1.00 243.36 ? 45  ILE V O    1 
ATOM 29221 C CB   . ILE Q  1 45  ? 196.470 170.885 102.591 1.00 243.36 ? 45  ILE V CB   1 
ATOM 29222 C CG1  . ILE Q  1 45  ? 195.547 171.544 103.619 1.00 243.36 ? 45  ILE V CG1  1 
ATOM 29223 C CG2  . ILE Q  1 45  ? 195.706 170.555 101.325 1.00 243.36 ? 45  ILE V CG2  1 
ATOM 29224 C CD1  . ILE Q  1 45  ? 195.045 172.898 103.201 1.00 243.36 ? 45  ILE V CD1  1 
ATOM 29225 H H    . ILE Q  1 45  ? 195.778 168.714 104.324 1.00 243.36 ? 45  ILE V H    1 
ATOM 29226 H HA   . ILE Q  1 45  ? 197.685 169.222 102.510 1.00 243.36 ? 45  ILE V HA   1 
ATOM 29227 H HB   . ILE Q  1 45  ? 197.183 171.503 102.376 1.00 243.36 ? 45  ILE V HB   1 
ATOM 29228 H HG12 . ILE Q  1 45  ? 194.773 170.974 103.751 1.00 243.36 ? 45  ILE V HG12 1 
ATOM 29229 H HG13 . ILE Q  1 45  ? 196.023 171.661 104.455 1.00 243.36 ? 45  ILE V HG13 1 
ATOM 29230 H HG21 . ILE Q  1 45  ? 195.538 171.376 100.836 1.00 243.36 ? 45  ILE V HG21 1 
ATOM 29231 H HG22 . ILE Q  1 45  ? 196.236 169.949 100.784 1.00 243.36 ? 45  ILE V HG22 1 
ATOM 29232 H HG23 . ILE Q  1 45  ? 194.868 170.135 101.566 1.00 243.36 ? 45  ILE V HG23 1 
ATOM 29233 H HD11 . ILE Q  1 45  ? 195.802 173.439 102.926 1.00 243.36 ? 45  ILE V HD11 1 
ATOM 29234 H HD12 . ILE Q  1 45  ? 194.596 173.316 103.952 1.00 243.36 ? 45  ILE V HD12 1 
ATOM 29235 H HD13 . ILE Q  1 45  ? 194.427 172.792 102.460 1.00 243.36 ? 45  ILE V HD13 1 
ATOM 29236 N N    . SER Q  1 46  ? 199.086 170.548 104.138 1.00 221.93 ? 46  SER V N    1 
ATOM 29237 C CA   . SER Q  1 46  ? 199.963 171.052 105.180 1.00 221.93 ? 46  SER V CA   1 
ATOM 29238 C C    . SER Q  1 46  ? 200.735 172.241 104.630 1.00 221.93 ? 46  SER V C    1 
ATOM 29239 O O    . SER Q  1 46  ? 201.040 172.300 103.435 1.00 221.93 ? 46  SER V O    1 
ATOM 29240 C CB   . SER Q  1 46  ? 200.917 169.963 105.668 1.00 221.93 ? 46  SER V CB   1 
ATOM 29241 O OG   . SER Q  1 46  ? 200.190 168.794 106.009 1.00 221.93 ? 46  SER V OG   1 
ATOM 29242 H H    . SER Q  1 46  ? 199.389 170.676 103.344 1.00 221.93 ? 46  SER V H    1 
ATOM 29243 H HA   . SER Q  1 46  ? 199.426 171.357 105.928 1.00 221.93 ? 46  SER V HA   1 
ATOM 29244 H HB2  . SER Q  1 46  ? 201.543 169.750 104.960 1.00 221.93 ? 46  SER V HB2  1 
ATOM 29245 H HB3  . SER Q  1 46  ? 201.390 170.286 106.450 1.00 221.93 ? 46  SER V HB3  1 
ATOM 29246 H HG   . SER Q  1 46  ? 200.557 168.399 106.654 1.00 221.93 ? 46  SER V HG   1 
ATOM 29247 N N    . ILE Q  1 47  ? 201.047 173.191 105.508 1.00 202.80 ? 47  ILE V N    1 
ATOM 29248 C CA   . ILE Q  1 47  ? 201.651 174.456 105.112 1.00 202.80 ? 47  ILE V CA   1 
ATOM 29249 C C    . ILE Q  1 47  ? 202.945 174.661 105.880 1.00 202.80 ? 47  ILE V C    1 
ATOM 29250 O O    . ILE Q  1 47  ? 202.997 174.468 107.098 1.00 202.80 ? 47  ILE V O    1 
ATOM 29251 C CB   . ILE Q  1 47  ? 200.698 175.641 105.346 1.00 202.80 ? 47  ILE V CB   1 
ATOM 29252 C CG1  . ILE Q  1 47  ? 200.278 175.709 106.813 1.00 202.80 ? 47  ILE V CG1  1 
ATOM 29253 C CG2  . ILE Q  1 47  ? 199.491 175.517 104.446 1.00 202.80 ? 47  ILE V CG2  1 
ATOM 29254 C CD1  . ILE Q  1 47  ? 199.442 176.919 107.149 1.00 202.80 ? 47  ILE V CD1  1 
ATOM 29255 H H    . ILE Q  1 47  ? 200.919 173.122 106.355 1.00 202.80 ? 47  ILE V H    1 
ATOM 29256 H HA   . ILE Q  1 47  ? 201.869 174.422 104.167 1.00 202.80 ? 47  ILE V HA   1 
ATOM 29257 H HB   . ILE Q  1 47  ? 201.171 176.456 105.125 1.00 202.80 ? 47  ILE V HB   1 
ATOM 29258 H HG12 . ILE Q  1 47  ? 199.755 174.920 107.017 1.00 202.80 ? 47  ILE V HG12 1 
ATOM 29259 H HG13 . ILE Q  1 47  ? 201.069 175.742 107.372 1.00 202.80 ? 47  ILE V HG13 1 
ATOM 29260 H HG21 . ILE Q  1 47  ? 199.792 175.296 103.550 1.00 202.80 ? 47  ILE V HG21 1 
ATOM 29261 H HG22 . ILE Q  1 47  ? 199.015 176.363 104.436 1.00 202.80 ? 47  ILE V HG22 1 
ATOM 29262 H HG23 . ILE Q  1 47  ? 198.918 174.812 104.783 1.00 202.80 ? 47  ILE V HG23 1 
ATOM 29263 H HD11 . ILE Q  1 47  ? 199.306 176.961 108.109 1.00 202.80 ? 47  ILE V HD11 1 
ATOM 29264 H HD12 . ILE Q  1 47  ? 199.907 177.715 106.848 1.00 202.80 ? 47  ILE V HD12 1 
ATOM 29265 H HD13 . ILE Q  1 47  ? 198.586 176.849 106.697 1.00 202.80 ? 47  ILE V HD13 1 
ATOM 29266 N N    . ILE Q  1 48  ? 203.980 175.082 105.161 1.00 226.64 ? 48  ILE V N    1 
ATOM 29267 C CA   . ILE Q  1 48  ? 205.309 175.275 105.717 1.00 226.64 ? 48  ILE V CA   1 
ATOM 29268 C C    . ILE Q  1 48  ? 205.769 176.677 105.357 1.00 226.64 ? 48  ILE V C    1 
ATOM 29269 O O    . ILE Q  1 48  ? 205.652 177.100 104.201 1.00 226.64 ? 48  ILE V O    1 
ATOM 29270 C CB   . ILE Q  1 48  ? 206.302 174.224 105.194 1.00 226.64 ? 48  ILE V CB   1 
ATOM 29271 C CG1  . ILE Q  1 48  ? 205.694 172.826 105.329 1.00 226.64 ? 48  ILE V CG1  1 
ATOM 29272 C CG2  . ILE Q  1 48  ? 207.623 174.315 105.953 1.00 226.64 ? 48  ILE V CG2  1 
ATOM 29273 C CD1  . ILE Q  1 48  ? 204.836 172.385 104.145 1.00 226.64 ? 48  ILE V CD1  1 
ATOM 29274 H H    . ILE Q  1 48  ? 203.937 175.266 104.320 1.00 226.64 ? 48  ILE V H    1 
ATOM 29275 H HA   . ILE Q  1 48  ? 205.268 175.209 106.685 1.00 226.64 ? 48  ILE V HA   1 
ATOM 29276 H HB   . ILE Q  1 48  ? 206.473 174.399 104.256 1.00 226.64 ? 48  ILE V HB   1 
ATOM 29277 H HG12 . ILE Q  1 48  ? 206.413 172.183 105.431 1.00 226.64 ? 48  ILE V HG12 1 
ATOM 29278 H HG13 . ILE Q  1 48  ? 205.127 172.812 106.117 1.00 226.64 ? 48  ILE V HG13 1 
ATOM 29279 H HG21 . ILE Q  1 48  ? 207.742 175.210 106.306 1.00 226.64 ? 48  ILE V HG21 1 
ATOM 29280 H HG22 . ILE Q  1 48  ? 207.615 173.676 106.678 1.00 226.64 ? 48  ILE V HG22 1 
ATOM 29281 H HG23 . ILE Q  1 48  ? 208.349 174.101 105.350 1.00 226.64 ? 48  ILE V HG23 1 
ATOM 29282 H HD11 . ILE Q  1 48  ? 204.004 172.880 104.137 1.00 226.64 ? 48  ILE V HD11 1 
ATOM 29283 H HD12 . ILE Q  1 48  ? 204.648 171.438 104.233 1.00 226.64 ? 48  ILE V HD12 1 
ATOM 29284 H HD13 . ILE Q  1 48  ? 205.327 172.545 103.324 1.00 226.64 ? 48  ILE V HD13 1 
ATOM 29285 N N    . GLU Q  1 49  ? 206.291 177.392 106.347 1.00 206.90 ? 49  GLU V N    1 
ATOM 29286 C CA   . GLU Q  1 49  ? 206.582 178.814 106.241 1.00 206.90 ? 49  GLU V CA   1 
ATOM 29287 C C    . GLU Q  1 49  ? 208.055 179.048 106.535 1.00 206.90 ? 49  GLU V C    1 
ATOM 29288 O O    . GLU Q  1 49  ? 208.518 178.785 107.650 1.00 206.90 ? 49  GLU V O    1 
ATOM 29289 C CB   . GLU Q  1 49  ? 205.707 179.611 107.211 1.00 206.90 ? 49  GLU V CB   1 
ATOM 29290 C CG   . GLU Q  1 49  ? 204.220 179.589 106.869 1.00 206.90 ? 49  GLU V CG   1 
ATOM 29291 C CD   . GLU Q  1 49  ? 203.362 180.328 107.888 1.00 206.90 ? 49  GLU V CD   1 
ATOM 29292 O OE1  . GLU Q  1 49  ? 203.886 180.697 108.957 1.00 206.90 ? 49  GLU V OE1  1 
ATOM 29293 O OE2  . GLU Q  1 49  ? 202.164 180.550 107.616 1.00 206.90 ? 49  GLU V OE2  1 
ATOM 29294 H H    . GLU Q  1 49  ? 206.498 177.064 107.116 1.00 206.90 ? 49  GLU V H    1 
ATOM 29295 H HA   . GLU Q  1 49  ? 206.398 179.117 105.340 1.00 206.90 ? 49  GLU V HA   1 
ATOM 29296 H HB2  . GLU Q  1 49  ? 205.807 179.225 108.096 1.00 206.90 ? 49  GLU V HB2  1 
ATOM 29297 H HB3  . GLU Q  1 49  ? 206.002 180.534 107.219 1.00 206.90 ? 49  GLU V HB3  1 
ATOM 29298 H HG2  . GLU Q  1 49  ? 204.094 180.018 106.009 1.00 206.90 ? 49  GLU V HG2  1 
ATOM 29299 H HG3  . GLU Q  1 49  ? 203.921 178.666 106.826 1.00 206.90 ? 49  GLU V HG3  1 
ATOM 29300 N N    . GLY Q  1 50  ? 208.785 179.545 105.537 1.00 229.22 ? 50  GLY V N    1 
ATOM 29301 C CA   . GLY Q  1 50  ? 210.187 179.854 105.689 1.00 229.22 ? 50  GLY V CA   1 
ATOM 29302 C C    . GLY Q  1 50  ? 210.456 181.347 105.796 1.00 229.22 ? 50  GLY V C    1 
ATOM 29303 O O    . GLY Q  1 50  ? 209.571 182.185 105.657 1.00 229.22 ? 50  GLY V O    1 
ATOM 29304 H H    . GLY Q  1 50  ? 208.484 179.705 104.746 1.00 229.22 ? 50  GLY V H    1 
ATOM 29305 H HA2  . GLY Q  1 50  ? 210.518 179.432 106.496 1.00 229.22 ? 50  GLY V HA2  1 
ATOM 29306 H HA3  . GLY Q  1 50  ? 210.681 179.504 104.932 1.00 229.22 ? 50  GLY V HA3  1 
ATOM 29307 N N    . ASP Q  1 51  ? 211.727 181.667 106.045 1.00 243.99 ? 51  ASP V N    1 
ATOM 29308 C CA   . ASP Q  1 51  ? 212.120 183.065 106.174 1.00 243.99 ? 51  ASP V CA   1 
ATOM 29309 C C    . ASP Q  1 51  ? 211.968 183.814 104.859 1.00 243.99 ? 51  ASP V C    1 
ATOM 29310 O O    . ASP Q  1 51  ? 211.605 184.995 104.861 1.00 243.99 ? 51  ASP V O    1 
ATOM 29311 C CB   . ASP Q  1 51  ? 213.561 183.161 106.673 1.00 243.99 ? 51  ASP V CB   1 
ATOM 29312 C CG   . ASP Q  1 51  ? 213.712 182.669 108.092 1.00 243.99 ? 51  ASP V CG   1 
ATOM 29313 O OD1  . ASP Q  1 51  ? 212.707 182.196 108.663 1.00 243.99 ? 51  ASP V OD1  1 
ATOM 29314 O OD2  . ASP Q  1 51  ? 214.833 182.754 108.635 1.00 243.99 ? 51  ASP V OD2  1 
ATOM 29315 H H    . ASP Q  1 51  ? 212.370 181.105 106.140 1.00 243.99 ? 51  ASP V H    1 
ATOM 29316 H HA   . ASP Q  1 51  ? 211.552 183.489 106.837 1.00 243.99 ? 51  ASP V HA   1 
ATOM 29317 H HB2  . ASP Q  1 51  ? 214.133 182.614 106.115 1.00 243.99 ? 51  ASP V HB2  1 
ATOM 29318 H HB3  . ASP Q  1 51  ? 213.853 184.086 106.638 1.00 243.99 ? 51  ASP V HB3  1 
ATOM 29319 N N    . GLN Q  1 52  ? 212.224 183.149 103.735 1.00 242.63 ? 52  GLN V N    1 
ATOM 29320 C CA   . GLN Q  1 52  ? 212.196 183.793 102.433 1.00 242.63 ? 52  GLN V CA   1 
ATOM 29321 C C    . GLN Q  1 52  ? 211.147 183.225 101.493 1.00 242.63 ? 52  GLN V C    1 
ATOM 29322 O O    . GLN Q  1 52  ? 211.022 183.718 100.367 1.00 242.63 ? 52  GLN V O    1 
ATOM 29323 C CB   . GLN Q  1 52  ? 213.569 183.685 101.755 1.00 242.63 ? 52  GLN V CB   1 
ATOM 29324 C CG   . GLN Q  1 52  ? 214.661 184.470 102.445 1.00 242.63 ? 52  GLN V CG   1 
ATOM 29325 C CD   . GLN Q  1 52  ? 216.011 184.281 101.791 1.00 242.63 ? 52  GLN V CD   1 
ATOM 29326 O OE1  . GLN Q  1 52  ? 216.260 183.265 101.140 1.00 242.63 ? 52  GLN V OE1  1 
ATOM 29327 N NE2  . GLN Q  1 52  ? 216.893 185.255 101.960 1.00 242.63 ? 52  GLN V NE2  1 
ATOM 29328 H H    . GLN Q  1 52  ? 212.421 182.312 103.700 1.00 242.63 ? 52  GLN V H    1 
ATOM 29329 H HA   . GLN Q  1 52  ? 212.005 184.736 102.554 1.00 242.63 ? 52  GLN V HA   1 
ATOM 29330 H HB2  . GLN Q  1 52  ? 213.843 182.754 101.756 1.00 242.63 ? 52  GLN V HB2  1 
ATOM 29331 H HB3  . GLN Q  1 52  ? 213.499 184.011 100.844 1.00 242.63 ? 52  GLN V HB3  1 
ATOM 29332 H HG2  . GLN Q  1 52  ? 214.442 185.414 102.416 1.00 242.63 ? 52  GLN V HG2  1 
ATOM 29333 H HG3  . GLN Q  1 52  ? 214.730 184.174 103.366 1.00 242.63 ? 52  GLN V HG3  1 
ATOM 29334 H HE21 . GLN Q  1 52  ? 216.683 185.952 102.422 1.00 242.63 ? 52  GLN V HE21 1 
ATOM 29335 H HE22 . GLN Q  1 52  ? 217.675 185.194 101.607 1.00 242.63 ? 52  GLN V HE22 1 
ATOM 29336 N N    . HIS Q  1 53  ? 210.395 182.215 101.911 1.00 236.51 ? 53  HIS V N    1 
ATOM 29337 C CA   . HIS Q  1 53  ? 209.512 181.502 101.004 1.00 236.51 ? 53  HIS V CA   1 
ATOM 29338 C C    . HIS Q  1 53  ? 208.453 180.789 101.826 1.00 236.51 ? 53  HIS V C    1 
ATOM 29339 O O    . HIS Q  1 53  ? 208.495 180.778 103.059 1.00 236.51 ? 53  HIS V O    1 
ATOM 29340 C CB   . HIS Q  1 53  ? 210.296 180.499 100.167 1.00 236.51 ? 53  HIS V CB   1 
ATOM 29341 C CG   . HIS Q  1 53  ? 210.824 179.358 100.971 1.00 236.51 ? 53  HIS V CG   1 
ATOM 29342 N ND1  . HIS Q  1 53  ? 210.115 178.191 101.161 1.00 236.51 ? 53  HIS V ND1  1 
ATOM 29343 C CD2  . HIS Q  1 53  ? 211.973 179.221 101.672 1.00 236.51 ? 53  HIS V CD2  1 
ATOM 29344 C CE1  . HIS Q  1 53  ? 210.818 177.375 101.925 1.00 236.51 ? 53  HIS V CE1  1 
ATOM 29345 N NE2  . HIS Q  1 53  ? 211.949 177.975 102.249 1.00 236.51 ? 53  HIS V NE2  1 
ATOM 29346 H H    . HIS Q  1 53  ? 210.371 181.921 102.720 1.00 236.51 ? 53  HIS V H    1 
ATOM 29347 H HA   . HIS Q  1 53  ? 209.080 182.139 100.417 1.00 236.51 ? 53  HIS V HA   1 
ATOM 29348 H HB2  . HIS Q  1 53  ? 209.717 180.135 99.479  1.00 236.51 ? 53  HIS V HB2  1 
ATOM 29349 H HB3  . HIS Q  1 53  ? 211.052 180.948 99.756  1.00 236.51 ? 53  HIS V HB3  1 
ATOM 29350 H HD2  . HIS Q  1 53  ? 212.658 179.851 101.740 1.00 236.51 ? 53  HIS V HD2  1 
ATOM 29351 H HE1  . HIS Q  1 53  ? 210.559 176.524 102.189 1.00 236.51 ? 53  HIS V HE1  1 
ATOM 29352 H HE2  . HIS Q  1 53  ? 212.571 177.642 102.744 1.00 236.51 ? 53  HIS V HE2  1 
ATOM 29353 N N    . ILE Q  1 54  ? 207.510 180.174 101.124 1.00 238.64 ? 54  ILE V N    1 
ATOM 29354 C CA   . ILE Q  1 54  ? 206.473 179.354 101.731 1.00 238.64 ? 54  ILE V CA   1 
ATOM 29355 C C    . ILE Q  1 54  ? 206.352 178.081 100.913 1.00 238.64 ? 54  ILE V C    1 
ATOM 29356 O O    . ILE Q  1 54  ? 206.286 178.136 99.679  1.00 238.64 ? 54  ILE V O    1 
ATOM 29357 C CB   . ILE Q  1 54  ? 205.118 180.080 101.787 1.00 238.64 ? 54  ILE V CB   1 
ATOM 29358 C CG1  . ILE Q  1 54  ? 205.252 181.427 102.502 1.00 238.64 ? 54  ILE V CG1  1 
ATOM 29359 C CG2  . ILE Q  1 54  ? 204.069 179.195 102.465 1.00 238.64 ? 54  ILE V CG2  1 
ATOM 29360 C CD1  . ILE Q  1 54  ? 205.580 181.326 103.968 1.00 238.64 ? 54  ILE V CD1  1 
ATOM 29361 H H    . ILE Q  1 54  ? 207.459 180.209 100.265 1.00 238.64 ? 54  ILE V H    1 
ATOM 29362 H HA   . ILE Q  1 54  ? 206.734 179.112 102.635 1.00 238.64 ? 54  ILE V HA   1 
ATOM 29363 H HB   . ILE Q  1 54  ? 204.830 180.247 100.876 1.00 238.64 ? 54  ILE V HB   1 
ATOM 29364 H HG12 . ILE Q  1 54  ? 205.956 181.941 102.078 1.00 238.64 ? 54  ILE V HG12 1 
ATOM 29365 H HG13 . ILE Q  1 54  ? 204.408 181.899 102.422 1.00 238.64 ? 54  ILE V HG13 1 
ATOM 29366 H HG21 . ILE Q  1 54  ? 203.882 178.423 101.907 1.00 238.64 ? 54  ILE V HG21 1 
ATOM 29367 H HG22 . ILE Q  1 54  ? 203.255 179.710 102.587 1.00 238.64 ? 54  ILE V HG22 1 
ATOM 29368 H HG23 . ILE Q  1 54  ? 204.404 178.909 103.328 1.00 238.64 ? 54  ILE V HG23 1 
ATOM 29369 H HD11 . ILE Q  1 54  ? 205.656 182.220 104.336 1.00 238.64 ? 54  ILE V HD11 1 
ATOM 29370 H HD12 . ILE Q  1 54  ? 204.869 180.846 104.420 1.00 238.64 ? 54  ILE V HD12 1 
ATOM 29371 H HD13 . ILE Q  1 54  ? 206.417 180.855 104.073 1.00 238.64 ? 54  ILE V HD13 1 
ATOM 29372 N N    . LYS Q  1 55  ? 206.330 176.943 101.594 1.00 230.66 ? 55  LYS V N    1 
ATOM 29373 C CA   . LYS Q  1 55  ? 206.148 175.654 100.951 1.00 230.66 ? 55  LYS V CA   1 
ATOM 29374 C C    . LYS Q  1 55  ? 204.840 175.044 101.427 1.00 230.66 ? 55  LYS V C    1 
ATOM 29375 O O    . LYS Q  1 55  ? 204.508 175.121 102.616 1.00 230.66 ? 55  LYS V O    1 
ATOM 29376 C CB   . LYS Q  1 55  ? 207.318 174.722 101.255 1.00 230.66 ? 55  LYS V CB   1 
ATOM 29377 C CG   . LYS Q  1 55  ? 207.290 173.443 100.457 1.00 230.66 ? 55  LYS V CG   1 
ATOM 29378 C CD   . LYS Q  1 55  ? 208.551 172.646 100.672 1.00 230.66 ? 55  LYS V CD   1 
ATOM 29379 C CE   . LYS Q  1 55  ? 208.614 171.452 99.749  1.00 230.66 ? 55  LYS V CE   1 
ATOM 29380 N NZ   . LYS Q  1 55  ? 209.859 170.666 99.968  1.00 230.66 ? 55  LYS V NZ   1 
ATOM 29381 H H    . LYS Q  1 55  ? 206.418 176.896 102.448 1.00 230.66 ? 55  LYS V H    1 
ATOM 29382 H HA   . LYS Q  1 55  ? 206.095 175.780 99.994  1.00 230.66 ? 55  LYS V HA   1 
ATOM 29383 H HB2  . LYS Q  1 55  ? 208.142 175.187 101.043 1.00 230.66 ? 55  LYS V HB2  1 
ATOM 29384 H HB3  . LYS Q  1 55  ? 207.300 174.487 102.195 1.00 230.66 ? 55  LYS V HB3  1 
ATOM 29385 H HG2  . LYS Q  1 55  ? 206.539 172.902 100.746 1.00 230.66 ? 55  LYS V HG2  1 
ATOM 29386 H HG3  . LYS Q  1 55  ? 207.224 173.657 99.515  1.00 230.66 ? 55  LYS V HG3  1 
ATOM 29387 H HD2  . LYS Q  1 55  ? 209.320 173.209 100.489 1.00 230.66 ? 55  LYS V HD2  1 
ATOM 29388 H HD3  . LYS Q  1 55  ? 208.571 172.323 101.587 1.00 230.66 ? 55  LYS V HD3  1 
ATOM 29389 H HE2  . LYS Q  1 55  ? 207.854 170.875 99.920  1.00 230.66 ? 55  LYS V HE2  1 
ATOM 29390 H HE3  . LYS Q  1 55  ? 208.605 171.760 98.829  1.00 230.66 ? 55  LYS V HE3  1 
ATOM 29391 H HZ1  . LYS Q  1 55  ? 209.897 169.988 99.394  1.00 230.66 ? 55  LYS V HZ1  1 
ATOM 29392 H HZ2  . LYS Q  1 55  ? 209.874 170.343 100.797 1.00 230.66 ? 55  LYS V HZ2  1 
ATOM 29393 H HZ3  . LYS Q  1 55  ? 210.572 171.185 99.849  1.00 230.66 ? 55  LYS V HZ3  1 
ATOM 29394 N N    . VAL Q  1 56  ? 204.095 174.461 100.497 1.00 221.90 ? 56  VAL V N    1 
ATOM 29395 C CA   . VAL Q  1 56  ? 202.775 173.917 100.772 1.00 221.90 ? 56  VAL V CA   1 
ATOM 29396 C C    . VAL Q  1 56  ? 202.680 172.517 100.191 1.00 221.90 ? 56  VAL V C    1 
ATOM 29397 O O    . VAL Q  1 56  ? 203.224 172.240 99.116  1.00 221.90 ? 56  VAL V O    1 
ATOM 29398 C CB   . VAL Q  1 56  ? 201.667 174.812 100.194 1.00 221.90 ? 56  VAL V CB   1 
ATOM 29399 C CG1  . VAL Q  1 56  ? 200.314 174.156 100.386 1.00 221.90 ? 56  VAL V CG1  1 
ATOM 29400 C CG2  . VAL Q  1 56  ? 201.714 176.174 100.851 1.00 221.90 ? 56  VAL V CG2  1 
ATOM 29401 H H    . VAL Q  1 56  ? 204.339 174.368 99.677  1.00 221.90 ? 56  VAL V H    1 
ATOM 29402 H HA   . VAL Q  1 56  ? 202.651 173.850 101.733 1.00 221.90 ? 56  VAL V HA   1 
ATOM 29403 H HB   . VAL Q  1 56  ? 201.814 174.929 99.243  1.00 221.90 ? 56  VAL V HB   1 
ATOM 29404 H HG11 . VAL Q  1 56  ? 200.227 173.411 99.770  1.00 221.90 ? 56  VAL V HG11 1 
ATOM 29405 H HG12 . VAL Q  1 56  ? 199.622 174.810 100.206 1.00 221.90 ? 56  VAL V HG12 1 
ATOM 29406 H HG13 . VAL Q  1 56  ? 200.244 173.841 101.301 1.00 221.90 ? 56  VAL V HG13 1 
ATOM 29407 H HG21 . VAL Q  1 56  ? 202.559 176.603 100.641 1.00 221.90 ? 56  VAL V HG21 1 
ATOM 29408 H HG22 . VAL Q  1 56  ? 200.979 176.710 100.516 1.00 221.90 ? 56  VAL V HG22 1 
ATOM 29409 H HG23 . VAL Q  1 56  ? 201.629 176.061 101.810 1.00 221.90 ? 56  VAL V HG23 1 
ATOM 29410 N N    . ILE Q  1 57  ? 201.976 171.642 100.901 1.00 235.00 ? 57  ILE V N    1 
ATOM 29411 C CA   . ILE Q  1 57  ? 201.832 170.242 100.528 1.00 235.00 ? 57  ILE V CA   1 
ATOM 29412 C C    . ILE Q  1 57  ? 200.353 169.891 100.514 1.00 235.00 ? 57  ILE V C    1 
ATOM 29413 O O    . ILE Q  1 57  ? 199.600 170.322 101.396 1.00 235.00 ? 57  ILE V O    1 
ATOM 29414 C CB   . ILE Q  1 57  ? 202.599 169.330 101.497 1.00 235.00 ? 57  ILE V CB   1 
ATOM 29415 C CG1  . ILE Q  1 57  ? 204.035 169.829 101.670 1.00 235.00 ? 57  ILE V CG1  1 
ATOM 29416 C CG2  . ILE Q  1 57  ? 202.576 167.903 100.992 1.00 235.00 ? 57  ILE V CG2  1 
ATOM 29417 C CD1  . ILE Q  1 57  ? 204.844 169.837 100.396 1.00 235.00 ? 57  ILE V CD1  1 
ATOM 29418 H H    . ILE Q  1 57  ? 201.561 171.843 101.628 1.00 235.00 ? 57  ILE V H    1 
ATOM 29419 H HA   . ILE Q  1 57  ? 202.184 170.107 99.633  1.00 235.00 ? 57  ILE V HA   1 
ATOM 29420 H HB   . ILE Q  1 57  ? 202.156 169.358 102.360 1.00 235.00 ? 57  ILE V HB   1 
ATOM 29421 H HG12 . ILE Q  1 57  ? 204.019 170.735 102.014 1.00 235.00 ? 57  ILE V HG12 1 
ATOM 29422 H HG13 . ILE Q  1 57  ? 204.489 169.248 102.301 1.00 235.00 ? 57  ILE V HG13 1 
ATOM 29423 H HG21 . ILE Q  1 57  ? 201.670 167.560 101.039 1.00 235.00 ? 57  ILE V HG21 1 
ATOM 29424 H HG22 . ILE Q  1 57  ? 203.162 167.363 101.544 1.00 235.00 ? 57  ILE V HG22 1 
ATOM 29425 H HG23 . ILE Q  1 57  ? 202.886 167.895 100.073 1.00 235.00 ? 57  ILE V HG23 1 
ATOM 29426 H HD11 . ILE Q  1 57  ? 205.740 170.155 100.591 1.00 235.00 ? 57  ILE V HD11 1 
ATOM 29427 H HD12 . ILE Q  1 57  ? 204.886 168.934 100.047 1.00 235.00 ? 57  ILE V HD12 1 
ATOM 29428 H HD13 . ILE Q  1 57  ? 204.422 170.419 99.750  1.00 235.00 ? 57  ILE V HD13 1 
ATOM 29429 N N    . ALA Q  1 58  ? 199.940 169.110 99.517  1.00 252.98 ? 58  ALA V N    1 
ATOM 29430 C CA   . ALA Q  1 58  ? 198.550 168.697 99.376  1.00 252.98 ? 58  ALA V CA   1 
ATOM 29431 C C    . ALA Q  1 58  ? 198.476 167.256 98.899  1.00 252.98 ? 58  ALA V C    1 
ATOM 29432 O O    . ALA Q  1 58  ? 199.202 166.865 97.980  1.00 252.98 ? 58  ALA V O    1 
ATOM 29433 C CB   . ALA Q  1 58  ? 197.805 169.602 98.394  1.00 252.98 ? 58  ALA V CB   1 
ATOM 29434 H H    . ALA Q  1 58  ? 200.458 168.802 98.903  1.00 252.98 ? 58  ALA V H    1 
ATOM 29435 H HA   . ALA Q  1 58  ? 198.111 168.751 100.239 1.00 252.98 ? 58  ALA V HA   1 
ATOM 29436 H HB1  . ALA Q  1 58  ? 196.882 169.311 98.336  1.00 252.98 ? 58  ALA V HB1  1 
ATOM 29437 H HB2  . ALA Q  1 58  ? 198.227 169.540 97.521  1.00 252.98 ? 58  ALA V HB2  1 
ATOM 29438 H HB3  . ALA Q  1 58  ? 197.843 170.515 98.718  1.00 252.98 ? 58  ALA V HB3  1 
ATOM 29439 N N    . TRP Q  1 59  ? 197.585 166.479 99.511  1.00 276.33 ? 59  TRP V N    1 
ATOM 29440 C CA   . TRP Q  1 59  ? 197.372 165.085 99.132  1.00 276.33 ? 59  TRP V CA   1 
ATOM 29441 C C    . TRP Q  1 59  ? 196.357 165.016 98.002  1.00 276.33 ? 59  TRP V C    1 
ATOM 29442 O O    . TRP Q  1 59  ? 195.190 165.375 98.186  1.00 276.33 ? 59  TRP V O    1 
ATOM 29443 C CB   . TRP Q  1 59  ? 196.885 164.279 100.332 1.00 276.33 ? 59  TRP V CB   1 
ATOM 29444 C CG   . TRP Q  1 59  ? 197.979 163.749 101.191 1.00 276.33 ? 59  TRP V CG   1 
ATOM 29445 C CD1  . TRP Q  1 59  ? 199.278 164.147 101.199 1.00 276.33 ? 59  TRP V CD1  1 
ATOM 29446 C CD2  . TRP Q  1 59  ? 197.869 162.711 102.168 1.00 276.33 ? 59  TRP V CD2  1 
ATOM 29447 N NE1  . TRP Q  1 59  ? 199.991 163.418 102.127 1.00 276.33 ? 59  TRP V NE1  1 
ATOM 29448 C CE2  . TRP Q  1 59  ? 199.142 162.530 102.733 1.00 276.33 ? 59  TRP V CE2  1 
ATOM 29449 C CE3  . TRP Q  1 59  ? 196.815 161.916 102.620 1.00 276.33 ? 59  TRP V CE3  1 
ATOM 29450 C CZ2  . TRP Q  1 59  ? 199.388 161.589 103.727 1.00 276.33 ? 59  TRP V CZ2  1 
ATOM 29451 C CZ3  . TRP Q  1 59  ? 197.062 160.987 103.602 1.00 276.33 ? 59  TRP V CZ3  1 
ATOM 29452 C CH2  . TRP Q  1 59  ? 198.335 160.829 104.146 1.00 276.33 ? 59  TRP V CH2  1 
ATOM 29453 H H    . TRP Q  1 59  ? 197.084 166.741 100.159 1.00 276.33 ? 59  TRP V H    1 
ATOM 29454 H HA   . TRP Q  1 59  ? 198.202 164.709 98.801  1.00 276.33 ? 59  TRP V HA   1 
ATOM 29455 H HB2  . TRP Q  1 59  ? 196.324 164.843 100.886 1.00 276.33 ? 59  TRP V HB2  1 
ATOM 29456 H HB3  . TRP Q  1 59  ? 196.367 163.524 100.005 1.00 276.33 ? 59  TRP V HB3  1 
ATOM 29457 H HD1  . TRP Q  1 59  ? 199.625 164.815 100.651 1.00 276.33 ? 59  TRP V HD1  1 
ATOM 29458 H HE1  . TRP Q  1 59  ? 200.829 163.500 102.306 1.00 276.33 ? 59  TRP V HE1  1 
ATOM 29459 H HE3  . TRP Q  1 59  ? 195.962 162.010 102.266 1.00 276.33 ? 59  TRP V HE3  1 
ATOM 29460 H HZ2  . TRP Q  1 59  ? 200.234 161.478 104.096 1.00 276.33 ? 59  TRP V HZ2  1 
ATOM 29461 H HZ3  . TRP Q  1 59  ? 196.367 160.453 103.910 1.00 276.33 ? 59  TRP V HZ3  1 
ATOM 29462 H HH2  . TRP Q  1 59  ? 198.467 160.193 104.808 1.00 276.33 ? 59  TRP V HH2  1 
ATOM 29463 N N    . LEU Q  1 60  ? 196.794 164.550 96.835  1.00 274.03 ? 60  LEU V N    1 
ATOM 29464 C CA   . LEU Q  1 60  ? 195.921 164.385 95.672  1.00 274.03 ? 60  LEU V CA   1 
ATOM 29465 C C    . LEU Q  1 60  ? 196.164 163.028 95.023  1.00 274.03 ? 60  LEU V C    1 
ATOM 29466 O O    . LEU Q  1 60  ? 196.604 162.943 93.873  1.00 274.03 ? 60  LEU V O    1 
ATOM 29467 C CB   . LEU Q  1 60  ? 196.148 165.510 94.665  1.00 274.03 ? 60  LEU V CB   1 
ATOM 29468 C CG   . LEU Q  1 60  ? 195.639 166.905 95.030  1.00 274.03 ? 60  LEU V CG   1 
ATOM 29469 C CD1  . LEU Q  1 60  ? 196.551 167.621 96.019  1.00 274.03 ? 60  LEU V CD1  1 
ATOM 29470 C CD2  . LEU Q  1 60  ? 195.474 167.727 93.763  1.00 274.03 ? 60  LEU V CD2  1 
ATOM 29471 H H    . LEU Q  1 60  ? 197.606 164.312 96.685  1.00 274.03 ? 60  LEU V H    1 
ATOM 29472 H HA   . LEU Q  1 60  ? 194.994 164.420 95.955  1.00 274.03 ? 60  LEU V HA   1 
ATOM 29473 H HB2  . LEU Q  1 60  ? 197.104 165.585 94.510  1.00 274.03 ? 60  LEU V HB2  1 
ATOM 29474 H HB3  . LEU Q  1 60  ? 195.702 165.257 93.841  1.00 274.03 ? 60  LEU V HB3  1 
ATOM 29475 H HG   . LEU Q  1 60  ? 194.764 166.818 95.441  1.00 274.03 ? 60  LEU V HG   1 
ATOM 29476 H HD11 . LEU Q  1 60  ? 196.334 167.347 96.920  1.00 274.03 ? 60  LEU V HD11 1 
ATOM 29477 H HD12 . LEU Q  1 60  ? 196.413 168.578 95.930  1.00 274.03 ? 60  LEU V HD12 1 
ATOM 29478 H HD13 . LEU Q  1 60  ? 197.474 167.406 95.815  1.00 274.03 ? 60  LEU V HD13 1 
ATOM 29479 H HD21 . LEU Q  1 60  ? 196.339 167.819 93.336  1.00 274.03 ? 60  LEU V HD21 1 
ATOM 29480 H HD22 . LEU Q  1 60  ? 195.125 168.601 93.995  1.00 274.03 ? 60  LEU V HD22 1 
ATOM 29481 H HD23 . LEU Q  1 60  ? 194.858 167.272 93.168  1.00 274.03 ? 60  LEU V HD23 1 
ATOM 29482 N N    . PRO Q  1 61  ? 195.891 161.937 95.735  1.00 282.13 ? 61  PRO V N    1 
ATOM 29483 C CA   . PRO Q  1 61  ? 196.069 160.612 95.129  1.00 282.13 ? 61  PRO V CA   1 
ATOM 29484 C C    . PRO Q  1 61  ? 195.138 160.418 93.938  1.00 282.13 ? 61  PRO V C    1 
ATOM 29485 O O    . PRO Q  1 61  ? 193.962 160.785 93.977  1.00 282.13 ? 61  PRO V O    1 
ATOM 29486 C CB   . PRO Q  1 61  ? 195.743 159.646 96.275  1.00 282.13 ? 61  PRO V CB   1 
ATOM 29487 C CG   . PRO Q  1 61  ? 194.929 160.435 97.233  1.00 282.13 ? 61  PRO V CG   1 
ATOM 29488 C CD   . PRO Q  1 61  ? 195.400 161.853 97.122  1.00 282.13 ? 61  PRO V CD   1 
ATOM 29489 H HA   . PRO Q  1 61  ? 196.987 160.482 94.846  1.00 282.13 ? 61  PRO V HA   1 
ATOM 29490 H HB2  . PRO Q  1 61  ? 195.233 158.894 95.934  1.00 282.13 ? 61  PRO V HB2  1 
ATOM 29491 H HB3  . PRO Q  1 61  ? 196.565 159.341 96.691  1.00 282.13 ? 61  PRO V HB3  1 
ATOM 29492 H HG2  . PRO Q  1 61  ? 193.994 160.365 96.984  1.00 282.13 ? 61  PRO V HG2  1 
ATOM 29493 H HG3  . PRO Q  1 61  ? 195.066 160.100 98.134  1.00 282.13 ? 61  PRO V HG3  1 
ATOM 29494 H HD2  . PRO Q  1 61  ? 194.656 162.462 97.255  1.00 282.13 ? 61  PRO V HD2  1 
ATOM 29495 H HD3  . PRO Q  1 61  ? 196.122 162.025 97.749  1.00 282.13 ? 61  PRO V HD3  1 
ATOM 29496 N N    . GLY Q  1 62  ? 195.682 159.842 92.867  1.00 274.33 ? 62  GLY V N    1 
ATOM 29497 C CA   . GLY Q  1 62  ? 194.882 159.469 91.719  1.00 274.33 ? 62  GLY V CA   1 
ATOM 29498 C C    . GLY Q  1 62  ? 194.500 160.591 90.780  1.00 274.33 ? 62  GLY V C    1 
ATOM 29499 O O    . GLY Q  1 62  ? 193.614 160.390 89.941  1.00 274.33 ? 62  GLY V O    1 
ATOM 29500 H H    . GLY Q  1 62  ? 196.517 159.652 92.783  1.00 274.33 ? 62  GLY V H    1 
ATOM 29501 H HA2  . GLY Q  1 62  ? 195.365 158.799 91.210  1.00 274.33 ? 62  GLY V HA2  1 
ATOM 29502 H HA3  . GLY Q  1 62  ? 194.058 159.061 92.035  1.00 274.33 ? 62  GLY V HA3  1 
ATOM 29503 N N    . VAL Q  1 63  ? 195.121 161.764 90.884  1.00 295.63 ? 63  VAL V N    1 
ATOM 29504 C CA   . VAL Q  1 63  ? 194.816 162.894 90.012  1.00 295.63 ? 63  VAL V CA   1 
ATOM 29505 C C    . VAL Q  1 63  ? 195.937 163.046 88.994  1.00 295.63 ? 63  VAL V C    1 
ATOM 29506 O O    . VAL Q  1 63  ? 197.121 162.943 89.340  1.00 295.63 ? 63  VAL V O    1 
ATOM 29507 C CB   . VAL Q  1 63  ? 194.624 164.189 90.817  1.00 295.63 ? 63  VAL V CB   1 
ATOM 29508 C CG1  . VAL Q  1 63  ? 194.389 165.373 89.884  1.00 295.63 ? 63  VAL V CG1  1 
ATOM 29509 C CG2  . VAL Q  1 63  ? 193.461 164.036 91.780  1.00 295.63 ? 63  VAL V CG2  1 
ATOM 29510 H H    . VAL Q  1 63  ? 195.734 161.934 91.462  1.00 295.63 ? 63  VAL V H    1 
ATOM 29511 H HA   . VAL Q  1 63  ? 193.995 162.713 89.530  1.00 295.63 ? 63  VAL V HA   1 
ATOM 29512 H HB   . VAL Q  1 63  ? 195.424 164.365 91.334  1.00 295.63 ? 63  VAL V HB   1 
ATOM 29513 H HG11 . VAL Q  1 63  ? 195.184 165.537 89.353  1.00 295.63 ? 63  VAL V HG11 1 
ATOM 29514 H HG12 . VAL Q  1 63  ? 194.189 166.156 90.420  1.00 295.63 ? 63  VAL V HG12 1 
ATOM 29515 H HG13 . VAL Q  1 63  ? 193.638 165.171 89.305  1.00 295.63 ? 63  VAL V HG13 1 
ATOM 29516 H HG21 . VAL Q  1 63  ? 193.384 164.844 92.311  1.00 295.63 ? 63  VAL V HG21 1 
ATOM 29517 H HG22 . VAL Q  1 63  ? 192.650 163.900 91.267  1.00 295.63 ? 63  VAL V HG22 1 
ATOM 29518 H HG23 . VAL Q  1 63  ? 193.619 163.274 92.360  1.00 295.63 ? 63  VAL V HG23 1 
ATOM 29519 N N    . ASN Q  1 64  ? 195.565 163.280 87.740  1.00 303.57 ? 64  ASN V N    1 
ATOM 29520 C CA   . ASN Q  1 64  ? 196.540 163.448 86.675  1.00 303.57 ? 64  ASN V CA   1 
ATOM 29521 C C    . ASN Q  1 64  ? 197.100 164.865 86.667  1.00 303.57 ? 64  ASN V C    1 
ATOM 29522 O O    . ASN Q  1 64  ? 196.454 165.817 87.116  1.00 303.57 ? 64  ASN V O    1 
ATOM 29523 C CB   . ASN Q  1 64  ? 195.905 163.134 85.322  1.00 303.57 ? 64  ASN V CB   1 
ATOM 29524 C CG   . ASN Q  1 64  ? 195.301 161.745 85.272  1.00 303.57 ? 64  ASN V CG   1 
ATOM 29525 O OD1  . ASN Q  1 64  ? 196.000 160.761 85.031  1.00 303.57 ? 64  ASN V OD1  1 
ATOM 29526 N ND2  . ASN Q  1 64  ? 193.994 161.657 85.496  1.00 303.57 ? 64  ASN V ND2  1 
ATOM 29527 H H    . ASN Q  1 64  ? 194.748 163.346 87.477  1.00 303.57 ? 64  ASN V H    1 
ATOM 29528 H HA   . ASN Q  1 64  ? 197.275 162.831 86.813  1.00 303.57 ? 64  ASN V HA   1 
ATOM 29529 H HB2  . ASN Q  1 64  ? 195.199 163.777 85.151  1.00 303.57 ? 64  ASN V HB2  1 
ATOM 29530 H HB3  . ASN Q  1 64  ? 196.589 163.190 84.636  1.00 303.57 ? 64  ASN V HB3  1 
ATOM 29531 H HD21 . ASN Q  1 64  ? 193.536 162.367 85.660  1.00 303.57 ? 64  ASN V HD21 1 
ATOM 29532 H HD22 . ASN Q  1 64  ? 193.604 160.890 85.477  1.00 303.57 ? 64  ASN V HD22 1 
ATOM 29533 N N    . LYS Q  1 65  ? 198.322 164.993 86.143  1.00 277.48 ? 65  LYS V N    1 
ATOM 29534 C CA   . LYS Q  1 65  ? 198.952 166.302 86.021  1.00 277.48 ? 65  LYS V CA   1 
ATOM 29535 C C    . LYS Q  1 65  ? 198.086 167.266 85.225  1.00 277.48 ? 65  LYS V C    1 
ATOM 29536 O O    . LYS Q  1 65  ? 198.140 168.480 85.449  1.00 277.48 ? 65  LYS V O    1 
ATOM 29537 C CB   . LYS Q  1 65  ? 200.321 166.153 85.357  1.00 277.48 ? 65  LYS V CB   1 
ATOM 29538 C CG   . LYS Q  1 65  ? 201.121 167.436 85.231  1.00 277.48 ? 65  LYS V CG   1 
ATOM 29539 C CD   . LYS Q  1 65  ? 202.550 167.134 84.814  1.00 277.48 ? 65  LYS V CD   1 
ATOM 29540 C CE   . LYS Q  1 65  ? 202.635 166.668 83.373  1.00 277.48 ? 65  LYS V CE   1 
ATOM 29541 N NZ   . LYS Q  1 65  ? 204.044 166.555 82.907  1.00 277.48 ? 65  LYS V NZ   1 
ATOM 29542 H H    . LYS Q  1 65  ? 198.805 164.345 85.851  1.00 277.48 ? 65  LYS V H    1 
ATOM 29543 H HA   . LYS Q  1 65  ? 199.087 166.672 86.906  1.00 277.48 ? 65  LYS V HA   1 
ATOM 29544 H HB2  . LYS Q  1 65  ? 200.847 165.533 85.885  1.00 277.48 ? 65  LYS V HB2  1 
ATOM 29545 H HB3  . LYS Q  1 65  ? 200.189 165.802 84.462  1.00 277.48 ? 65  LYS V HB3  1 
ATOM 29546 H HG2  . LYS Q  1 65  ? 200.722 168.003 84.553  1.00 277.48 ? 65  LYS V HG2  1 
ATOM 29547 H HG3  . LYS Q  1 65  ? 201.145 167.888 86.088  1.00 277.48 ? 65  LYS V HG3  1 
ATOM 29548 H HD2  . LYS Q  1 65  ? 203.087 167.938 84.901  1.00 277.48 ? 65  LYS V HD2  1 
ATOM 29549 H HD3  . LYS Q  1 65  ? 202.902 166.431 85.383  1.00 277.48 ? 65  LYS V HD3  1 
ATOM 29550 H HE2  . LYS Q  1 65  ? 202.215 165.797 83.296  1.00 277.48 ? 65  LYS V HE2  1 
ATOM 29551 H HE3  . LYS Q  1 65  ? 202.178 167.310 82.807  1.00 277.48 ? 65  LYS V HE3  1 
ATOM 29552 H HZ1  . LYS Q  1 65  ? 204.073 166.209 82.087  1.00 277.48 ? 65  LYS V HZ1  1 
ATOM 29553 H HZ2  . LYS Q  1 65  ? 204.422 167.359 82.895  1.00 277.48 ? 65  LYS V HZ2  1 
ATOM 29554 H HZ3  . LYS Q  1 65  ? 204.504 166.028 83.456  1.00 277.48 ? 65  LYS V HZ3  1 
ATOM 29555 N N    . GLU Q  1 66  ? 197.299 166.748 84.284  1.00 292.79 ? 66  GLU V N    1 
ATOM 29556 C CA   . GLU Q  1 66  ? 196.462 167.588 83.442  1.00 292.79 ? 66  GLU V CA   1 
ATOM 29557 C C    . GLU Q  1 66  ? 195.152 167.971 84.114  1.00 292.79 ? 66  GLU V C    1 
ATOM 29558 O O    . GLU Q  1 66  ? 194.437 168.838 83.601  1.00 292.79 ? 66  GLU V O    1 
ATOM 29559 C CB   . GLU Q  1 66  ? 196.169 166.876 82.119  1.00 292.79 ? 66  GLU V CB   1 
ATOM 29560 C CG   . GLU Q  1 66  ? 195.354 167.694 81.118  1.00 292.79 ? 66  GLU V CG   1 
ATOM 29561 C CD   . GLU Q  1 66  ? 195.129 166.968 79.805  1.00 292.79 ? 66  GLU V CD   1 
ATOM 29562 O OE1  . GLU Q  1 66  ? 195.576 165.809 79.683  1.00 292.79 ? 66  GLU V OE1  1 
ATOM 29563 O OE2  . GLU Q  1 66  ? 194.509 167.557 78.895  1.00 292.79 ? 66  GLU V OE2  1 
ATOM 29564 H H    . GLU Q  1 66  ? 197.227 165.907 84.120  1.00 292.79 ? 66  GLU V H    1 
ATOM 29565 H HA   . GLU Q  1 66  ? 196.943 168.405 83.241  1.00 292.79 ? 66  GLU V HA   1 
ATOM 29566 H HB2  . GLU Q  1 66  ? 197.012 166.653 81.695  1.00 292.79 ? 66  GLU V HB2  1 
ATOM 29567 H HB3  . GLU Q  1 66  ? 195.670 166.068 82.314  1.00 292.79 ? 66  GLU V HB3  1 
ATOM 29568 H HG2  . GLU Q  1 66  ? 194.483 167.883 81.506  1.00 292.79 ? 66  GLU V HG2  1 
ATOM 29569 H HG3  . GLU Q  1 66  ? 195.819 168.523 80.928  1.00 292.79 ? 66  GLU V HG3  1 
ATOM 29570 N N    . ASP Q  1 67  ? 194.818 167.344 85.237  1.00 300.76 ? 67  ASP V N    1 
ATOM 29571 C CA   . ASP Q  1 67  ? 193.558 167.600 85.914  1.00 300.76 ? 67  ASP V CA   1 
ATOM 29572 C C    . ASP Q  1 67  ? 193.644 168.717 86.944  1.00 300.76 ? 67  ASP V C    1 
ATOM 29573 O O    . ASP Q  1 67  ? 192.608 169.124 87.478  1.00 300.76 ? 67  ASP V O    1 
ATOM 29574 C CB   . ASP Q  1 67  ? 193.071 166.321 86.598  1.00 300.76 ? 67  ASP V CB   1 
ATOM 29575 C CG   . ASP Q  1 67  ? 192.799 165.210 85.612  1.00 300.76 ? 67  ASP V CG   1 
ATOM 29576 O OD1  . ASP Q  1 67  ? 192.470 165.518 84.448  1.00 300.76 ? 67  ASP V OD1  1 
ATOM 29577 O OD2  . ASP Q  1 67  ? 192.914 164.029 85.999  1.00 300.76 ? 67  ASP V OD2  1 
ATOM 29578 H H    . ASP Q  1 67  ? 195.311 166.764 85.637  1.00 300.76 ? 67  ASP V H    1 
ATOM 29579 H HA   . ASP Q  1 67  ? 192.894 167.849 85.254  1.00 300.76 ? 67  ASP V HA   1 
ATOM 29580 H HB2  . ASP Q  1 67  ? 193.757 166.015 87.212  1.00 300.76 ? 67  ASP V HB2  1 
ATOM 29581 H HB3  . ASP Q  1 67  ? 192.251 166.509 87.079  1.00 300.76 ? 67  ASP V HB3  1 
ATOM 29582 N N    . ILE Q  1 68  ? 194.834 169.236 87.220  1.00 280.77 ? 68  ILE V N    1 
ATOM 29583 C CA   . ILE Q  1 68  ? 195.051 170.138 88.343  1.00 280.77 ? 68  ILE V CA   1 
ATOM 29584 C C    . ILE Q  1 68  ? 195.014 171.574 87.848  1.00 280.77 ? 68  ILE V C    1 
ATOM 29585 O O    . ILE Q  1 68  ? 195.604 171.899 86.810  1.00 280.77 ? 68  ILE V O    1 
ATOM 29586 C CB   . ILE Q  1 68  ? 196.385 169.838 89.044  1.00 280.77 ? 68  ILE V CB   1 
ATOM 29587 C CG1  . ILE Q  1 68  ? 196.491 170.637 90.345  1.00 280.77 ? 68  ILE V CG1  1 
ATOM 29588 C CG2  . ILE Q  1 68  ? 197.561 170.156 88.128  1.00 280.77 ? 68  ILE V CG2  1 
ATOM 29589 C CD1  . ILE Q  1 68  ? 195.408 170.315 91.354  1.00 280.77 ? 68  ILE V CD1  1 
ATOM 29590 H H    . ILE Q  1 68  ? 195.546 169.079 86.762  1.00 280.77 ? 68  ILE V H    1 
ATOM 29591 H HA   . ILE Q  1 68  ? 194.331 170.019 88.979  1.00 280.77 ? 68  ILE V HA   1 
ATOM 29592 H HB   . ILE Q  1 68  ? 196.412 168.893 89.261  1.00 280.77 ? 68  ILE V HB   1 
ATOM 29593 H HG12 . ILE Q  1 68  ? 197.346 170.443 90.759  1.00 280.77 ? 68  ILE V HG12 1 
ATOM 29594 H HG13 . ILE Q  1 68  ? 196.429 171.583 90.141  1.00 280.77 ? 68  ILE V HG13 1 
ATOM 29595 H HG21 . ILE Q  1 68  ? 197.372 169.837 87.232  1.00 280.77 ? 68  ILE V HG21 1 
ATOM 29596 H HG22 . ILE Q  1 68  ? 198.353 169.714 88.472  1.00 280.77 ? 68  ILE V HG22 1 
ATOM 29597 H HG23 . ILE Q  1 68  ? 197.701 171.115 88.114  1.00 280.77 ? 68  ILE V HG23 1 
ATOM 29598 H HD11 . ILE Q  1 68  ? 195.710 170.568 92.241  1.00 280.77 ? 68  ILE V HD11 1 
ATOM 29599 H HD12 . ILE Q  1 68  ? 194.606 170.809 91.127  1.00 280.77 ? 68  ILE V HD12 1 
ATOM 29600 H HD13 . ILE Q  1 68  ? 195.230 169.362 91.328  1.00 280.77 ? 68  ILE V HD13 1 
ATOM 29601 N N    . ILE Q  1 69  ? 194.315 172.432 88.586  1.00 265.88 ? 69  ILE V N    1 
ATOM 29602 C CA   . ILE Q  1 69  ? 194.294 173.867 88.335  1.00 265.88 ? 69  ILE V CA   1 
ATOM 29603 C C    . ILE Q  1 69  ? 194.702 174.558 89.626  1.00 265.88 ? 69  ILE V C    1 
ATOM 29604 O O    . ILE Q  1 69  ? 194.012 174.441 90.648  1.00 265.88 ? 69  ILE V O    1 
ATOM 29605 C CB   . ILE Q  1 69  ? 192.918 174.351 87.862  1.00 265.88 ? 69  ILE V CB   1 
ATOM 29606 C CG1  . ILE Q  1 69  ? 192.562 173.682 86.532  1.00 265.88 ? 69  ILE V CG1  1 
ATOM 29607 C CG2  . ILE Q  1 69  ? 192.893 175.874 87.741  1.00 265.88 ? 69  ILE V CG2  1 
ATOM 29608 C CD1  . ILE Q  1 69  ? 193.464 174.065 85.372  1.00 265.88 ? 69  ILE V CD1  1 
ATOM 29609 H H    . ILE Q  1 69  ? 193.829 172.198 89.256  1.00 265.88 ? 69  ILE V H    1 
ATOM 29610 H HA   . ILE Q  1 69  ? 194.949 174.085 87.656  1.00 265.88 ? 69  ILE V HA   1 
ATOM 29611 H HB   . ILE Q  1 69  ? 192.260 174.089 88.522  1.00 265.88 ? 69  ILE V HB   1 
ATOM 29612 H HG12 . ILE Q  1 69  ? 192.629 172.722 86.643  1.00 265.88 ? 69  ILE V HG12 1 
ATOM 29613 H HG13 . ILE Q  1 69  ? 191.653 173.923 86.295  1.00 265.88 ? 69  ILE V HG13 1 
ATOM 29614 H HG21 . ILE Q  1 69  ? 192.080 176.139 87.283  1.00 265.88 ? 69  ILE V HG21 1 
ATOM 29615 H HG22 . ILE Q  1 69  ? 193.666 176.158 87.228  1.00 265.88 ? 69  ILE V HG22 1 
ATOM 29616 H HG23 . ILE Q  1 69  ? 192.915 176.275 88.624  1.00 265.88 ? 69  ILE V HG23 1 
ATOM 29617 H HD11 . ILE Q  1 69  ? 193.138 173.638 84.565  1.00 265.88 ? 69  ILE V HD11 1 
ATOM 29618 H HD12 . ILE Q  1 69  ? 194.368 173.766 85.558  1.00 265.88 ? 69  ILE V HD12 1 
ATOM 29619 H HD13 . ILE Q  1 69  ? 193.448 175.028 85.263  1.00 265.88 ? 69  ILE V HD13 1 
ATOM 29620 N N    . LEU Q  1 70  ? 195.822 175.273 89.585  1.00 239.90 ? 70  LEU V N    1 
ATOM 29621 C CA   . LEU Q  1 70  ? 196.339 175.999 90.733  1.00 239.90 ? 70  LEU V CA   1 
ATOM 29622 C C    . LEU Q  1 70  ? 196.547 177.451 90.344  1.00 239.90 ? 70  LEU V C    1 
ATOM 29623 O O    . LEU Q  1 70  ? 197.146 177.741 89.304  1.00 239.90 ? 70  LEU V O    1 
ATOM 29624 C CB   . LEU Q  1 70  ? 197.650 175.393 91.232  1.00 239.90 ? 70  LEU V CB   1 
ATOM 29625 C CG   . LEU Q  1 70  ? 198.919 175.677 90.433  1.00 239.90 ? 70  LEU V CG   1 
ATOM 29626 C CD1  . LEU Q  1 70  ? 200.105 175.143 91.210  1.00 239.90 ? 70  LEU V CD1  1 
ATOM 29627 C CD2  . LEU Q  1 70  ? 198.866 175.068 89.041  1.00 239.90 ? 70  LEU V CD2  1 
ATOM 29628 H H    . LEU Q  1 70  ? 196.308 175.362 88.882  1.00 239.90 ? 70  LEU V H    1 
ATOM 29629 H HA   . LEU Q  1 70  ? 195.691 175.968 91.453  1.00 239.90 ? 70  LEU V HA   1 
ATOM 29630 H HB2  . LEU Q  1 70  ? 197.807 175.719 92.133  1.00 239.90 ? 70  LEU V HB2  1 
ATOM 29631 H HB3  . LEU Q  1 70  ? 197.544 174.430 91.253  1.00 239.90 ? 70  LEU V HB3  1 
ATOM 29632 H HG   . LEU Q  1 70  ? 199.036 176.634 90.342  1.00 239.90 ? 70  LEU V HG   1 
ATOM 29633 H HD11 . LEU Q  1 70  ? 200.128 175.570 92.081  1.00 239.90 ? 70  LEU V HD11 1 
ATOM 29634 H HD12 . LEU Q  1 70  ? 200.921 175.337 90.723  1.00 239.90 ? 70  LEU V HD12 1 
ATOM 29635 H HD13 . LEU Q  1 70  ? 200.001 174.184 91.318  1.00 239.90 ? 70  LEU V HD13 1 
ATOM 29636 H HD21 . LEU Q  1 70  ? 199.768 175.009 88.692  1.00 239.90 ? 70  LEU V HD21 1 
ATOM 29637 H HD22 . LEU Q  1 70  ? 198.480 174.180 89.100  1.00 239.90 ? 70  LEU V HD22 1 
ATOM 29638 H HD23 . LEU Q  1 70  ? 198.323 175.627 88.466  1.00 239.90 ? 70  LEU V HD23 1 
ATOM 29639 N N    . ASN Q  1 71  ? 196.041 178.355 91.176  1.00 237.75 ? 71  ASN V N    1 
ATOM 29640 C CA   . ASN Q  1 71  ? 196.168 179.783 90.941  1.00 237.75 ? 71  ASN V CA   1 
ATOM 29641 C C    . ASN Q  1 71  ? 196.366 180.475 92.277  1.00 237.75 ? 71  ASN V C    1 
ATOM 29642 O O    . ASN Q  1 71  ? 195.658 180.179 93.245  1.00 237.75 ? 71  ASN V O    1 
ATOM 29643 C CB   . ASN Q  1 71  ? 194.933 180.327 90.223  1.00 237.75 ? 71  ASN V CB   1 
ATOM 29644 C CG   . ASN Q  1 71  ? 194.633 179.570 88.949  1.00 237.75 ? 71  ASN V CG   1 
ATOM 29645 O OD1  . ASN Q  1 71  ? 195.503 179.398 88.097  1.00 237.75 ? 71  ASN V OD1  1 
ATOM 29646 N ND2  . ASN Q  1 71  ? 193.401 179.092 88.821  1.00 237.75 ? 71  ASN V ND2  1 
ATOM 29647 H H    . ASN Q  1 71  ? 195.618 178.162 91.900  1.00 237.75 ? 71  ASN V H    1 
ATOM 29648 H HA   . ASN Q  1 71  ? 196.951 179.954 90.396  1.00 237.75 ? 71  ASN V HA   1 
ATOM 29649 H HB2  . ASN Q  1 71  ? 194.164 180.241 90.808  1.00 237.75 ? 71  ASN V HB2  1 
ATOM 29650 H HB3  . ASN Q  1 71  ? 195.085 181.257 89.995  1.00 237.75 ? 71  ASN V HB3  1 
ATOM 29651 H HD21 . ASN Q  1 71  ? 192.819 179.228 89.440  1.00 237.75 ? 71  ASN V HD21 1 
ATOM 29652 H HD22 . ASN Q  1 71  ? 193.182 178.653 88.115  1.00 237.75 ? 71  ASN V HD22 1 
ATOM 29653 N N    . ALA Q  1 72  ? 197.338 181.380 92.328  1.00 230.33 ? 72  ALA V N    1 
ATOM 29654 C CA   . ALA Q  1 72  ? 197.660 182.104 93.545  1.00 230.33 ? 72  ALA V CA   1 
ATOM 29655 C C    . ALA Q  1 72  ? 197.965 183.550 93.198  1.00 230.33 ? 72  ALA V C    1 
ATOM 29656 O O    . ALA Q  1 72  ? 198.467 183.843 92.108  1.00 230.33 ? 72  ALA V O    1 
ATOM 29657 C CB   . ALA Q  1 72  ? 198.858 181.483 94.267  1.00 230.33 ? 72  ALA V CB   1 
ATOM 29658 H H    . ALA Q  1 72  ? 197.830 181.598 91.657  1.00 230.33 ? 72  ALA V H    1 
ATOM 29659 H HA   . ALA Q  1 72  ? 196.896 182.090 94.141  1.00 230.33 ? 72  ALA V HA   1 
ATOM 29660 H HB1  . ALA Q  1 72  ? 198.917 181.859 95.158  1.00 230.33 ? 72  ALA V HB1  1 
ATOM 29661 H HB2  . ALA Q  1 72  ? 199.663 181.689 93.769  1.00 230.33 ? 72  ALA V HB2  1 
ATOM 29662 H HB3  . ALA Q  1 72  ? 198.732 180.524 94.321  1.00 230.33 ? 72  ALA V HB3  1 
ATOM 29663 N N    . VAL Q  1 73  ? 197.654 184.449 94.128  1.00 241.14 ? 73  VAL V N    1 
ATOM 29664 C CA   . VAL Q  1 73  ? 197.951 185.864 93.967  1.00 241.14 ? 73  VAL V CA   1 
ATOM 29665 C C    . VAL Q  1 73  ? 198.017 186.484 95.352  1.00 241.14 ? 73  VAL V C    1 
ATOM 29666 O O    . VAL Q  1 73  ? 197.336 186.040 96.281  1.00 241.14 ? 73  VAL V O    1 
ATOM 29667 C CB   . VAL Q  1 73  ? 196.900 186.575 93.085  1.00 241.14 ? 73  VAL V CB   1 
ATOM 29668 C CG1  . VAL Q  1 73  ? 195.560 186.622 93.794  1.00 241.14 ? 73  VAL V CG1  1 
ATOM 29669 C CG2  . VAL Q  1 73  ? 197.373 187.973 92.719  1.00 241.14 ? 73  VAL V CG2  1 
ATOM 29670 H H    . VAL Q  1 73  ? 197.273 184.261 94.876  1.00 241.14 ? 73  VAL V H    1 
ATOM 29671 H HA   . VAL Q  1 73  ? 198.820 185.960 93.548  1.00 241.14 ? 73  VAL V HA   1 
ATOM 29672 H HB   . VAL Q  1 73  ? 196.787 186.071 92.264  1.00 241.14 ? 73  VAL V HB   1 
ATOM 29673 H HG11 . VAL Q  1 73  ? 195.576 187.336 94.450  1.00 241.14 ? 73  VAL V HG11 1 
ATOM 29674 H HG12 . VAL Q  1 73  ? 195.402 185.771 94.233  1.00 241.14 ? 73  VAL V HG12 1 
ATOM 29675 H HG13 . VAL Q  1 73  ? 194.863 186.787 93.140  1.00 241.14 ? 73  VAL V HG13 1 
ATOM 29676 H HG21 . VAL Q  1 73  ? 197.492 188.489 93.531  1.00 241.14 ? 73  VAL V HG21 1 
ATOM 29677 H HG22 . VAL Q  1 73  ? 198.214 187.910 92.239  1.00 241.14 ? 73  VAL V HG22 1 
ATOM 29678 H HG23 . VAL Q  1 73  ? 196.701 188.395 92.161  1.00 241.14 ? 73  VAL V HG23 1 
ATOM 29679 N N    . GLY Q  1 74  ? 198.855 187.506 95.494  1.00 248.08 ? 74  GLY V N    1 
ATOM 29680 C CA   . GLY Q  1 74  ? 198.991 188.168 96.773  1.00 248.08 ? 74  GLY V CA   1 
ATOM 29681 C C    . GLY Q  1 74  ? 199.407 187.202 97.859  1.00 248.08 ? 74  GLY V C    1 
ATOM 29682 O O    . GLY Q  1 74  ? 200.554 186.748 97.904  1.00 248.08 ? 74  GLY V O    1 
ATOM 29683 H H    . GLY Q  1 74  ? 199.352 187.833 94.871  1.00 248.08 ? 74  GLY V H    1 
ATOM 29684 H HA2  . GLY Q  1 74  ? 199.660 188.866 96.705  1.00 248.08 ? 74  GLY V HA2  1 
ATOM 29685 H HA3  . GLY Q  1 74  ? 198.145 188.575 97.023  1.00 248.08 ? 74  GLY V HA3  1 
ATOM 29686 N N    . ASP Q  1 75  ? 198.471 186.887 98.744  1.00 248.88 ? 75  ASP V N    1 
ATOM 29687 C CA   . ASP Q  1 75  ? 198.703 185.988 99.864  1.00 248.88 ? 75  ASP V CA   1 
ATOM 29688 C C    . ASP Q  1 75  ? 197.574 184.978 99.969  1.00 248.88 ? 75  ASP V C    1 
ATOM 29689 O O    . ASP Q  1 75  ? 197.126 184.634 101.065 1.00 248.88 ? 75  ASP V O    1 
ATOM 29690 C CB   . ASP Q  1 75  ? 198.838 186.773 101.161 1.00 248.88 ? 75  ASP V CB   1 
ATOM 29691 C CG   . ASP Q  1 75  ? 197.540 187.415 101.570 1.00 248.88 ? 75  ASP V CG   1 
ATOM 29692 O OD1  . ASP Q  1 75  ? 196.721 187.714 100.675 1.00 248.88 ? 75  ASP V OD1  1 
ATOM 29693 O OD2  . ASP Q  1 75  ? 197.333 187.611 102.782 1.00 248.88 ? 75  ASP V OD2  1 
ATOM 29694 H H    . ASP Q  1 75  ? 197.664 187.181 98.708  1.00 248.88 ? 75  ASP V H    1 
ATOM 29695 H HA   . ASP Q  1 75  ? 199.530 185.502 99.716  1.00 248.88 ? 75  ASP V HA   1 
ATOM 29696 H HB2  . ASP Q  1 75  ? 199.126 186.184 101.873 1.00 248.88 ? 75  ASP V HB2  1 
ATOM 29697 H HB3  . ASP Q  1 75  ? 199.488 187.479 101.036 1.00 248.88 ? 75  ASP V HB3  1 
ATOM 29698 N N    . THR Q  1 76  ? 197.082 184.497 98.830  1.00 253.02 ? 76  THR V N    1 
ATOM 29699 C CA   . THR Q  1 76  ? 196.032 183.491 98.812  1.00 253.02 ? 76  THR V CA   1 
ATOM 29700 C C    . THR Q  1 76  ? 196.228 182.573 97.616  1.00 253.02 ? 76  THR V C    1 
ATOM 29701 O O    . THR Q  1 76  ? 196.838 182.952 96.613  1.00 253.02 ? 76  THR V O    1 
ATOM 29702 C CB   . THR Q  1 76  ? 194.635 184.113 98.754  1.00 253.02 ? 76  THR V CB   1 
ATOM 29703 O OG1  . THR Q  1 76  ? 193.658 183.070 98.649  1.00 253.02 ? 76  THR V OG1  1 
ATOM 29704 C CG2  . THR Q  1 76  ? 194.511 185.058 97.563  1.00 253.02 ? 76  THR V CG2  1 
ATOM 29705 H H    . THR Q  1 76  ? 197.346 184.734 98.046  1.00 253.02 ? 76  THR V H    1 
ATOM 29706 H HA   . THR Q  1 76  ? 196.096 182.953 99.616  1.00 253.02 ? 76  THR V HA   1 
ATOM 29707 H HB   . THR Q  1 76  ? 194.478 184.621 99.566  1.00 253.02 ? 76  THR V HB   1 
ATOM 29708 H HG1  . THR Q  1 76  ? 192.888 183.381 98.777  1.00 253.02 ? 76  THR V HG1  1 
ATOM 29709 H HG21 . THR Q  1 76  ? 193.631 185.466 97.552  1.00 253.02 ? 76  THR V HG21 1 
ATOM 29710 H HG22 . THR Q  1 76  ? 195.181 185.758 97.617  1.00 253.02 ? 76  THR V HG22 1 
ATOM 29711 H HG23 . THR Q  1 76  ? 194.633 184.566 96.736  1.00 253.02 ? 76  THR V HG23 1 
ATOM 29712 N N    . LEU Q  1 77  ? 195.701 181.359 97.736  1.00 257.01 ? 77  LEU V N    1 
ATOM 29713 C CA   . LEU Q  1 77  ? 195.941 180.306 96.765  1.00 257.01 ? 77  LEU V CA   1 
ATOM 29714 C C    . LEU Q  1 77  ? 194.658 179.541 96.481  1.00 257.01 ? 77  LEU V C    1 
ATOM 29715 O O    . LEU Q  1 77  ? 193.767 179.450 97.331  1.00 257.01 ? 77  LEU V O    1 
ATOM 29716 C CB   . LEU Q  1 77  ? 197.012 179.354 97.270  1.00 257.01 ? 77  LEU V CB   1 
ATOM 29717 C CG   . LEU Q  1 77  ? 197.172 178.025 96.545  1.00 257.01 ? 77  LEU V CG   1 
ATOM 29718 C CD1  . LEU Q  1 77  ? 197.668 178.222 95.124  1.00 257.01 ? 77  LEU V CD1  1 
ATOM 29719 C CD2  . LEU Q  1 77  ? 198.128 177.160 97.336  1.00 257.01 ? 77  LEU V CD2  1 
ATOM 29720 H H    . LEU Q  1 77  ? 195.187 181.119 98.384  1.00 257.01 ? 77  LEU V H    1 
ATOM 29721 H HA   . LEU Q  1 77  ? 196.250 180.698 95.933  1.00 257.01 ? 77  LEU V HA   1 
ATOM 29722 H HB2  . LEU Q  1 77  ? 197.867 179.810 97.210  1.00 257.01 ? 77  LEU V HB2  1 
ATOM 29723 H HB3  . LEU Q  1 77  ? 196.820 179.150 98.198  1.00 257.01 ? 77  LEU V HB3  1 
ATOM 29724 H HG   . LEU Q  1 77  ? 196.320 177.563 96.513  1.00 257.01 ? 77  LEU V HG   1 
ATOM 29725 H HD11 . LEU Q  1 77  ? 197.168 178.934 94.702  1.00 257.01 ? 77  LEU V HD11 1 
ATOM 29726 H HD12 . LEU Q  1 77  ? 197.555 177.394 94.631  1.00 257.01 ? 77  LEU V HD12 1 
ATOM 29727 H HD13 . LEU Q  1 77  ? 198.607 178.460 95.157  1.00 257.01 ? 77  LEU V HD13 1 
ATOM 29728 H HD21 . LEU Q  1 77  ? 198.988 177.607 97.377  1.00 257.01 ? 77  LEU V HD21 1 
ATOM 29729 H HD22 . LEU Q  1 77  ? 198.221 176.300 96.897  1.00 257.01 ? 77  LEU V HD22 1 
ATOM 29730 H HD23 . LEU Q  1 77  ? 197.777 177.038 98.233  1.00 257.01 ? 77  LEU V HD23 1 
ATOM 29731 N N    . GLU Q  1 78  ? 194.587 178.976 95.276  1.00 267.40 ? 78  GLU V N    1 
ATOM 29732 C CA   . GLU Q  1 78  ? 193.441 178.208 94.813  1.00 267.40 ? 78  GLU V CA   1 
ATOM 29733 C C    . GLU Q  1 78  ? 193.914 176.888 94.225  1.00 267.40 ? 78  GLU V C    1 
ATOM 29734 O O    . GLU Q  1 78  ? 194.972 176.826 93.591  1.00 267.40 ? 78  GLU V O    1 
ATOM 29735 C CB   . GLU Q  1 78  ? 192.651 178.974 93.754  1.00 267.40 ? 78  GLU V CB   1 
ATOM 29736 C CG   . GLU Q  1 78  ? 191.373 178.273 93.312  1.00 267.40 ? 78  GLU V CG   1 
ATOM 29737 C CD   . GLU Q  1 78  ? 190.918 178.702 91.931  1.00 267.40 ? 78  GLU V CD   1 
ATOM 29738 O OE1  . GLU Q  1 78  ? 191.770 179.131 91.124  1.00 267.40 ? 78  GLU V OE1  1 
ATOM 29739 O OE2  . GLU Q  1 78  ? 189.705 178.604 91.649  1.00 267.40 ? 78  GLU V OE2  1 
ATOM 29740 H H    . GLU Q  1 78  ? 195.215 179.023 94.693  1.00 267.40 ? 78  GLU V H    1 
ATOM 29741 H HA   . GLU Q  1 78  ? 192.850 178.021 95.558  1.00 267.40 ? 78  GLU V HA   1 
ATOM 29742 H HB2  . GLU Q  1 78  ? 192.406 179.839 94.118  1.00 267.40 ? 78  GLU V HB2  1 
ATOM 29743 H HB3  . GLU Q  1 78  ? 193.211 179.088 92.972  1.00 267.40 ? 78  GLU V HB3  1 
ATOM 29744 H HG2  . GLU Q  1 78  ? 191.514 177.317 93.286  1.00 267.40 ? 78  GLU V HG2  1 
ATOM 29745 H HG3  . GLU Q  1 78  ? 190.662 178.485 93.938  1.00 267.40 ? 78  GLU V HG3  1 
ATOM 29746 N N    . ILE Q  1 79  ? 193.132 175.833 94.442  1.00 267.48 ? 79  ILE V N    1 
ATOM 29747 C CA   . ILE Q  1 79  ? 193.424 174.516 93.886  1.00 267.48 ? 79  ILE V CA   1 
ATOM 29748 C C    . ILE Q  1 79  ? 192.128 173.875 93.415  1.00 267.48 ? 79  ILE V C    1 
ATOM 29749 O O    . ILE Q  1 79  ? 191.140 173.845 94.155  1.00 267.48 ? 79  ILE V O    1 
ATOM 29750 C CB   . ILE Q  1 79  ? 194.124 173.604 94.907  1.00 267.48 ? 79  ILE V CB   1 
ATOM 29751 C CG1  . ILE Q  1 79  ? 195.379 174.293 95.440  1.00 267.48 ? 79  ILE V CG1  1 
ATOM 29752 C CG2  . ILE Q  1 79  ? 194.467 172.263 94.259  1.00 267.48 ? 79  ILE V CG2  1 
ATOM 29753 C CD1  . ILE Q  1 79  ? 196.074 173.538 96.538  1.00 267.48 ? 79  ILE V CD1  1 
ATOM 29754 H H    . ILE Q  1 79  ? 192.413 175.856 94.914  1.00 267.48 ? 79  ILE V H    1 
ATOM 29755 H HA   . ILE Q  1 79  ? 194.009 174.616 93.119  1.00 267.48 ? 79  ILE V HA   1 
ATOM 29756 H HB   . ILE Q  1 79  ? 193.520 173.450 95.649  1.00 267.48 ? 79  ILE V HB   1 
ATOM 29757 H HG12 . ILE Q  1 79  ? 196.008 174.405 94.710  1.00 267.48 ? 79  ILE V HG12 1 
ATOM 29758 H HG13 . ILE Q  1 79  ? 195.133 175.157 95.803  1.00 267.48 ? 79  ILE V HG13 1 
ATOM 29759 H HG21 . ILE Q  1 79  ? 193.652 171.832 93.957  1.00 267.48 ? 79  ILE V HG21 1 
ATOM 29760 H HG22 . ILE Q  1 79  ? 194.910 171.695 94.907  1.00 267.48 ? 79  ILE V HG22 1 
ATOM 29761 H HG23 . ILE Q  1 79  ? 195.055 172.419 93.503  1.00 267.48 ? 79  ILE V HG23 1 
ATOM 29762 H HD11 . ILE Q  1 79  ? 195.425 173.313 97.222  1.00 267.48 ? 79  ILE V HD11 1 
ATOM 29763 H HD12 . ILE Q  1 79  ? 196.770 174.097 96.917  1.00 267.48 ? 79  ILE V HD12 1 
ATOM 29764 H HD13 . ILE Q  1 79  ? 196.463 172.729 96.171  1.00 267.48 ? 79  ILE V HD13 1 
ATOM 29765 N N    . ARG Q  1 80  ? 192.143 173.345 92.193  1.00 266.52 ? 80  ARG V N    1 
ATOM 29766 C CA   . ARG Q  1 80  ? 191.001 172.669 91.597  1.00 266.52 ? 80  ARG V CA   1 
ATOM 29767 C C    . ARG Q  1 80  ? 191.472 171.414 90.882  1.00 266.52 ? 80  ARG V C    1 
ATOM 29768 O O    . ARG Q  1 80  ? 192.521 171.420 90.233  1.00 266.52 ? 80  ARG V O    1 
ATOM 29769 C CB   . ARG Q  1 80  ? 190.278 173.574 90.611  1.00 266.52 ? 80  ARG V CB   1 
ATOM 29770 C CG   . ARG Q  1 80  ? 189.147 174.381 91.213  1.00 266.52 ? 80  ARG V CG   1 
ATOM 29771 C CD   . ARG Q  1 80  ? 188.525 175.272 90.156  1.00 266.52 ? 80  ARG V CD   1 
ATOM 29772 N NE   . ARG Q  1 80  ? 189.307 176.484 89.946  1.00 266.52 ? 80  ARG V NE   1 
ATOM 29773 C CZ   . ARG Q  1 80  ? 189.268 177.220 88.844  1.00 266.52 ? 80  ARG V CZ   1 
ATOM 29774 N NH1  . ARG Q  1 80  ? 188.529 176.873 87.804  1.00 266.52 ? 80  ARG V NH1  1 
ATOM 29775 N NH2  . ARG Q  1 80  ? 189.994 178.330 88.781  1.00 266.52 ? 80  ARG V NH2  1 
ATOM 29776 H H    . ARG Q  1 80  ? 192.831 173.363 91.677  1.00 266.52 ? 80  ARG V H    1 
ATOM 29777 H HA   . ARG Q  1 80  ? 190.377 172.410 92.291  1.00 266.52 ? 80  ARG V HA   1 
ATOM 29778 H HB2  . ARG Q  1 80  ? 190.920 174.202 90.244  1.00 266.52 ? 80  ARG V HB2  1 
ATOM 29779 H HB3  . ARG Q  1 80  ? 189.909 173.021 89.904  1.00 266.52 ? 80  ARG V HB3  1 
ATOM 29780 H HG2  . ARG Q  1 80  ? 188.464 173.783 91.554  1.00 266.52 ? 80  ARG V HG2  1 
ATOM 29781 H HG3  . ARG Q  1 80  ? 189.492 174.944 91.924  1.00 266.52 ? 80  ARG V HG3  1 
ATOM 29782 H HD2  . ARG Q  1 80  ? 188.487 174.786 89.317  1.00 266.52 ? 80  ARG V HD2  1 
ATOM 29783 H HD3  . ARG Q  1 80  ? 187.633 175.532 90.436  1.00 266.52 ? 80  ARG V HD3  1 
ATOM 29784 H HE   . ARG Q  1 80  ? 189.652 176.849 90.643  1.00 266.52 ? 80  ARG V HE   1 
ATOM 29785 H HH11 . ARG Q  1 80  ? 188.053 176.155 87.827  1.00 266.52 ? 80  ARG V HH11 1 
ATOM 29786 H HH12 . ARG Q  1 80  ? 188.524 177.366 87.099  1.00 266.52 ? 80  ARG V HH12 1 
ATOM 29787 H HH21 . ARG Q  1 80  ? 190.479 178.565 89.452  1.00 266.52 ? 80  ARG V HH21 1 
ATOM 29788 H HH22 . ARG Q  1 80  ? 189.980 178.816 88.071  1.00 266.52 ? 80  ARG V HH22 1 
ATOM 29789 N N    . ALA Q  1 81  ? 190.691 170.341 90.988  1.00 284.14 ? 81  ALA V N    1 
ATOM 29790 C CA   . ALA Q  1 81  ? 191.096 169.067 90.412  1.00 284.14 ? 81  ALA V CA   1 
ATOM 29791 C C    . ALA Q  1 81  ? 189.874 168.183 90.198  1.00 284.14 ? 81  ALA V C    1 
ATOM 29792 O O    . ALA Q  1 81  ? 188.753 168.524 90.584  1.00 284.14 ? 81  ALA V O    1 
ATOM 29793 C CB   . ALA Q  1 81  ? 192.118 168.362 91.302  1.00 284.14 ? 81  ALA V CB   1 
ATOM 29794 H H    . ALA Q  1 81  ? 189.923 170.326 91.381  1.00 284.14 ? 81  ALA V H    1 
ATOM 29795 H HA   . ALA Q  1 81  ? 191.505 169.229 89.550  1.00 284.14 ? 81  ALA V HA   1 
ATOM 29796 H HB1  . ALA Q  1 81  ? 191.713 168.184 92.165  1.00 284.14 ? 81  ALA V HB1  1 
ATOM 29797 H HB2  . ALA Q  1 81  ? 192.383 167.529 90.882  1.00 284.14 ? 81  ALA V HB2  1 
ATOM 29798 H HB3  . ALA Q  1 81  ? 192.891 168.940 91.406  1.00 284.14 ? 81  ALA V HB3  1 
ATOM 29799 N N    . LYS Q  1 82  ? 190.116 167.040 89.558  1.00 279.13 ? 82  LYS V N    1 
ATOM 29800 C CA   . LYS Q  1 82  ? 189.080 166.045 89.303  1.00 279.13 ? 82  LYS V CA   1 
ATOM 29801 C C    . LYS Q  1 82  ? 189.744 164.685 89.150  1.00 279.13 ? 82  LYS V C    1 
ATOM 29802 O O    . LYS Q  1 82  ? 190.692 164.547 88.372  1.00 279.13 ? 82  LYS V O    1 
ATOM 29803 C CB   . LYS Q  1 82  ? 188.286 166.401 88.051  1.00 279.13 ? 82  LYS V CB   1 
ATOM 29804 C CG   . LYS Q  1 82  ? 189.145 166.591 86.821  1.00 279.13 ? 82  LYS V CG   1 
ATOM 29805 C CD   . LYS Q  1 82  ? 188.321 167.056 85.643  1.00 279.13 ? 82  LYS V CD   1 
ATOM 29806 C CE   . LYS Q  1 82  ? 189.199 167.398 84.452  1.00 279.13 ? 82  LYS V CE   1 
ATOM 29807 N NZ   . LYS Q  1 82  ? 189.809 166.189 83.831  1.00 279.13 ? 82  LYS V NZ   1 
ATOM 29808 H H    . LYS Q  1 82  ? 190.889 166.816 89.253  1.00 279.13 ? 82  LYS V H    1 
ATOM 29809 H HA   . LYS Q  1 82  ? 188.473 166.009 90.058  1.00 279.13 ? 82  LYS V HA   1 
ATOM 29810 H HB2  . LYS Q  1 82  ? 187.658 165.686 87.865  1.00 279.13 ? 82  LYS V HB2  1 
ATOM 29811 H HB3  . LYS Q  1 82  ? 187.810 167.231 88.210  1.00 279.13 ? 82  LYS V HB3  1 
ATOM 29812 H HG2  . LYS Q  1 82  ? 189.816 167.268 87.005  1.00 279.13 ? 82  LYS V HG2  1 
ATOM 29813 H HG3  . LYS Q  1 82  ? 189.563 165.748 86.584  1.00 279.13 ? 82  LYS V HG3  1 
ATOM 29814 H HD2  . LYS Q  1 82  ? 187.713 166.349 85.375  1.00 279.13 ? 82  LYS V HD2  1 
ATOM 29815 H HD3  . LYS Q  1 82  ? 187.827 167.852 85.893  1.00 279.13 ? 82  LYS V HD3  1 
ATOM 29816 H HE2  . LYS Q  1 82  ? 188.662 167.845 83.780  1.00 279.13 ? 82  LYS V HE2  1 
ATOM 29817 H HE3  . LYS Q  1 82  ? 189.918 167.980 84.745  1.00 279.13 ? 82  LYS V HE3  1 
ATOM 29818 H HZ1  . LYS Q  1 82  ? 190.465 165.881 84.345  1.00 279.13 ? 82  LYS V HZ1  1 
ATOM 29819 H HZ2  . LYS Q  1 82  ? 190.138 166.388 83.027  1.00 279.13 ? 82  LYS V HZ2  1 
ATOM 29820 H HZ3  . LYS Q  1 82  ? 189.192 165.555 83.736  1.00 279.13 ? 82  LYS V HZ3  1 
ATOM 29821 N N    . ARG Q  1 83  ? 189.258 163.692 89.891  1.00 325.68 ? 83  ARG V N    1 
ATOM 29822 C CA   . ARG Q  1 83  ? 189.784 162.333 89.848  1.00 325.68 ? 83  ARG V CA   1 
ATOM 29823 C C    . ARG Q  1 83  ? 188.756 161.386 89.240  1.00 325.68 ? 83  ARG V C    1 
ATOM 29824 O O    . ARG Q  1 83  ? 187.573 161.434 89.592  1.00 325.68 ? 83  ARG V O    1 
ATOM 29825 C CB   . ARG Q  1 83  ? 190.173 161.855 91.246  1.00 325.68 ? 83  ARG V CB   1 
ATOM 29826 C CG   . ARG Q  1 83  ? 189.069 161.975 92.277  1.00 325.68 ? 83  ARG V CG   1 
ATOM 29827 C CD   . ARG Q  1 83  ? 189.353 161.098 93.481  1.00 325.68 ? 83  ARG V CD   1 
ATOM 29828 N NE   . ARG Q  1 83  ? 190.658 161.372 94.074  1.00 325.68 ? 83  ARG V NE   1 
ATOM 29829 C CZ   . ARG Q  1 83  ? 190.858 162.073 95.183  1.00 325.68 ? 83  ARG V CZ   1 
ATOM 29830 N NH1  . ARG Q  1 83  ? 189.853 162.588 95.873  1.00 325.68 ? 83  ARG V NH1  1 
ATOM 29831 N NH2  . ARG Q  1 83  ? 192.101 162.260 95.616  1.00 325.68 ? 83  ARG V NH2  1 
ATOM 29832 H H    . ARG Q  1 83  ? 188.605 163.781 90.443  1.00 325.68 ? 83  ARG V H    1 
ATOM 29833 H HA   . ARG Q  1 83  ? 190.578 162.317 89.289  1.00 325.68 ? 83  ARG V HA   1 
ATOM 29834 H HB2  . ARG Q  1 83  ? 190.427 160.921 91.189  1.00 325.68 ? 83  ARG V HB2  1 
ATOM 29835 H HB3  . ARG Q  1 83  ? 190.922 162.387 91.555  1.00 325.68 ? 83  ARG V HB3  1 
ATOM 29836 H HG2  . ARG Q  1 83  ? 189.004 162.897 92.575  1.00 325.68 ? 83  ARG V HG2  1 
ATOM 29837 H HG3  . ARG Q  1 83  ? 188.233 161.680 91.888  1.00 325.68 ? 83  ARG V HG3  1 
ATOM 29838 H HD2  . ARG Q  1 83  ? 188.663 161.243 94.147  1.00 325.68 ? 83  ARG V HD2  1 
ATOM 29839 H HD3  . ARG Q  1 83  ? 189.349 160.170 93.198  1.00 325.68 ? 83  ARG V HD3  1 
ATOM 29840 H HE   . ARG Q  1 83  ? 191.343 160.998 93.711  1.00 325.68 ? 83  ARG V HE   1 
ATOM 29841 H HH11 . ARG Q  1 83  ? 189.041 162.478 95.611  1.00 325.68 ? 83  ARG V HH11 1 
ATOM 29842 H HH12 . ARG Q  1 83  ? 190.010 163.037 96.589  1.00 325.68 ? 83  ARG V HH12 1 
ATOM 29843 H HH21 . ARG Q  1 83  ? 192.766 161.930 95.177  1.00 325.68 ? 83  ARG V HH21 1 
ATOM 29844 H HH22 . ARG Q  1 83  ? 192.244 162.712 96.334  1.00 325.68 ? 83  ARG V HH22 1 
ATOM 29845 N N    . SER Q  1 84  ? 189.217 160.523 88.337  1.00 363.80 ? 84  SER V N    1 
ATOM 29846 C CA   . SER Q  1 84  ? 188.326 159.635 87.609  1.00 363.80 ? 84  SER V CA   1 
ATOM 29847 C C    . SER Q  1 84  ? 187.741 158.563 88.530  1.00 363.80 ? 84  SER V C    1 
ATOM 29848 O O    . SER Q  1 84  ? 188.335 158.220 89.556  1.00 363.80 ? 84  SER V O    1 
ATOM 29849 C CB   . SER Q  1 84  ? 189.073 158.970 86.457  1.00 363.80 ? 84  SER V CB   1 
ATOM 29850 O OG   . SER Q  1 84  ? 189.626 159.937 85.580  1.00 363.80 ? 84  SER V OG   1 
ATOM 29851 H H    . SER Q  1 84  ? 190.046 160.429 88.127  1.00 363.80 ? 84  SER V H    1 
ATOM 29852 H HA   . SER Q  1 84  ? 187.599 160.157 87.239  1.00 363.80 ? 84  SER V HA   1 
ATOM 29853 H HB2  . SER Q  1 84  ? 189.794 158.433 86.819  1.00 363.80 ? 84  SER V HB2  1 
ATOM 29854 H HB3  . SER Q  1 84  ? 188.455 158.406 85.966  1.00 363.80 ? 84  SER V HB3  1 
ATOM 29855 H HG   . SER Q  1 84  ? 190.047 159.552 84.963  1.00 363.80 ? 84  SER V HG   1 
ATOM 29856 N N    . PRO Q  1 85  ? 186.573 158.022 88.188  1.00 349.01 ? 85  PRO V N    1 
ATOM 29857 C CA   . PRO Q  1 85  ? 185.991 156.938 88.988  1.00 349.01 ? 85  PRO V CA   1 
ATOM 29858 C C    . PRO Q  1 85  ? 186.698 155.606 88.764  1.00 349.01 ? 85  PRO V C    1 
ATOM 29859 O O    . PRO Q  1 85  ? 187.409 155.397 87.779  1.00 349.01 ? 85  PRO V O    1 
ATOM 29860 C CB   . PRO Q  1 85  ? 184.538 156.880 88.505  1.00 349.01 ? 85  PRO V CB   1 
ATOM 29861 C CG   . PRO Q  1 85  ? 184.581 157.412 87.127  1.00 349.01 ? 85  PRO V CG   1 
ATOM 29862 C CD   . PRO Q  1 85  ? 185.685 158.430 87.084  1.00 349.01 ? 85  PRO V CD   1 
ATOM 29863 H HA   . PRO Q  1 85  ? 186.007 157.161 89.931  1.00 349.01 ? 85  PRO V HA   1 
ATOM 29864 H HB2  . PRO Q  1 85  ? 184.230 155.960 88.511  1.00 349.01 ? 85  PRO V HB2  1 
ATOM 29865 H HB3  . PRO Q  1 85  ? 183.977 157.432 89.073  1.00 349.01 ? 85  PRO V HB3  1 
ATOM 29866 H HG2  . PRO Q  1 85  ? 184.767 156.687 86.513  1.00 349.01 ? 85  PRO V HG2  1 
ATOM 29867 H HG3  . PRO Q  1 85  ? 183.729 157.827 86.913  1.00 349.01 ? 85  PRO V HG3  1 
ATOM 29868 H HD2  . PRO Q  1 85  ? 186.156 158.381 86.237  1.00 349.01 ? 85  PRO V HD2  1 
ATOM 29869 H HD3  . PRO Q  1 85  ? 185.329 159.321 87.242  1.00 349.01 ? 85  PRO V HD3  1 
ATOM 29870 N N    . LEU Q  1 86  ? 186.485 154.698 89.717  1.00 352.69 ? 86  LEU V N    1 
ATOM 29871 C CA   . LEU Q  1 86  ? 187.093 153.365 89.715  1.00 352.69 ? 86  LEU V CA   1 
ATOM 29872 C C    . LEU Q  1 86  ? 186.384 152.466 88.707  1.00 352.69 ? 86  LEU V C    1 
ATOM 29873 O O    . LEU Q  1 86  ? 185.217 152.113 88.883  1.00 352.69 ? 86  LEU V O    1 
ATOM 29874 C CB   . LEU Q  1 86  ? 187.032 152.767 91.116  1.00 352.69 ? 86  LEU V CB   1 
ATOM 29875 C CG   . LEU Q  1 86  ? 187.405 151.294 91.281  1.00 352.69 ? 86  LEU V CG   1 
ATOM 29876 C CD1  . LEU Q  1 86  ? 188.753 150.995 90.654  1.00 352.69 ? 86  LEU V CD1  1 
ATOM 29877 C CD2  . LEU Q  1 86  ? 187.408 150.941 92.759  1.00 352.69 ? 86  LEU V CD2  1 
ATOM 29878 H H    . LEU Q  1 86  ? 185.976 154.831 90.398  1.00 352.69 ? 86  LEU V H    1 
ATOM 29879 H HA   . LEU Q  1 86  ? 188.026 153.441 89.460  1.00 352.69 ? 86  LEU V HA   1 
ATOM 29880 H HB2  . LEU Q  1 86  ? 187.633 153.272 91.685  1.00 352.69 ? 86  LEU V HB2  1 
ATOM 29881 H HB3  . LEU Q  1 86  ? 186.122 152.863 91.439  1.00 352.69 ? 86  LEU V HB3  1 
ATOM 29882 H HG   . LEU Q  1 86  ? 186.738 150.746 90.841  1.00 352.69 ? 86  LEU V HG   1 
ATOM 29883 H HD11 . LEU Q  1 86  ? 188.700 151.152 89.698  1.00 352.69 ? 86  LEU V HD11 1 
ATOM 29884 H HD12 . LEU Q  1 86  ? 189.418 151.578 91.049  1.00 352.69 ? 86  LEU V HD12 1 
ATOM 29885 H HD13 . LEU Q  1 86  ? 188.982 150.068 90.825  1.00 352.69 ? 86  LEU V HD13 1 
ATOM 29886 H HD21 . LEU Q  1 86  ? 187.636 150.005 92.867  1.00 352.69 ? 86  LEU V HD21 1 
ATOM 29887 H HD22 . LEU Q  1 86  ? 186.526 151.111 93.125  1.00 352.69 ? 86  LEU V HD22 1 
ATOM 29888 H HD23 . LEU Q  1 86  ? 188.063 151.496 93.209  1.00 352.69 ? 86  LEU V HD23 1 
ATOM 29889 N N    . MET Q  1 87  ? 187.095 152.086 87.649  1.00 348.65 ? 87  MET V N    1 
ATOM 29890 C CA   . MET Q  1 87  ? 186.528 151.213 86.629  1.00 348.65 ? 87  MET V CA   1 
ATOM 29891 C C    . MET Q  1 87  ? 186.589 149.749 87.050  1.00 348.65 ? 87  MET V C    1 
ATOM 29892 O O    . MET Q  1 87  ? 187.507 149.324 87.760  1.00 348.65 ? 87  MET V O    1 
ATOM 29893 C CB   . MET Q  1 87  ? 187.271 151.395 85.309  1.00 348.65 ? 87  MET V CB   1 
ATOM 29894 C CG   . MET Q  1 87  ? 187.208 152.804 84.752  1.00 348.65 ? 87  MET V CG   1 
ATOM 29895 S SD   . MET Q  1 87  ? 185.534 153.295 84.295  1.00 348.65 ? 87  MET V SD   1 
ATOM 29896 C CE   . MET Q  1 87  ? 184.966 154.078 85.803  1.00 348.65 ? 87  MET V CE   1 
ATOM 29897 H H    . MET Q  1 87  ? 187.909 152.321 87.501  1.00 348.65 ? 87  MET V H    1 
ATOM 29898 H HA   . MET Q  1 87  ? 185.600 151.449 86.487  1.00 348.65 ? 87  MET V HA   1 
ATOM 29899 H HB2  . MET Q  1 87  ? 188.204 151.166 85.441  1.00 348.65 ? 87  MET V HB2  1 
ATOM 29900 H HB3  . MET Q  1 87  ? 186.876 150.801 84.652  1.00 348.65 ? 87  MET V HB3  1 
ATOM 29901 H HG2  . MET Q  1 87  ? 187.534 153.427 85.420  1.00 348.65 ? 87  MET V HG2  1 
ATOM 29902 H HG3  . MET Q  1 87  ? 187.763 152.852 83.958  1.00 348.65 ? 87  MET V HG3  1 
ATOM 29903 H HE1  . MET Q  1 87  ? 184.791 153.404 86.477  1.00 348.65 ? 87  MET V HE1  1 
ATOM 29904 H HE2  . MET Q  1 87  ? 184.149 154.565 85.608  1.00 348.65 ? 87  MET V HE2  1 
ATOM 29905 H HE3  . MET Q  1 87  ? 185.648 154.692 86.114  1.00 348.65 ? 87  MET V HE3  1 
ATOM 29906 N N    . ILE Q  1 88  ? 185.599 148.975 86.599  1.00 348.87 ? 88  ILE V N    1 
ATOM 29907 C CA   . ILE Q  1 88  ? 185.560 147.532 86.812  1.00 348.87 ? 88  ILE V CA   1 
ATOM 29908 C C    . ILE Q  1 88  ? 184.889 146.889 85.607  1.00 348.87 ? 88  ILE V C    1 
ATOM 29909 O O    . ILE Q  1 88  ? 184.028 147.491 84.957  1.00 348.87 ? 88  ILE V O    1 
ATOM 29910 C CB   . ILE Q  1 88  ? 184.815 147.149 88.114  1.00 348.87 ? 88  ILE V CB   1 
ATOM 29911 C CG1  . ILE Q  1 88  ? 183.352 147.603 88.058  1.00 348.87 ? 88  ILE V CG1  1 
ATOM 29912 C CG2  . ILE Q  1 88  ? 185.532 147.729 89.325  1.00 348.87 ? 88  ILE V CG2  1 
ATOM 29913 C CD1  . ILE Q  1 88  ? 182.524 147.148 89.237  1.00 348.87 ? 88  ILE V CD1  1 
ATOM 29914 H H    . ILE Q  1 88  ? 184.929 149.267 86.151  1.00 348.87 ? 88  ILE V H    1 
ATOM 29915 H HA   . ILE Q  1 88  ? 186.468 147.196 86.871  1.00 348.87 ? 88  ILE V HA   1 
ATOM 29916 H HB   . ILE Q  1 88  ? 184.826 146.184 88.187  1.00 348.87 ? 88  ILE V HB   1 
ATOM 29917 H HG12 . ILE Q  1 88  ? 183.329 148.572 88.035  1.00 348.87 ? 88  ILE V HG12 1 
ATOM 29918 H HG13 . ILE Q  1 88  ? 182.936 147.241 87.259  1.00 348.87 ? 88  ILE V HG13 1 
ATOM 29919 H HG21 . ILE Q  1 88  ? 186.472 147.493 89.277  1.00 348.87 ? 88  ILE V HG21 1 
ATOM 29920 H HG22 . ILE Q  1 88  ? 185.141 147.360 90.132  1.00 348.87 ? 88  ILE V HG22 1 
ATOM 29921 H HG23 . ILE Q  1 88  ? 185.432 148.694 89.318  1.00 348.87 ? 88  ILE V HG23 1 
ATOM 29922 H HD11 . ILE Q  1 88  ? 181.588 147.327 89.055  1.00 348.87 ? 88  ILE V HD11 1 
ATOM 29923 H HD12 . ILE Q  1 88  ? 182.658 146.196 89.366  1.00 348.87 ? 88  ILE V HD12 1 
ATOM 29924 H HD13 . ILE Q  1 88  ? 182.806 147.634 90.028  1.00 348.87 ? 88  ILE V HD13 1 
ATOM 29925 N N    . THR Q  1 89  ? 185.291 145.657 85.306  1.00 358.35 ? 89  THR V N    1 
ATOM 29926 C CA   . THR Q  1 89  ? 184.604 144.884 84.282  1.00 358.35 ? 89  THR V CA   1 
ATOM 29927 C C    . THR Q  1 89  ? 183.226 144.471 84.788  1.00 358.35 ? 89  THR V C    1 
ATOM 29928 O O    . THR Q  1 89  ? 183.007 144.293 85.990  1.00 358.35 ? 89  THR V O    1 
ATOM 29929 C CB   . THR Q  1 89  ? 185.415 143.642 83.903  1.00 358.35 ? 89  THR V CB   1 
ATOM 29930 O OG1  . THR Q  1 89  ? 186.777 144.019 83.656  1.00 358.35 ? 89  THR V OG1  1 
ATOM 29931 C CG2  . THR Q  1 89  ? 184.844 142.974 82.655  1.00 358.35 ? 89  THR V CG2  1 
ATOM 29932 H H    . THR Q  1 89  ? 185.951 145.250 85.674  1.00 358.35 ? 89  THR V H    1 
ATOM 29933 H HA   . THR Q  1 89  ? 184.494 145.429 83.489  1.00 358.35 ? 89  THR V HA   1 
ATOM 29934 H HB   . THR Q  1 89  ? 185.382 143.002 84.628  1.00 358.35 ? 89  THR V HB   1 
ATOM 29935 H HG1  . THR Q  1 89  ? 187.290 143.560 84.137  1.00 358.35 ? 89  THR V HG1  1 
ATOM 29936 H HG21 . THR Q  1 89  ? 185.426 142.249 82.376  1.00 358.35 ? 89  THR V HG21 1 
ATOM 29937 H HG22 . THR Q  1 89  ? 184.783 143.620 81.934  1.00 358.35 ? 89  THR V HG22 1 
ATOM 29938 H HG23 . THR Q  1 89  ? 183.961 142.613 82.833  1.00 358.35 ? 89  THR V HG23 1 
ATOM 29939 N N    . GLU Q  1 90  ? 182.286 144.324 83.853  1.00 354.53 ? 90  GLU V N    1 
ATOM 29940 C CA   . GLU Q  1 90  ? 180.919 143.998 84.235  1.00 354.53 ? 90  GLU V CA   1 
ATOM 29941 C C    . GLU Q  1 90  ? 180.858 142.691 85.012  1.00 354.53 ? 90  GLU V C    1 
ATOM 29942 O O    . GLU Q  1 90  ? 180.050 142.557 85.938  1.00 354.53 ? 90  GLU V O    1 
ATOM 29943 C CB   . GLU Q  1 90  ? 180.035 143.930 82.990  1.00 354.53 ? 90  GLU V CB   1 
ATOM 29944 C CG   . GLU Q  1 90  ? 179.645 145.297 82.435  1.00 354.53 ? 90  GLU V CG   1 
ATOM 29945 C CD   . GLU Q  1 90  ? 180.832 146.077 81.899  1.00 354.53 ? 90  GLU V CD   1 
ATOM 29946 O OE1  . GLU Q  1 90  ? 181.858 145.449 81.563  1.00 354.53 ? 90  GLU V OE1  1 
ATOM 29947 O OE2  . GLU Q  1 90  ? 180.741 147.320 81.817  1.00 354.53 ? 90  GLU V OE2  1 
ATOM 29948 H H    . GLU Q  1 90  ? 182.410 144.405 83.007  1.00 354.53 ? 90  GLU V H    1 
ATOM 29949 H HA   . GLU Q  1 90  ? 180.567 144.700 84.804  1.00 354.53 ? 90  GLU V HA   1 
ATOM 29950 H HB2  . GLU Q  1 90  ? 180.520 143.460 82.294  1.00 354.53 ? 90  GLU V HB2  1 
ATOM 29951 H HB3  . GLU Q  1 90  ? 179.220 143.451 83.209  1.00 354.53 ? 90  GLU V HB3  1 
ATOM 29952 H HG2  . GLU Q  1 90  ? 179.010 145.177 81.711  1.00 354.53 ? 90  GLU V HG2  1 
ATOM 29953 H HG3  . GLU Q  1 90  ? 179.244 145.818 83.148  1.00 354.53 ? 90  GLU V HG3  1 
ATOM 29954 N N    . SER Q  1 91  ? 181.711 141.724 84.668  1.00 325.02 ? 91  SER V N    1 
ATOM 29955 C CA   . SER Q  1 91  ? 181.748 140.479 85.423  1.00 325.02 ? 91  SER V CA   1 
ATOM 29956 C C    . SER Q  1 91  ? 182.305 140.692 86.823  1.00 325.02 ? 91  SER V C    1 
ATOM 29957 O O    . SER Q  1 91  ? 181.944 139.959 87.751  1.00 325.02 ? 91  SER V O    1 
ATOM 29958 C CB   . SER Q  1 91  ? 182.585 139.439 84.680  1.00 325.02 ? 91  SER V CB   1 
ATOM 29959 O OG   . SER Q  1 91  ? 183.907 139.909 84.484  1.00 325.02 ? 91  SER V OG   1 
ATOM 29960 H H    . SER Q  1 91  ? 182.267 141.760 84.012  1.00 325.02 ? 91  SER V H    1 
ATOM 29961 H HA   . SER Q  1 91  ? 180.846 140.133 85.503  1.00 325.02 ? 91  SER V HA   1 
ATOM 29962 H HB2  . SER Q  1 91  ? 182.608 138.622 85.204  1.00 325.02 ? 91  SER V HB2  1 
ATOM 29963 H HB3  . SER Q  1 91  ? 182.181 139.259 83.817  1.00 325.02 ? 91  SER V HB3  1 
ATOM 29964 H HG   . SER Q  1 91  ? 184.331 139.369 84.001  1.00 325.02 ? 91  SER V HG   1 
ATOM 29965 N N    . GLU Q  1 92  ? 183.183 141.674 86.991  1.00 348.78 ? 92  GLU V N    1 
ATOM 29966 C CA   . GLU Q  1 92  ? 183.798 141.940 88.283  1.00 348.78 ? 92  GLU V CA   1 
ATOM 29967 C C    . GLU Q  1 92  ? 182.859 142.739 89.180  1.00 348.78 ? 92  GLU V C    1 
ATOM 29968 O O    . GLU Q  1 92  ? 182.002 143.491 88.706  1.00 348.78 ? 92  GLU V O    1 
ATOM 29969 C CB   . GLU Q  1 92  ? 185.107 142.707 88.098  1.00 348.78 ? 92  GLU V CB   1 
ATOM 29970 C CG   . GLU Q  1 92  ? 186.154 141.958 87.296  1.00 348.78 ? 92  GLU V CG   1 
ATOM 29971 C CD   . GLU Q  1 92  ? 187.241 142.873 86.770  1.00 348.78 ? 92  GLU V CD   1 
ATOM 29972 O OE1  . GLU Q  1 92  ? 187.371 144.006 87.281  1.00 348.78 ? 92  GLU V OE1  1 
ATOM 29973 O OE2  . GLU Q  1 92  ? 187.962 142.460 85.840  1.00 348.78 ? 92  GLU V OE2  1 
ATOM 29974 H H    . GLU Q  1 92  ? 183.439 142.207 86.366  1.00 348.78 ? 92  GLU V H    1 
ATOM 29975 H HA   . GLU Q  1 92  ? 183.997 141.098 88.723  1.00 348.78 ? 92  GLU V HA   1 
ATOM 29976 H HB2  . GLU Q  1 92  ? 184.922 143.534 87.626  1.00 348.78 ? 92  GLU V HB2  1 
ATOM 29977 H HB3  . GLU Q  1 92  ? 185.474 142.899 88.974  1.00 348.78 ? 92  GLU V HB3  1 
ATOM 29978 H HG2  . GLU Q  1 92  ? 186.573 141.294 87.864  1.00 348.78 ? 92  GLU V HG2  1 
ATOM 29979 H HG3  . GLU Q  1 92  ? 185.728 141.529 86.538  1.00 348.78 ? 92  GLU V HG3  1 
ATOM 29980 N N    . ARG Q  1 93  ? 183.029 142.567 90.491  1.00 343.00 ? 93  ARG V N    1 
ATOM 29981 C CA   . ARG Q  1 93  ? 182.237 143.289 91.474  1.00 343.00 ? 93  ARG V CA   1 
ATOM 29982 C C    . ARG Q  1 93  ? 183.104 143.657 92.667  1.00 343.00 ? 93  ARG V C    1 
ATOM 29983 O O    . ARG Q  1 93  ? 183.962 142.878 93.093  1.00 343.00 ? 93  ARG V O    1 
ATOM 29984 C CB   . ARG Q  1 93  ? 181.030 142.461 91.928  1.00 343.00 ? 93  ARG V CB   1 
ATOM 29985 C CG   . ARG Q  1 93  ? 179.951 142.385 90.869  1.00 343.00 ? 93  ARG V CG   1 
ATOM 29986 C CD   . ARG Q  1 93  ? 178.651 141.830 91.399  1.00 343.00 ? 93  ARG V CD   1 
ATOM 29987 N NE   . ARG Q  1 93  ? 177.629 141.796 90.360  1.00 343.00 ? 93  ARG V NE   1 
ATOM 29988 C CZ   . ARG Q  1 93  ? 176.402 141.322 90.527  1.00 343.00 ? 93  ARG V CZ   1 
ATOM 29989 N NH1  . ARG Q  1 93  ? 175.999 140.842 91.690  1.00 343.00 ? 93  ARG V NH1  1 
ATOM 29990 N NH2  . ARG Q  1 93  ? 175.560 141.328 89.500  1.00 343.00 ? 93  ARG V NH2  1 
ATOM 29991 H H    . ARG Q  1 93  ? 183.608 142.032 90.839  1.00 343.00 ? 93  ARG V H    1 
ATOM 29992 H HA   . ARG Q  1 93  ? 181.905 144.112 91.081  1.00 343.00 ? 93  ARG V HA   1 
ATOM 29993 H HB2  . ARG Q  1 93  ? 181.324 141.557 92.115  1.00 343.00 ? 93  ARG V HB2  1 
ATOM 29994 H HB3  . ARG Q  1 93  ? 180.653 142.866 92.724  1.00 343.00 ? 93  ARG V HB3  1 
ATOM 29995 H HG2  . ARG Q  1 93  ? 179.780 143.277 90.531  1.00 343.00 ? 93  ARG V HG2  1 
ATOM 29996 H HG3  . ARG Q  1 93  ? 180.248 141.802 90.153  1.00 343.00 ? 93  ARG V HG3  1 
ATOM 29997 H HD2  . ARG Q  1 93  ? 178.795 140.924 91.712  1.00 343.00 ? 93  ARG V HD2  1 
ATOM 29998 H HD3  . ARG Q  1 93  ? 178.332 142.394 92.120  1.00 343.00 ? 93  ARG V HD3  1 
ATOM 29999 H HE   . ARG Q  1 93  ? 177.823 142.132 89.593  1.00 343.00 ? 93  ARG V HE   1 
ATOM 30000 H HH11 . ARG Q  1 93  ? 176.535 140.832 92.365  1.00 343.00 ? 93  ARG V HH11 1 
ATOM 30001 H HH12 . ARG Q  1 93  ? 175.199 140.540 91.773  1.00 343.00 ? 93  ARG V HH12 1 
ATOM 30002 H HH21 . ARG Q  1 93  ? 175.815 141.638 88.737  1.00 343.00 ? 93  ARG V HH21 1 
ATOM 30003 H HH22 . ARG Q  1 93  ? 174.761 141.023 89.592  1.00 343.00 ? 93  ARG V HH22 1 
ATOM 30004 N N    . ILE Q  1 94  ? 182.864 144.854 93.201  1.00 332.94 ? 94  ILE V N    1 
ATOM 30005 C CA   . ILE Q  1 94  ? 183.655 145.414 94.294  1.00 332.94 ? 94  ILE V CA   1 
ATOM 30006 C C    . ILE Q  1 94  ? 183.179 144.750 95.584  1.00 332.94 ? 94  ILE V C    1 
ATOM 30007 O O    . ILE Q  1 94  ? 182.094 145.047 96.086  1.00 332.94 ? 94  ILE V O    1 
ATOM 30008 C CB   . ILE Q  1 94  ? 183.527 146.938 94.363  1.00 332.94 ? 94  ILE V CB   1 
ATOM 30009 C CG1  . ILE Q  1 94  ? 183.985 147.571 93.046  1.00 332.94 ? 94  ILE V CG1  1 
ATOM 30010 C CG2  . ILE Q  1 94  ? 184.342 147.493 95.518  1.00 332.94 ? 94  ILE V CG2  1 
ATOM 30011 C CD1  . ILE Q  1 94  ? 183.611 149.035 92.901  1.00 332.94 ? 94  ILE V CD1  1 
ATOM 30012 H H    . ILE Q  1 94  ? 182.227 145.372 92.943  1.00 332.94 ? 94  ILE V H    1 
ATOM 30013 H HA   . ILE Q  1 94  ? 184.588 145.191 94.160  1.00 332.94 ? 94  ILE V HA   1 
ATOM 30014 H HB   . ILE Q  1 94  ? 182.595 147.165 94.505  1.00 332.94 ? 94  ILE V HB   1 
ATOM 30015 H HG12 . ILE Q  1 94  ? 184.950 147.506 92.992  1.00 332.94 ? 94  ILE V HG12 1 
ATOM 30016 H HG13 . ILE Q  1 94  ? 183.578 147.092 92.308  1.00 332.94 ? 94  ILE V HG13 1 
ATOM 30017 H HG21 . ILE Q  1 94  ? 184.242 148.456 95.531  1.00 332.94 ? 94  ILE V HG21 1 
ATOM 30018 H HG22 . ILE Q  1 94  ? 185.274 147.259 95.388  1.00 332.94 ? 94  ILE V HG22 1 
ATOM 30019 H HG23 . ILE Q  1 94  ? 184.017 147.120 96.353  1.00 332.94 ? 94  ILE V HG23 1 
ATOM 30020 H HD11 . ILE Q  1 94  ? 183.842 149.336 92.008  1.00 332.94 ? 94  ILE V HD11 1 
ATOM 30021 H HD12 . ILE Q  1 94  ? 182.656 149.130 93.043  1.00 332.94 ? 94  ILE V HD12 1 
ATOM 30022 H HD13 . ILE Q  1 94  ? 184.098 149.554 93.560  1.00 332.94 ? 94  ILE V HD13 1 
ATOM 30023 N N    . ILE Q  1 95  ? 183.990 143.837 96.121  1.00 309.96 ? 95  ILE V N    1 
ATOM 30024 C CA   . ILE Q  1 95  ? 183.645 143.174 97.374  1.00 309.96 ? 95  ILE V CA   1 
ATOM 30025 C C    . ILE Q  1 95  ? 184.039 144.007 98.587  1.00 309.96 ? 95  ILE V C    1 
ATOM 30026 O O    . ILE Q  1 95  ? 183.604 143.705 99.705  1.00 309.96 ? 95  ILE V O    1 
ATOM 30027 C CB   . ILE Q  1 95  ? 184.301 141.784 97.440  1.00 309.96 ? 95  ILE V CB   1 
ATOM 30028 C CG1  . ILE Q  1 95  ? 185.828 141.898 97.440  1.00 309.96 ? 95  ILE V CG1  1 
ATOM 30029 C CG2  . ILE Q  1 95  ? 183.834 140.933 96.263  1.00 309.96 ? 95  ILE V CG2  1 
ATOM 30030 C CD1  . ILE Q  1 95  ? 186.540 140.585 97.686  1.00 309.96 ? 95  ILE V CD1  1 
ATOM 30031 H H    . ILE Q  1 95  ? 184.738 143.583 95.783  1.00 309.96 ? 95  ILE V H    1 
ATOM 30032 H HA   . ILE Q  1 95  ? 182.685 143.046 97.399  1.00 309.96 ? 95  ILE V HA   1 
ATOM 30033 H HB   . ILE Q  1 95  ? 184.023 141.352 98.262  1.00 309.96 ? 95  ILE V HB   1 
ATOM 30034 H HG12 . ILE Q  1 95  ? 186.114 142.229 96.574  1.00 309.96 ? 95  ILE V HG12 1 
ATOM 30035 H HG13 . ILE Q  1 95  ? 186.102 142.513 98.137  1.00 309.96 ? 95  ILE V HG13 1 
ATOM 30036 H HG21 . ILE Q  1 95  ? 182.864 140.954 96.222  1.00 309.96 ? 95  ILE V HG21 1 
ATOM 30037 H HG22 . ILE Q  1 95  ? 184.138 140.020 96.386  1.00 309.96 ? 95  ILE V HG22 1 
ATOM 30038 H HG23 . ILE Q  1 95  ? 184.202 141.298 95.443  1.00 309.96 ? 95  ILE V HG23 1 
ATOM 30039 H HD11 . ILE Q  1 95  ? 187.490 140.751 97.780  1.00 309.96 ? 95  ILE V HD11 1 
ATOM 30040 H HD12 . ILE Q  1 95  ? 186.382 139.990 96.937  1.00 309.96 ? 95  ILE V HD12 1 
ATOM 30041 H HD13 . ILE Q  1 95  ? 186.194 140.190 98.502  1.00 309.96 ? 95  ILE V HD13 1 
ATOM 30042 N N    . TYR Q  1 96  ? 184.857 145.040 98.400  1.00 308.93 ? 96  TYR V N    1 
ATOM 30043 C CA   . TYR Q  1 96  ? 185.325 145.861 99.505  1.00 308.93 ? 96  TYR V CA   1 
ATOM 30044 C C    . TYR Q  1 96  ? 185.867 147.165 98.935  1.00 308.93 ? 96  TYR V C    1 
ATOM 30045 O O    . TYR Q  1 96  ? 186.569 147.157 97.922  1.00 308.93 ? 96  TYR V O    1 
ATOM 30046 C CB   . TYR Q  1 96  ? 186.398 145.119 100.307 1.00 308.93 ? 96  TYR V CB   1 
ATOM 30047 C CG   . TYR Q  1 96  ? 186.738 145.768 101.616 1.00 308.93 ? 96  TYR V CG   1 
ATOM 30048 C CD1  . TYR Q  1 96  ? 186.011 145.479 102.760 1.00 308.93 ? 96  TYR V CD1  1 
ATOM 30049 C CD2  . TYR Q  1 96  ? 187.790 146.667 101.713 1.00 308.93 ? 96  TYR V CD2  1 
ATOM 30050 C CE1  . TYR Q  1 96  ? 186.320 146.070 103.967 1.00 308.93 ? 96  TYR V CE1  1 
ATOM 30051 C CE2  . TYR Q  1 96  ? 188.105 147.263 102.915 1.00 308.93 ? 96  TYR V CE2  1 
ATOM 30052 C CZ   . TYR Q  1 96  ? 187.368 146.962 104.040 1.00 308.93 ? 96  TYR V CZ   1 
ATOM 30053 O OH   . TYR Q  1 96  ? 187.678 147.553 105.244 1.00 308.93 ? 96  TYR V OH   1 
ATOM 30054 H H    . TYR Q  1 96  ? 185.156 145.292 97.634  1.00 308.93 ? 96  TYR V H    1 
ATOM 30055 H HA   . TYR Q  1 96  ? 184.585 146.067 100.097 1.00 308.93 ? 96  TYR V HA   1 
ATOM 30056 H HB2  . TYR Q  1 96  ? 186.075 144.226 100.502 1.00 308.93 ? 96  TYR V HB2  1 
ATOM 30057 H HB3  . TYR Q  1 96  ? 187.212 145.069 99.785  1.00 308.93 ? 96  TYR V HB3  1 
ATOM 30058 H HD1  . TYR Q  1 96  ? 185.303 144.876 102.711 1.00 308.93 ? 96  TYR V HD1  1 
ATOM 30059 H HD2  . TYR Q  1 96  ? 188.289 146.872 100.955 1.00 308.93 ? 96  TYR V HD2  1 
ATOM 30060 H HE1  . TYR Q  1 96  ? 185.824 145.868 104.728 1.00 308.93 ? 96  TYR V HE1  1 
ATOM 30061 H HE2  . TYR Q  1 96  ? 188.813 147.866 102.968 1.00 308.93 ? 96  TYR V HE2  1 
ATOM 30062 H HH   . TYR Q  1 96  ? 188.329 148.079 105.152 1.00 308.93 ? 96  TYR V HH   1 
ATOM 30063 N N    . SER Q  1 97  ? 185.534 148.279 99.585  1.00 328.07 ? 97  SER V N    1 
ATOM 30064 C CA   . SER Q  1 97  ? 185.930 149.595 99.084  1.00 328.07 ? 97  SER V CA   1 
ATOM 30065 C C    . SER Q  1 97  ? 185.876 150.611 100.213 1.00 328.07 ? 97  SER V C    1 
ATOM 30066 O O    . SER Q  1 97  ? 184.809 150.838 100.792 1.00 328.07 ? 97  SER V O    1 
ATOM 30067 C CB   . SER Q  1 97  ? 185.025 150.041 97.940  1.00 328.07 ? 97  SER V CB   1 
ATOM 30068 O OG   . SER Q  1 97  ? 185.382 151.340 97.495  1.00 328.07 ? 97  SER V OG   1 
ATOM 30069 H H    . SER Q  1 97  ? 185.085 148.300 100.317 1.00 328.07 ? 97  SER V H    1 
ATOM 30070 H HA   . SER Q  1 97  ? 186.837 149.560 98.755  1.00 328.07 ? 97  SER V HA   1 
ATOM 30071 H HB2  . SER Q  1 97  ? 185.115 149.412 97.210  1.00 328.07 ? 97  SER V HB2  1 
ATOM 30072 H HB3  . SER Q  1 97  ? 184.108 150.059 98.252  1.00 328.07 ? 97  SER V HB3  1 
ATOM 30073 H HG   . SER Q  1 97  ? 184.692 151.769 97.275  1.00 328.07 ? 97  SER V HG   1 
ATOM 30074 N N    . GLU Q  1 98  ? 187.021 151.222 100.520 1.00 306.21 ? 98  GLU V N    1 
ATOM 30075 C CA   . GLU Q  1 98  ? 187.066 152.413 101.354 1.00 306.21 ? 98  GLU V CA   1 
ATOM 30076 C C    . GLU Q  1 98  ? 187.355 153.674 100.556 1.00 306.21 ? 98  GLU V C    1 
ATOM 30077 O O    . GLU Q  1 98  ? 187.169 154.775 101.081 1.00 306.21 ? 98  GLU V O    1 
ATOM 30078 C CB   . GLU Q  1 98  ? 188.133 152.261 102.448 1.00 306.21 ? 98  GLU V CB   1 
ATOM 30079 C CG   . GLU Q  1 98  ? 187.950 151.035 103.327 1.00 306.21 ? 98  GLU V CG   1 
ATOM 30080 C CD   . GLU Q  1 98  ? 189.057 150.881 104.352 1.00 306.21 ? 98  GLU V CD   1 
ATOM 30081 O OE1  . GLU Q  1 98  ? 189.949 151.753 104.407 1.00 306.21 ? 98  GLU V OE1  1 
ATOM 30082 O OE2  . GLU Q  1 98  ? 189.034 149.884 105.103 1.00 306.21 ? 98  GLU V OE2  1 
ATOM 30083 H H    . GLU Q  1 98  ? 187.797 150.963 100.251 1.00 306.21 ? 98  GLU V H    1 
ATOM 30084 H HA   . GLU Q  1 98  ? 186.208 152.522 101.794 1.00 306.21 ? 98  GLU V HA   1 
ATOM 30085 H HB2  . GLU Q  1 98  ? 189.003 152.192 102.026 1.00 306.21 ? 98  GLU V HB2  1 
ATOM 30086 H HB3  . GLU Q  1 98  ? 188.105 153.045 103.020 1.00 306.21 ? 98  GLU V HB3  1 
ATOM 30087 H HG2  . GLU Q  1 98  ? 187.110 151.111 103.806 1.00 306.21 ? 98  GLU V HG2  1 
ATOM 30088 H HG3  . GLU Q  1 98  ? 187.942 150.239 102.773 1.00 306.21 ? 98  GLU V HG3  1 
ATOM 30089 N N    . ILE Q  1 99  ? 187.802 153.534 99.316  1.00 290.74 ? 99  ILE V N    1 
ATOM 30090 C CA   . ILE Q  1 99  ? 188.214 154.683 98.505  1.00 290.74 ? 99  ILE V CA   1 
ATOM 30091 C C    . ILE Q  1 99  ? 186.980 155.470 98.073  1.00 290.74 ? 99  ILE V C    1 
ATOM 30092 O O    . ILE Q  1 99  ? 185.990 154.868 97.621  1.00 290.74 ? 99  ILE V O    1 
ATOM 30093 C CB   . ILE Q  1 99  ? 189.024 154.208 97.299  1.00 290.74 ? 99  ILE V CB   1 
ATOM 30094 C CG1  . ILE Q  1 99  ? 190.389 153.708 97.775  1.00 290.74 ? 99  ILE V CG1  1 
ATOM 30095 C CG2  . ILE Q  1 99  ? 189.181 155.325 96.275  1.00 290.74 ? 99  ILE V CG2  1 
ATOM 30096 C CD1  . ILE Q  1 99  ? 191.170 152.932 96.740  1.00 290.74 ? 99  ILE V CD1  1 
ATOM 30097 H H    . ILE Q  1 99  ? 187.882 152.780 98.910  1.00 290.74 ? 99  ILE V H    1 
ATOM 30098 H HA   . ILE Q  1 99  ? 188.780 155.253 99.046  1.00 290.74 ? 99  ILE V HA   1 
ATOM 30099 H HB   . ILE Q  1 99  ? 188.554 153.467 96.885  1.00 290.74 ? 99  ILE V HB   1 
ATOM 30100 H HG12 . ILE Q  1 99  ? 190.922 154.479 98.028  1.00 290.74 ? 99  ILE V HG12 1 
ATOM 30101 H HG13 . ILE Q  1 99  ? 190.258 153.128 98.542  1.00 290.74 ? 99  ILE V HG13 1 
ATOM 30102 H HG21 . ILE Q  1 99  ? 188.329 155.505 95.849  1.00 290.74 ? 99  ILE V HG21 1 
ATOM 30103 H HG22 . ILE Q  1 99  ? 189.500 156.115 96.727  1.00 290.74 ? 99  ILE V HG22 1 
ATOM 30104 H HG23 . ILE Q  1 99  ? 189.825 155.052 95.604  1.00 290.74 ? 99  ILE V HG23 1 
ATOM 30105 H HD11 . ILE Q  1 99  ? 191.976 152.578 97.149  1.00 290.74 ? 99  ILE V HD11 1 
ATOM 30106 H HD12 . ILE Q  1 99  ? 191.404 153.527 96.012  1.00 290.74 ? 99  ILE V HD12 1 
ATOM 30107 H HD13 . ILE Q  1 99  ? 190.621 152.203 96.412  1.00 290.74 ? 99  ILE V HD13 1 
ATOM 30108 N N    . PRO Q  1 100 ? 186.990 156.798 98.178  1.00 314.03 ? 100 PRO V N    1 
ATOM 30109 C CA   . PRO Q  1 100 ? 185.803 157.580 97.815  1.00 314.03 ? 100 PRO V CA   1 
ATOM 30110 C C    . PRO Q  1 100 ? 185.544 157.563 96.316  1.00 314.03 ? 100 PRO V C    1 
ATOM 30111 O O    . PRO Q  1 100 ? 186.388 157.167 95.509  1.00 314.03 ? 100 PRO V O    1 
ATOM 30112 C CB   . PRO Q  1 100 ? 186.143 158.992 98.305  1.00 314.03 ? 100 PRO V CB   1 
ATOM 30113 C CG   . PRO Q  1 100 ? 187.625 159.040 98.281  1.00 314.03 ? 100 PRO V CG   1 
ATOM 30114 C CD   . PRO Q  1 100 ? 188.086 157.661 98.650  1.00 314.03 ? 100 PRO V CD   1 
ATOM 30115 H HA   . PRO Q  1 100 ? 185.020 157.253 98.285  1.00 314.03 ? 100 PRO V HA   1 
ATOM 30116 H HB2  . PRO Q  1 100 ? 185.766 159.646 97.697  1.00 314.03 ? 100 PRO V HB2  1 
ATOM 30117 H HB3  . PRO Q  1 100 ? 185.805 159.119 99.207  1.00 314.03 ? 100 PRO V HB3  1 
ATOM 30118 H HG2  . PRO Q  1 100 ? 187.924 159.270 97.387  1.00 314.03 ? 100 PRO V HG2  1 
ATOM 30119 H HG3  . PRO Q  1 100 ? 187.943 159.689 98.928  1.00 314.03 ? 100 PRO V HG3  1 
ATOM 30120 H HD2  . PRO Q  1 100 ? 188.911 157.450 98.191  1.00 314.03 ? 100 PRO V HD2  1 
ATOM 30121 H HD3  . PRO Q  1 100 ? 188.190 157.582 99.612  1.00 314.03 ? 100 PRO V HD3  1 
ATOM 30122 N N    . GLU Q  1 101 ? 184.334 157.993 95.954  1.00 308.37 ? 101 GLU V N    1 
ATOM 30123 C CA   . GLU Q  1 101 ? 183.874 157.952 94.573  1.00 308.37 ? 101 GLU V CA   1 
ATOM 30124 C C    . GLU Q  1 101 ? 183.833 159.318 93.899  1.00 308.37 ? 101 GLU V C    1 
ATOM 30125 O O    . GLU Q  1 101 ? 183.969 159.387 92.672  1.00 308.37 ? 101 GLU V O    1 
ATOM 30126 C CB   . GLU Q  1 101 ? 182.474 157.327 94.511  1.00 308.37 ? 101 GLU V CB   1 
ATOM 30127 C CG   . GLU Q  1 101 ? 182.400 155.903 95.049  1.00 308.37 ? 101 GLU V CG   1 
ATOM 30128 C CD   . GLU Q  1 101 ? 182.380 155.846 96.567  1.00 308.37 ? 101 GLU V CD   1 
ATOM 30129 O OE1  . GLU Q  1 101 ? 182.305 156.916 97.206  1.00 308.37 ? 101 GLU V OE1  1 
ATOM 30130 O OE2  . GLU Q  1 101 ? 182.441 154.730 97.123  1.00 308.37 ? 101 GLU V OE2  1 
ATOM 30131 H H    . GLU Q  1 101 ? 183.756 158.327 96.497  1.00 308.37 ? 101 GLU V H    1 
ATOM 30132 H HA   . GLU Q  1 101 ? 184.470 157.385 94.060  1.00 308.37 ? 101 GLU V HA   1 
ATOM 30133 H HB2  . GLU Q  1 101 ? 181.871 157.869 95.044  1.00 308.37 ? 101 GLU V HB2  1 
ATOM 30134 H HB3  . GLU Q  1 101 ? 182.175 157.314 93.588  1.00 308.37 ? 101 GLU V HB3  1 
ATOM 30135 H HG2  . GLU Q  1 101 ? 181.592 155.479 94.717  1.00 308.37 ? 101 GLU V HG2  1 
ATOM 30136 H HG3  . GLU Q  1 101 ? 183.180 155.413 94.743  1.00 308.37 ? 101 GLU V HG3  1 
ATOM 30137 N N    . GLU Q  1 102 ? 183.655 160.396 94.661  1.00 284.70 ? 102 GLU V N    1 
ATOM 30138 C CA   . GLU Q  1 102 ? 183.470 161.713 94.066  1.00 284.70 ? 102 GLU V CA   1 
ATOM 30139 C C    . GLU Q  1 102 ? 184.729 162.167 93.337  1.00 284.70 ? 102 GLU V C    1 
ATOM 30140 O O    . GLU Q  1 102 ? 185.852 161.947 93.796  1.00 284.70 ? 102 GLU V O    1 
ATOM 30141 C CB   . GLU Q  1 102 ? 183.084 162.735 95.135  1.00 284.70 ? 102 GLU V CB   1 
ATOM 30142 C CG   . GLU Q  1 102 ? 184.085 162.885 96.272  1.00 284.70 ? 102 GLU V CG   1 
ATOM 30143 C CD   . GLU Q  1 102 ? 183.857 161.890 97.393  1.00 284.70 ? 102 GLU V CD   1 
ATOM 30144 O OE1  . GLU Q  1 102 ? 183.069 160.941 97.198  1.00 284.70 ? 102 GLU V OE1  1 
ATOM 30145 O OE2  . GLU Q  1 102 ? 184.467 162.053 98.470  1.00 284.70 ? 102 GLU V OE2  1 
ATOM 30146 H H    . GLU Q  1 102 ? 183.628 160.386 95.519  1.00 284.70 ? 102 GLU V H    1 
ATOM 30147 H HA   . GLU Q  1 102 ? 182.751 161.667 93.414  1.00 284.70 ? 102 GLU V HA   1 
ATOM 30148 H HB2  . GLU Q  1 102 ? 182.992 163.600 94.708  1.00 284.70 ? 102 GLU V HB2  1 
ATOM 30149 H HB3  . GLU Q  1 102 ? 182.233 162.471 95.522  1.00 284.70 ? 102 GLU V HB3  1 
ATOM 30150 H HG2  . GLU Q  1 102 ? 184.982 162.749 95.931  1.00 284.70 ? 102 GLU V HG2  1 
ATOM 30151 H HG3  . GLU Q  1 102 ? 184.003 163.780 96.640  1.00 284.70 ? 102 GLU V HG3  1 
ATOM 30152 N N    . GLU Q  1 103 ? 184.525 162.813 92.190  1.00 303.47 ? 103 GLU V N    1 
ATOM 30153 C CA   . GLU Q  1 103 ? 185.608 163.219 91.302  1.00 303.47 ? 103 GLU V CA   1 
ATOM 30154 C C    . GLU Q  1 103 ? 186.046 164.663 91.528  1.00 303.47 ? 103 GLU V C    1 
ATOM 30155 O O    . GLU Q  1 103 ? 187.205 164.919 91.864  1.00 303.47 ? 103 GLU V O    1 
ATOM 30156 C CB   . GLU Q  1 103 ? 185.163 163.018 89.847  1.00 303.47 ? 103 GLU V CB   1 
ATOM 30157 C CG   . GLU Q  1 103 ? 186.056 163.689 88.822  1.00 303.47 ? 103 GLU V CG   1 
ATOM 30158 C CD   . GLU Q  1 103 ? 186.104 162.939 87.506  1.00 303.47 ? 103 GLU V CD   1 
ATOM 30159 O OE1  . GLU Q  1 103 ? 185.273 162.032 87.298  1.00 303.47 ? 103 GLU V OE1  1 
ATOM 30160 O OE2  . GLU Q  1 103 ? 186.982 163.259 86.679  1.00 303.47 ? 103 GLU V OE2  1 
ATOM 30161 H H    . GLU Q  1 103 ? 183.746 163.034 91.900  1.00 303.47 ? 103 GLU V H    1 
ATOM 30162 H HA   . GLU Q  1 103 ? 186.367 162.637 91.456  1.00 303.47 ? 103 GLU V HA   1 
ATOM 30163 H HB2  . GLU Q  1 103 ? 185.147 162.069 89.656  1.00 303.47 ? 103 GLU V HB2  1 
ATOM 30164 H HB3  . GLU Q  1 103 ? 184.273 163.389 89.750  1.00 303.47 ? 103 GLU V HB3  1 
ATOM 30165 H HG2  . GLU Q  1 103 ? 185.719 164.580 88.642  1.00 303.47 ? 103 GLU V HG2  1 
ATOM 30166 H HG3  . GLU Q  1 103 ? 186.955 163.739 89.170  1.00 303.47 ? 103 GLU V HG3  1 
ATOM 30167 N N    . GLU Q  1 104 ? 185.132 165.614 91.348  1.00 288.64 ? 104 GLU V N    1 
ATOM 30168 C CA   . GLU Q  1 104 ? 185.489 167.027 91.365  1.00 288.64 ? 104 GLU V CA   1 
ATOM 30169 C C    . GLU Q  1 104 ? 185.784 167.482 92.788  1.00 288.64 ? 104 GLU V C    1 
ATOM 30170 O O    . GLU Q  1 104 ? 184.985 167.252 93.702  1.00 288.64 ? 104 GLU V O    1 
ATOM 30171 C CB   . GLU Q  1 104 ? 184.364 167.861 90.764  1.00 288.64 ? 104 GLU V CB   1 
ATOM 30172 C CG   . GLU Q  1 104 ? 184.750 169.305 90.506  1.00 288.64 ? 104 GLU V CG   1 
ATOM 30173 C CD   . GLU Q  1 104 ? 185.676 169.454 89.313  1.00 288.64 ? 104 GLU V CD   1 
ATOM 30174 O OE1  . GLU Q  1 104 ? 185.688 168.552 88.449  1.00 288.64 ? 104 GLU V OE1  1 
ATOM 30175 O OE2  . GLU Q  1 104 ? 186.393 170.471 89.239  1.00 288.64 ? 104 GLU V OE2  1 
ATOM 30176 H H    . GLU Q  1 104 ? 184.295 165.469 91.209  1.00 288.64 ? 104 GLU V H    1 
ATOM 30177 H HA   . GLU Q  1 104 ? 186.286 167.159 90.829  1.00 288.64 ? 104 GLU V HA   1 
ATOM 30178 H HB2  . GLU Q  1 104 ? 184.106 167.465 89.917  1.00 288.64 ? 104 GLU V HB2  1 
ATOM 30179 H HB3  . GLU Q  1 104 ? 183.612 167.854 91.377  1.00 288.64 ? 104 GLU V HB3  1 
ATOM 30180 H HG2  . GLU Q  1 104 ? 183.949 169.826 90.337  1.00 288.64 ? 104 GLU V HG2  1 
ATOM 30181 H HG3  . GLU Q  1 104 ? 185.212 169.652 91.286  1.00 288.64 ? 104 GLU V HG3  1 
ATOM 30182 N N    . ILE Q  1 105 ? 186.929 168.137 92.973  1.00 301.83 ? 105 ILE V N    1 
ATOM 30183 C CA   . ILE Q  1 105 ? 187.384 168.578 94.284  1.00 301.83 ? 105 ILE V CA   1 
ATOM 30184 C C    . ILE Q  1 105 ? 188.243 169.824 94.110  1.00 301.83 ? 105 ILE V C    1 
ATOM 30185 O O    . ILE Q  1 105 ? 188.827 170.055 93.046  1.00 301.83 ? 105 ILE V O    1 
ATOM 30186 C CB   . ILE Q  1 105 ? 188.163 167.460 95.005  1.00 301.83 ? 105 ILE V CB   1 
ATOM 30187 C CG1  . ILE Q  1 105 ? 189.400 167.076 94.193  1.00 301.83 ? 105 ILE V CG1  1 
ATOM 30188 C CG2  . ILE Q  1 105 ? 187.270 166.246 95.213  1.00 301.83 ? 105 ILE V CG2  1 
ATOM 30189 C CD1  . ILE Q  1 105 ? 190.116 165.853 94.704  1.00 301.83 ? 105 ILE V CD1  1 
ATOM 30190 H H    . ILE Q  1 105 ? 187.467 168.352 92.339  1.00 301.83 ? 105 ILE V H    1 
ATOM 30191 H HA   . ILE Q  1 105 ? 186.615 168.817 94.823  1.00 301.83 ? 105 ILE V HA   1 
ATOM 30192 H HB   . ILE Q  1 105 ? 188.445 167.789 95.868  1.00 301.83 ? 105 ILE V HB   1 
ATOM 30193 H HG12 . ILE Q  1 105 ? 189.131 166.898 93.279  1.00 301.83 ? 105 ILE V HG12 1 
ATOM 30194 H HG13 . ILE Q  1 105 ? 190.031 167.813 94.218  1.00 301.83 ? 105 ILE V HG13 1 
ATOM 30195 H HG21 . ILE Q  1 105 ? 186.401 166.540 95.528  1.00 301.83 ? 105 ILE V HG21 1 
ATOM 30196 H HG22 . ILE Q  1 105 ? 187.175 165.776 94.370  1.00 301.83 ? 105 ILE V HG22 1 
ATOM 30197 H HG23 . ILE Q  1 105 ? 187.678 165.661 95.871  1.00 301.83 ? 105 ILE V HG23 1 
ATOM 30198 H HD11 . ILE Q  1 105 ? 190.989 165.805 94.284  1.00 301.83 ? 105 ILE V HD11 1 
ATOM 30199 H HD12 . ILE Q  1 105 ? 189.598 165.065 94.477  1.00 301.83 ? 105 ILE V HD12 1 
ATOM 30200 H HD13 . ILE Q  1 105 ? 190.216 165.924 95.666  1.00 301.83 ? 105 ILE V HD13 1 
ATOM 30201 N N    . TYR Q  1 106 ? 188.311 170.639 95.160  1.00 275.61 ? 106 TYR V N    1 
ATOM 30202 C CA   . TYR Q  1 106 ? 189.074 171.877 95.098  1.00 275.61 ? 106 TYR V CA   1 
ATOM 30203 C C    . TYR Q  1 106 ? 189.362 172.353 96.513  1.00 275.61 ? 106 TYR V C    1 
ATOM 30204 O O    . TYR Q  1 106 ? 188.783 171.860 97.484  1.00 275.61 ? 106 TYR V O    1 
ATOM 30205 C CB   . TYR Q  1 106 ? 188.322 172.956 94.316  1.00 275.61 ? 106 TYR V CB   1 
ATOM 30206 C CG   . TYR Q  1 106 ? 187.323 173.703 95.150  1.00 275.61 ? 106 TYR V CG   1 
ATOM 30207 C CD1  . TYR Q  1 106 ? 187.680 174.864 95.825  1.00 275.61 ? 106 TYR V CD1  1 
ATOM 30208 C CD2  . TYR Q  1 106 ? 186.016 173.251 95.264  1.00 275.61 ? 106 TYR V CD2  1 
ATOM 30209 C CE1  . TYR Q  1 106 ? 186.762 175.550 96.590  1.00 275.61 ? 106 TYR V CE1  1 
ATOM 30210 C CE2  . TYR Q  1 106 ? 185.093 173.930 96.025  1.00 275.61 ? 106 TYR V CE2  1 
ATOM 30211 C CZ   . TYR Q  1 106 ? 185.469 175.080 96.685  1.00 275.61 ? 106 TYR V CZ   1 
ATOM 30212 O OH   . TYR Q  1 106 ? 184.548 175.760 97.446  1.00 275.61 ? 106 TYR V OH   1 
ATOM 30213 H H    . TYR Q  1 106 ? 187.932 170.491 95.921  1.00 275.61 ? 106 TYR V H    1 
ATOM 30214 H HA   . TYR Q  1 106 ? 189.920 171.713 94.656  1.00 275.61 ? 106 TYR V HA   1 
ATOM 30215 H HB2  . TYR Q  1 106 ? 188.946 173.600 93.956  1.00 275.61 ? 106 TYR V HB2  1 
ATOM 30216 H HB3  . TYR Q  1 106 ? 187.834 172.536 93.590  1.00 275.61 ? 106 TYR V HB3  1 
ATOM 30217 H HD1  . TYR Q  1 106 ? 188.553 175.181 95.760  1.00 275.61 ? 106 TYR V HD1  1 
ATOM 30218 H HD2  . TYR Q  1 106 ? 185.758 172.478 94.817  1.00 275.61 ? 106 TYR V HD2  1 
ATOM 30219 H HE1  . TYR Q  1 106 ? 187.010 176.327 97.039  1.00 275.61 ? 106 TYR V HE1  1 
ATOM 30220 H HE2  . TYR Q  1 106 ? 184.218 173.618 96.092  1.00 275.61 ? 106 TYR V HE2  1 
ATOM 30221 H HH   . TYR Q  1 106 ? 183.774 175.455 97.317  1.00 275.61 ? 106 TYR V HH   1 
ATOM 30222 N N    . ARG Q  1 107 ? 190.272 173.318 96.613  1.00 265.01 ? 107 ARG V N    1 
ATOM 30223 C CA   . ARG Q  1 107 ? 190.622 173.918 97.892  1.00 265.01 ? 107 ARG V CA   1 
ATOM 30224 C C    . ARG Q  1 107 ? 190.999 175.374 97.680  1.00 265.01 ? 107 ARG V C    1 
ATOM 30225 O O    . ARG Q  1 107 ? 191.386 175.778 96.580  1.00 265.01 ? 107 ARG V O    1 
ATOM 30226 C CB   . ARG Q  1 107 ? 191.778 173.176 98.570  1.00 265.01 ? 107 ARG V CB   1 
ATOM 30227 C CG   . ARG Q  1 107 ? 191.361 171.950 99.354  1.00 265.01 ? 107 ARG V CG   1 
ATOM 30228 C CD   . ARG Q  1 107 ? 190.534 172.312 100.568 1.00 265.01 ? 107 ARG V CD   1 
ATOM 30229 N NE   . ARG Q  1 107 ? 190.315 171.156 101.427 1.00 265.01 ? 107 ARG V NE   1 
ATOM 30230 C CZ   . ARG Q  1 107 ? 189.517 170.142 101.128 1.00 265.01 ? 107 ARG V CZ   1 
ATOM 30231 N NH1  . ARG Q  1 107 ? 188.855 170.096 99.985  1.00 265.01 ? 107 ARG V NH1  1 
ATOM 30232 N NH2  . ARG Q  1 107 ? 189.388 169.142 101.992 1.00 265.01 ? 107 ARG V NH2  1 
ATOM 30233 H H    . ARG Q  1 107 ? 190.705 173.646 95.943  1.00 265.01 ? 107 ARG V H    1 
ATOM 30234 H HA   . ARG Q  1 107 ? 189.854 173.889 98.481  1.00 265.01 ? 107 ARG V HA   1 
ATOM 30235 H HB2  . ARG Q  1 107 ? 192.404 172.887 97.888  1.00 265.01 ? 107 ARG V HB2  1 
ATOM 30236 H HB3  . ARG Q  1 107 ? 192.214 173.786 99.186  1.00 265.01 ? 107 ARG V HB3  1 
ATOM 30237 H HG2  . ARG Q  1 107 ? 190.827 171.373 98.789  1.00 265.01 ? 107 ARG V HG2  1 
ATOM 30238 H HG3  . ARG Q  1 107 ? 192.154 171.483 99.659  1.00 265.01 ? 107 ARG V HG3  1 
ATOM 30239 H HD2  . ARG Q  1 107 ? 191.000 172.987 101.087 1.00 265.01 ? 107 ARG V HD2  1 
ATOM 30240 H HD3  . ARG Q  1 107 ? 189.671 172.641 100.282 1.00 265.01 ? 107 ARG V HD3  1 
ATOM 30241 H HE   . ARG Q  1 107 ? 190.698 171.153 102.198 1.00 265.01 ? 107 ARG V HE   1 
ATOM 30242 H HH11 . ARG Q  1 107 ? 188.928 170.736 99.412  1.00 265.01 ? 107 ARG V HH11 1 
ATOM 30243 H HH12 . ARG Q  1 107 ? 188.345 169.425 99.815  1.00 265.01 ? 107 ARG V HH12 1 
ATOM 30244 H HH21 . ARG Q  1 107 ? 189.814 169.157 102.741 1.00 265.01 ? 107 ARG V HH21 1 
ATOM 30245 H HH22 . ARG Q  1 107 ? 188.874 168.477 101.806 1.00 265.01 ? 107 ARG V HH22 1 
ATOM 30246 N N    . THR Q  1 108 ? 190.862 176.160 98.745  1.00 256.76 ? 108 THR V N    1 
ATOM 30247 C CA   . THR Q  1 108 ? 191.249 177.564 98.745  1.00 256.76 ? 108 THR V CA   1 
ATOM 30248 C C    . THR Q  1 108 ? 191.913 177.901 100.071 1.00 256.76 ? 108 THR V C    1 
ATOM 30249 O O    . THR Q  1 108 ? 191.461 177.448 101.128 1.00 256.76 ? 108 THR V O    1 
ATOM 30250 C CB   . THR Q  1 108 ? 190.044 178.473 98.519  1.00 256.76 ? 108 THR V CB   1 
ATOM 30251 O OG1  . THR Q  1 108 ? 189.393 178.104 97.296  1.00 256.76 ? 108 THR V OG1  1 
ATOM 30252 C CG2  . THR Q  1 108 ? 190.491 179.922 98.441  1.00 256.76 ? 108 THR V CG2  1 
ATOM 30253 H H    . THR Q  1 108 ? 190.545 175.893 99.500  1.00 256.76 ? 108 THR V H    1 
ATOM 30254 H HA   . THR Q  1 108 ? 191.893 177.724 98.038  1.00 256.76 ? 108 THR V HA   1 
ATOM 30255 H HB   . THR Q  1 108 ? 189.423 178.381 99.257  1.00 256.76 ? 108 THR V HB   1 
ATOM 30256 H HG1  . THR Q  1 108 ? 189.070 177.332 97.366  1.00 256.76 ? 108 THR V HG1  1 
ATOM 30257 H HG21 . THR Q  1 108 ? 189.740 180.488 98.203  1.00 256.76 ? 108 THR V HG21 1 
ATOM 30258 H HG22 . THR Q  1 108 ? 191.181 180.010 97.765  1.00 256.76 ? 108 THR V HG22 1 
ATOM 30259 H HG23 . THR Q  1 108 ? 190.845 180.216 99.295  1.00 256.76 ? 108 THR V HG23 1 
ATOM 30260 N N    . ILE Q  1 109 ? 192.984 178.690 100.015 1.00 234.26 ? 109 ILE V N    1 
ATOM 30261 C CA   . ILE Q  1 109 ? 193.802 178.970 101.187 1.00 234.26 ? 109 ILE V CA   1 
ATOM 30262 C C    . ILE Q  1 109 ? 194.216 180.432 101.187 1.00 234.26 ? 109 ILE V C    1 
ATOM 30263 O O    . ILE Q  1 109 ? 194.491 181.015 100.133 1.00 234.26 ? 109 ILE V O    1 
ATOM 30264 C CB   . ILE Q  1 109 ? 195.046 178.070 101.240 1.00 234.26 ? 109 ILE V CB   1 
ATOM 30265 C CG1  . ILE Q  1 109 ? 194.638 176.600 101.127 1.00 234.26 ? 109 ILE V CG1  1 
ATOM 30266 C CG2  . ILE Q  1 109 ? 195.813 178.336 102.528 1.00 234.26 ? 109 ILE V CG2  1 
ATOM 30267 C CD1  . ILE Q  1 109 ? 194.601 176.067 99.700  1.00 234.26 ? 109 ILE V CD1  1 
ATOM 30268 H H    . ILE Q  1 109 ? 193.257 179.085 99.302  1.00 234.26 ? 109 ILE V H    1 
ATOM 30269 H HA   . ILE Q  1 109 ? 193.278 178.808 101.988 1.00 234.26 ? 109 ILE V HA   1 
ATOM 30270 H HB   . ILE Q  1 109 ? 195.620 178.287 100.488 1.00 234.26 ? 109 ILE V HB   1 
ATOM 30271 H HG12 . ILE Q  1 109 ? 195.272 176.061 101.626 1.00 234.26 ? 109 ILE V HG12 1 
ATOM 30272 H HG13 . ILE Q  1 109 ? 193.749 176.496 101.501 1.00 234.26 ? 109 ILE V HG13 1 
ATOM 30273 H HG21 . ILE Q  1 109 ? 196.193 179.228 102.495 1.00 234.26 ? 109 ILE V HG21 1 
ATOM 30274 H HG22 . ILE Q  1 109 ? 195.202 178.266 103.278 1.00 234.26 ? 109 ILE V HG22 1 
ATOM 30275 H HG23 . ILE Q  1 109 ? 196.523 177.682 102.618 1.00 234.26 ? 109 ILE V HG23 1 
ATOM 30276 H HD11 . ILE Q  1 109 ? 194.364 175.126 99.720  1.00 234.26 ? 109 ILE V HD11 1 
ATOM 30277 H HD12 . ILE Q  1 109 ? 195.481 176.173 99.307  1.00 234.26 ? 109 ILE V HD12 1 
ATOM 30278 H HD13 . ILE Q  1 109 ? 193.949 176.557 99.181  1.00 234.26 ? 109 ILE V HD13 1 
ATOM 30279 N N    . LYS Q  1 110 ? 194.257 181.018 102.381 1.00 223.12 ? 110 LYS V N    1 
ATOM 30280 C CA   . LYS Q  1 110 ? 194.689 182.392 102.590 1.00 223.12 ? 110 LYS V CA   1 
ATOM 30281 C C    . LYS Q  1 110 ? 196.005 182.387 103.352 1.00 223.12 ? 110 LYS V C    1 
ATOM 30282 O O    . LYS Q  1 110 ? 196.083 181.837 104.455 1.00 223.12 ? 110 LYS V O    1 
ATOM 30283 C CB   . LYS Q  1 110 ? 193.636 183.181 103.363 1.00 223.12 ? 110 LYS V CB   1 
ATOM 30284 C CG   . LYS Q  1 110 ? 194.025 184.615 103.634 1.00 223.12 ? 110 LYS V CG   1 
ATOM 30285 C CD   . LYS Q  1 110 ? 192.843 185.412 104.129 1.00 223.12 ? 110 LYS V CD   1 
ATOM 30286 C CE   . LYS Q  1 110 ? 193.193 186.875 104.289 1.00 223.12 ? 110 LYS V CE   1 
ATOM 30287 N NZ   . LYS Q  1 110 ? 192.013 187.701 104.674 1.00 223.12 ? 110 LYS V NZ   1 
ATOM 30288 H H    . LYS Q  1 110 ? 194.031 180.620 103.109 1.00 223.12 ? 110 LYS V H    1 
ATOM 30289 H HA   . LYS Q  1 110 ? 194.833 182.819 101.732 1.00 223.12 ? 110 LYS V HA   1 
ATOM 30290 H HB2  . LYS Q  1 110 ? 192.812 183.185 102.852 1.00 223.12 ? 110 LYS V HB2  1 
ATOM 30291 H HB3  . LYS Q  1 110 ? 193.495 182.752 104.221 1.00 223.12 ? 110 LYS V HB3  1 
ATOM 30292 H HG2  . LYS Q  1 110 ? 194.711 184.640 104.320 1.00 223.12 ? 110 LYS V HG2  1 
ATOM 30293 H HG3  . LYS Q  1 110 ? 194.342 185.023 102.813 1.00 223.12 ? 110 LYS V HG3  1 
ATOM 30294 H HD2  . LYS Q  1 110 ? 192.122 185.345 103.483 1.00 223.12 ? 110 LYS V HD2  1 
ATOM 30295 H HD3  . LYS Q  1 110 ? 192.566 185.067 104.992 1.00 223.12 ? 110 LYS V HD3  1 
ATOM 30296 H HE2  . LYS Q  1 110 ? 193.865 186.965 104.983 1.00 223.12 ? 110 LYS V HE2  1 
ATOM 30297 H HE3  . LYS Q  1 110 ? 193.535 187.213 103.446 1.00 223.12 ? 110 LYS V HE3  1 
ATOM 30298 H HZ1  . LYS Q  1 110 ? 192.257 188.554 104.760 1.00 223.12 ? 110 LYS V HZ1  1 
ATOM 30299 H HZ2  . LYS Q  1 110 ? 191.681 187.419 105.449 1.00 223.12 ? 110 LYS V HZ2  1 
ATOM 30300 H HZ3  . LYS Q  1 110 ? 191.382 187.644 104.050 1.00 223.12 ? 110 LYS V HZ3  1 
ATOM 30301 N N    . LEU Q  1 111 ? 197.029 182.992 102.764 1.00 248.80 ? 111 LEU V N    1 
ATOM 30302 C CA   . LEU Q  1 111 ? 198.320 183.065 103.421 1.00 248.80 ? 111 LEU V CA   1 
ATOM 30303 C C    . LEU Q  1 111 ? 198.343 184.192 104.450 1.00 248.80 ? 111 LEU V C    1 
ATOM 30304 O O    . LEU Q  1 111 ? 197.539 185.125 104.384 1.00 248.80 ? 111 LEU V O    1 
ATOM 30305 C CB   . LEU Q  1 111 ? 199.435 183.293 102.410 1.00 248.80 ? 111 LEU V CB   1 
ATOM 30306 C CG   . LEU Q  1 111 ? 199.786 182.113 101.512 1.00 248.80 ? 111 LEU V CG   1 
ATOM 30307 C CD1  . LEU Q  1 111 ? 198.630 181.716 100.602 1.00 248.80 ? 111 LEU V CD1  1 
ATOM 30308 C CD2  . LEU Q  1 111 ? 201.027 182.430 100.697 1.00 248.80 ? 111 LEU V CD2  1 
ATOM 30309 H H    . LEU Q  1 111 ? 197.004 183.359 101.988 1.00 248.80 ? 111 LEU V H    1 
ATOM 30310 H HA   . LEU Q  1 111 ? 198.492 182.229 103.874 1.00 248.80 ? 111 LEU V HA   1 
ATOM 30311 H HB2  . LEU Q  1 111 ? 199.198 184.037 101.842 1.00 248.80 ? 111 LEU V HB2  1 
ATOM 30312 H HB3  . LEU Q  1 111 ? 200.236 183.510 102.911 1.00 248.80 ? 111 LEU V HB3  1 
ATOM 30313 H HG   . LEU Q  1 111 ? 199.992 181.354 102.080 1.00 248.80 ? 111 LEU V HG   1 
ATOM 30314 H HD11 . LEU Q  1 111 ? 197.899 181.372 101.137 1.00 248.80 ? 111 LEU V HD11 1 
ATOM 30315 H HD12 . LEU Q  1 111 ? 198.939 181.029 99.991  1.00 248.80 ? 111 LEU V HD12 1 
ATOM 30316 H HD13 . LEU Q  1 111 ? 198.341 182.492 100.101 1.00 248.80 ? 111 LEU V HD13 1 
ATOM 30317 H HD21 . LEU Q  1 111 ? 201.253 181.654 100.160 1.00 248.80 ? 111 LEU V HD21 1 
ATOM 30318 H HD22 . LEU Q  1 111 ? 200.840 183.188 100.122 1.00 248.80 ? 111 LEU V HD22 1 
ATOM 30319 H HD23 . LEU Q  1 111 ? 201.760 182.640 101.298 1.00 248.80 ? 111 LEU V HD23 1 
ATOM 30320 N N    . PRO Q  1 112 ? 199.257 184.120 105.421 1.00 242.25 ? 112 PRO V N    1 
ATOM 30321 C CA   . PRO Q  1 112 ? 199.438 185.234 106.355 1.00 242.25 ? 112 PRO V CA   1 
ATOM 30322 C C    . PRO Q  1 112 ? 200.366 186.318 105.841 1.00 242.25 ? 112 PRO V C    1 
ATOM 30323 O O    . PRO Q  1 112 ? 200.378 187.416 106.413 1.00 242.25 ? 112 PRO V O    1 
ATOM 30324 C CB   . PRO Q  1 112 ? 200.037 184.545 107.586 1.00 242.25 ? 112 PRO V CB   1 
ATOM 30325 C CG   . PRO Q  1 112 ? 200.847 183.448 107.006 1.00 242.25 ? 112 PRO V CG   1 
ATOM 30326 C CD   . PRO Q  1 112 ? 200.123 182.979 105.763 1.00 242.25 ? 112 PRO V CD   1 
ATOM 30327 H HA   . PRO Q  1 112 ? 198.583 185.623 106.592 1.00 242.25 ? 112 PRO V HA   1 
ATOM 30328 H HB2  . PRO Q  1 112 ? 200.593 185.169 108.078 1.00 242.25 ? 112 PRO V HB2  1 
ATOM 30329 H HB3  . PRO Q  1 112 ? 199.330 184.192 108.148 1.00 242.25 ? 112 PRO V HB3  1 
ATOM 30330 H HG2  . PRO Q  1 112 ? 201.726 183.789 106.776 1.00 242.25 ? 112 PRO V HG2  1 
ATOM 30331 H HG3  . PRO Q  1 112 ? 200.921 182.722 107.646 1.00 242.25 ? 112 PRO V HG3  1 
ATOM 30332 H HD2  . PRO Q  1 112 ? 200.752 182.815 105.043 1.00 242.25 ? 112 PRO V HD2  1 
ATOM 30333 H HD3  . PRO Q  1 112 ? 199.589 182.192 105.958 1.00 242.25 ? 112 PRO V HD3  1 
ATOM 30334 N N    . ALA Q  1 113 ? 201.141 186.052 104.791 1.00 252.42 ? 113 ALA V N    1 
ATOM 30335 C CA   . ALA Q  1 113 ? 202.060 187.036 104.238 1.00 252.42 ? 113 ALA V CA   1 
ATOM 30336 C C    . ALA Q  1 113 ? 202.035 186.959 102.719 1.00 252.42 ? 113 ALA V C    1 
ATOM 30337 O O    . ALA Q  1 113 ? 201.731 185.915 102.137 1.00 252.42 ? 113 ALA V O    1 
ATOM 30338 C CB   . ALA Q  1 113 ? 203.488 186.823 104.747 1.00 252.42 ? 113 ALA V CB   1 
ATOM 30339 H H    . ALA Q  1 113 ? 201.157 185.296 104.382 1.00 252.42 ? 113 ALA V H    1 
ATOM 30340 H HA   . ALA Q  1 113 ? 201.771 187.923 104.501 1.00 252.42 ? 113 ALA V HA   1 
ATOM 30341 H HB1  . ALA Q  1 113 ? 203.815 185.969 104.424 1.00 252.42 ? 113 ALA V HB1  1 
ATOM 30342 H HB2  . ALA Q  1 113 ? 204.048 187.540 104.412 1.00 252.42 ? 113 ALA V HB2  1 
ATOM 30343 H HB3  . ALA Q  1 113 ? 203.484 186.833 105.717 1.00 252.42 ? 113 ALA V HB3  1 
ATOM 30344 N N    . THR Q  1 114 ? 202.351 188.084 102.085 1.00 237.48 ? 114 THR V N    1 
ATOM 30345 C CA   . THR Q  1 114 ? 202.358 188.156 100.631 1.00 237.48 ? 114 THR V CA   1 
ATOM 30346 C C    . THR Q  1 114 ? 203.535 187.388 100.046 1.00 237.48 ? 114 THR V C    1 
ATOM 30347 O O    . THR Q  1 114 ? 204.624 187.348 100.626 1.00 237.48 ? 114 THR V O    1 
ATOM 30348 C CB   . THR Q  1 114 ? 202.415 189.610 100.177 1.00 237.48 ? 114 THR V CB   1 
ATOM 30349 O OG1  . THR Q  1 114 ? 203.530 190.262 100.796 1.00 237.48 ? 114 THR V OG1  1 
ATOM 30350 C CG2  . THR Q  1 114 ? 201.129 190.323 100.544 1.00 237.48 ? 114 THR V CG2  1 
ATOM 30351 H H    . THR Q  1 114 ? 202.563 188.821 102.476 1.00 237.48 ? 114 THR V H    1 
ATOM 30352 H HA   . THR Q  1 114 ? 201.541 187.762 100.286 1.00 237.48 ? 114 THR V HA   1 
ATOM 30353 H HB   . THR Q  1 114 ? 202.519 189.639 99.214  1.00 237.48 ? 114 THR V HB   1 
ATOM 30354 H HG1  . THR Q  1 114 ? 203.556 191.070 100.565 1.00 237.48 ? 114 THR V HG1  1 
ATOM 30355 H HG21 . THR Q  1 114 ? 201.138 191.229 100.198 1.00 237.48 ? 114 THR V HG21 1 
ATOM 30356 H HG22 . THR Q  1 114 ? 200.368 189.848 100.172 1.00 237.48 ? 114 THR V HG22 1 
ATOM 30357 H HG23 . THR Q  1 114 ? 201.039 190.354 101.508 1.00 237.48 ? 114 THR V HG23 1 
ATOM 30358 N N    . VAL Q  1 115 ? 203.309 186.791 98.879  1.00 248.28 ? 115 VAL V N    1 
ATOM 30359 C CA   . VAL Q  1 115 ? 204.307 185.986 98.191  1.00 248.28 ? 115 VAL V CA   1 
ATOM 30360 C C    . VAL Q  1 115 ? 204.442 186.481 96.761  1.00 248.28 ? 115 VAL V C    1 
ATOM 30361 O O    . VAL Q  1 115 ? 203.516 187.070 96.195  1.00 248.28 ? 115 VAL V O    1 
ATOM 30362 C CB   . VAL Q  1 115 ? 203.943 184.488 98.203  1.00 248.28 ? 115 VAL V CB   1 
ATOM 30363 C CG1  . VAL Q  1 115 ? 204.144 183.913 99.588  1.00 248.28 ? 115 VAL V CG1  1 
ATOM 30364 C CG2  . VAL Q  1 115 ? 202.512 184.282 97.733  1.00 248.28 ? 115 VAL V CG2  1 
ATOM 30365 H H    . VAL Q  1 115 ? 202.568 186.849 98.448  1.00 248.28 ? 115 VAL V H    1 
ATOM 30366 H HA   . VAL Q  1 115 ? 205.164 186.094 98.631  1.00 248.28 ? 115 VAL V HA   1 
ATOM 30367 H HB   . VAL Q  1 115 ? 204.529 184.017 97.593  1.00 248.28 ? 115 VAL V HB   1 
ATOM 30368 H HG11 . VAL Q  1 115 ? 205.063 184.064 99.861  1.00 248.28 ? 115 VAL V HG11 1 
ATOM 30369 H HG12 . VAL Q  1 115 ? 203.539 184.359 100.201 1.00 248.28 ? 115 VAL V HG12 1 
ATOM 30370 H HG13 . VAL Q  1 115 ? 203.957 182.961 99.566  1.00 248.28 ? 115 VAL V HG13 1 
ATOM 30371 H HG21 . VAL Q  1 115 ? 201.908 184.700 98.367  1.00 248.28 ? 115 VAL V HG21 1 
ATOM 30372 H HG22 . VAL Q  1 115 ? 202.333 183.329 97.690  1.00 248.28 ? 115 VAL V HG22 1 
ATOM 30373 H HG23 . VAL Q  1 115 ? 202.399 184.679 96.855  1.00 248.28 ? 115 VAL V HG23 1 
ATOM 30374 N N    . LYS Q  1 116 ? 205.613 186.240 96.180  1.00 250.23 ? 116 LYS V N    1 
ATOM 30375 C CA   . LYS Q  1 116 ? 205.893 186.612 94.795  1.00 250.23 ? 116 LYS V CA   1 
ATOM 30376 C C    . LYS Q  1 116 ? 205.576 185.412 93.913  1.00 250.23 ? 116 LYS V C    1 
ATOM 30377 O O    . LYS Q  1 116 ? 206.438 184.581 93.624  1.00 250.23 ? 116 LYS V O    1 
ATOM 30378 C CB   . LYS Q  1 116 ? 207.340 187.063 94.652  1.00 250.23 ? 116 LYS V CB   1 
ATOM 30379 C CG   . LYS Q  1 116 ? 207.727 188.160 95.633  1.00 250.23 ? 116 LYS V CG   1 
ATOM 30380 C CD   . LYS Q  1 116 ? 209.119 188.696 95.360  1.00 250.23 ? 116 LYS V CD   1 
ATOM 30381 C CE   . LYS Q  1 116 ? 210.174 187.636 95.613  1.00 250.23 ? 116 LYS V CE   1 
ATOM 30382 N NZ   . LYS Q  1 116 ? 211.544 188.209 95.542  1.00 250.23 ? 116 LYS V NZ   1 
ATOM 30383 H H    . LYS Q  1 116 ? 206.278 185.860 96.574  1.00 250.23 ? 116 LYS V H    1 
ATOM 30384 H HA   . LYS Q  1 116 ? 205.318 187.346 94.530  1.00 250.23 ? 116 LYS V HA   1 
ATOM 30385 H HB2  . LYS Q  1 116 ? 207.923 186.304 94.814  1.00 250.23 ? 116 LYS V HB2  1 
ATOM 30386 H HB3  . LYS Q  1 116 ? 207.472 187.399 93.751  1.00 250.23 ? 116 LYS V HB3  1 
ATOM 30387 H HG2  . LYS Q  1 116 ? 207.094 188.891 95.559  1.00 250.23 ? 116 LYS V HG2  1 
ATOM 30388 H HG3  . LYS Q  1 116 ? 207.722 187.801 96.535  1.00 250.23 ? 116 LYS V HG3  1 
ATOM 30389 H HD2  . LYS Q  1 116 ? 209.181 188.972 94.430  1.00 250.23 ? 116 LYS V HD2  1 
ATOM 30390 H HD3  . LYS Q  1 116 ? 209.295 189.447 95.948  1.00 250.23 ? 116 LYS V HD3  1 
ATOM 30391 H HE2  . LYS Q  1 116 ? 210.047 187.261 96.499  1.00 250.23 ? 116 LYS V HE2  1 
ATOM 30392 H HE3  . LYS Q  1 116 ? 210.098 186.943 94.938  1.00 250.23 ? 116 LYS V HE3  1 
ATOM 30393 H HZ1  . LYS Q  1 116 ? 212.155 187.572 95.663  1.00 250.23 ? 116 LYS V HZ1  1 
ATOM 30394 H HZ2  . LYS Q  1 116 ? 211.673 188.585 94.747  1.00 250.23 ? 116 LYS V HZ2  1 
ATOM 30395 H HZ3  . LYS Q  1 116 ? 211.646 188.828 96.173  1.00 250.23 ? 116 LYS V HZ3  1 
ATOM 30396 N N    . GLU Q  1 117 ? 204.318 185.324 93.471  1.00 239.37 ? 117 GLU V N    1 
ATOM 30397 C CA   . GLU Q  1 117 ? 203.872 184.140 92.746  1.00 239.37 ? 117 GLU V CA   1 
ATOM 30398 C C    . GLU Q  1 117 ? 204.618 183.951 91.434  1.00 239.37 ? 117 GLU V C    1 
ATOM 30399 O O    . GLU Q  1 117 ? 204.602 182.846 90.880  1.00 239.37 ? 117 GLU V O    1 
ATOM 30400 C CB   . GLU Q  1 117 ? 202.362 184.206 92.486  1.00 239.37 ? 117 GLU V CB   1 
ATOM 30401 C CG   . GLU Q  1 117 ? 201.908 185.165 91.385  1.00 239.37 ? 117 GLU V CG   1 
ATOM 30402 C CD   . GLU Q  1 117 ? 201.953 186.614 91.811  1.00 239.37 ? 117 GLU V CD   1 
ATOM 30403 O OE1  . GLU Q  1 117 ? 202.274 186.881 92.987  1.00 239.37 ? 117 GLU V OE1  1 
ATOM 30404 O OE2  . GLU Q  1 117 ? 201.661 187.489 90.969  1.00 239.37 ? 117 GLU V OE2  1 
ATOM 30405 H H    . GLU Q  1 117 ? 203.710 185.922 93.578  1.00 239.37 ? 117 GLU V H    1 
ATOM 30406 H HA   . GLU Q  1 117 ? 204.044 183.361 93.297  1.00 239.37 ? 117 GLU V HA   1 
ATOM 30407 H HB2  . GLU Q  1 117 ? 202.062 183.317 92.243  1.00 239.37 ? 117 GLU V HB2  1 
ATOM 30408 H HB3  . GLU Q  1 117 ? 201.926 184.481 93.307  1.00 239.37 ? 117 GLU V HB3  1 
ATOM 30409 H HG2  . GLU Q  1 117 ? 202.475 185.064 90.606  1.00 239.37 ? 117 GLU V HG2  1 
ATOM 30410 H HG3  . GLU Q  1 117 ? 200.990 184.957 91.150  1.00 239.37 ? 117 GLU V HG3  1 
ATOM 30411 N N    . GLU Q  1 118 ? 205.273 184.994 90.925  1.00 237.77 ? 118 GLU V N    1 
ATOM 30412 C CA   . GLU Q  1 118 ? 205.997 184.858 89.667  1.00 237.77 ? 118 GLU V CA   1 
ATOM 30413 C C    . GLU Q  1 118 ? 207.084 183.801 89.780  1.00 237.77 ? 118 GLU V C    1 
ATOM 30414 O O    . GLU Q  1 118 ? 207.333 183.048 88.832  1.00 237.77 ? 118 GLU V O    1 
ATOM 30415 C CB   . GLU Q  1 118 ? 206.608 186.197 89.253  1.00 237.77 ? 118 GLU V CB   1 
ATOM 30416 C CG   . GLU Q  1 118 ? 205.616 187.335 89.089  1.00 237.77 ? 118 GLU V CG   1 
ATOM 30417 C CD   . GLU Q  1 118 ? 205.269 187.998 90.404  1.00 237.77 ? 118 GLU V CD   1 
ATOM 30418 O OE1  . GLU Q  1 118 ? 205.614 187.430 91.461  1.00 237.77 ? 118 GLU V OE1  1 
ATOM 30419 O OE2  . GLU Q  1 118 ? 204.654 189.085 90.383  1.00 237.77 ? 118 GLU V OE2  1 
ATOM 30420 H H    . GLU Q  1 118 ? 205.322 185.769 91.289  1.00 237.77 ? 118 GLU V H    1 
ATOM 30421 H HA   . GLU Q  1 118 ? 205.374 184.585 88.973  1.00 237.77 ? 118 GLU V HA   1 
ATOM 30422 H HB2  . GLU Q  1 118 ? 207.250 186.464 89.930  1.00 237.77 ? 118 GLU V HB2  1 
ATOM 30423 H HB3  . GLU Q  1 118 ? 207.055 186.079 88.401  1.00 237.77 ? 118 GLU V HB3  1 
ATOM 30424 H HG2  . GLU Q  1 118 ? 206.004 188.008 88.505  1.00 237.77 ? 118 GLU V HG2  1 
ATOM 30425 H HG3  . GLU Q  1 118 ? 204.796 186.991 88.703  1.00 237.77 ? 118 GLU V HG3  1 
ATOM 30426 N N    . ASN Q  1 119 ? 207.741 183.730 90.934  1.00 244.68 ? 119 ASN V N    1 
ATOM 30427 C CA   . ASN Q  1 119 ? 208.847 182.815 91.161  1.00 244.68 ? 119 ASN V CA   1 
ATOM 30428 C C    . ASN Q  1 119 ? 208.410 181.503 91.800  1.00 244.68 ? 119 ASN V C    1 
ATOM 30429 O O    . ASN Q  1 119 ? 209.265 180.720 92.227  1.00 244.68 ? 119 ASN V O    1 
ATOM 30430 C CB   . ASN Q  1 119 ? 209.901 183.497 92.032  1.00 244.68 ? 119 ASN V CB   1 
ATOM 30431 C CG   . ASN Q  1 119 ? 210.375 184.810 91.443  1.00 244.68 ? 119 ASN V CG   1 
ATOM 30432 O OD1  . ASN Q  1 119 ? 209.803 185.866 91.715  1.00 244.68 ? 119 ASN V OD1  1 
ATOM 30433 N ND2  . ASN Q  1 119 ? 211.421 184.754 90.630  1.00 244.68 ? 119 ASN V ND2  1 
ATOM 30434 H H    . ASN Q  1 119 ? 207.559 184.220 91.617  1.00 244.68 ? 119 ASN V H    1 
ATOM 30435 H HA   . ASN Q  1 119 ? 209.264 182.607 90.309  1.00 244.68 ? 119 ASN V HA   1 
ATOM 30436 H HB2  . ASN Q  1 119 ? 209.512 183.689 92.900  1.00 244.68 ? 119 ASN V HB2  1 
ATOM 30437 H HB3  . ASN Q  1 119 ? 210.664 182.905 92.129  1.00 244.68 ? 119 ASN V HB3  1 
ATOM 30438 H HD21 . ASN Q  1 119 ? 211.797 183.998 90.461  1.00 244.68 ? 119 ASN V HD21 1 
ATOM 30439 H HD22 . ASN Q  1 119 ? 211.725 185.474 90.271  1.00 244.68 ? 119 ASN V HD22 1 
ATOM 30440 N N    . ALA Q  1 120 ? 207.109 181.245 91.880  1.00 254.63 ? 120 ALA V N    1 
ATOM 30441 C CA   . ALA Q  1 120 ? 206.632 180.020 92.501  1.00 254.63 ? 120 ALA V CA   1 
ATOM 30442 C C    . ALA Q  1 120 ? 207.086 178.801 91.706  1.00 254.63 ? 120 ALA V C    1 
ATOM 30443 O O    . ALA Q  1 120 ? 207.260 178.856 90.487  1.00 254.63 ? 120 ALA V O    1 
ATOM 30444 C CB   . ALA Q  1 120 ? 205.109 180.032 92.600  1.00 254.63 ? 120 ALA V CB   1 
ATOM 30445 H H    . ALA Q  1 120 ? 206.485 181.757 91.583  1.00 254.63 ? 120 ALA V H    1 
ATOM 30446 H HA   . ALA Q  1 120 ? 206.996 179.953 93.397  1.00 254.63 ? 120 ALA V HA   1 
ATOM 30447 H HB1  . ALA Q  1 120 ? 204.737 180.104 91.707  1.00 254.63 ? 120 ALA V HB1  1 
ATOM 30448 H HB2  . ALA Q  1 120 ? 204.833 180.791 93.137  1.00 254.63 ? 120 ALA V HB2  1 
ATOM 30449 H HB3  . ALA Q  1 120 ? 204.815 179.207 93.016  1.00 254.63 ? 120 ALA V HB3  1 
ATOM 30450 N N    . SER Q  1 121 ? 207.285 177.693 92.418  1.00 270.91 ? 121 SER V N    1 
ATOM 30451 C CA   . SER Q  1 121 ? 207.685 176.425 91.821  1.00 270.91 ? 121 SER V CA   1 
ATOM 30452 C C    . SER Q  1 121 ? 206.839 175.303 92.405  1.00 270.91 ? 121 SER V C    1 
ATOM 30453 O O    . SER Q  1 121 ? 206.731 175.179 93.629  1.00 270.91 ? 121 SER V O    1 
ATOM 30454 C CB   . SER Q  1 121 ? 209.167 176.146 92.068  1.00 270.91 ? 121 SER V CB   1 
ATOM 30455 O OG   . SER Q  1 121 ? 209.449 176.152 93.455  1.00 270.91 ? 121 SER V OG   1 
ATOM 30456 H H    . SER Q  1 121 ? 207.186 177.649 93.272  1.00 270.91 ? 121 SER V H    1 
ATOM 30457 H HA   . SER Q  1 121 ? 207.532 176.459 90.865  1.00 270.91 ? 121 SER V HA   1 
ATOM 30458 H HB2  . SER Q  1 121 ? 209.391 175.276 91.701  1.00 270.91 ? 121 SER V HB2  1 
ATOM 30459 H HB3  . SER Q  1 121 ? 209.694 176.834 91.629  1.00 270.91 ? 121 SER V HB3  1 
ATOM 30460 H HG   . SER Q  1 121 ? 209.237 176.895 93.785  1.00 270.91 ? 121 SER V HG   1 
ATOM 30461 N N    . ALA Q  1 122 ? 206.251 174.484 91.534  1.00 264.76 ? 122 ALA V N    1 
ATOM 30462 C CA   . ALA Q  1 122 ? 205.360 173.405 91.936  1.00 264.76 ? 122 ALA V CA   1 
ATOM 30463 C C    . ALA Q  1 122 ? 205.863 172.067 91.414  1.00 264.76 ? 122 ALA V C    1 
ATOM 30464 O O    . ALA Q  1 122 ? 206.400 171.982 90.305  1.00 264.76 ? 122 ALA V O    1 
ATOM 30465 C CB   . ALA Q  1 122 ? 203.943 173.653 91.427  1.00 264.76 ? 122 ALA V CB   1 
ATOM 30466 H H    . ALA Q  1 122 ? 206.355 174.541 90.681  1.00 264.76 ? 122 ALA V H    1 
ATOM 30467 H HA   . ALA Q  1 122 ? 205.334 173.357 92.902  1.00 264.76 ? 122 ALA V HA   1 
ATOM 30468 H HB1  . ALA Q  1 122 ? 203.970 174.341 90.743  1.00 264.76 ? 122 ALA V HB1  1 
ATOM 30469 H HB2  . ALA Q  1 122 ? 203.395 173.952 92.169  1.00 264.76 ? 122 ALA V HB2  1 
ATOM 30470 H HB3  . ALA Q  1 122 ? 203.585 172.827 91.067  1.00 264.76 ? 122 ALA V HB3  1 
ATOM 30471 N N    . LYS Q  1 123 ? 205.677 171.023 92.219  1.00 273.43 ? 123 LYS V N    1 
ATOM 30472 C CA   . LYS Q  1 123 ? 206.095 169.669 91.870  1.00 273.43 ? 123 LYS V CA   1 
ATOM 30473 C C    . LYS Q  1 123 ? 205.005 168.696 92.290  1.00 273.43 ? 123 LYS V C    1 
ATOM 30474 O O    . LYS Q  1 123 ? 204.638 168.649 93.468  1.00 273.43 ? 123 LYS V O    1 
ATOM 30475 C CB   . LYS Q  1 123 ? 207.420 169.311 92.550  1.00 273.43 ? 123 LYS V CB   1 
ATOM 30476 C CG   . LYS Q  1 123 ? 208.635 169.970 91.923  1.00 273.43 ? 123 LYS V CG   1 
ATOM 30477 C CD   . LYS Q  1 123 ? 209.035 169.274 90.635  1.00 273.43 ? 123 LYS V CD   1 
ATOM 30478 C CE   . LYS Q  1 123 ? 210.283 169.893 90.034  1.00 273.43 ? 123 LYS V CE   1 
ATOM 30479 N NZ   . LYS Q  1 123 ? 210.020 171.277 89.551  1.00 273.43 ? 123 LYS V NZ   1 
ATOM 30480 H H    . LYS Q  1 123 ? 205.300 171.076 92.991  1.00 273.43 ? 123 LYS V H    1 
ATOM 30481 H HA   . LYS Q  1 123 ? 206.217 169.599 90.913  1.00 273.43 ? 123 LYS V HA   1 
ATOM 30482 H HB2  . LYS Q  1 123 ? 207.377 169.592 93.476  1.00 273.43 ? 123 LYS V HB2  1 
ATOM 30483 H HB3  . LYS Q  1 123 ? 207.548 168.349 92.500  1.00 273.43 ? 123 LYS V HB3  1 
ATOM 30484 H HG2  . LYS Q  1 123 ? 208.432 170.897 91.717  1.00 273.43 ? 123 LYS V HG2  1 
ATOM 30485 H HG3  . LYS Q  1 123 ? 209.379 169.916 92.543  1.00 273.43 ? 123 LYS V HG3  1 
ATOM 30486 H HD2  . LYS Q  1 123 ? 209.219 168.339 90.819  1.00 273.43 ? 123 LYS V HD2  1 
ATOM 30487 H HD3  . LYS Q  1 123 ? 208.316 169.358 89.988  1.00 273.43 ? 123 LYS V HD3  1 
ATOM 30488 H HE2  . LYS Q  1 123 ? 210.976 169.933 90.712  1.00 273.43 ? 123 LYS V HE2  1 
ATOM 30489 H HE3  . LYS Q  1 123 ? 210.580 169.357 89.282  1.00 273.43 ? 123 LYS V HE3  1 
ATOM 30490 H HZ1  . LYS Q  1 123 ? 210.741 171.609 89.150  1.00 273.43 ? 123 LYS V HZ1  1 
ATOM 30491 H HZ2  . LYS Q  1 123 ? 209.806 171.799 90.238  1.00 273.43 ? 123 LYS V HZ2  1 
ATOM 30492 H HZ3  . LYS Q  1 123 ? 209.345 171.272 88.972  1.00 273.43 ? 123 LYS V HZ3  1 
ATOM 30493 N N    . PHE Q  1 124 ? 204.492 167.925 91.335  1.00 279.57 ? 124 PHE V N    1 
ATOM 30494 C CA   . PHE Q  1 124 ? 203.451 166.937 91.598  1.00 279.57 ? 124 PHE V CA   1 
ATOM 30495 C C    . PHE Q  1 124 ? 203.989 165.546 91.296  1.00 279.57 ? 124 PHE V C    1 
ATOM 30496 O O    . PHE Q  1 124 ? 204.343 165.247 90.150  1.00 279.57 ? 124 PHE V O    1 
ATOM 30497 C CB   . PHE Q  1 124 ? 202.204 167.205 90.766  1.00 279.57 ? 124 PHE V CB   1 
ATOM 30498 C CG   . PHE Q  1 124 ? 201.161 166.143 90.911  1.00 279.57 ? 124 PHE V CG   1 
ATOM 30499 C CD1  . PHE Q  1 124 ? 200.447 166.026 92.090  1.00 279.57 ? 124 PHE V CD1  1 
ATOM 30500 C CD2  . PHE Q  1 124 ? 200.907 165.251 89.882  1.00 279.57 ? 124 PHE V CD2  1 
ATOM 30501 C CE1  . PHE Q  1 124 ? 199.489 165.045 92.238  1.00 279.57 ? 124 PHE V CE1  1 
ATOM 30502 C CE2  . PHE Q  1 124 ? 199.947 164.268 90.023  1.00 279.57 ? 124 PHE V CE2  1 
ATOM 30503 C CZ   . PHE Q  1 124 ? 199.237 164.165 91.204  1.00 279.57 ? 124 PHE V CZ   1 
ATOM 30504 H H    . PHE Q  1 124 ? 204.738 167.952 90.511  1.00 279.57 ? 124 PHE V H    1 
ATOM 30505 H HA   . PHE Q  1 124 ? 203.200 166.970 92.533  1.00 279.57 ? 124 PHE V HA   1 
ATOM 30506 H HB2  . PHE Q  1 124 ? 201.820 168.051 91.043  1.00 279.57 ? 124 PHE V HB2  1 
ATOM 30507 H HB3  . PHE Q  1 124 ? 202.455 167.247 89.831  1.00 279.57 ? 124 PHE V HB3  1 
ATOM 30508 H HD1  . PHE Q  1 124 ? 200.614 166.619 92.786  1.00 279.57 ? 124 PHE V HD1  1 
ATOM 30509 H HD2  . PHE Q  1 124 ? 201.384 165.319 89.085  1.00 279.57 ? 124 PHE V HD2  1 
ATOM 30510 H HE1  . PHE Q  1 124 ? 199.009 164.978 93.034  1.00 279.57 ? 124 PHE V HE1  1 
ATOM 30511 H HE2  . PHE Q  1 124 ? 199.778 163.674 89.326  1.00 279.57 ? 124 PHE V HE2  1 
ATOM 30512 H HZ   . PHE Q  1 124 ? 198.590 163.505 91.302  1.00 279.57 ? 124 PHE V HZ   1 
ATOM 30513 N N    . GLU Q  1 125 ? 204.046 164.696 92.318  1.00 266.56 ? 125 GLU V N    1 
ATOM 30514 C CA   . GLU Q  1 125 ? 204.502 163.326 92.148  1.00 266.56 ? 125 GLU V CA   1 
ATOM 30515 C C    . GLU Q  1 125 ? 203.750 162.429 93.118  1.00 266.56 ? 125 GLU V C    1 
ATOM 30516 O O    . GLU Q  1 125 ? 203.399 162.844 94.226  1.00 266.56 ? 125 GLU V O    1 
ATOM 30517 C CB   . GLU Q  1 125 ? 206.014 163.192 92.378  1.00 266.56 ? 125 GLU V CB   1 
ATOM 30518 C CG   . GLU Q  1 125 ? 206.890 163.903 91.350  1.00 266.56 ? 125 GLU V CG   1 
ATOM 30519 C CD   . GLU Q  1 125 ? 206.940 165.406 91.549  1.00 266.56 ? 125 GLU V CD   1 
ATOM 30520 O OE1  . GLU Q  1 125 ? 206.499 165.883 92.616  1.00 266.56 ? 125 GLU V OE1  1 
ATOM 30521 O OE2  . GLU Q  1 125 ? 207.409 166.115 90.636  1.00 266.56 ? 125 GLU V OE2  1 
ATOM 30522 H H    . GLU Q  1 125 ? 203.820 164.890 93.125  1.00 266.56 ? 125 GLU V H    1 
ATOM 30523 H HA   . GLU Q  1 125 ? 204.304 163.035 91.245  1.00 266.56 ? 125 GLU V HA   1 
ATOM 30524 H HB2  . GLU Q  1 125 ? 206.229 163.559 93.249  1.00 266.56 ? 125 GLU V HB2  1 
ATOM 30525 H HB3  . GLU Q  1 125 ? 206.241 162.248 92.352  1.00 266.56 ? 125 GLU V HB3  1 
ATOM 30526 H HG2  . GLU Q  1 125 ? 207.796 163.565 91.427  1.00 266.56 ? 125 GLU V HG2  1 
ATOM 30527 H HG3  . GLU Q  1 125 ? 206.545 163.728 90.460  1.00 266.56 ? 125 GLU V HG3  1 
ATOM 30528 N N    . ASN Q  1 126 ? 203.506 161.193 92.685  1.00 229.04 ? 126 ASN V N    1 
ATOM 30529 C CA   . ASN Q  1 126 ? 202.901 160.173 93.538  1.00 229.04 ? 126 ASN V CA   1 
ATOM 30530 C C    . ASN Q  1 126 ? 201.606 160.673 94.170  1.00 229.04 ? 126 ASN V C    1 
ATOM 30531 O O    . ASN Q  1 126 ? 201.336 160.442 95.350  1.00 229.04 ? 126 ASN V O    1 
ATOM 30532 C CB   . ASN Q  1 126 ? 203.885 159.724 94.614  1.00 229.04 ? 126 ASN V CB   1 
ATOM 30533 C CG   . ASN Q  1 126 ? 205.223 159.329 94.040  1.00 229.04 ? 126 ASN V CG   1 
ATOM 30534 O OD1  . ASN Q  1 126 ? 206.247 159.941 94.341  1.00 229.04 ? 126 ASN V OD1  1 
ATOM 30535 N ND2  . ASN Q  1 126 ? 205.223 158.298 93.207  1.00 229.04 ? 126 ASN V ND2  1 
ATOM 30536 H H    . ASN Q  1 126 ? 203.684 160.913 91.893  1.00 229.04 ? 126 ASN V H    1 
ATOM 30537 H HA   . ASN Q  1 126 ? 202.689 159.396 92.997  1.00 229.04 ? 126 ASN V HA   1 
ATOM 30538 H HB2  . ASN Q  1 126 ? 204.027 160.452 95.239  1.00 229.04 ? 126 ASN V HB2  1 
ATOM 30539 H HB3  . ASN Q  1 126 ? 203.523 158.952 95.074  1.00 229.04 ? 126 ASN V HB3  1 
ATOM 30540 H HD21 . ASN Q  1 126 ? 204.485 157.897 93.022  1.00 229.04 ? 126 ASN V HD21 1 
ATOM 30541 H HD22 . ASN Q  1 126 ? 205.960 158.031 92.851  1.00 229.04 ? 126 ASN V HD22 1 
ATOM 30542 N N    . GLY Q  1 127 ? 200.798 161.372 93.378  1.00 260.49 ? 127 GLY V N    1 
ATOM 30543 C CA   . GLY Q  1 127 ? 199.524 161.859 93.868  1.00 260.49 ? 127 GLY V CA   1 
ATOM 30544 C C    . GLY Q  1 127 ? 199.631 162.872 94.984  1.00 260.49 ? 127 GLY V C    1 
ATOM 30545 O O    . GLY Q  1 127 ? 198.756 162.924 95.851  1.00 260.49 ? 127 GLY V O    1 
ATOM 30546 H H    . GLY Q  1 127 ? 200.963 161.573 92.557  1.00 260.49 ? 127 GLY V H    1 
ATOM 30547 H HA2  . GLY Q  1 127 ? 199.035 162.263 93.135  1.00 260.49 ? 127 GLY V HA2  1 
ATOM 30548 H HA3  . GLY Q  1 127 ? 199.008 161.107 94.195  1.00 260.49 ? 127 GLY V HA3  1 
ATOM 30549 N N    . VAL Q  1 128 ? 200.691 163.671 94.996  1.00 262.04 ? 128 VAL V N    1 
ATOM 30550 C CA   . VAL Q  1 128 ? 200.869 164.719 95.991  1.00 262.04 ? 128 VAL V CA   1 
ATOM 30551 C C    . VAL Q  1 128 ? 201.469 165.925 95.294  1.00 262.04 ? 128 VAL V C    1 
ATOM 30552 O O    . VAL Q  1 128 ? 202.385 165.784 94.476  1.00 262.04 ? 128 VAL V O    1 
ATOM 30553 C CB   . VAL Q  1 128 ? 201.767 164.264 97.155  1.00 262.04 ? 128 VAL V CB   1 
ATOM 30554 C CG1  . VAL Q  1 128 ? 202.048 165.422 98.097  1.00 262.04 ? 128 VAL V CG1  1 
ATOM 30555 C CG2  . VAL Q  1 128 ? 201.105 163.125 97.900  1.00 262.04 ? 128 VAL V CG2  1 
ATOM 30556 H H    . VAL Q  1 128 ? 201.334 163.628 94.427  1.00 262.04 ? 128 VAL V H    1 
ATOM 30557 H HA   . VAL Q  1 128 ? 200.005 164.972 96.351  1.00 262.04 ? 128 VAL V HA   1 
ATOM 30558 H HB   . VAL Q  1 128 ? 202.613 163.946 96.803  1.00 262.04 ? 128 VAL V HB   1 
ATOM 30559 H HG11 . VAL Q  1 128 ? 202.579 166.096 97.644  1.00 262.04 ? 128 VAL V HG11 1 
ATOM 30560 H HG12 . VAL Q  1 128 ? 202.534 165.087 98.864  1.00 262.04 ? 128 VAL V HG12 1 
ATOM 30561 H HG13 . VAL Q  1 128 ? 201.206 165.802 98.387  1.00 262.04 ? 128 VAL V HG13 1 
ATOM 30562 H HG21 . VAL Q  1 128 ? 201.043 162.352 97.319  1.00 262.04 ? 128 VAL V HG21 1 
ATOM 30563 H HG22 . VAL Q  1 128 ? 200.217 163.410 98.169  1.00 262.04 ? 128 VAL V HG22 1 
ATOM 30564 H HG23 . VAL Q  1 128 ? 201.632 162.911 98.686  1.00 262.04 ? 128 VAL V HG23 1 
ATOM 30565 N N    . LEU Q  1 129 ? 200.954 167.105 95.609  1.00 264.34 ? 129 LEU V N    1 
ATOM 30566 C CA   . LEU Q  1 129 ? 201.452 168.343 95.033  1.00 264.34 ? 129 LEU V CA   1 
ATOM 30567 C C    . LEU Q  1 129 ? 202.296 169.081 96.057  1.00 264.34 ? 129 LEU V C    1 
ATOM 30568 O O    . LEU Q  1 129 ? 201.863 169.295 97.193  1.00 264.34 ? 129 LEU V O    1 
ATOM 30569 C CB   . LEU Q  1 129 ? 200.305 169.233 94.565  1.00 264.34 ? 129 LEU V CB   1 
ATOM 30570 C CG   . LEU Q  1 129 ? 200.752 170.598 94.039  1.00 264.34 ? 129 LEU V CG   1 
ATOM 30571 C CD1  . LEU Q  1 129 ? 201.712 170.451 92.864  1.00 264.34 ? 129 LEU V CD1  1 
ATOM 30572 C CD2  . LEU Q  1 129 ? 199.547 171.439 93.648  1.00 264.34 ? 129 LEU V CD2  1 
ATOM 30573 H H    . LEU Q  1 129 ? 200.304 167.216 96.161  1.00 264.34 ? 129 LEU V H    1 
ATOM 30574 H HA   . LEU Q  1 129 ? 202.009 168.136 94.268  1.00 264.34 ? 129 LEU V HA   1 
ATOM 30575 H HB2  . LEU Q  1 129 ? 199.833 168.778 93.850  1.00 264.34 ? 129 LEU V HB2  1 
ATOM 30576 H HB3  . LEU Q  1 129 ? 199.707 169.387 95.314  1.00 264.34 ? 129 LEU V HB3  1 
ATOM 30577 H HG   . LEU Q  1 129 ? 201.218 171.071 94.744  1.00 264.34 ? 129 LEU V HG   1 
ATOM 30578 H HD11 . LEU Q  1 129 ? 201.955 171.335 92.549  1.00 264.34 ? 129 LEU V HD11 1 
ATOM 30579 H HD12 . LEU Q  1 129 ? 202.505 169.974 93.150  1.00 264.34 ? 129 LEU V HD12 1 
ATOM 30580 H HD13 . LEU Q  1 129 ? 201.267 169.961 92.155  1.00 264.34 ? 129 LEU V HD13 1 
ATOM 30581 H HD21 . LEU Q  1 129 ? 199.851 172.320 93.378  1.00 264.34 ? 129 LEU V HD21 1 
ATOM 30582 H HD22 . LEU Q  1 129 ? 199.089 171.008 92.910  1.00 264.34 ? 129 LEU V HD22 1 
ATOM 30583 H HD23 . LEU Q  1 129 ? 198.951 171.515 94.409  1.00 264.34 ? 129 LEU V HD23 1 
ATOM 30584 N N    . SER Q  1 130 ? 203.495 169.471 95.643  1.00 264.68 ? 130 SER V N    1 
ATOM 30585 C CA   . SER Q  1 130 ? 204.403 170.263 96.456  1.00 264.68 ? 130 SER V CA   1 
ATOM 30586 C C    . SER Q  1 130 ? 204.720 171.548 95.708  1.00 264.68 ? 130 SER V C    1 
ATOM 30587 O O    . SER Q  1 130 ? 204.945 171.522 94.493  1.00 264.68 ? 130 SER V O    1 
ATOM 30588 C CB   . SER Q  1 130 ? 205.682 169.483 96.755  1.00 264.68 ? 130 SER V CB   1 
ATOM 30589 O OG   . SER Q  1 130 ? 206.308 169.071 95.553  1.00 264.68 ? 130 SER V OG   1 
ATOM 30590 H H    . SER Q  1 130 ? 203.815 169.279 94.868  1.00 264.68 ? 130 SER V H    1 
ATOM 30591 H HA   . SER Q  1 130 ? 203.976 170.493 97.294  1.00 264.68 ? 130 SER V HA   1 
ATOM 30592 H HB2  . SER Q  1 130 ? 206.292 170.044 97.259  1.00 264.68 ? 130 SER V HB2  1 
ATOM 30593 H HB3  . SER Q  1 130 ? 205.449 168.698 97.276  1.00 264.68 ? 130 SER V HB3  1 
ATOM 30594 H HG   . SER Q  1 130 ? 205.757 168.657 95.071  1.00 264.68 ? 130 SER V HG   1 
ATOM 30595 N N    . VAL Q  1 131 ? 204.725 172.667 96.425  1.00 242.77 ? 131 VAL V N    1 
ATOM 30596 C CA   . VAL Q  1 131 ? 204.978 173.967 95.820  1.00 242.77 ? 131 VAL V CA   1 
ATOM 30597 C C    . VAL Q  1 131 ? 205.706 174.846 96.826  1.00 242.77 ? 131 VAL V C    1 
ATOM 30598 O O    . VAL Q  1 131 ? 205.458 174.764 98.034  1.00 242.77 ? 131 VAL V O    1 
ATOM 30599 C CB   . VAL Q  1 131 ? 203.666 174.626 95.352  1.00 242.77 ? 131 VAL V CB   1 
ATOM 30600 C CG1  . VAL Q  1 131 ? 202.801 174.985 96.545  1.00 242.77 ? 131 VAL V CG1  1 
ATOM 30601 C CG2  . VAL Q  1 131 ? 203.953 175.848 94.495  1.00 242.77 ? 131 VAL V CG2  1 
ATOM 30602 H H    . VAL Q  1 131 ? 204.584 172.701 97.272  1.00 242.77 ? 131 VAL V H    1 
ATOM 30603 H HA   . VAL Q  1 131 ? 205.552 173.847 95.054  1.00 242.77 ? 131 VAL V HA   1 
ATOM 30604 H HB   . VAL Q  1 131 ? 203.174 173.990 94.809  1.00 242.77 ? 131 VAL V HB   1 
ATOM 30605 H HG11 . VAL Q  1 131 ? 203.232 175.688 97.054  1.00 242.77 ? 131 VAL V HG11 1 
ATOM 30606 H HG12 . VAL Q  1 131 ? 201.941 175.298 96.223  1.00 242.77 ? 131 VAL V HG12 1 
ATOM 30607 H HG13 . VAL Q  1 131 ? 202.678 174.197 97.097  1.00 242.77 ? 131 VAL V HG13 1 
ATOM 30608 H HG21 . VAL Q  1 131 ? 203.114 176.295 94.308  1.00 242.77 ? 131 VAL V HG21 1 
ATOM 30609 H HG22 . VAL Q  1 131 ? 204.543 176.450 94.975  1.00 242.77 ? 131 VAL V HG22 1 
ATOM 30610 H HG23 . VAL Q  1 131 ? 204.367 175.565 93.665  1.00 242.77 ? 131 VAL V HG23 1 
ATOM 30611 N N    . ILE Q  1 132 ? 206.616 175.675 96.324  1.00 243.62 ? 132 ILE V N    1 
ATOM 30612 C CA   . ILE Q  1 132 ? 207.378 176.620 97.130  1.00 243.62 ? 132 ILE V CA   1 
ATOM 30613 C C    . ILE Q  1 132 ? 207.143 178.014 96.574  1.00 243.62 ? 132 ILE V C    1 
ATOM 30614 O O    . ILE Q  1 132 ? 207.253 178.229 95.362  1.00 243.62 ? 132 ILE V O    1 
ATOM 30615 C CB   . ILE Q  1 132 ? 208.880 176.286 97.132  1.00 243.62 ? 132 ILE V CB   1 
ATOM 30616 C CG1  . ILE Q  1 132 ? 209.123 175.008 97.931  1.00 243.62 ? 132 ILE V CG1  1 
ATOM 30617 C CG2  . ILE Q  1 132 ? 209.687 177.461 97.688  1.00 243.62 ? 132 ILE V CG2  1 
ATOM 30618 C CD1  . ILE Q  1 132 ? 210.513 174.438 97.778  1.00 243.62 ? 132 ILE V CD1  1 
ATOM 30619 H H    . ILE Q  1 132 ? 206.820 175.708 95.487  1.00 243.62 ? 132 ILE V H    1 
ATOM 30620 H HA   . ILE Q  1 132 ? 207.057 176.598 98.045  1.00 243.62 ? 132 ILE V HA   1 
ATOM 30621 H HB   . ILE Q  1 132 ? 209.157 176.131 96.215  1.00 243.62 ? 132 ILE V HB   1 
ATOM 30622 H HG12 . ILE Q  1 132 ? 208.981 175.199 98.872  1.00 243.62 ? 132 ILE V HG12 1 
ATOM 30623 H HG13 . ILE Q  1 132 ? 208.493 174.333 97.631  1.00 243.62 ? 132 ILE V HG13 1 
ATOM 30624 H HG21 . ILE Q  1 132 ? 209.701 178.181 97.039  1.00 243.62 ? 132 ILE V HG21 1 
ATOM 30625 H HG22 . ILE Q  1 132 ? 210.594 177.169 97.861  1.00 243.62 ? 132 ILE V HG22 1 
ATOM 30626 H HG23 . ILE Q  1 132 ? 209.278 177.765 98.513  1.00 243.62 ? 132 ILE V HG23 1 
ATOM 30627 H HD11 . ILE Q  1 132 ? 210.547 173.566 98.201  1.00 243.62 ? 132 ILE V HD11 1 
ATOM 30628 H HD12 . ILE Q  1 132 ? 211.149 175.035 98.200  1.00 243.62 ? 132 ILE V HD12 1 
ATOM 30629 H HD13 . ILE Q  1 132 ? 210.713 174.351 96.832  1.00 243.62 ? 132 ILE V HD13 1 
ATOM 30630 N N    . LEU Q  1 133 ? 206.821 178.953 97.454  1.00 241.49 ? 133 LEU V N    1 
ATOM 30631 C CA   . LEU Q  1 133 ? 206.547 180.330 97.054  1.00 241.49 ? 133 LEU V CA   1 
ATOM 30632 C C    . LEU Q  1 133 ? 207.465 181.290 97.794  1.00 241.49 ? 133 LEU V C    1 
ATOM 30633 O O    . LEU Q  1 133 ? 207.357 181.419 99.029  1.00 241.49 ? 133 LEU V O    1 
ATOM 30634 C CB   . LEU Q  1 133 ? 205.087 180.682 97.319  1.00 241.49 ? 133 LEU V CB   1 
ATOM 30635 C CG   . LEU Q  1 133 ? 204.098 179.946 96.417  1.00 241.49 ? 133 LEU V CG   1 
ATOM 30636 C CD1  . LEU Q  1 133 ? 203.806 178.533 96.915  1.00 241.49 ? 133 LEU V CD1  1 
ATOM 30637 C CD2  . LEU Q  1 133 ? 202.814 180.745 96.290  1.00 241.49 ? 133 LEU V CD2  1 
ATOM 30638 H H    . LEU Q  1 133 ? 206.754 178.823 98.303  1.00 241.49 ? 133 LEU V H    1 
ATOM 30639 H HA   . LEU Q  1 133 ? 206.694 180.422 96.102  1.00 241.49 ? 133 LEU V HA   1 
ATOM 30640 H HB2  . LEU Q  1 133 ? 204.874 180.460 98.239  1.00 241.49 ? 133 LEU V HB2  1 
ATOM 30641 H HB3  . LEU Q  1 133 ? 204.966 181.635 97.170  1.00 241.49 ? 133 LEU V HB3  1 
ATOM 30642 H HG   . LEU Q  1 133 ? 204.487 179.874 95.532  1.00 241.49 ? 133 LEU V HG   1 
ATOM 30643 H HD11 . LEU Q  1 133 ? 204.586 177.975 96.799  1.00 241.49 ? 133 LEU V HD11 1 
ATOM 30644 H HD12 . LEU Q  1 133 ? 203.069 178.169 96.401  1.00 241.49 ? 133 LEU V HD12 1 
ATOM 30645 H HD13 . LEU Q  1 133 ? 203.562 178.575 97.852  1.00 241.49 ? 133 LEU V HD13 1 
ATOM 30646 H HD21 . LEU Q  1 133 ? 202.429 180.859 97.173  1.00 241.49 ? 133 LEU V HD21 1 
ATOM 30647 H HD22 . LEU Q  1 133 ? 202.196 180.259 95.721  1.00 241.49 ? 133 LEU V HD22 1 
ATOM 30648 H HD23 . LEU Q  1 133 ? 203.014 181.610 95.901  1.00 241.49 ? 133 LEU V HD23 1 
ATOM 30649 N N    . PRO Q  1 134 ? 208.376 181.975 97.104  1.00 245.37 ? 134 PRO V N    1 
ATOM 30650 C CA   . PRO Q  1 134 ? 209.173 183.010 97.770  1.00 245.37 ? 134 PRO V CA   1 
ATOM 30651 C C    . PRO Q  1 134 ? 208.281 184.090 98.360  1.00 245.37 ? 134 PRO V C    1 
ATOM 30652 O O    . PRO Q  1 134 ? 207.263 184.470 97.778  1.00 245.37 ? 134 PRO V O    1 
ATOM 30653 C CB   . PRO Q  1 134 ? 210.054 183.559 96.644  1.00 245.37 ? 134 PRO V CB   1 
ATOM 30654 C CG   . PRO Q  1 134 ? 210.137 182.453 95.659  1.00 245.37 ? 134 PRO V CG   1 
ATOM 30655 C CD   . PRO Q  1 134 ? 208.805 181.768 95.710  1.00 245.37 ? 134 PRO V CD   1 
ATOM 30656 H HA   . PRO Q  1 134 ? 209.739 182.627 98.459  1.00 245.37 ? 134 PRO V HA   1 
ATOM 30657 H HB2  . PRO Q  1 134 ? 209.630 184.339 96.252  1.00 245.37 ? 134 PRO V HB2  1 
ATOM 30658 H HB3  . PRO Q  1 134 ? 210.935 183.776 96.988  1.00 245.37 ? 134 PRO V HB3  1 
ATOM 30659 H HG2  . PRO Q  1 134 ? 210.308 182.815 94.775  1.00 245.37 ? 134 PRO V HG2  1 
ATOM 30660 H HG3  . PRO Q  1 134 ? 210.846 181.841 95.917  1.00 245.37 ? 134 PRO V HG3  1 
ATOM 30661 H HD2  . PRO Q  1 134 ? 208.180 182.187 95.098  1.00 245.37 ? 134 PRO V HD2  1 
ATOM 30662 H HD3  . PRO Q  1 134 ? 208.907 180.822 95.519  1.00 245.37 ? 134 PRO V HD3  1 
ATOM 30663 N N    . LYS Q  1 135 ? 208.670 184.579 99.531  1.00 256.53 ? 135 LYS V N    1 
ATOM 30664 C CA   . LYS Q  1 135 ? 207.906 185.607 100.217 1.00 256.53 ? 135 LYS V CA   1 
ATOM 30665 C C    . LYS Q  1 135 ? 208.290 186.996 99.722  1.00 256.53 ? 135 LYS V C    1 
ATOM 30666 O O    . LYS Q  1 135 ? 209.401 187.223 99.236  1.00 256.53 ? 135 LYS V O    1 
ATOM 30667 C CB   . LYS Q  1 135 ? 208.129 185.501 101.721 1.00 256.53 ? 135 LYS V CB   1 
ATOM 30668 C CG   . LYS Q  1 135 ? 207.569 184.219 102.311 1.00 256.53 ? 135 LYS V CG   1 
ATOM 30669 C CD   . LYS Q  1 135 ? 208.170 183.919 103.663 1.00 256.53 ? 135 LYS V CD   1 
ATOM 30670 C CE   . LYS Q  1 135 ? 207.761 184.964 104.679 1.00 256.53 ? 135 LYS V CE   1 
ATOM 30671 N NZ   . LYS Q  1 135 ? 208.093 184.533 106.062 1.00 256.53 ? 135 LYS V NZ   1 
ATOM 30672 H H    . LYS Q  1 135 ? 209.380 184.333 99.949  1.00 256.53 ? 135 LYS V H    1 
ATOM 30673 H HA   . LYS Q  1 135 ? 206.961 185.475 100.045 1.00 256.53 ? 135 LYS V HA   1 
ATOM 30674 H HB2  . LYS Q  1 135 ? 209.083 185.521 101.896 1.00 256.53 ? 135 LYS V HB2  1 
ATOM 30675 H HB3  . LYS Q  1 135 ? 207.694 186.252 102.156 1.00 256.53 ? 135 LYS V HB3  1 
ATOM 30676 H HG2  . LYS Q  1 135 ? 206.612 184.323 102.431 1.00 256.53 ? 135 LYS V HG2  1 
ATOM 30677 H HG3  . LYS Q  1 135 ? 207.754 183.478 101.714 1.00 256.53 ? 135 LYS V HG3  1 
ATOM 30678 H HD2  . LYS Q  1 135 ? 207.853 183.056 103.973 1.00 256.53 ? 135 LYS V HD2  1 
ATOM 30679 H HD3  . LYS Q  1 135 ? 209.138 183.924 103.592 1.00 256.53 ? 135 LYS V HD3  1 
ATOM 30680 H HE2  . LYS Q  1 135 ? 208.234 185.790 104.492 1.00 256.53 ? 135 LYS V HE2  1 
ATOM 30681 H HE3  . LYS Q  1 135 ? 206.802 185.105 104.628 1.00 256.53 ? 135 LYS V HE3  1 
ATOM 30682 H HZ1  . LYS Q  1 135 ? 208.932 184.244 106.095 1.00 256.53 ? 135 LYS V HZ1  1 
ATOM 30683 H HZ2  . LYS Q  1 135 ? 207.549 183.874 106.312 1.00 256.53 ? 135 LYS V HZ2  1 
ATOM 30684 H HZ3  . LYS Q  1 135 ? 207.997 185.213 106.629 1.00 256.53 ? 135 LYS V HZ3  1 
ATOM 30685 N N    . ALA Q  1 136 ? 207.354 187.933 99.856  1.00 260.75 ? 136 ALA V N    1 
ATOM 30686 C CA   . ALA Q  1 136 ? 207.605 189.299 99.429  1.00 260.75 ? 136 ALA V CA   1 
ATOM 30687 C C    . ALA Q  1 136 ? 208.671 189.942 100.311 1.00 260.75 ? 136 ALA V C    1 
ATOM 30688 O O    . ALA Q  1 136 ? 208.956 189.486 101.421 1.00 260.75 ? 136 ALA V O    1 
ATOM 30689 C CB   . ALA Q  1 136 ? 206.318 190.121 99.480  1.00 260.75 ? 136 ALA V CB   1 
ATOM 30690 H H    . ALA Q  1 136 ? 206.573 187.805 100.189 1.00 260.75 ? 136 ALA V H    1 
ATOM 30691 H HA   . ALA Q  1 136 ? 207.927 189.294 98.515  1.00 260.75 ? 136 ALA V HA   1 
ATOM 30692 H HB1  . ALA Q  1 136 ? 206.502 191.011 99.139  1.00 260.75 ? 136 ALA V HB1  1 
ATOM 30693 H HB2  . ALA Q  1 136 ? 206.018 190.177 100.401 1.00 260.75 ? 136 ALA V HB2  1 
ATOM 30694 H HB3  . ALA Q  1 136 ? 205.644 189.688 98.933  1.00 260.75 ? 136 ALA V HB3  1 
ATOM 30695 N N    . GLU Q  1 137 ? 209.271 191.019 99.795  1.00 275.23 ? 137 GLU V N    1 
ATOM 30696 C CA   . GLU Q  1 137 ? 210.334 191.694 100.536 1.00 275.23 ? 137 GLU V CA   1 
ATOM 30697 C C    . GLU Q  1 137 ? 209.840 192.163 101.896 1.00 275.23 ? 137 GLU V C    1 
ATOM 30698 O O    . GLU Q  1 137 ? 210.501 191.937 102.917 1.00 275.23 ? 137 GLU V O    1 
ATOM 30699 C CB   . GLU Q  1 137 ? 210.871 192.877 99.729  1.00 275.23 ? 137 GLU V CB   1 
ATOM 30700 C CG   . GLU Q  1 137 ? 211.807 193.790 100.514 1.00 275.23 ? 137 GLU V CG   1 
ATOM 30701 C CD   . GLU Q  1 137 ? 212.900 193.024 101.233 1.00 275.23 ? 137 GLU V CD   1 
ATOM 30702 O OE1  . GLU Q  1 137 ? 213.251 191.918 100.778 1.00 275.23 ? 137 GLU V OE1  1 
ATOM 30703 O OE2  . GLU Q  1 137 ? 213.403 193.527 102.257 1.00 275.23 ? 137 GLU V OE2  1 
ATOM 30704 H H    . GLU Q  1 137 ? 209.086 191.376 99.036  1.00 275.23 ? 137 GLU V H    1 
ATOM 30705 H HA   . GLU Q  1 137 ? 211.063 191.074 100.673 1.00 275.23 ? 137 GLU V HA   1 
ATOM 30706 H HB2  . GLU Q  1 137 ? 211.365 192.538 98.966  1.00 275.23 ? 137 GLU V HB2  1 
ATOM 30707 H HB3  . GLU Q  1 137 ? 210.118 193.410 99.428  1.00 275.23 ? 137 GLU V HB3  1 
ATOM 30708 H HG2  . GLU Q  1 137 ? 212.232 194.412 99.901  1.00 275.23 ? 137 GLU V HG2  1 
ATOM 30709 H HG3  . GLU Q  1 137 ? 211.294 194.282 101.175 1.00 275.23 ? 137 GLU V HG3  1 
ATOM 30710 N N    . SER Q  1 138 ? 208.672 192.806 101.933 1.00 290.17 ? 138 SER V N    1 
ATOM 30711 C CA   . SER Q  1 138 ? 208.103 193.217 103.210 1.00 290.17 ? 138 SER V CA   1 
ATOM 30712 C C    . SER Q  1 138 ? 207.824 192.005 104.084 1.00 290.17 ? 138 SER V C    1 
ATOM 30713 O O    . SER Q  1 138 ? 208.075 192.028 105.294 1.00 290.17 ? 138 SER V O    1 
ATOM 30714 C CB   . SER Q  1 138 ? 206.822 194.014 102.981 1.00 290.17 ? 138 SER V CB   1 
ATOM 30715 O OG   . SER Q  1 138 ? 205.864 193.231 102.290 1.00 290.17 ? 138 SER V OG   1 
ATOM 30716 H H    . SER Q  1 138 ? 208.199 193.019 101.246 1.00 290.17 ? 138 SER V H    1 
ATOM 30717 H HA   . SER Q  1 138 ? 208.736 193.790 103.670 1.00 290.17 ? 138 SER V HA   1 
ATOM 30718 H HB2  . SER Q  1 138 ? 206.458 194.281 103.839 1.00 290.17 ? 138 SER V HB2  1 
ATOM 30719 H HB3  . SER Q  1 138 ? 207.024 194.803 102.455 1.00 290.17 ? 138 SER V HB3  1 
ATOM 30720 H HG   . SER Q  1 138 ? 205.188 193.697 102.114 1.00 290.17 ? 138 SER V HG   1 
ATOM 30721 N N    . SER Q  1 139 ? 207.318 190.929 103.483 1.00 265.20 ? 139 SER V N    1 
ATOM 30722 C CA   . SER Q  1 139 ? 207.086 189.705 104.236 1.00 265.20 ? 139 SER V CA   1 
ATOM 30723 C C    . SER Q  1 139 ? 208.380 189.170 104.832 1.00 265.20 ? 139 SER V C    1 
ATOM 30724 O O    . SER Q  1 139 ? 208.370 188.612 105.935 1.00 265.20 ? 139 SER V O    1 
ATOM 30725 C CB   . SER Q  1 139 ? 206.450 188.652 103.329 1.00 265.20 ? 139 SER V CB   1 
ATOM 30726 O OG   . SER Q  1 139 ? 205.221 189.113 102.791 1.00 265.20 ? 139 SER V OG   1 
ATOM 30727 H H    . SER Q  1 139 ? 207.097 190.887 102.653 1.00 265.20 ? 139 SER V H    1 
ATOM 30728 H HA   . SER Q  1 139 ? 206.464 189.886 104.959 1.00 265.20 ? 139 SER V HA   1 
ATOM 30729 H HB2  . SER Q  1 139 ? 207.055 188.458 102.597 1.00 265.20 ? 139 SER V HB2  1 
ATOM 30730 H HB3  . SER Q  1 139 ? 206.293 187.848 103.848 1.00 265.20 ? 139 SER V HB3  1 
ATOM 30731 H HG   . SER Q  1 139 ? 204.963 188.594 102.181 1.00 265.20 ? 139 SER V HG   1 
ATOM 30732 N N    . ILE Q  1 140 ? 209.497 189.336 104.128 1.00 274.04 ? 140 ILE V N    1 
ATOM 30733 C CA   . ILE Q  1 140 ? 210.764 188.802 104.605 1.00 274.04 ? 140 ILE V CA   1 
ATOM 30734 C C    . ILE Q  1 140 ? 211.136 189.493 105.908 1.00 274.04 ? 140 ILE V C    1 
ATOM 30735 O O    . ILE Q  1 140 ? 211.216 190.726 105.978 1.00 274.04 ? 140 ILE V O    1 
ATOM 30736 C CB   . ILE Q  1 140 ? 211.841 188.965 103.530 1.00 274.04 ? 140 ILE V CB   1 
ATOM 30737 C CG1  . ILE Q  1 140 ? 211.587 187.957 102.407 1.00 274.04 ? 140 ILE V CG1  1 
ATOM 30738 C CG2  . ILE Q  1 140 ? 213.225 188.776 104.126 1.00 274.04 ? 140 ILE V CG2  1 
ATOM 30739 C CD1  . ILE Q  1 140 ? 212.259 188.290 101.095 1.00 274.04 ? 140 ILE V CD1  1 
ATOM 30740 H H    . ILE Q  1 140 ? 209.549 189.750 103.375 1.00 274.04 ? 140 ILE V H    1 
ATOM 30741 H HA   . ILE Q  1 140 ? 210.661 187.855 104.788 1.00 274.04 ? 140 ILE V HA   1 
ATOM 30742 H HB   . ILE Q  1 140 ? 211.778 189.859 103.160 1.00 274.04 ? 140 ILE V HB   1 
ATOM 30743 H HG12 . ILE Q  1 140 ? 211.917 187.090 102.692 1.00 274.04 ? 140 ILE V HG12 1 
ATOM 30744 H HG13 . ILE Q  1 140 ? 210.632 187.907 102.245 1.00 274.04 ? 140 ILE V HG13 1 
ATOM 30745 H HG21 . ILE Q  1 140 ? 213.446 189.540 104.681 1.00 274.04 ? 140 ILE V HG21 1 
ATOM 30746 H HG22 . ILE Q  1 140 ? 213.869 188.700 103.407 1.00 274.04 ? 140 ILE V HG22 1 
ATOM 30747 H HG23 . ILE Q  1 140 ? 213.229 187.965 104.658 1.00 274.04 ? 140 ILE V HG23 1 
ATOM 30748 H HD11 . ILE Q  1 140 ? 212.132 187.554 100.476 1.00 274.04 ? 140 ILE V HD11 1 
ATOM 30749 H HD12 . ILE Q  1 140 ? 213.205 188.431 101.251 1.00 274.04 ? 140 ILE V HD12 1 
ATOM 30750 H HD13 . ILE Q  1 140 ? 211.859 189.094 100.732 1.00 274.04 ? 140 ILE V HD13 1 
ATOM 30751 N N    . LYS Q  1 141 ? 211.364 188.695 106.950 1.00 256.79 ? 141 LYS V N    1 
ATOM 30752 C CA   . LYS Q  1 141 ? 211.613 189.202 108.293 1.00 256.79 ? 141 LYS V CA   1 
ATOM 30753 C C    . LYS Q  1 141 ? 213.105 189.356 108.546 1.00 256.79 ? 141 LYS V C    1 
ATOM 30754 O O    . LYS Q  1 141 ? 213.887 188.436 108.289 1.00 256.79 ? 141 LYS V O    1 
ATOM 30755 C CB   . LYS Q  1 141 ? 211.008 188.265 109.334 1.00 256.79 ? 141 LYS V CB   1 
ATOM 30756 C CG   . LYS Q  1 141 ? 209.497 188.207 109.296 1.00 256.79 ? 141 LYS V CG   1 
ATOM 30757 C CD   . LYS Q  1 141 ? 208.972 187.103 110.190 1.00 256.79 ? 141 LYS V CD   1 
ATOM 30758 C CE   . LYS Q  1 141 ? 209.190 187.418 111.659 1.00 256.79 ? 141 LYS V CE   1 
ATOM 30759 N NZ   . LYS Q  1 141 ? 208.324 188.533 112.130 1.00 256.79 ? 141 LYS V NZ   1 
ATOM 30760 H H    . LYS Q  1 141 ? 211.376 187.835 106.899 1.00 256.79 ? 141 LYS V H    1 
ATOM 30761 H HA   . LYS Q  1 141 ? 211.200 190.073 108.394 1.00 256.79 ? 141 LYS V HA   1 
ATOM 30762 H HB2  . LYS Q  1 141 ? 211.342 187.367 109.177 1.00 256.79 ? 141 LYS V HB2  1 
ATOM 30763 H HB3  . LYS Q  1 141 ? 211.282 188.573 110.211 1.00 256.79 ? 141 LYS V HB3  1 
ATOM 30764 H HG2  . LYS Q  1 141 ? 209.137 189.050 109.612 1.00 256.79 ? 141 LYS V HG2  1 
ATOM 30765 H HG3  . LYS Q  1 141 ? 209.207 188.031 108.387 1.00 256.79 ? 141 LYS V HG3  1 
ATOM 30766 H HD2  . LYS Q  1 141 ? 208.019 186.992 110.045 1.00 256.79 ? 141 LYS V HD2  1 
ATOM 30767 H HD3  . LYS Q  1 141 ? 209.443 186.281 109.979 1.00 256.79 ? 141 LYS V HD3  1 
ATOM 30768 H HE2  . LYS Q  1 141 ? 208.989 186.631 112.189 1.00 256.79 ? 141 LYS V HE2  1 
ATOM 30769 H HE3  . LYS Q  1 141 ? 210.110 187.680 111.791 1.00 256.79 ? 141 LYS V HE3  1 
ATOM 30770 H HZ1  . LYS Q  1 141 ? 208.489 189.267 111.656 1.00 256.79 ? 141 LYS V HZ1  1 
ATOM 30771 H HZ2  . LYS Q  1 141 ? 208.477 188.703 112.990 1.00 256.79 ? 141 LYS V HZ2  1 
ATOM 30772 H HZ3  . LYS Q  1 141 ? 207.468 188.312 112.028 1.00 256.79 ? 141 LYS V HZ3  1 
ATOM 30773 N N    . LYS Q  1 142 ? 213.490 190.520 109.055 1.00 243.00 ? 142 LYS V N    1 
ATOM 30774 C CA   . LYS Q  1 142 ? 214.882 190.818 109.356 1.00 243.00 ? 142 LYS V CA   1 
ATOM 30775 C C    . LYS Q  1 142 ? 215.201 190.402 110.786 1.00 243.00 ? 142 LYS V C    1 
ATOM 30776 O O    . LYS Q  1 142 ? 214.487 190.777 111.720 1.00 243.00 ? 142 LYS V O    1 
ATOM 30777 C CB   . LYS Q  1 142 ? 215.160 192.309 109.168 1.00 243.00 ? 142 LYS V CB   1 
ATOM 30778 C CG   . LYS Q  1 142 ? 214.485 192.922 107.949 1.00 243.00 ? 142 LYS V CG   1 
ATOM 30779 C CD   . LYS Q  1 142 ? 214.987 192.313 106.653 1.00 243.00 ? 142 LYS V CD   1 
ATOM 30780 C CE   . LYS Q  1 142 ? 214.311 192.943 105.444 1.00 243.00 ? 142 LYS V CE   1 
ATOM 30781 N NZ   . LYS Q  1 142 ? 214.873 192.449 104.153 1.00 243.00 ? 142 LYS V NZ   1 
ATOM 30782 H H    . LYS Q  1 142 ? 212.953 191.166 109.241 1.00 243.00 ? 142 LYS V H    1 
ATOM 30783 H HA   . LYS Q  1 142 ? 215.460 190.326 108.751 1.00 243.00 ? 142 LYS V HA   1 
ATOM 30784 H HB2  . LYS Q  1 142 ? 214.838 192.784 109.951 1.00 243.00 ? 142 LYS V HB2  1 
ATOM 30785 H HB3  . LYS Q  1 142 ? 216.116 192.437 109.073 1.00 243.00 ? 142 LYS V HB3  1 
ATOM 30786 H HG2  . LYS Q  1 142 ? 213.526 192.776 108.000 1.00 243.00 ? 142 LYS V HG2  1 
ATOM 30787 H HG3  . LYS Q  1 142 ? 214.680 193.871 107.929 1.00 243.00 ? 142 LYS V HG3  1 
ATOM 30788 H HD2  . LYS Q  1 142 ? 215.942 192.468 106.576 1.00 243.00 ? 142 LYS V HD2  1 
ATOM 30789 H HD3  . LYS Q  1 142 ? 214.791 191.363 106.653 1.00 243.00 ? 142 LYS V HD3  1 
ATOM 30790 H HE2  . LYS Q  1 142 ? 213.366 192.726 105.462 1.00 243.00 ? 142 LYS V HE2  1 
ATOM 30791 H HE3  . LYS Q  1 142 ? 214.435 193.905 105.475 1.00 243.00 ? 142 LYS V HE3  1 
ATOM 30792 H HZ1  . LYS Q  1 142 ? 214.435 192.811 103.468 1.00 243.00 ? 142 LYS V HZ1  1 
ATOM 30793 H HZ2  . LYS Q  1 142 ? 214.800 191.564 104.107 1.00 243.00 ? 142 LYS V HZ2  1 
ATOM 30794 H HZ3  . LYS Q  1 142 ? 215.734 192.669 104.092 1.00 243.00 ? 142 LYS V HZ3  1 
ATOM 30795 N N    . GLY Q  1 143 ? 216.267 189.626 110.951 1.00 226.30 ? 143 GLY V N    1 
ATOM 30796 C CA   . GLY Q  1 143 ? 216.718 189.246 112.273 1.00 226.30 ? 143 GLY V CA   1 
ATOM 30797 C C    . GLY Q  1 143 ? 217.104 190.452 113.103 1.00 226.30 ? 143 GLY V C    1 
ATOM 30798 O O    . GLY Q  1 143 ? 217.771 191.365 112.609 1.00 226.30 ? 143 GLY V O    1 
ATOM 30799 H H    . GLY Q  1 143 ? 216.745 189.306 110.312 1.00 226.30 ? 143 GLY V H    1 
ATOM 30800 H HA2  . GLY Q  1 143 ? 216.005 188.770 112.730 1.00 226.30 ? 143 GLY V HA2  1 
ATOM 30801 H HA3  . GLY Q  1 143 ? 217.483 188.656 112.196 1.00 226.30 ? 143 GLY V HA3  1 
ATOM 30802 N N    . ILE Q  1 144 ? 216.680 190.473 114.362 1.00 194.37 ? 144 ILE V N    1 
ATOM 30803 C CA   . ILE Q  1 144 ? 216.865 191.618 115.243 1.00 194.37 ? 144 ILE V CA   1 
ATOM 30804 C C    . ILE Q  1 144 ? 217.760 191.204 116.403 1.00 194.37 ? 144 ILE V C    1 
ATOM 30805 O O    . ILE Q  1 144 ? 217.531 190.165 117.037 1.00 194.37 ? 144 ILE V O    1 
ATOM 30806 C CB   . ILE Q  1 144 ? 215.512 192.154 115.732 1.00 194.37 ? 144 ILE V CB   1 
ATOM 30807 C CG1  . ILE Q  1 144 ? 214.788 191.099 116.564 1.00 194.37 ? 144 ILE V CG1  1 
ATOM 30808 C CG2  . ILE Q  1 144 ? 214.665 192.564 114.536 1.00 194.37 ? 144 ILE V CG2  1 
ATOM 30809 C CD1  . ILE Q  1 144 ? 213.379 191.493 116.955 1.00 194.37 ? 144 ILE V CD1  1 
ATOM 30810 H H    . ILE Q  1 144 ? 216.273 189.818 114.741 1.00 194.37 ? 144 ILE V H    1 
ATOM 30811 H HA   . ILE Q  1 144 ? 217.316 192.324 114.756 1.00 194.37 ? 144 ILE V HA   1 
ATOM 30812 H HB   . ILE Q  1 144 ? 215.669 192.933 116.286 1.00 194.37 ? 144 ILE V HB   1 
ATOM 30813 H HG12 . ILE Q  1 144 ? 214.740 190.272 116.060 1.00 194.37 ? 144 ILE V HG12 1 
ATOM 30814 H HG13 . ILE Q  1 144 ? 215.290 190.964 117.382 1.00 194.37 ? 144 ILE V HG13 1 
ATOM 30815 H HG21 . ILE Q  1 144 ? 215.228 193.031 113.899 1.00 194.37 ? 144 ILE V HG21 1 
ATOM 30816 H HG22 . ILE Q  1 144 ? 213.950 193.148 114.835 1.00 194.37 ? 144 ILE V HG22 1 
ATOM 30817 H HG23 . ILE Q  1 144 ? 214.296 191.768 114.122 1.00 194.37 ? 144 ILE V HG23 1 
ATOM 30818 H HD11 . ILE Q  1 144 ? 213.015 190.840 117.571 1.00 194.37 ? 144 ILE V HD11 1 
ATOM 30819 H HD12 . ILE Q  1 144 ? 213.408 192.363 117.385 1.00 194.37 ? 144 ILE V HD12 1 
ATOM 30820 H HD13 . ILE Q  1 144 ? 212.823 191.539 116.162 1.00 194.37 ? 144 ILE V HD13 1 
ATOM 30821 N N    . ASN Q  1 145 ? 218.778 192.017 116.674 1.00 208.69 ? 145 ASN V N    1 
ATOM 30822 C CA   . ASN Q  1 145 ? 219.814 191.680 117.638 1.00 208.69 ? 145 ASN V CA   1 
ATOM 30823 C C    . ASN Q  1 145 ? 219.323 191.870 119.073 1.00 208.69 ? 145 ASN V C    1 
ATOM 30824 O O    . ASN Q  1 145 ? 218.286 192.484 119.332 1.00 208.69 ? 145 ASN V O    1 
ATOM 30825 C CB   . ASN Q  1 145 ? 221.056 192.540 117.384 1.00 208.69 ? 145 ASN V CB   1 
ATOM 30826 C CG   . ASN Q  1 145 ? 222.122 192.367 118.444 1.00 208.69 ? 145 ASN V CG   1 
ATOM 30827 O OD1  . ASN Q  1 145 ? 222.687 191.287 118.603 1.00 208.69 ? 145 ASN V OD1  1 
ATOM 30828 N ND2  . ASN Q  1 145 ? 222.406 193.438 119.175 1.00 208.69 ? 145 ASN V ND2  1 
ATOM 30829 H H    . ASN Q  1 145 ? 218.887 192.788 116.307 1.00 208.69 ? 145 ASN V H    1 
ATOM 30830 H HA   . ASN Q  1 145 ? 220.062 190.749 117.521 1.00 208.69 ? 145 ASN V HA   1 
ATOM 30831 H HB2  . ASN Q  1 145 ? 221.440 192.293 116.528 1.00 208.69 ? 145 ASN V HB2  1 
ATOM 30832 H HB3  . ASN Q  1 145 ? 220.796 193.476 117.374 1.00 208.69 ? 145 ASN V HB3  1 
ATOM 30833 H HD21 . ASN Q  1 145 ? 221.991 194.178 119.031 1.00 208.69 ? 145 ASN V HD21 1 
ATOM 30834 H HD22 . ASN Q  1 145 ? 223.006 193.396 119.790 1.00 208.69 ? 145 ASN V HD22 1 
ATOM 30835 N N    . ILE Q  1 146 ? 220.087 191.313 120.010 1.00 221.35 ? 146 ILE V N    1 
ATOM 30836 C CA   . ILE Q  1 146 ? 219.898 191.520 121.440 1.00 221.35 ? 146 ILE V CA   1 
ATOM 30837 C C    . ILE Q  1 146 ? 221.124 192.236 121.981 1.00 221.35 ? 146 ILE V C    1 
ATOM 30838 O O    . ILE Q  1 146 ? 222.258 191.868 121.654 1.00 221.35 ? 146 ILE V O    1 
ATOM 30839 C CB   . ILE Q  1 146 ? 219.682 190.192 122.183 1.00 221.35 ? 146 ILE V CB   1 
ATOM 30840 C CG1  . ILE Q  1 146 ? 218.381 189.542 121.726 1.00 221.35 ? 146 ILE V CG1  1 
ATOM 30841 C CG2  . ILE Q  1 146 ? 219.707 190.405 123.695 1.00 221.35 ? 146 ILE V CG2  1 
ATOM 30842 C CD1  . ILE Q  1 146 ? 217.159 190.366 121.993 1.00 221.35 ? 146 ILE V CD1  1 
ATOM 30843 H H    . ILE Q  1 146 ? 220.745 190.787 119.835 1.00 221.35 ? 146 ILE V H    1 
ATOM 30844 H HA   . ILE Q  1 146 ? 219.127 192.092 121.586 1.00 221.35 ? 146 ILE V HA   1 
ATOM 30845 H HB   . ILE Q  1 146 ? 220.414 189.598 121.953 1.00 221.35 ? 146 ILE V HB   1 
ATOM 30846 H HG12 . ILE Q  1 146 ? 218.430 189.390 120.769 1.00 221.35 ? 146 ILE V HG12 1 
ATOM 30847 H HG13 . ILE Q  1 146 ? 218.277 188.697 122.192 1.00 221.35 ? 146 ILE V HG13 1 
ATOM 30848 H HG21 . ILE Q  1 146 ? 219.341 189.618 124.128 1.00 221.35 ? 146 ILE V HG21 1 
ATOM 30849 H HG22 . ILE Q  1 146 ? 219.172 191.183 123.915 1.00 221.35 ? 146 ILE V HG22 1 
ATOM 30850 H HG23 . ILE Q  1 146 ? 220.623 190.538 123.987 1.00 221.35 ? 146 ILE V HG23 1 
ATOM 30851 H HD11 . ILE Q  1 146 ? 216.374 189.810 121.874 1.00 221.35 ? 146 ILE V HD11 1 
ATOM 30852 H HD12 . ILE Q  1 146 ? 217.194 190.693 122.904 1.00 221.35 ? 146 ILE V HD12 1 
ATOM 30853 H HD13 . ILE Q  1 146 ? 217.136 191.111 121.373 1.00 221.35 ? 146 ILE V HD13 1 
ATOM 30854 N N    . GLU Q  1 147 ? 220.896 193.257 122.798 1.00 201.85 ? 147 GLU V N    1 
ATOM 30855 C CA   . GLU Q  1 147 ? 221.981 193.988 123.436 1.00 201.85 ? 147 GLU V CA   1 
ATOM 30856 C C    . GLU Q  1 147 ? 222.413 193.270 124.709 1.00 201.85 ? 147 GLU V C    1 
ATOM 30857 O O    . GLU Q  1 147 ? 221.733 192.354 125.169 1.00 201.85 ? 147 GLU V O    1 
ATOM 30858 C CB   . GLU Q  1 147 ? 221.545 195.422 123.749 1.00 201.85 ? 147 GLU V CB   1 
ATOM 30859 C CG   . GLU Q  1 147 ? 220.307 195.512 124.630 1.00 201.85 ? 147 GLU V CG   1 
ATOM 30860 C CD   . GLU Q  1 147 ? 219.886 196.937 124.933 1.00 201.85 ? 147 GLU V CD   1 
ATOM 30861 O OE1  . GLU Q  1 147 ? 220.645 197.875 124.605 1.00 201.85 ? 147 GLU V OE1  1 
ATOM 30862 O OE2  . GLU Q  1 147 ? 218.785 197.116 125.496 1.00 201.85 ? 147 GLU V OE2  1 
ATOM 30863 O OXT  . GLU Q  1 147 ? 223.444 193.587 125.302 1.00 201.85 ? 147 GLU V OXT  1 
ATOM 30864 H H    . GLU Q  1 147 ? 220.116 193.547 123.006 1.00 201.85 ? 147 GLU V H    1 
ATOM 30865 H HA   . GLU Q  1 147 ? 222.738 194.023 122.832 1.00 201.85 ? 147 GLU V HA   1 
ATOM 30866 H HB2  . GLU Q  1 147 ? 222.269 195.882 124.202 1.00 201.85 ? 147 GLU V HB2  1 
ATOM 30867 H HB3  . GLU Q  1 147 ? 221.340 195.869 122.913 1.00 201.85 ? 147 GLU V HB3  1 
ATOM 30868 H HG2  . GLU Q  1 147 ? 219.569 195.088 124.170 1.00 201.85 ? 147 GLU V HG2  1 
ATOM 30869 H HG3  . GLU Q  1 147 ? 220.480 195.067 125.474 1.00 201.85 ? 147 GLU V HG3  1 
ATOM 30870 N N    . THR R  1 33  ? 137.421 172.084 104.855 1.00 77.79  ? 33  THR W N    1 
ATOM 30871 C CA   . THR R  1 33  ? 138.380 172.550 103.863 1.00 77.79  ? 33  THR W CA   1 
ATOM 30872 C C    . THR R  1 33  ? 137.960 173.914 103.312 1.00 77.79  ? 33  THR W C    1 
ATOM 30873 O O    . THR R  1 33  ? 138.054 174.166 102.112 1.00 77.79  ? 33  THR W O    1 
ATOM 30874 C CB   . THR R  1 33  ? 138.522 171.541 102.700 1.00 77.79  ? 33  THR W CB   1 
ATOM 30875 O OG1  . THR R  1 33  ? 137.264 171.390 102.033 1.00 77.79  ? 33  THR W OG1  1 
ATOM 30876 C CG2  . THR R  1 33  ? 138.979 170.181 103.220 1.00 77.79  ? 33  THR W CG2  1 
ATOM 30877 H H    . THR R  1 33  ? 136.647 171.892 104.536 1.00 77.79  ? 33  THR W H    1 
ATOM 30878 H HA   . THR R  1 33  ? 139.248 172.646 104.283 1.00 77.79  ? 33  THR W HA   1 
ATOM 30879 H HB   . THR R  1 33  ? 139.188 171.864 102.071 1.00 77.79  ? 33  THR W HB   1 
ATOM 30880 H HG1  . THR R  1 33  ? 137.118 172.053 101.540 1.00 77.79  ? 33  THR W HG1  1 
ATOM 30881 H HG21 . THR R  1 33  ? 139.136 169.577 102.477 1.00 77.79  ? 33  THR W HG21 1 
ATOM 30882 H HG22 . THR R  1 33  ? 139.799 170.277 103.729 1.00 77.79  ? 33  THR W HG22 1 
ATOM 30883 H HG23 . THR R  1 33  ? 138.298 169.796 103.794 1.00 77.79  ? 33  THR W HG23 1 
ATOM 30884 N N    . GLY R  1 34  ? 137.498 174.792 104.204 1.00 92.92  ? 34  GLY W N    1 
ATOM 30885 C CA   . GLY R  1 34  ? 137.126 176.144 103.842 1.00 92.92  ? 34  GLY W CA   1 
ATOM 30886 C C    . GLY R  1 34  ? 135.726 176.315 103.298 1.00 92.92  ? 34  GLY W C    1 
ATOM 30887 O O    . GLY R  1 34  ? 135.339 177.449 102.989 1.00 92.92  ? 34  GLY W O    1 
ATOM 30888 H H    . GLY R  1 34  ? 137.395 174.623 105.040 1.00 92.92  ? 34  GLY W H    1 
ATOM 30889 H HA2  . GLY R  1 34  ? 137.202 176.702 104.632 1.00 92.92  ? 34  GLY W HA2  1 
ATOM 30890 H HA3  . GLY R  1 34  ? 137.748 176.484 103.179 1.00 92.92  ? 34  GLY W HA3  1 
ATOM 30891 N N    . ILE R  1 35  ? 134.955 175.239 103.166 1.00 100.05 ? 35  ILE W N    1 
ATOM 30892 C CA   . ILE R  1 35  ? 133.586 175.309 102.668 1.00 100.05 ? 35  ILE W CA   1 
ATOM 30893 C C    . ILE R  1 35  ? 132.722 174.377 103.504 1.00 100.05 ? 35  ILE W C    1 
ATOM 30894 O O    . ILE R  1 35  ? 133.168 173.302 103.921 1.00 100.05 ? 35  ILE W O    1 
ATOM 30895 C CB   . ILE R  1 35  ? 133.503 174.962 101.167 1.00 100.05 ? 35  ILE W CB   1 
ATOM 30896 C CG1  . ILE R  1 35  ? 134.311 173.700 100.856 1.00 100.05 ? 35  ILE W CG1  1 
ATOM 30897 C CG2  . ILE R  1 35  ? 133.988 176.145 100.332 1.00 100.05 ? 35  ILE W CG2  1 
ATOM 30898 C CD1  . ILE R  1 35  ? 134.190 173.220 99.419  1.00 100.05 ? 35  ILE W CD1  1 
ATOM 30899 H H    . ILE R  1 35  ? 135.203 174.441 103.368 1.00 100.05 ? 35  ILE W H    1 
ATOM 30900 H HA   . ILE R  1 35  ? 133.249 176.211 102.792 1.00 100.05 ? 35  ILE W HA   1 
ATOM 30901 H HB   . ILE R  1 35  ? 132.575 174.788 100.948 1.00 100.05 ? 35  ILE W HB   1 
ATOM 30902 H HG12 . ILE R  1 35  ? 135.250 173.884 101.023 1.00 100.05 ? 35  ILE W HG12 1 
ATOM 30903 H HG13 . ILE R  1 35  ? 134.004 172.984 101.435 1.00 100.05 ? 35  ILE W HG13 1 
ATOM 30904 H HG21 . ILE R  1 35  ? 133.781 175.985 99.399  1.00 100.05 ? 35  ILE W HG21 1 
ATOM 30905 H HG22 . ILE R  1 35  ? 133.538 176.949 100.636 1.00 100.05 ? 35  ILE W HG22 1 
ATOM 30906 H HG23 . ILE R  1 35  ? 134.946 176.244 100.448 1.00 100.05 ? 35  ILE W HG23 1 
ATOM 30907 H HD11 . ILE R  1 35  ? 134.705 172.405 99.317  1.00 100.05 ? 35  ILE W HD11 1 
ATOM 30908 H HD12 . ILE R  1 35  ? 133.257 173.046 99.220  1.00 100.05 ? 35  ILE W HD12 1 
ATOM 30909 H HD13 . ILE R  1 35  ? 134.535 173.903 98.823  1.00 100.05 ? 35  ILE W HD13 1 
ATOM 30910 N N    . GLN R  1 36  ? 131.483 174.793 103.747 1.00 100.46 ? 36  GLN W N    1 
ATOM 30911 C CA   . GLN R  1 36  ? 130.604 174.132 104.701 1.00 100.46 ? 36  GLN W CA   1 
ATOM 30912 C C    . GLN R  1 36  ? 129.571 173.284 103.976 1.00 100.46 ? 36  GLN W C    1 
ATOM 30913 O O    . GLN R  1 36  ? 128.919 173.754 103.037 1.00 100.46 ? 36  GLN W O    1 
ATOM 30914 C CB   . GLN R  1 36  ? 129.900 175.161 105.586 1.00 100.46 ? 36  GLN W CB   1 
ATOM 30915 C CG   . GLN R  1 36  ? 130.768 175.729 106.688 1.00 100.46 ? 36  GLN W CG   1 
ATOM 30916 C CD   . GLN R  1 36  ? 129.984 176.574 107.667 1.00 100.46 ? 36  GLN W CD   1 
ATOM 30917 O OE1  . GLN R  1 36  ? 128.861 176.995 107.382 1.00 100.46 ? 36  GLN W OE1  1 
ATOM 30918 N NE2  . GLN R  1 36  ? 130.567 176.824 108.831 1.00 100.46 ? 36  GLN W NE2  1 
ATOM 30919 H H    . GLN R  1 36  ? 131.123 175.470 103.356 1.00 100.46 ? 36  GLN W H    1 
ATOM 30920 H HA   . GLN R  1 36  ? 131.127 173.548 105.273 1.00 100.46 ? 36  GLN W HA   1 
ATOM 30921 H HB2  . GLN R  1 36  ? 129.611 175.902 105.030 1.00 100.46 ? 36  GLN W HB2  1 
ATOM 30922 H HB3  . GLN R  1 36  ? 129.130 174.738 105.997 1.00 100.46 ? 36  GLN W HB3  1 
ATOM 30923 H HG2  . GLN R  1 36  ? 131.172 174.998 107.180 1.00 100.46 ? 36  GLN W HG2  1 
ATOM 30924 H HG3  . GLN R  1 36  ? 131.461 176.286 106.298 1.00 100.46 ? 36  GLN W HG3  1 
ATOM 30925 H HE21 . GLN R  1 36  ? 131.353 176.512 108.997 1.00 100.46 ? 36  GLN W HE21 1 
ATOM 30926 H HE22 . GLN R  1 36  ? 130.162 177.299 109.422 1.00 100.46 ? 36  GLN W HE22 1 
ATOM 30927 N N    . ILE R  1 37  ? 129.429 172.037 104.417 1.00 112.50 ? 37  ILE W N    1 
ATOM 30928 C CA   . ILE R  1 37  ? 128.405 171.125 103.930 1.00 112.50 ? 37  ILE W CA   1 
ATOM 30929 C C    . ILE R  1 37  ? 127.724 170.502 105.137 1.00 112.50 ? 37  ILE W C    1 
ATOM 30930 O O    . ILE R  1 37  ? 128.395 170.048 106.071 1.00 112.50 ? 37  ILE W O    1 
ATOM 30931 C CB   . ILE R  1 37  ? 128.987 170.032 103.015 1.00 112.50 ? 37  ILE W CB   1 
ATOM 30932 C CG1  . ILE R  1 37  ? 129.558 170.656 101.740 1.00 112.50 ? 37  ILE W CG1  1 
ATOM 30933 C CG2  . ILE R  1 37  ? 127.919 168.990 102.677 1.00 112.50 ? 37  ILE W CG2  1 
ATOM 30934 C CD1  . ILE R  1 37  ? 130.993 171.142 101.861 1.00 112.50 ? 37  ILE W CD1  1 
ATOM 30935 H H    . ILE R  1 37  ? 129.932 171.684 105.019 1.00 112.50 ? 37  ILE W H    1 
ATOM 30936 H HA   . ILE R  1 37  ? 127.740 171.627 103.430 1.00 112.50 ? 37  ILE W HA   1 
ATOM 30937 H HB   . ILE R  1 37  ? 129.708 169.591 103.491 1.00 112.50 ? 37  ILE W HB   1 
ATOM 30938 H HG12 . ILE R  1 37  ? 129.528 169.993 101.033 1.00 112.50 ? 37  ILE W HG12 1 
ATOM 30939 H HG13 . ILE R  1 37  ? 129.008 171.421 101.503 1.00 112.50 ? 37  ILE W HG13 1 
ATOM 30940 H HG21 . ILE R  1 37  ? 127.686 168.488 103.474 1.00 112.50 ? 37  ILE W HG21 1 
ATOM 30941 H HG22 . ILE R  1 37  ? 128.273 168.385 102.008 1.00 112.50 ? 37  ILE W HG22 1 
ATOM 30942 H HG23 . ILE R  1 37  ? 127.134 169.441 102.328 1.00 112.50 ? 37  ILE W HG23 1 
ATOM 30943 H HD11 . ILE R  1 37  ? 131.001 172.052 102.191 1.00 112.50 ? 37  ILE W HD11 1 
ATOM 30944 H HD12 . ILE R  1 37  ? 131.406 171.111 100.984 1.00 112.50 ? 37  ILE W HD12 1 
ATOM 30945 H HD13 . ILE R  1 37  ? 131.475 170.562 102.469 1.00 112.50 ? 37  ILE W HD13 1 
ATOM 30946 N N    . SER R  1 38  ? 126.396 170.478 105.117 1.00 112.37 ? 38  SER W N    1 
ATOM 30947 C CA   . SER R  1 38  ? 125.614 169.989 106.239 1.00 112.37 ? 38  SER W CA   1 
ATOM 30948 C C    . SER R  1 38  ? 124.343 169.336 105.722 1.00 112.37 ? 38  SER W C    1 
ATOM 30949 O O    . SER R  1 38  ? 123.918 169.564 104.588 1.00 112.37 ? 38  SER W O    1 
ATOM 30950 C CB   . SER R  1 38  ? 125.267 171.123 107.209 1.00 112.37 ? 38  SER W CB   1 
ATOM 30951 O OG   . SER R  1 38  ? 124.551 172.150 106.545 1.00 112.37 ? 38  SER W OG   1 
ATOM 30952 H H    . SER R  1 38  ? 125.915 170.735 104.451 1.00 112.37 ? 38  SER W H    1 
ATOM 30953 H HA   . SER R  1 38  ? 126.126 169.319 106.716 1.00 112.37 ? 38  SER W HA   1 
ATOM 30954 H HB2  . SER R  1 38  ? 124.720 170.769 107.926 1.00 112.37 ? 38  SER W HB2  1 
ATOM 30955 H HB3  . SER R  1 38  ? 126.089 171.491 107.570 1.00 112.37 ? 38  SER W HB3  1 
ATOM 30956 H HG   . SER R  1 38  ? 124.414 172.791 107.070 1.00 112.37 ? 38  SER W HG   1 
ATOM 30957 N N    . GLY R  1 39  ? 123.748 168.517 106.570 1.00 106.45 ? 39  GLY W N    1 
ATOM 30958 C CA   . GLY R  1 39  ? 122.486 167.881 106.268 1.00 106.45 ? 39  GLY W CA   1 
ATOM 30959 C C    . GLY R  1 39  ? 122.335 166.614 107.082 1.00 106.45 ? 39  GLY W C    1 
ATOM 30960 O O    . GLY R  1 39  ? 123.041 166.405 108.063 1.00 106.45 ? 39  GLY W O    1 
ATOM 30961 H H    . GLY R  1 39  ? 124.072 168.298 107.337 1.00 106.45 ? 39  GLY W H    1 
ATOM 30962 H HA2  . GLY R  1 39  ? 121.754 168.483 106.477 1.00 106.45 ? 39  GLY W HA2  1 
ATOM 30963 H HA3  . GLY R  1 39  ? 122.440 167.659 105.325 1.00 106.45 ? 39  GLY W HA3  1 
ATOM 30964 N N    . LYS R  1 40  ? 121.401 165.775 106.644 1.00 107.47 ? 40  LYS W N    1 
ATOM 30965 C CA   . LYS R  1 40  ? 121.116 164.511 107.300 1.00 107.47 ? 40  LYS W CA   1 
ATOM 30966 C C    . LYS R  1 40  ? 121.198 163.384 106.285 1.00 107.47 ? 40  LYS W C    1 
ATOM 30967 O O    . LYS R  1 40  ? 120.971 163.584 105.089 1.00 107.47 ? 40  LYS W O    1 
ATOM 30968 C CB   . LYS R  1 40  ? 119.729 164.514 107.942 1.00 107.47 ? 40  LYS W CB   1 
ATOM 30969 C CG   . LYS R  1 40  ? 118.593 164.484 106.933 1.00 107.47 ? 40  LYS W CG   1 
ATOM 30970 C CD   . LYS R  1 40  ? 117.245 164.682 107.600 1.00 107.47 ? 40  LYS W CD   1 
ATOM 30971 C CE   . LYS R  1 40  ? 116.867 163.498 108.473 1.00 107.47 ? 40  LYS W CE   1 
ATOM 30972 N NZ   . LYS R  1 40  ? 116.731 162.239 107.687 1.00 107.47 ? 40  LYS W NZ   1 
ATOM 30973 H H    . LYS R  1 40  ? 120.908 165.924 105.957 1.00 107.47 ? 40  LYS W H    1 
ATOM 30974 H HA   . LYS R  1 40  ? 121.777 164.353 107.993 1.00 107.47 ? 40  LYS W HA   1 
ATOM 30975 H HB2  . LYS R  1 40  ? 119.648 163.731 108.507 1.00 107.47 ? 40  LYS W HB2  1 
ATOM 30976 H HB3  . LYS R  1 40  ? 119.632 165.321 108.471 1.00 107.47 ? 40  LYS W HB3  1 
ATOM 30977 H HG2  . LYS R  1 40  ? 118.719 165.201 106.292 1.00 107.47 ? 40  LYS W HG2  1 
ATOM 30978 H HG3  . LYS R  1 40  ? 118.583 163.623 106.488 1.00 107.47 ? 40  LYS W HG3  1 
ATOM 30979 H HD2  . LYS R  1 40  ? 117.283 165.474 108.159 1.00 107.47 ? 40  LYS W HD2  1 
ATOM 30980 H HD3  . LYS R  1 40  ? 116.561 164.784 106.919 1.00 107.47 ? 40  LYS W HD3  1 
ATOM 30981 H HE2  . LYS R  1 40  ? 117.556 163.368 109.142 1.00 107.47 ? 40  LYS W HE2  1 
ATOM 30982 H HE3  . LYS R  1 40  ? 116.015 163.676 108.902 1.00 107.47 ? 40  LYS W HE3  1 
ATOM 30983 H HZ1  . LYS R  1 40  ? 116.267 162.396 106.945 1.00 107.47 ? 40  LYS W HZ1  1 
ATOM 30984 H HZ2  . LYS R  1 40  ? 117.535 161.931 107.466 1.00 107.47 ? 40  LYS W HZ2  1 
ATOM 30985 H HZ3  . LYS R  1 40  ? 116.307 161.621 108.168 1.00 107.47 ? 40  LYS W HZ3  1 
ATOM 30986 N N    . GLY R  1 41  ? 121.521 162.194 106.776 1.00 112.00 ? 41  GLY W N    1 
ATOM 30987 C CA   . GLY R  1 41  ? 121.561 161.021 105.932 1.00 112.00 ? 41  GLY W CA   1 
ATOM 30988 C C    . GLY R  1 41  ? 122.864 160.895 105.166 1.00 112.00 ? 41  GLY W C    1 
ATOM 30989 O O    . GLY R  1 41  ? 123.765 161.732 105.237 1.00 112.00 ? 41  GLY W O    1 
ATOM 30990 H H    . GLY R  1 41  ? 121.727 162.043 107.598 1.00 112.00 ? 41  GLY W H    1 
ATOM 30991 H HA2  . GLY R  1 41  ? 121.447 160.233 106.484 1.00 112.00 ? 41  GLY W HA2  1 
ATOM 30992 H HA3  . GLY R  1 41  ? 120.832 161.058 105.292 1.00 112.00 ? 41  GLY W HA3  1 
ATOM 30993 N N    . PHE R  1 42  ? 122.951 159.802 104.412 1.00 116.46 ? 42  PHE W N    1 
ATOM 30994 C CA   . PHE R  1 42  ? 124.125 159.492 103.608 1.00 116.46 ? 42  PHE W CA   1 
ATOM 30995 C C    . PHE R  1 42  ? 123.927 160.042 102.200 1.00 116.46 ? 42  PHE W C    1 
ATOM 30996 O O    . PHE R  1 42  ? 123.003 159.626 101.492 1.00 116.46 ? 42  PHE W O    1 
ATOM 30997 C CB   . PHE R  1 42  ? 124.356 157.982 103.578 1.00 116.46 ? 42  PHE W CB   1 
ATOM 30998 C CG   . PHE R  1 42  ? 125.482 157.556 102.682 1.00 116.46 ? 42  PHE W CG   1 
ATOM 30999 C CD1  . PHE R  1 42  ? 126.785 157.538 103.149 1.00 116.46 ? 42  PHE W CD1  1 
ATOM 31000 C CD2  . PHE R  1 42  ? 125.234 157.165 101.374 1.00 116.46 ? 42  PHE W CD2  1 
ATOM 31001 C CE1  . PHE R  1 42  ? 127.825 157.142 102.326 1.00 116.46 ? 42  PHE W CE1  1 
ATOM 31002 C CE2  . PHE R  1 42  ? 126.269 156.767 100.546 1.00 116.46 ? 42  PHE W CE2  1 
ATOM 31003 C CZ   . PHE R  1 42  ? 127.567 156.755 101.021 1.00 116.46 ? 42  PHE W CZ   1 
ATOM 31004 H H    . PHE R  1 42  ? 122.326 159.213 104.349 1.00 116.46 ? 42  PHE W H    1 
ATOM 31005 H HA   . PHE R  1 42  ? 124.907 159.915 103.998 1.00 116.46 ? 42  PHE W HA   1 
ATOM 31006 H HB2  . PHE R  1 42  ? 124.560 157.676 104.476 1.00 116.46 ? 42  PHE W HB2  1 
ATOM 31007 H HB3  . PHE R  1 42  ? 123.549 157.548 103.262 1.00 116.46 ? 42  PHE W HB3  1 
ATOM 31008 H HD1  . PHE R  1 42  ? 126.962 157.797 104.026 1.00 116.46 ? 42  PHE W HD1  1 
ATOM 31009 H HD2  . PHE R  1 42  ? 124.361 157.172 101.050 1.00 116.46 ? 42  PHE W HD2  1 
ATOM 31010 H HE1  . PHE R  1 42  ? 128.699 157.134 102.649 1.00 116.46 ? 42  PHE W HE1  1 
ATOM 31011 H HE2  . PHE R  1 42  ? 126.093 156.508 99.668  1.00 116.46 ? 42  PHE W HE2  1 
ATOM 31012 H HZ   . PHE R  1 42  ? 128.265 156.489 100.467 1.00 116.46 ? 42  PHE W HZ   1 
ATOM 31013 N N    . MET R  1 43  ? 124.793 160.969 101.793 1.00 122.68 ? 43  MET W N    1 
ATOM 31014 C CA   . MET R  1 43  ? 124.670 161.635 100.495 1.00 122.68 ? 43  MET W CA   1 
ATOM 31015 C C    . MET R  1 43  ? 126.028 162.177 100.077 1.00 122.68 ? 43  MET W C    1 
ATOM 31016 O O    . MET R  1 43  ? 126.312 163.374 100.214 1.00 122.68 ? 43  MET W O    1 
ATOM 31017 C CB   . MET R  1 43  ? 123.632 162.757 100.555 1.00 122.68 ? 43  MET W CB   1 
ATOM 31018 C CG   . MET R  1 43  ? 123.308 163.399 99.218  1.00 122.68 ? 43  MET W CG   1 
ATOM 31019 S SD   . MET R  1 43  ? 122.198 164.812 99.382  1.00 122.68 ? 43  MET W SD   1 
ATOM 31020 C CE   . MET R  1 43  ? 120.706 164.015 99.972  1.00 122.68 ? 43  MET W CE   1 
ATOM 31021 H H    . MET R  1 43  ? 125.469 161.232 102.254 1.00 122.68 ? 43  MET W H    1 
ATOM 31022 H HA   . MET R  1 43  ? 124.367 160.988 99.839  1.00 122.68 ? 43  MET W HA   1 
ATOM 31023 H HB2  . MET R  1 43  ? 122.809 162.391 100.917 1.00 122.68 ? 43  MET W HB2  1 
ATOM 31024 H HB3  . MET R  1 43  ? 123.970 163.457 101.135 1.00 122.68 ? 43  MET W HB3  1 
ATOM 31025 H HG2  . MET R  1 43  ? 124.129 163.712 98.805  1.00 122.68 ? 43  MET W HG2  1 
ATOM 31026 H HG3  . MET R  1 43  ? 122.874 162.742 98.651  1.00 122.68 ? 43  MET W HG3  1 
ATOM 31027 H HE1  . MET R  1 43  ? 119.981 164.659 99.961  1.00 122.68 ? 43  MET W HE1  1 
ATOM 31028 H HE2  . MET R  1 43  ? 120.495 163.269 99.387  1.00 122.68 ? 43  MET W HE2  1 
ATOM 31029 H HE3  . MET R  1 43  ? 120.854 163.695 100.876 1.00 122.68 ? 43  MET W HE3  1 
ATOM 31030 N N    . PRO R  1 44  ? 126.903 161.318 99.555  1.00 121.77 ? 44  PRO W N    1 
ATOM 31031 C CA   . PRO R  1 44  ? 128.213 161.795 99.083  1.00 121.77 ? 44  PRO W CA   1 
ATOM 31032 C C    . PRO R  1 44  ? 128.063 162.840 97.985  1.00 121.77 ? 44  PRO W C    1 
ATOM 31033 O O    . PRO R  1 44  ? 127.193 162.732 97.117  1.00 121.77 ? 44  PRO W O    1 
ATOM 31034 C CB   . PRO R  1 44  ? 128.888 160.518 98.567  1.00 121.77 ? 44  PRO W CB   1 
ATOM 31035 C CG   . PRO R  1 44  ? 128.207 159.406 99.284  1.00 121.77 ? 44  PRO W CG   1 
ATOM 31036 C CD   . PRO R  1 44  ? 126.784 159.854 99.458  1.00 121.77 ? 44  PRO W CD   1 
ATOM 31037 H HA   . PRO R  1 44  ? 128.732 162.164 99.815  1.00 121.77 ? 44  PRO W HA   1 
ATOM 31038 H HB2  . PRO R  1 44  ? 128.751 160.444 97.610  1.00 121.77 ? 44  PRO W HB2  1 
ATOM 31039 H HB3  . PRO R  1 44  ? 129.832 160.539 98.788  1.00 121.77 ? 44  PRO W HB3  1 
ATOM 31040 H HG2  . PRO R  1 44  ? 128.254 158.599 98.748  1.00 121.77 ? 44  PRO W HG2  1 
ATOM 31041 H HG3  . PRO R  1 44  ? 128.630 159.268 100.148 1.00 121.77 ? 44  PRO W HG3  1 
ATOM 31042 H HD2  . PRO R  1 44  ? 126.254 159.609 98.683  1.00 121.77 ? 44  PRO W HD2  1 
ATOM 31043 H HD3  . PRO R  1 44  ? 126.408 159.488 100.275 1.00 121.77 ? 44  PRO W HD3  1 
ATOM 31044 N N    . ILE R  1 45  ? 128.916 163.864 98.034  1.00 127.00 ? 45  ILE W N    1 
ATOM 31045 C CA   . ILE R  1 45  ? 128.862 164.984 97.100  1.00 127.00 ? 45  ILE W CA   1 
ATOM 31046 C C    . ILE R  1 45  ? 130.280 165.380 96.709  1.00 127.00 ? 45  ILE W C    1 
ATOM 31047 O O    . ILE R  1 45  ? 131.197 165.360 97.537  1.00 127.00 ? 45  ILE W O    1 
ATOM 31048 C CB   . ILE R  1 45  ? 128.115 166.193 97.704  1.00 127.00 ? 45  ILE W CB   1 
ATOM 31049 C CG1  . ILE R  1 45  ? 126.628 165.864 97.885  1.00 127.00 ? 45  ILE W CG1  1 
ATOM 31050 C CG2  . ILE R  1 45  ? 128.306 167.436 96.827  1.00 127.00 ? 45  ILE W CG2  1 
ATOM 31051 C CD1  . ILE R  1 45  ? 125.837 166.923 98.632  1.00 127.00 ? 45  ILE W CD1  1 
ATOM 31052 H H    . ILE R  1 45  ? 129.552 163.932 98.609  1.00 127.00 ? 45  ILE W H    1 
ATOM 31053 H HA   . ILE R  1 45  ? 128.394 164.706 96.296  1.00 127.00 ? 45  ILE W HA   1 
ATOM 31054 H HB   . ILE R  1 45  ? 128.492 166.373 98.580  1.00 127.00 ? 45  ILE W HB   1 
ATOM 31055 H HG12 . ILE R  1 45  ? 126.227 165.758 97.008  1.00 127.00 ? 45  ILE W HG12 1 
ATOM 31056 H HG13 . ILE R  1 45  ? 126.552 165.038 98.386  1.00 127.00 ? 45  ILE W HG13 1 
ATOM 31057 H HG21 . ILE R  1 45  ? 129.226 167.737 96.879  1.00 127.00 ? 45  ILE W HG21 1 
ATOM 31058 H HG22 . ILE R  1 45  ? 127.722 168.142 97.141  1.00 127.00 ? 45  ILE W HG22 1 
ATOM 31059 H HG23 . ILE R  1 45  ? 128.083 167.214 95.909  1.00 127.00 ? 45  ILE W HG23 1 
ATOM 31060 H HD11 . ILE R  1 45  ? 124.948 166.583 98.819  1.00 127.00 ? 45  ILE W HD11 1 
ATOM 31061 H HD12 . ILE R  1 45  ? 125.774 167.720 98.083  1.00 127.00 ? 45  ILE W HD12 1 
ATOM 31062 H HD13 . ILE R  1 45  ? 126.291 167.128 99.464  1.00 127.00 ? 45  ILE W HD13 1 
ATOM 31063 N N    . SER R  1 46  ? 130.458 165.743 95.443  1.00 110.78 ? 46  SER W N    1 
ATOM 31064 C CA   . SER R  1 46  ? 131.695 166.332 94.951  1.00 110.78 ? 46  SER W CA   1 
ATOM 31065 C C    . SER R  1 46  ? 131.364 167.652 94.271  1.00 110.78 ? 46  SER W C    1 
ATOM 31066 O O    . SER R  1 46  ? 130.471 167.706 93.418  1.00 110.78 ? 46  SER W O    1 
ATOM 31067 C CB   . SER R  1 46  ? 132.406 165.386 93.979  1.00 110.78 ? 46  SER W CB   1 
ATOM 31068 O OG   . SER R  1 46  ? 132.759 164.173 94.620  1.00 110.78 ? 46  SER W OG   1 
ATOM 31069 H H    . SER R  1 46  ? 129.857 165.652 94.834  1.00 110.78 ? 46  SER W H    1 
ATOM 31070 H HA   . SER R  1 46  ? 132.291 166.511 95.695  1.00 110.78 ? 46  SER W HA   1 
ATOM 31071 H HB2  . SER R  1 46  ? 131.813 165.186 93.239  1.00 110.78 ? 46  SER W HB2  1 
ATOM 31072 H HB3  . SER R  1 46  ? 133.210 165.819 93.653  1.00 110.78 ? 46  SER W HB3  1 
ATOM 31073 H HG   . SER R  1 46  ? 133.187 163.681 94.089  1.00 110.78 ? 46  SER W HG   1 
ATOM 31074 N N    . ILE R  1 47  ? 132.076 168.711 94.647  1.00 107.07 ? 47  ILE W N    1 
ATOM 31075 C CA   . ILE R  1 47  ? 131.810 170.061 94.159  1.00 107.07 ? 47  ILE W CA   1 
ATOM 31076 C C    . ILE R  1 47  ? 132.954 170.464 93.242  1.00 107.07 ? 47  ILE W C    1 
ATOM 31077 O O    . ILE R  1 47  ? 134.123 170.440 93.647  1.00 107.07 ? 47  ILE W O    1 
ATOM 31078 C CB   . ILE R  1 47  ? 131.659 171.067 95.310  1.00 107.07 ? 47  ILE W CB   1 
ATOM 31079 C CG1  . ILE R  1 47  ? 130.590 170.592 96.295  1.00 107.07 ? 47  ILE W CG1  1 
ATOM 31080 C CG2  . ILE R  1 47  ? 131.318 172.452 94.757  1.00 107.07 ? 47  ILE W CG2  1 
ATOM 31081 C CD1  . ILE R  1 47  ? 130.481 171.440 97.542  1.00 107.07 ? 47  ILE W CD1  1 
ATOM 31082 H H    . ILE R  1 47  ? 132.739 168.671 95.194  1.00 107.07 ? 47  ILE W H    1 
ATOM 31083 H HA   . ILE R  1 47  ? 130.990 170.060 93.639  1.00 107.07 ? 47  ILE W HA   1 
ATOM 31084 H HB   . ILE R  1 47  ? 132.506 171.122 95.778  1.00 107.07 ? 47  ILE W HB   1 
ATOM 31085 H HG12 . ILE R  1 47  ? 129.729 170.604 95.848  1.00 107.07 ? 47  ILE W HG12 1 
ATOM 31086 H HG13 . ILE R  1 47  ? 130.806 169.690 96.577  1.00 107.07 ? 47  ILE W HG13 1 
ATOM 31087 H HG21 . ILE R  1 47  ? 131.234 173.079 95.491  1.00 107.07 ? 47  ILE W HG21 1 
ATOM 31088 H HG22 . ILE R  1 47  ? 132.028 172.746 94.165  1.00 107.07 ? 47  ILE W HG22 1 
ATOM 31089 H HG23 . ILE R  1 47  ? 130.483 172.403 94.268  1.00 107.07 ? 47  ILE W HG23 1 
ATOM 31090 H HD11 . ILE R  1 47  ? 129.837 171.038 98.146  1.00 107.07 ? 47  ILE W HD11 1 
ATOM 31091 H HD12 . ILE R  1 47  ? 131.350 171.484 97.970  1.00 107.07 ? 47  ILE W HD12 1 
ATOM 31092 H HD13 . ILE R  1 47  ? 130.188 172.330 97.294  1.00 107.07 ? 47  ILE W HD13 1 
ATOM 31093 N N    . ILE R  1 48  ? 132.617 170.850 92.016  1.00 109.88 ? 48  ILE W N    1 
ATOM 31094 C CA   . ILE R  1 48  ? 133.595 171.258 91.018  1.00 109.88 ? 48  ILE W CA   1 
ATOM 31095 C C    . ILE R  1 48  ? 133.281 172.686 90.605  1.00 109.88 ? 48  ILE W C    1 
ATOM 31096 O O    . ILE R  1 48  ? 132.139 172.999 90.251  1.00 109.88 ? 48  ILE W O    1 
ATOM 31097 C CB   . ILE R  1 48  ? 133.584 170.321 89.798  1.00 109.88 ? 48  ILE W CB   1 
ATOM 31098 C CG1  . ILE R  1 48  ? 133.674 168.862 90.246  1.00 109.88 ? 48  ILE W CG1  1 
ATOM 31099 C CG2  . ILE R  1 48  ? 134.738 170.652 88.884  1.00 109.88 ? 48  ILE W CG2  1 
ATOM 31100 C CD1  . ILE R  1 48  ? 132.334 168.192 90.457  1.00 109.88 ? 48  ILE W CD1  1 
ATOM 31101 H H    . ILE R  1 48  ? 131.806 170.891 91.730  1.00 109.88 ? 48  ILE W H    1 
ATOM 31102 H HA   . ILE R  1 48  ? 134.483 171.244 91.409  1.00 109.88 ? 48  ILE W HA   1 
ATOM 31103 H HB   . ILE R  1 48  ? 132.756 170.450 89.310  1.00 109.88 ? 48  ILE W HB   1 
ATOM 31104 H HG12 . ILE R  1 48  ? 134.156 168.358 89.572  1.00 109.88 ? 48  ILE W HG12 1 
ATOM 31105 H HG13 . ILE R  1 48  ? 134.154 168.826 91.088  1.00 109.88 ? 48  ILE W HG13 1 
ATOM 31106 H HG21 . ILE R  1 48  ? 134.624 171.551 88.537  1.00 109.88 ? 48  ILE W HG21 1 
ATOM 31107 H HG22 . ILE R  1 48  ? 134.743 170.013 88.158  1.00 109.88 ? 48  ILE W HG22 1 
ATOM 31108 H HG23 . ILE R  1 48  ? 135.566 170.588 89.384  1.00 109.88 ? 48  ILE W HG23 1 
ATOM 31109 H HD11 . ILE R  1 48  ? 131.884 168.605 91.210  1.00 109.88 ? 48  ILE W HD11 1 
ATOM 31110 H HD12 . ILE R  1 48  ? 131.803 168.296 89.653  1.00 109.88 ? 48  ILE W HD12 1 
ATOM 31111 H HD13 . ILE R  1 48  ? 132.478 167.250 90.638  1.00 109.88 ? 48  ILE W HD13 1 
ATOM 31112 N N    . GLU R  1 49  ? 134.292 173.547 90.649  1.00 106.48 ? 49  GLU W N    1 
ATOM 31113 C CA   . GLU R  1 49  ? 134.149 174.952 90.296  1.00 106.48 ? 49  GLU W CA   1 
ATOM 31114 C C    . GLU R  1 49  ? 134.835 175.221 88.967  1.00 106.48 ? 49  GLU W C    1 
ATOM 31115 O O    . GLU R  1 49  ? 135.989 174.829 88.768  1.00 106.48 ? 49  GLU W O    1 
ATOM 31116 C CB   . GLU R  1 49  ? 134.745 175.855 91.379  1.00 106.48 ? 49  GLU W CB   1 
ATOM 31117 C CG   . GLU R  1 49  ? 134.654 177.337 91.059  1.00 106.48 ? 49  GLU W CG   1 
ATOM 31118 C CD   . GLU R  1 49  ? 135.207 178.201 92.170  1.00 106.48 ? 49  GLU W CD   1 
ATOM 31119 O OE1  . GLU R  1 49  ? 135.729 177.646 93.158  1.00 106.48 ? 49  GLU W OE1  1 
ATOM 31120 O OE2  . GLU R  1 49  ? 135.120 179.440 92.052  1.00 106.48 ? 49  GLU W OE2  1 
ATOM 31121 H H    . GLU R  1 49  ? 135.093 173.333 90.884  1.00 106.48 ? 49  GLU W H    1 
ATOM 31122 H HA   . GLU R  1 49  ? 133.208 175.168 90.207  1.00 106.48 ? 49  GLU W HA   1 
ATOM 31123 H HB2  . GLU R  1 49  ? 134.266 175.694 92.206  1.00 106.48 ? 49  GLU W HB2  1 
ATOM 31124 H HB3  . GLU R  1 49  ? 135.683 175.639 91.489  1.00 106.48 ? 49  GLU W HB3  1 
ATOM 31125 H HG2  . GLU R  1 49  ? 135.165 177.530 90.258  1.00 106.48 ? 49  GLU W HG2  1 
ATOM 31126 H HG3  . GLU R  1 49  ? 133.724 177.575 90.926  1.00 106.48 ? 49  GLU W HG3  1 
ATOM 31127 N N    . GLY R  1 50  ? 134.114 175.873 88.056  1.00 107.95 ? 50  GLY W N    1 
ATOM 31128 C CA   . GLY R  1 50  ? 134.690 176.382 86.834  1.00 107.95 ? 50  GLY W CA   1 
ATOM 31129 C C    . GLY R  1 50  ? 134.815 177.898 86.866  1.00 107.95 ? 50  GLY W C    1 
ATOM 31130 O O    . GLY R  1 50  ? 134.387 178.575 87.797  1.00 107.95 ? 50  GLY W O    1 
ATOM 31131 H H    . GLY R  1 50  ? 133.272 176.031 88.125  1.00 107.95 ? 50  GLY W H    1 
ATOM 31132 H HA2  . GLY R  1 50  ? 135.574 176.004 86.708  1.00 107.95 ? 50  GLY W HA2  1 
ATOM 31133 H HA3  . GLY R  1 50  ? 134.133 176.129 86.079  1.00 107.95 ? 50  GLY W HA3  1 
ATOM 31134 N N    . ASP R  1 51  ? 135.425 178.428 85.808  1.00 91.24  ? 51  ASP W N    1 
ATOM 31135 C CA   . ASP R  1 51  ? 135.545 179.873 85.681  1.00 91.24  ? 51  ASP W CA   1 
ATOM 31136 C C    . ASP R  1 51  ? 134.221 180.509 85.287  1.00 91.24  ? 51  ASP W C    1 
ATOM 31137 O O    . ASP R  1 51  ? 133.952 181.657 85.661  1.00 91.24  ? 51  ASP W O    1 
ATOM 31138 C CB   . ASP R  1 51  ? 136.627 180.215 84.657  1.00 91.24  ? 51  ASP W CB   1 
ATOM 31139 C CG   . ASP R  1 51  ? 137.971 179.619 85.016  1.00 91.24  ? 51  ASP W CG   1 
ATOM 31140 O OD1  . ASP R  1 51  ? 138.205 179.362 86.216  1.00 91.24  ? 51  ASP W OD1  1 
ATOM 31141 O OD2  . ASP R  1 51  ? 138.793 179.407 84.102  1.00 91.24  ? 51  ASP W OD2  1 
ATOM 31142 H H    . ASP R  1 51  ? 135.766 177.982 85.157  1.00 91.24  ? 51  ASP W H    1 
ATOM 31143 H HA   . ASP R  1 51  ? 135.818 180.243 86.535  1.00 91.24  ? 51  ASP W HA   1 
ATOM 31144 H HB2  . ASP R  1 51  ? 136.365 179.868 83.789  1.00 91.24  ? 51  ASP W HB2  1 
ATOM 31145 H HB3  . ASP R  1 51  ? 136.727 181.177 84.611  1.00 91.24  ? 51  ASP W HB3  1 
ATOM 31146 N N    . GLN R  1 52  ? 133.383 179.777 84.551  1.00 106.20 ? 52  GLN W N    1 
ATOM 31147 C CA   . GLN R  1 52  ? 132.081 180.262 84.120  1.00 106.20 ? 52  GLN W CA   1 
ATOM 31148 C C    . GLN R  1 52  ? 130.915 179.575 84.817  1.00 106.20 ? 52  GLN W C    1 
ATOM 31149 O O    . GLN R  1 52  ? 129.772 180.009 84.642  1.00 106.20 ? 52  GLN W O    1 
ATOM 31150 C CB   . GLN R  1 52  ? 131.926 180.077 82.604  1.00 106.20 ? 52  GLN W CB   1 
ATOM 31151 C CG   . GLN R  1 52  ? 132.843 180.953 81.779  1.00 106.20 ? 52  GLN W CG   1 
ATOM 31152 C CD   . GLN R  1 52  ? 132.278 182.338 81.561  1.00 106.20 ? 52  GLN W CD   1 
ATOM 31153 O OE1  . GLN R  1 52  ? 131.230 182.503 80.937  1.00 106.20 ? 52  GLN W OE1  1 
ATOM 31154 N NE2  . GLN R  1 52  ? 132.966 183.343 82.079  1.00 106.20 ? 52  GLN W NE2  1 
ATOM 31155 H H    . GLN R  1 52  ? 133.555 178.977 84.285  1.00 106.20 ? 52  GLN W H    1 
ATOM 31156 H HA   . GLN R  1 52  ? 132.023 181.211 84.306  1.00 106.20 ? 52  GLN W HA   1 
ATOM 31157 H HB2  . GLN R  1 52  ? 132.119 179.153 82.383  1.00 106.20 ? 52  GLN W HB2  1 
ATOM 31158 H HB3  . GLN R  1 52  ? 131.012 180.297 82.359  1.00 106.20 ? 52  GLN W HB3  1 
ATOM 31159 H HG2  . GLN R  1 52  ? 133.691 181.050 82.241  1.00 106.20 ? 52  GLN W HG2  1 
ATOM 31160 H HG3  . GLN R  1 52  ? 132.986 180.542 80.914  1.00 106.20 ? 52  GLN W HG3  1 
ATOM 31161 H HE21 . GLN R  1 52  ? 133.694 183.184 82.510  1.00 106.20 ? 52  GLN W HE21 1 
ATOM 31162 H HE22 . GLN R  1 52  ? 132.690 184.153 81.985  1.00 106.20 ? 52  GLN W HE22 1 
ATOM 31163 N N    . HIS R  1 53  ? 131.164 178.526 85.595  1.00 125.98 ? 53  HIS W N    1 
ATOM 31164 C CA   . HIS R  1 53  ? 130.081 177.774 86.208  1.00 125.98 ? 53  HIS W CA   1 
ATOM 31165 C C    . HIS R  1 53  ? 130.639 176.934 87.346  1.00 125.98 ? 53  HIS W C    1 
ATOM 31166 O O    . HIS R  1 53  ? 131.851 176.865 87.562  1.00 125.98 ? 53  HIS W O    1 
ATOM 31167 C CB   . HIS R  1 53  ? 129.381 176.882 85.182  1.00 125.98 ? 53  HIS W CB   1 
ATOM 31168 C CG   . HIS R  1 53  ? 130.205 175.713 84.752  1.00 125.98 ? 53  HIS W CG   1 
ATOM 31169 N ND1  . HIS R  1 53  ? 130.239 174.528 85.455  1.00 125.98 ? 53  HIS W ND1  1 
ATOM 31170 C CD2  . HIS R  1 53  ? 131.042 175.553 83.701  1.00 125.98 ? 53  HIS W CD2  1 
ATOM 31171 C CE1  . HIS R  1 53  ? 131.054 173.684 84.848  1.00 125.98 ? 53  HIS W CE1  1 
ATOM 31172 N NE2  . HIS R  1 53  ? 131.554 174.282 83.781  1.00 125.98 ? 53  HIS W NE2  1 
ATOM 31173 H H    . HIS R  1 53  ? 131.949 178.229 85.787  1.00 125.98 ? 53  HIS W H    1 
ATOM 31174 H HA   . HIS R  1 53  ? 129.437 178.401 86.563  1.00 125.98 ? 53  HIS W HA   1 
ATOM 31175 H HB2  . HIS R  1 53  ? 128.557 176.542 85.563  1.00 125.98 ? 53  HIS W HB2  1 
ATOM 31176 H HB3  . HIS R  1 53  ? 129.181 177.405 84.389  1.00 125.98 ? 53  HIS W HB3  1 
ATOM 31177 H HD2  . HIS R  1 53  ? 131.231 176.187 83.043  1.00 125.98 ? 53  HIS W HD2  1 
ATOM 31178 H HE1  . HIS R  1 53  ? 131.243 172.819 85.123  1.00 125.98 ? 53  HIS W HE1  1 
ATOM 31179 H HE2  . HIS R  1 53  ? 132.111 173.932 83.225  1.00 125.98 ? 53  HIS W HE2  1 
ATOM 31180 N N    . ILE R  1 54  ? 129.726 176.293 88.071  1.00 124.46 ? 54  ILE W N    1 
ATOM 31181 C CA   . ILE R  1 54  ? 130.055 175.312 89.098  1.00 124.46 ? 54  ILE W CA   1 
ATOM 31182 C C    . ILE R  1 54  ? 129.324 174.027 88.747  1.00 124.46 ? 54  ILE W C    1 
ATOM 31183 O O    . ILE R  1 54  ? 128.120 174.050 88.466  1.00 124.46 ? 54  ILE W O    1 
ATOM 31184 C CB   . ILE R  1 54  ? 129.665 175.800 90.507  1.00 124.46 ? 54  ILE W CB   1 
ATOM 31185 C CG1  . ILE R  1 54  ? 130.460 177.056 90.859  1.00 124.46 ? 54  ILE W CG1  1 
ATOM 31186 C CG2  . ILE R  1 54  ? 129.884 174.699 91.555  1.00 124.46 ? 54  ILE W CG2  1 
ATOM 31187 C CD1  . ILE R  1 54  ? 130.076 177.688 92.181  1.00 124.46 ? 54  ILE W CD1  1 
ATOM 31188 H H    . ILE R  1 54  ? 128.879 176.412 87.977  1.00 124.46 ? 54  ILE W H    1 
ATOM 31189 H HA   . ILE R  1 54  ? 131.009 175.130 89.082  1.00 124.46 ? 54  ILE W HA   1 
ATOM 31190 H HB   . ILE R  1 54  ? 128.725 176.027 90.506  1.00 124.46 ? 54  ILE W HB   1 
ATOM 31191 H HG12 . ILE R  1 54  ? 131.401 176.823 90.901  1.00 124.46 ? 54  ILE W HG12 1 
ATOM 31192 H HG13 . ILE R  1 54  ? 130.315 177.716 90.164  1.00 124.46 ? 54  ILE W HG13 1 
ATOM 31193 H HG21 . ILE R  1 54  ? 129.375 173.909 91.318  1.00 124.46 ? 54  ILE W HG21 1 
ATOM 31194 H HG22 . ILE R  1 54  ? 129.579 175.023 92.415  1.00 124.46 ? 54  ILE W HG22 1 
ATOM 31195 H HG23 . ILE R  1 54  ? 130.828 174.483 91.605  1.00 124.46 ? 54  ILE W HG23 1 
ATOM 31196 H HD11 . ILE R  1 54  ? 130.315 177.085 92.902  1.00 124.46 ? 54  ILE W HD11 1 
ATOM 31197 H HD12 . ILE R  1 54  ? 129.120 177.851 92.188  1.00 124.46 ? 54  ILE W HD12 1 
ATOM 31198 H HD13 . ILE R  1 54  ? 130.555 178.526 92.283  1.00 124.46 ? 54  ILE W HD13 1 
ATOM 31199 N N    . LYS R  1 55  ? 130.053 172.916 88.747  1.00 117.26 ? 55  LYS W N    1 
ATOM 31200 C CA   . LYS R  1 55  ? 129.484 171.603 88.483  1.00 117.26 ? 55  LYS W CA   1 
ATOM 31201 C C    . LYS R  1 55  ? 129.567 170.769 89.751  1.00 117.26 ? 55  LYS W C    1 
ATOM 31202 O O    . LYS R  1 55  ? 130.608 170.744 90.418  1.00 117.26 ? 55  LYS W O    1 
ATOM 31203 C CB   . LYS R  1 55  ? 130.215 170.906 87.336  1.00 117.26 ? 55  LYS W CB   1 
ATOM 31204 C CG   . LYS R  1 55  ? 129.520 169.651 86.864  1.00 117.26 ? 55  LYS W CG   1 
ATOM 31205 C CD   . LYS R  1 55  ? 130.274 168.976 85.747  1.00 117.26 ? 55  LYS W CD   1 
ATOM 31206 C CE   . LYS R  1 55  ? 129.455 167.854 85.148  1.00 117.26 ? 55  LYS W CE   1 
ATOM 31207 N NZ   . LYS R  1 55  ? 130.205 167.142 84.081  1.00 117.26 ? 55  LYS W NZ   1 
ATOM 31208 H H    . LYS R  1 55  ? 130.899 172.896 88.905  1.00 117.26 ? 55  LYS W H    1 
ATOM 31209 H HA   . LYS R  1 55  ? 128.550 171.696 88.242  1.00 117.26 ? 55  LYS W HA   1 
ATOM 31210 H HB2  . LYS R  1 55  ? 130.269 171.518 86.585  1.00 117.26 ? 55  LYS W HB2  1 
ATOM 31211 H HB3  . LYS R  1 55  ? 131.105 170.659 87.631  1.00 117.26 ? 55  LYS W HB3  1 
ATOM 31212 H HG2  . LYS R  1 55  ? 129.458 169.024 87.600  1.00 117.26 ? 55  LYS W HG2  1 
ATOM 31213 H HG3  . LYS R  1 55  ? 128.639 169.879 86.531  1.00 117.26 ? 55  LYS W HG3  1 
ATOM 31214 H HD2  . LYS R  1 55  ? 130.464 169.621 85.047  1.00 117.26 ? 55  LYS W HD2  1 
ATOM 31215 H HD3  . LYS R  1 55  ? 131.093 168.595 86.099  1.00 117.26 ? 55  LYS W HD3  1 
ATOM 31216 H HE2  . LYS R  1 55  ? 129.235 167.216 85.845  1.00 117.26 ? 55  LYS W HE2  1 
ATOM 31217 H HE3  . LYS R  1 55  ? 128.645 168.223 84.760  1.00 117.26 ? 55  LYS W HE3  1 
ATOM 31218 H HZ1  . LYS R  1 55  ? 129.692 166.513 83.715  1.00 117.26 ? 55  LYS W HZ1  1 
ATOM 31219 H HZ2  . LYS R  1 55  ? 130.931 166.760 84.424  1.00 117.26 ? 55  LYS W HZ2  1 
ATOM 31220 H HZ3  . LYS R  1 55  ? 130.452 167.717 83.449  1.00 117.26 ? 55  LYS W HZ3  1 
ATOM 31221 N N    . VAL R  1 56  ? 128.470 170.096 90.084  1.00 119.39 ? 56  VAL W N    1 
ATOM 31222 C CA   . VAL R  1 56  ? 128.359 169.324 91.312  1.00 119.39 ? 56  VAL W CA   1 
ATOM 31223 C C    . VAL R  1 56  ? 127.915 167.915 90.957  1.00 119.39 ? 56  VAL W C    1 
ATOM 31224 O O    . VAL R  1 56  ? 126.996 167.733 90.151  1.00 119.39 ? 56  VAL W O    1 
ATOM 31225 C CB   . VAL R  1 56  ? 127.370 169.968 92.301  1.00 119.39 ? 56  VAL W CB   1 
ATOM 31226 C CG1  . VAL R  1 56  ? 127.285 169.147 93.575  1.00 119.39 ? 56  VAL W CG1  1 
ATOM 31227 C CG2  . VAL R  1 56  ? 127.782 171.402 92.607  1.00 119.39 ? 56  VAL W CG2  1 
ATOM 31228 H H    . VAL R  1 56  ? 127.759 170.067 89.600  1.00 119.39 ? 56  VAL W H    1 
ATOM 31229 H HA   . VAL R  1 56  ? 129.230 169.270 91.739  1.00 119.39 ? 56  VAL W HA   1 
ATOM 31230 H HB   . VAL R  1 56  ? 126.486 169.988 91.901  1.00 119.39 ? 56  VAL W HB   1 
ATOM 31231 H HG11 . VAL R  1 56  ? 126.899 168.280 93.376  1.00 119.39 ? 56  VAL W HG11 1 
ATOM 31232 H HG12 . VAL R  1 56  ? 128.178 169.040 93.939  1.00 119.39 ? 56  VAL W HG12 1 
ATOM 31233 H HG13 . VAL R  1 56  ? 126.720 169.614 94.209  1.00 119.39 ? 56  VAL W HG13 1 
ATOM 31234 H HG21 . VAL R  1 56  ? 127.745 171.930 91.794  1.00 119.39 ? 56  VAL W HG21 1 
ATOM 31235 H HG22 . VAL R  1 56  ? 127.171 171.770 93.265  1.00 119.39 ? 56  VAL W HG22 1 
ATOM 31236 H HG23 . VAL R  1 56  ? 128.683 171.400 92.963  1.00 119.39 ? 56  VAL W HG23 1 
ATOM 31237 N N    . ILE R  1 57  ? 128.575 166.924 91.548  1.00 116.25 ? 57  ILE W N    1 
ATOM 31238 C CA   . ILE R  1 57  ? 128.214 165.521 91.395  1.00 116.25 ? 57  ILE W CA   1 
ATOM 31239 C C    . ILE R  1 57  ? 127.720 165.015 92.740  1.00 116.25 ? 57  ILE W C    1 
ATOM 31240 O O    . ILE R  1 57  ? 128.365 165.247 93.770  1.00 116.25 ? 57  ILE W O    1 
ATOM 31241 C CB   . ILE R  1 57  ? 129.403 164.683 90.898  1.00 116.25 ? 57  ILE W CB   1 
ATOM 31242 C CG1  . ILE R  1 57  ? 130.010 165.305 89.640  1.00 116.25 ? 57  ILE W CG1  1 
ATOM 31243 C CG2  . ILE R  1 57  ? 128.963 163.255 90.629  1.00 116.25 ? 57  ILE W CG2  1 
ATOM 31244 C CD1  . ILE R  1 57  ? 129.053 165.407 88.476  1.00 116.25 ? 57  ILE W CD1  1 
ATOM 31245 H H    . ILE R  1 57  ? 129.259 167.045 92.057  1.00 116.25 ? 57  ILE W H    1 
ATOM 31246 H HA   . ILE R  1 57  ? 127.490 165.440 90.754  1.00 116.25 ? 57  ILE W HA   1 
ATOM 31247 H HB   . ILE R  1 57  ? 130.078 164.669 91.594  1.00 116.25 ? 57  ILE W HB   1 
ATOM 31248 H HG12 . ILE R  1 57  ? 130.316 166.201 89.849  1.00 116.25 ? 57  ILE W HG12 1 
ATOM 31249 H HG13 . ILE R  1 57  ? 130.760 164.757 89.359  1.00 116.25 ? 57  ILE W HG13 1 
ATOM 31250 H HG21 . ILE R  1 57  ? 128.718 162.831 91.467  1.00 116.25 ? 57  ILE W HG21 1 
ATOM 31251 H HG22 . ILE R  1 57  ? 129.696 162.771 90.217  1.00 116.25 ? 57  ILE W HG22 1 
ATOM 31252 H HG23 . ILE R  1 57  ? 128.199 163.273 90.032  1.00 116.25 ? 57  ILE W HG23 1 
ATOM 31253 H HD11 . ILE R  1 57  ? 129.529 165.759 87.708  1.00 116.25 ? 57  ILE W HD11 1 
ATOM 31254 H HD12 . ILE R  1 57  ? 128.708 164.525 88.271  1.00 116.25 ? 57  ILE W HD12 1 
ATOM 31255 H HD13 . ILE R  1 57  ? 128.325 166.002 88.714  1.00 116.25 ? 57  ILE W HD13 1 
ATOM 31256 N N    . ALA R  1 58  ? 126.577 164.333 92.735  1.00 121.83 ? 58  ALA W N    1 
ATOM 31257 C CA   . ALA R  1 58  ? 125.967 163.842 93.960  1.00 121.83 ? 58  ALA W CA   1 
ATOM 31258 C C    . ALA R  1 58  ? 125.466 162.420 93.765  1.00 121.83 ? 58  ALA W C    1 
ATOM 31259 O O    . ALA R  1 58  ? 125.005 162.055 92.679  1.00 121.83 ? 58  ALA W O    1 
ATOM 31260 C CB   . ALA R  1 58  ? 124.808 164.742 94.400  1.00 121.83 ? 58  ALA W CB   1 
ATOM 31261 H H    . ALA R  1 58  ? 126.133 164.138 92.024  1.00 121.83 ? 58  ALA W H    1 
ATOM 31262 H HA   . ALA R  1 58  ? 126.630 163.832 94.666  1.00 121.83 ? 58  ALA W HA   1 
ATOM 31263 H HB1  . ALA R  1 58  ? 124.439 164.401 95.229  1.00 121.83 ? 58  ALA W HB1  1 
ATOM 31264 H HB2  . ALA R  1 58  ? 125.146 165.641 94.536  1.00 121.83 ? 58  ALA W HB2  1 
ATOM 31265 H HB3  . ALA R  1 58  ? 124.131 164.741 93.706  1.00 121.83 ? 58  ALA W HB3  1 
ATOM 31266 N N    . TRP R  1 59  ? 125.567 161.622 94.825  1.00 110.36 ? 59  TRP W N    1 
ATOM 31267 C CA   . TRP R  1 59  ? 125.028 160.268 94.843  1.00 110.36 ? 59  TRP W CA   1 
ATOM 31268 C C    . TRP R  1 59  ? 123.628 160.290 95.443  1.00 110.36 ? 59  TRP W C    1 
ATOM 31269 O O    . TRP R  1 59  ? 123.455 160.677 96.603  1.00 110.36 ? 59  TRP W O    1 
ATOM 31270 C CB   . TRP R  1 59  ? 125.930 159.343 95.659  1.00 110.36 ? 59  TRP W CB   1 
ATOM 31271 C CG   . TRP R  1 59  ? 127.044 158.725 94.889  1.00 110.36 ? 59  TRP W CG   1 
ATOM 31272 C CD1  . TRP R  1 59  ? 127.472 159.070 93.645  1.00 110.36 ? 59  TRP W CD1  1 
ATOM 31273 C CD2  . TRP R  1 59  ? 127.876 157.642 95.318  1.00 110.36 ? 59  TRP W CD2  1 
ATOM 31274 N NE1  . TRP R  1 59  ? 128.529 158.267 93.270  1.00 110.36 ? 59  TRP W NE1  1 
ATOM 31275 C CE2  . TRP R  1 59  ? 128.792 157.384 94.284  1.00 110.36 ? 59  TRP W CE2  1 
ATOM 31276 C CE3  . TRP R  1 59  ? 127.935 156.867 96.478  1.00 110.36 ? 59  TRP W CE3  1 
ATOM 31277 C CZ2  . TRP R  1 59  ? 129.755 156.384 94.377  1.00 110.36 ? 59  TRP W CZ2  1 
ATOM 31278 C CZ3  . TRP R  1 59  ? 128.889 155.879 96.567  1.00 110.36 ? 59  TRP W CZ3  1 
ATOM 31279 C CH2  . TRP R  1 59  ? 129.785 155.645 95.525  1.00 110.36 ? 59  TRP W CH2  1 
ATOM 31280 H H    . TRP R  1 59  ? 125.954 161.849 95.557  1.00 110.36 ? 59  TRP W H    1 
ATOM 31281 H HA   . TRP R  1 59  ? 124.957 159.935 93.936  1.00 110.36 ? 59  TRP W HA   1 
ATOM 31282 H HB2  . TRP R  1 59  ? 126.325 159.852 96.386  1.00 110.36 ? 59  TRP W HB2  1 
ATOM 31283 H HB3  . TRP R  1 59  ? 125.395 158.624 96.028  1.00 110.36 ? 59  TRP W HB3  1 
ATOM 31284 H HD1  . TRP R  1 59  ? 127.099 159.752 93.133  1.00 110.36 ? 59  TRP W HD1  1 
ATOM 31285 H HE1  . TRP R  1 59  ? 128.958 158.307 92.525  1.00 110.36 ? 59  TRP W HE1  1 
ATOM 31286 H HE3  . TRP R  1 59  ? 127.344 157.013 97.179  1.00 110.36 ? 59  TRP W HE3  1 
ATOM 31287 H HZ2  . TRP R  1 59  ? 130.356 156.220 93.687  1.00 110.36 ? 59  TRP W HZ2  1 
ATOM 31288 H HZ3  . TRP R  1 59  ? 128.939 155.357 97.332  1.00 110.36 ? 59  TRP W HZ3  1 
ATOM 31289 H HH2  . TRP R  1 59  ? 130.416 154.971 95.616  1.00 110.36 ? 59  TRP W HH2  1 
ATOM 31290 N N    . LEU R  1 60  ? 122.635 159.874 94.660  1.00 115.54 ? 60  LEU W N    1 
ATOM 31291 C CA   . LEU R  1 60  ? 121.251 159.770 95.124  1.00 115.54 ? 60  LEU W CA   1 
ATOM 31292 C C    . LEU R  1 60  ? 120.657 158.435 94.693  1.00 115.54 ? 60  LEU W C    1 
ATOM 31293 O O    . LEU R  1 60  ? 119.697 158.385 93.918  1.00 115.54 ? 60  LEU W O    1 
ATOM 31294 C CB   . LEU R  1 60  ? 120.419 160.931 94.587  1.00 115.54 ? 60  LEU W CB   1 
ATOM 31295 C CG   . LEU R  1 60  ? 120.888 162.325 95.002  1.00 115.54 ? 60  LEU W CG   1 
ATOM 31296 C CD1  . LEU R  1 60  ? 120.201 163.382 94.156  1.00 115.54 ? 60  LEU W CD1  1 
ATOM 31297 C CD2  . LEU R  1 60  ? 120.639 162.568 96.485  1.00 115.54 ? 60  LEU W CD2  1 
ATOM 31298 H H    . LEU R  1 60  ? 122.734 159.639 93.838  1.00 115.54 ? 60  LEU W H    1 
ATOM 31299 H HA   . LEU R  1 60  ? 121.232 159.808 96.093  1.00 115.54 ? 60  LEU W HA   1 
ATOM 31300 H HB2  . LEU R  1 60  ? 120.439 160.895 93.618  1.00 115.54 ? 60  LEU W HB2  1 
ATOM 31301 H HB3  . LEU R  1 60  ? 119.507 160.822 94.905  1.00 115.54 ? 60  LEU W HB3  1 
ATOM 31302 H HG   . LEU R  1 60  ? 121.842 162.393 94.849  1.00 115.54 ? 60  LEU W HG   1 
ATOM 31303 H HD11 . LEU R  1 60  ? 120.377 163.201 93.220  1.00 115.54 ? 60  LEU W HD11 1 
ATOM 31304 H HD12 . LEU R  1 60  ? 119.246 163.349 94.326  1.00 115.54 ? 60  LEU W HD12 1 
ATOM 31305 H HD13 . LEU R  1 60  ? 120.550 164.253 94.397  1.00 115.54 ? 60  LEU W HD13 1 
ATOM 31306 H HD21 . LEU R  1 60  ? 120.913 163.472 96.705  1.00 115.54 ? 60  LEU W HD21 1 
ATOM 31307 H HD22 . LEU R  1 60  ? 121.154 161.932 97.005  1.00 115.54 ? 60  LEU W HD22 1 
ATOM 31308 H HD23 . LEU R  1 60  ? 119.694 162.457 96.670  1.00 115.54 ? 60  LEU W HD23 1 
ATOM 31309 N N    . PRO R  1 61  ? 121.201 157.324 95.187  1.00 109.30 ? 61  PRO W N    1 
ATOM 31310 C CA   . PRO R  1 61  ? 120.633 156.016 94.838  1.00 109.30 ? 61  PRO W CA   1 
ATOM 31311 C C    . PRO R  1 61  ? 119.250 155.827 95.448  1.00 109.30 ? 61  PRO W C    1 
ATOM 31312 O O    . PRO R  1 61  ? 118.993 156.222 96.588  1.00 109.30 ? 61  PRO W O    1 
ATOM 31313 C CB   . PRO R  1 61  ? 121.648 155.020 95.415  1.00 109.30 ? 61  PRO W CB   1 
ATOM 31314 C CG   . PRO R  1 61  ? 122.333 155.761 96.504  1.00 109.30 ? 61  PRO W CG   1 
ATOM 31315 C CD   . PRO R  1 61  ? 122.361 157.205 96.089  1.00 109.30 ? 61  PRO W CD   1 
ATOM 31316 H HA   . PRO R  1 61  ? 120.582 155.913 93.876  1.00 109.30 ? 61  PRO W HA   1 
ATOM 31317 H HB2  . PRO R  1 61  ? 121.177 154.250 95.771  1.00 109.30 ? 61  PRO W HB2  1 
ATOM 31318 H HB3  . PRO R  1 61  ? 122.277 154.751 94.727  1.00 109.30 ? 61  PRO W HB3  1 
ATOM 31319 H HG2  . PRO R  1 61  ? 121.826 155.655 97.324  1.00 109.30 ? 61  PRO W HG2  1 
ATOM 31320 H HG3  . PRO R  1 61  ? 123.236 155.422 96.615  1.00 109.30 ? 61  PRO W HG3  1 
ATOM 31321 H HD2  . PRO R  1 61  ? 122.244 157.777 96.864  1.00 109.30 ? 61  PRO W HD2  1 
ATOM 31322 H HD3  . PRO R  1 61  ? 123.184 157.410 95.615  1.00 109.30 ? 61  PRO W HD3  1 
ATOM 31323 N N    . GLY R  1 62  ? 118.354 155.224 94.669  1.00 120.03 ? 62  GLY W N    1 
ATOM 31324 C CA   . GLY R  1 62  ? 117.025 154.905 95.153  1.00 120.03 ? 62  GLY W CA   1 
ATOM 31325 C C    . GLY R  1 62  ? 116.047 156.058 95.190  1.00 120.03 ? 62  GLY W C    1 
ATOM 31326 O O    . GLY R  1 62  ? 114.956 155.899 95.751  1.00 120.03 ? 62  GLY W O    1 
ATOM 31327 H H    . GLY R  1 62  ? 118.494 154.983 93.855  1.00 120.03 ? 62  GLY W H    1 
ATOM 31328 H HA2  . GLY R  1 62  ? 116.652 154.210 94.587  1.00 120.03 ? 62  GLY W HA2  1 
ATOM 31329 H HA3  . GLY R  1 62  ? 117.097 154.548 96.054  1.00 120.03 ? 62  GLY W HA3  1 
ATOM 31330 N N    . VAL R  1 63  ? 116.394 157.212 94.623  1.00 122.56 ? 63  VAL W N    1 
ATOM 31331 C CA   . VAL R  1 63  ? 115.529 158.387 94.623  1.00 122.56 ? 63  VAL W CA   1 
ATOM 31332 C C    . VAL R  1 63  ? 114.969 158.581 93.220  1.00 122.56 ? 63  VAL W C    1 
ATOM 31333 O O    . VAL R  1 63  ? 115.716 158.552 92.233  1.00 122.56 ? 63  VAL W O    1 
ATOM 31334 C CB   . VAL R  1 63  ? 116.288 159.640 95.094  1.00 122.56 ? 63  VAL W CB   1 
ATOM 31335 C CG1  . VAL R  1 63  ? 115.371 160.857 95.098  1.00 122.56 ? 63  VAL W CG1  1 
ATOM 31336 C CG2  . VAL R  1 63  ? 116.881 159.410 96.480  1.00 122.56 ? 63  VAL W CG2  1 
ATOM 31337 H H    . VAL R  1 63  ? 117.143 157.345 94.222  1.00 122.56 ? 63  VAL W H    1 
ATOM 31338 H HA   . VAL R  1 63  ? 114.786 158.239 95.227  1.00 122.56 ? 63  VAL W HA   1 
ATOM 31339 H HB   . VAL R  1 63  ? 117.017 159.817 94.481  1.00 122.56 ? 63  VAL W HB   1 
ATOM 31340 H HG11 . VAL R  1 63  ? 115.000 160.990 94.212  1.00 122.56 ? 63  VAL W HG11 1 
ATOM 31341 H HG12 . VAL R  1 63  ? 115.888 161.636 95.348  1.00 122.56 ? 63  VAL W HG12 1 
ATOM 31342 H HG13 . VAL R  1 63  ? 114.660 160.709 95.739  1.00 122.56 ? 63  VAL W HG13 1 
ATOM 31343 H HG21 . VAL R  1 63  ? 117.454 160.160 96.705  1.00 122.56 ? 63  VAL W HG21 1 
ATOM 31344 H HG22 . VAL R  1 63  ? 117.398 158.589 96.482  1.00 122.56 ? 63  VAL W HG22 1 
ATOM 31345 H HG23 . VAL R  1 63  ? 116.157 159.348 97.122  1.00 122.56 ? 63  VAL W HG23 1 
ATOM 31346 N N    . ASN R  1 64  ? 113.656 158.778 93.131  1.00 127.00 ? 64  ASN W N    1 
ATOM 31347 C CA   . ASN R  1 64  ? 113.002 158.934 91.844  1.00 127.00 ? 64  ASN W CA   1 
ATOM 31348 C C    . ASN R  1 64  ? 113.273 160.317 91.256  1.00 127.00 ? 64  ASN W C    1 
ATOM 31349 O O    . ASN R  1 64  ? 113.720 161.243 91.940  1.00 127.00 ? 64  ASN W O    1 
ATOM 31350 C CB   . ASN R  1 64  ? 111.497 158.711 91.982  1.00 127.00 ? 64  ASN W CB   1 
ATOM 31351 C CG   . ASN R  1 64  ? 111.160 157.322 92.481  1.00 127.00 ? 64  ASN W CG   1 
ATOM 31352 O OD1  . ASN R  1 64  ? 111.213 156.351 91.727  1.00 127.00 ? 64  ASN W OD1  1 
ATOM 31353 N ND2  . ASN R  1 64  ? 110.802 157.221 93.756  1.00 127.00 ? 64  ASN W ND2  1 
ATOM 31354 H H    . ASN R  1 64  ? 113.121 158.825 93.803  1.00 127.00 ? 64  ASN W H    1 
ATOM 31355 H HA   . ASN R  1 64  ? 113.347 158.270 91.227  1.00 127.00 ? 64  ASN W HA   1 
ATOM 31356 H HB2  . ASN R  1 64  ? 111.142 159.354 92.615  1.00 127.00 ? 64  ASN W HB2  1 
ATOM 31357 H HB3  . ASN R  1 64  ? 111.082 158.828 91.112  1.00 127.00 ? 64  ASN W HB3  1 
ATOM 31358 H HD21 . ASN R  1 64  ? 110.773 157.923 94.252  1.00 127.00 ? 64  ASN W HD21 1 
ATOM 31359 H HD22 . ASN R  1 64  ? 110.598 156.453 94.088  1.00 127.00 ? 64  ASN W HD22 1 
ATOM 31360 N N    . LYS R  1 65  ? 112.991 160.440 89.957  1.00 128.21 ? 65  LYS W N    1 
ATOM 31361 C CA   . LYS R  1 65  ? 113.228 161.693 89.247  1.00 128.21 ? 65  LYS W CA   1 
ATOM 31362 C C    . LYS R  1 65  ? 112.438 162.838 89.868  1.00 128.21 ? 65  LYS W C    1 
ATOM 31363 O O    . LYS R  1 65  ? 112.938 163.964 89.970  1.00 128.21 ? 65  LYS W O    1 
ATOM 31364 C CB   . LYS R  1 65  ? 112.850 161.522 87.777  1.00 128.21 ? 65  LYS W CB   1 
ATOM 31365 C CG   . LYS R  1 65  ? 113.427 162.558 86.842  1.00 128.21 ? 65  LYS W CG   1 
ATOM 31366 C CD   . LYS R  1 65  ? 112.746 162.486 85.491  1.00 128.21 ? 65  LYS W CD   1 
ATOM 31367 C CE   . LYS R  1 65  ? 113.565 163.175 84.421  1.00 128.21 ? 65  LYS W CE   1 
ATOM 31368 N NZ   . LYS R  1 65  ? 114.730 162.343 84.003  1.00 128.21 ? 65  LYS W NZ   1 
ATOM 31369 H H    . LYS R  1 65  ? 112.663 159.818 89.463  1.00 128.21 ? 65  LYS W H    1 
ATOM 31370 H HA   . LYS R  1 65  ? 114.170 161.910 89.294  1.00 128.21 ? 65  LYS W HA   1 
ATOM 31371 H HB2  . LYS R  1 65  ? 113.167 160.655 87.481  1.00 128.21 ? 65  LYS W HB2  1 
ATOM 31372 H HB3  . LYS R  1 65  ? 111.884 161.570 87.700  1.00 128.21 ? 65  LYS W HB3  1 
ATOM 31373 H HG2  . LYS R  1 65  ? 113.282 163.442 87.213  1.00 128.21 ? 65  LYS W HG2  1 
ATOM 31374 H HG3  . LYS R  1 65  ? 114.374 162.391 86.711  1.00 128.21 ? 65  LYS W HG3  1 
ATOM 31375 H HD2  . LYS R  1 65  ? 112.634 161.556 85.235  1.00 128.21 ? 65  LYS W HD2  1 
ATOM 31376 H HD3  . LYS R  1 65  ? 111.885 162.928 85.547  1.00 128.21 ? 65  LYS W HD3  1 
ATOM 31377 H HE2  . LYS R  1 65  ? 113.008 163.336 83.644  1.00 128.21 ? 65  LYS W HE2  1 
ATOM 31378 H HE3  . LYS R  1 65  ? 113.903 164.012 84.773  1.00 128.21 ? 65  LYS W HE3  1 
ATOM 31379 H HZ1  . LYS R  1 65  ? 115.163 162.734 83.331  1.00 128.21 ? 65  LYS W HZ1  1 
ATOM 31380 H HZ2  . LYS R  1 65  ? 115.288 162.240 84.686  1.00 128.21 ? 65  LYS W HZ2  1 
ATOM 31381 H HZ3  . LYS R  1 65  ? 114.450 161.541 83.736  1.00 128.21 ? 65  LYS W HZ3  1 
ATOM 31382 N N    . GLU R  1 66  ? 111.199 162.571 90.278  1.00 138.01 ? 66  GLU W N    1 
ATOM 31383 C CA   . GLU R  1 66  ? 110.333 163.598 90.835  1.00 138.01 ? 66  GLU W CA   1 
ATOM 31384 C C    . GLU R  1 66  ? 110.575 163.839 92.318  1.00 138.01 ? 66  GLU W C    1 
ATOM 31385 O O    . GLU R  1 66  ? 110.006 164.785 92.875  1.00 138.01 ? 66  GLU W O    1 
ATOM 31386 C CB   . GLU R  1 66  ? 108.864 163.220 90.624  1.00 138.01 ? 66  GLU W CB   1 
ATOM 31387 C CG   . GLU R  1 66  ? 108.472 162.956 89.174  1.00 138.01 ? 66  GLU W CG   1 
ATOM 31388 C CD   . GLU R  1 66  ? 108.949 161.606 88.670  1.00 138.01 ? 66  GLU W CD   1 
ATOM 31389 O OE1  . GLU R  1 66  ? 109.592 160.873 89.450  1.00 138.01 ? 66  GLU W OE1  1 
ATOM 31390 O OE2  . GLU R  1 66  ? 108.687 161.277 87.494  1.00 138.01 ? 66  GLU W OE2  1 
ATOM 31391 H H    . GLU R  1 66  ? 110.837 161.792 90.245  1.00 138.01 ? 66  GLU W H    1 
ATOM 31392 H HA   . GLU R  1 66  ? 110.496 164.430 90.366  1.00 138.01 ? 66  GLU W HA   1 
ATOM 31393 H HB2  . GLU R  1 66  ? 108.681 162.411 91.127  1.00 138.01 ? 66  GLU W HB2  1 
ATOM 31394 H HB3  . GLU R  1 66  ? 108.312 163.947 90.952  1.00 138.01 ? 66  GLU W HB3  1 
ATOM 31395 H HG2  . GLU R  1 66  ? 107.503 162.977 89.103  1.00 138.01 ? 66  GLU W HG2  1 
ATOM 31396 H HG3  . GLU R  1 66  ? 108.863 163.641 88.610  1.00 138.01 ? 66  GLU W HG3  1 
ATOM 31397 N N    . ASP R  1 67  ? 111.390 163.015 92.967  1.00 123.68 ? 67  ASP W N    1 
ATOM 31398 C CA   . ASP R  1 67  ? 111.609 163.102 94.403  1.00 123.68 ? 67  ASP W CA   1 
ATOM 31399 C C    . ASP R  1 67  ? 112.787 163.990 94.785  1.00 123.68 ? 67  ASP W C    1 
ATOM 31400 O O    . ASP R  1 67  ? 113.052 164.153 95.981  1.00 123.68 ? 67  ASP W O    1 
ATOM 31401 C CB   . ASP R  1 67  ? 111.822 161.702 94.978  1.00 123.68 ? 67  ASP W CB   1 
ATOM 31402 C CG   . ASP R  1 67  ? 110.572 160.853 94.913  1.00 123.68 ? 67  ASP W CG   1 
ATOM 31403 O OD1  . ASP R  1 67  ? 109.466 161.427 94.831  1.00 123.68 ? 67  ASP W OD1  1 
ATOM 31404 O OD2  . ASP R  1 67  ? 110.694 159.611 94.948  1.00 123.68 ? 67  ASP W OD2  1 
ATOM 31405 H H    . ASP R  1 67  ? 111.834 162.381 92.593  1.00 123.68 ? 67  ASP W H    1 
ATOM 31406 H HA   . ASP R  1 67  ? 110.812 163.469 94.813  1.00 123.68 ? 67  ASP W HA   1 
ATOM 31407 H HB2  . ASP R  1 67  ? 112.515 161.254 94.468  1.00 123.68 ? 67  ASP W HB2  1 
ATOM 31408 H HB3  . ASP R  1 67  ? 112.088 161.779 95.907  1.00 123.68 ? 67  ASP W HB3  1 
ATOM 31409 N N    . ILE R  1 68  ? 113.490 164.573 93.819  1.00 114.49 ? 68  ILE W N    1 
ATOM 31410 C CA   . ILE R  1 68  ? 114.682 165.369 94.085  1.00 114.49 ? 68  ILE W CA   1 
ATOM 31411 C C    . ILE R  1 68  ? 114.286 166.838 94.032  1.00 114.49 ? 68  ILE W C    1 
ATOM 31412 O O    . ILE R  1 68  ? 113.927 167.359 92.971  1.00 114.49 ? 68  ILE W O    1 
ATOM 31413 C CB   . ILE R  1 68  ? 115.803 165.062 93.084  1.00 114.49 ? 68  ILE W CB   1 
ATOM 31414 C CG1  . ILE R  1 68  ? 116.175 163.578 93.153  1.00 114.49 ? 68  ILE W CG1  1 
ATOM 31415 C CG2  . ILE R  1 68  ? 117.018 165.942 93.369  1.00 114.49 ? 68  ILE W CG2  1 
ATOM 31416 C CD1  . ILE R  1 68  ? 117.134 163.120 92.072  1.00 114.49 ? 68  ILE W CD1  1 
ATOM 31417 H H    . ILE R  1 68  ? 113.294 164.527 92.984  1.00 114.49 ? 68  ILE W H    1 
ATOM 31418 H HA   . ILE R  1 68  ? 115.006 165.173 94.978  1.00 114.49 ? 68  ILE W HA   1 
ATOM 31419 H HB   . ILE R  1 68  ? 115.477 165.258 92.192  1.00 114.49 ? 68  ILE W HB   1 
ATOM 31420 H HG12 . ILE R  1 68  ? 116.592 163.404 94.011  1.00 114.49 ? 68  ILE W HG12 1 
ATOM 31421 H HG13 . ILE R  1 68  ? 115.366 163.050 93.066  1.00 114.49 ? 68  ILE W HG13 1 
ATOM 31422 H HG21 . ILE R  1 68  ? 117.735 165.706 92.762  1.00 114.49 ? 68  ILE W HG21 1 
ATOM 31423 H HG22 . ILE R  1 68  ? 117.302 165.798 94.285  1.00 114.49 ? 68  ILE W HG22 1 
ATOM 31424 H HG23 . ILE R  1 68  ? 116.780 166.874 93.242  1.00 114.49 ? 68  ILE W HG23 1 
ATOM 31425 H HD11 . ILE R  1 68  ? 117.266 162.163 92.154  1.00 114.49 ? 68  ILE W HD11 1 
ATOM 31426 H HD12 . ILE R  1 68  ? 116.754 163.327 91.204  1.00 114.49 ? 68  ILE W HD12 1 
ATOM 31427 H HD13 . ILE R  1 68  ? 117.981 163.580 92.182  1.00 114.49 ? 68  ILE W HD13 1 
ATOM 31428 N N    . ILE R  1 69  ? 114.363 167.512 95.173  1.00 108.04 ? 69  ILE W N    1 
ATOM 31429 C CA   . ILE R  1 69  ? 114.094 168.940 95.265  1.00 108.04 ? 69  ILE W CA   1 
ATOM 31430 C C    . ILE R  1 69  ? 115.428 169.665 95.200  1.00 108.04 ? 69  ILE W C    1 
ATOM 31431 O O    . ILE R  1 69  ? 116.333 169.394 96.000  1.00 108.04 ? 69  ILE W O    1 
ATOM 31432 C CB   . ILE R  1 69  ? 113.342 169.293 96.556  1.00 108.04 ? 69  ILE W CB   1 
ATOM 31433 C CG1  . ILE R  1 69  ? 112.202 168.304 96.802  1.00 108.04 ? 69  ILE W CG1  1 
ATOM 31434 C CG2  . ILE R  1 69  ? 112.806 170.715 96.486  1.00 108.04 ? 69  ILE W CG2  1 
ATOM 31435 C CD1  . ILE R  1 69  ? 111.175 168.261 95.704  1.00 108.04 ? 69  ILE W CD1  1 
ATOM 31436 H H    . ILE R  1 69  ? 114.573 167.153 95.926  1.00 108.04 ? 69  ILE W H    1 
ATOM 31437 H HA   . ILE R  1 69  ? 113.558 169.220 94.507  1.00 108.04 ? 69  ILE W HA   1 
ATOM 31438 H HB   . ILE R  1 69  ? 113.965 169.240 97.295  1.00 108.04 ? 69  ILE W HB   1 
ATOM 31439 H HG12 . ILE R  1 69  ? 112.573 167.413 96.891  1.00 108.04 ? 69  ILE W HG12 1 
ATOM 31440 H HG13 . ILE R  1 69  ? 111.750 168.553 97.623  1.00 108.04 ? 69  ILE W HG13 1 
ATOM 31441 H HG21 . ILE R  1 69  ? 112.263 170.885 97.273  1.00 108.04 ? 69  ILE W HG21 1 
ATOM 31442 H HG22 . ILE R  1 69  ? 113.552 171.335 96.462  1.00 108.04 ? 69  ILE W HG22 1 
ATOM 31443 H HG23 . ILE R  1 69  ? 112.268 170.813 95.686  1.00 108.04 ? 69  ILE W HG23 1 
ATOM 31444 H HD11 . ILE R  1 69  ? 110.463 167.656 95.962  1.00 108.04 ? 69  ILE W HD11 1 
ATOM 31445 H HD12 . ILE R  1 69  ? 111.601 167.942 94.895  1.00 108.04 ? 69  ILE W HD12 1 
ATOM 31446 H HD13 . ILE R  1 69  ? 110.817 169.150 95.563  1.00 108.04 ? 69  ILE W HD13 1 
ATOM 31447 N N    . LEU R  1 70  ? 115.559 170.578 94.243  1.00 96.57  ? 70  LEU W N    1 
ATOM 31448 C CA   . LEU R  1 70  ? 116.784 171.339 94.045  1.00 96.57  ? 70  LEU W CA   1 
ATOM 31449 C C    . LEU R  1 70  ? 116.465 172.821 94.150  1.00 96.57  ? 70  LEU W C    1 
ATOM 31450 O O    . LEU R  1 70  ? 115.562 173.315 93.467  1.00 96.57  ? 70  LEU W O    1 
ATOM 31451 C CB   . LEU R  1 70  ? 117.412 171.020 92.690  1.00 96.57  ? 70  LEU W CB   1 
ATOM 31452 C CG   . LEU R  1 70  ? 118.829 171.558 92.515  1.00 96.57  ? 70  LEU W CG   1 
ATOM 31453 C CD1  . LEU R  1 70  ? 119.798 170.864 93.468  1.00 96.57  ? 70  LEU W CD1  1 
ATOM 31454 C CD2  . LEU R  1 70  ? 119.269 171.396 91.074  1.00 96.57  ? 70  LEU W CD2  1 
ATOM 31455 H H    . LEU R  1 70  ? 114.936 170.781 93.687  1.00 96.57  ? 70  LEU W H    1 
ATOM 31456 H HA   . LEU R  1 70  ? 117.421 171.113 94.739  1.00 96.57  ? 70  LEU W HA   1 
ATOM 31457 H HB2  . LEU R  1 70  ? 117.448 170.057 92.588  1.00 96.57  ? 70  LEU W HB2  1 
ATOM 31458 H HB3  . LEU R  1 70  ? 116.861 171.407 91.992  1.00 96.57  ? 70  LEU W HB3  1 
ATOM 31459 H HG   . LEU R  1 70  ? 118.831 172.504 92.724  1.00 96.57  ? 70  LEU W HG   1 
ATOM 31460 H HD11 . LEU R  1 70  ? 119.586 171.111 94.381  1.00 96.57  ? 70  LEU W HD11 1 
ATOM 31461 H HD12 . LEU R  1 70  ? 120.702 171.142 93.254  1.00 96.57  ? 70  LEU W HD12 1 
ATOM 31462 H HD13 . LEU R  1 70  ? 119.716 169.904 93.358  1.00 96.57  ? 70  LEU W HD13 1 
ATOM 31463 H HD21 . LEU R  1 70  ? 120.163 171.759 90.972  1.00 96.57  ? 70  LEU W HD21 1 
ATOM 31464 H HD22 . LEU R  1 70  ? 118.649 171.871 90.498  1.00 96.57  ? 70  LEU W HD22 1 
ATOM 31465 H HD23 . LEU R  1 70  ? 119.267 170.452 90.852  1.00 96.57  ? 70  LEU W HD23 1 
ATOM 31466 N N    . ASN R  1 71  ? 117.205 173.524 95.002  1.00 92.57  ? 71  ASN W N    1 
ATOM 31467 C CA   . ASN R  1 71  ? 117.004 174.947 95.213  1.00 92.57  ? 71  ASN W CA   1 
ATOM 31468 C C    . ASN R  1 71  ? 118.350 175.638 95.343  1.00 92.57  ? 71  ASN W C    1 
ATOM 31469 O O    . ASN R  1 71  ? 119.277 175.104 95.959  1.00 92.57  ? 71  ASN W O    1 
ATOM 31470 C CB   . ASN R  1 71  ? 116.157 175.207 96.460  1.00 92.57  ? 71  ASN W CB   1 
ATOM 31471 C CG   . ASN R  1 71  ? 114.768 174.630 96.338  1.00 92.57  ? 71  ASN W CG   1 
ATOM 31472 O OD1  . ASN R  1 71  ? 114.188 174.613 95.255  1.00 92.57  ? 71  ASN W OD1  1 
ATOM 31473 N ND2  . ASN R  1 71  ? 114.227 174.143 97.447  1.00 92.57  ? 71  ASN W ND2  1 
ATOM 31474 H H    . ASN R  1 71  ? 117.845 173.192 95.472  1.00 92.57  ? 71  ASN W H    1 
ATOM 31475 H HA   . ASN R  1 71  ? 116.548 175.324 94.445  1.00 92.57  ? 71  ASN W HA   1 
ATOM 31476 H HB2  . ASN R  1 71  ? 116.587 174.796 97.226  1.00 92.57  ? 71  ASN W HB2  1 
ATOM 31477 H HB3  . ASN R  1 71  ? 116.077 176.165 96.591  1.00 92.57  ? 71  ASN W HB3  1 
ATOM 31478 H HD21 . ASN R  1 71  ? 114.665 174.169 98.188  1.00 92.57  ? 71  ASN W HD21 1 
ATOM 31479 H HD22 . ASN R  1 71  ? 113.438 173.802 97.426  1.00 92.57  ? 71  ASN W HD22 1 
ATOM 31480 N N    . ALA R  1 72  ? 118.449 176.826 94.753  1.00 102.19 ? 72  ALA W N    1 
ATOM 31481 C CA   . ALA R  1 72  ? 119.651 177.637 94.835  1.00 102.19 ? 72  ALA W CA   1 
ATOM 31482 C C    . ALA R  1 72  ? 119.259 179.103 94.942  1.00 102.19 ? 72  ALA W C    1 
ATOM 31483 O O    . ALA R  1 72  ? 118.240 179.532 94.394  1.00 102.19 ? 72  ALA W O    1 
ATOM 31484 C CB   . ALA R  1 72  ? 120.557 177.419 93.617  1.00 102.19 ? 72  ALA W CB   1 
ATOM 31485 H H    . ALA R  1 72  ? 117.820 177.189 94.292  1.00 102.19 ? 72  ALA W H    1 
ATOM 31486 H HA   . ALA R  1 72  ? 120.144 177.395 95.632  1.00 102.19 ? 72  ALA W HA   1 
ATOM 31487 H HB1  . ALA R  1 72  ? 121.352 177.967 93.708  1.00 102.19 ? 72  ALA W HB1  1 
ATOM 31488 H HB2  . ALA R  1 72  ? 120.804 176.481 93.576  1.00 102.19 ? 72  ALA W HB2  1 
ATOM 31489 H HB3  . ALA R  1 72  ? 120.071 177.669 92.815  1.00 102.19 ? 72  ALA W HB3  1 
ATOM 31490 N N    . VAL R  1 73  ? 120.075 179.862 95.667  1.00 108.48 ? 73  VAL W N    1 
ATOM 31491 C CA   . VAL R  1 73  ? 119.901 181.305 95.792  1.00 108.48 ? 73  VAL W CA   1 
ATOM 31492 C C    . VAL R  1 73  ? 121.222 181.879 96.280  1.00 108.48 ? 73  VAL W C    1 
ATOM 31493 O O    . VAL R  1 73  ? 121.897 181.283 97.123  1.00 108.48 ? 73  VAL W O    1 
ATOM 31494 C CB   . VAL R  1 73  ? 118.732 181.664 96.741  1.00 108.48 ? 73  VAL W CB   1 
ATOM 31495 C CG1  . VAL R  1 73  ? 119.024 181.198 98.162  1.00 108.48 ? 73  VAL W CG1  1 
ATOM 31496 C CG2  . VAL R  1 73  ? 118.459 183.168 96.711  1.00 108.48 ? 73  VAL W CG2  1 
ATOM 31497 H H    . VAL R  1 73  ? 120.757 179.563 96.099  1.00 108.48 ? 73  VAL W H    1 
ATOM 31498 H HA   . VAL R  1 73  ? 119.710 181.681 94.919  1.00 108.48 ? 73  VAL W HA   1 
ATOM 31499 H HB   . VAL R  1 73  ? 117.931 181.210 96.438  1.00 108.48 ? 73  VAL W HB   1 
ATOM 31500 H HG11 . VAL R  1 73  ? 119.292 180.266 98.148  1.00 108.48 ? 73  VAL W HG11 1 
ATOM 31501 H HG12 . VAL R  1 73  ? 118.219 181.302 98.694  1.00 108.48 ? 73  VAL W HG12 1 
ATOM 31502 H HG13 . VAL R  1 73  ? 119.734 181.742 98.538  1.00 108.48 ? 73  VAL W HG13 1 
ATOM 31503 H HG21 . VAL R  1 73  ? 118.248 183.439 95.803  1.00 108.48 ? 73  VAL W HG21 1 
ATOM 31504 H HG22 . VAL R  1 73  ? 119.246 183.641 97.023  1.00 108.48 ? 73  VAL W HG22 1 
ATOM 31505 H HG23 . VAL R  1 73  ? 117.711 183.365 97.297  1.00 108.48 ? 73  VAL W HG23 1 
ATOM 31506 N N    . GLY R  1 74  ? 121.597 183.030 95.729  1.00 113.07 ? 74  GLY W N    1 
ATOM 31507 C CA   . GLY R  1 74  ? 122.848 183.655 96.103  1.00 113.07 ? 74  GLY W CA   1 
ATOM 31508 C C    . GLY R  1 74  ? 124.028 182.722 95.930  1.00 113.07 ? 74  GLY W C    1 
ATOM 31509 O O    . GLY R  1 74  ? 124.342 182.301 94.812  1.00 113.07 ? 74  GLY W O    1 
ATOM 31510 H H    . GLY R  1 74  ? 121.148 183.466 95.138  1.00 113.07 ? 74  GLY W H    1 
ATOM 31511 H HA2  . GLY R  1 74  ? 122.993 184.441 95.555  1.00 113.07 ? 74  GLY W HA2  1 
ATOM 31512 H HA3  . GLY R  1 74  ? 122.808 183.935 97.032  1.00 113.07 ? 74  GLY W HA3  1 
ATOM 31513 N N    . ASP R  1 75  ? 124.683 182.387 97.041  1.00 122.75 ? 75  ASP W N    1 
ATOM 31514 C CA   . ASP R  1 75  ? 125.857 181.524 97.041  1.00 122.75 ? 75  ASP W CA   1 
ATOM 31515 C C    . ASP R  1 75  ? 125.631 180.280 97.893  1.00 122.75 ? 75  ASP W C    1 
ATOM 31516 O O    . ASP R  1 75  ? 126.564 179.773 98.518  1.00 122.75 ? 75  ASP W O    1 
ATOM 31517 C CB   . ASP R  1 75  ? 127.082 182.287 97.538  1.00 122.75 ? 75  ASP W CB   1 
ATOM 31518 C CG   . ASP R  1 75  ? 126.969 182.675 98.997  1.00 122.75 ? 75  ASP W CG   1 
ATOM 31519 O OD1  . ASP R  1 75  ? 125.831 182.768 99.505  1.00 122.75 ? 75  ASP W OD1  1 
ATOM 31520 O OD2  . ASP R  1 75  ? 128.019 182.886 99.636  1.00 122.75 ? 75  ASP W OD2  1 
ATOM 31521 H H    . ASP R  1 75  ? 124.454 182.648 97.828  1.00 122.75 ? 75  ASP W H    1 
ATOM 31522 H HA   . ASP R  1 75  ? 126.034 181.234 96.133  1.00 122.75 ? 75  ASP W HA   1 
ATOM 31523 H HB2  . ASP R  1 75  ? 127.873 181.734 97.427  1.00 122.75 ? 75  ASP W HB2  1 
ATOM 31524 H HB3  . ASP R  1 75  ? 127.174 183.101 97.021  1.00 122.75 ? 75  ASP W HB3  1 
ATOM 31525 N N    . THR R  1 76  ? 124.398 179.784 97.937  1.00 114.35 ? 76  THR W N    1 
ATOM 31526 C CA   . THR R  1 76  ? 124.078 178.582 98.685  1.00 114.35 ? 76  THR W CA   1 
ATOM 31527 C C    . THR R  1 76  ? 123.231 177.660 97.824  1.00 114.35 ? 76  THR W C    1 
ATOM 31528 O O    . THR R  1 76  ? 122.460 178.109 96.970  1.00 114.35 ? 76  THR W O    1 
ATOM 31529 C CB   . THR R  1 76  ? 123.339 178.897 99.996  1.00 114.35 ? 76  THR W CB   1 
ATOM 31530 O OG1  . THR R  1 76  ? 123.022 177.674 100.673 1.00 114.35 ? 76  THR W OG1  1 
ATOM 31531 C CG2  . THR R  1 76  ? 122.056 179.684 99.733  1.00 114.35 ? 76  THR W CG2  1 
ATOM 31532 H H    . THR R  1 76  ? 123.722 180.126 97.530  1.00 114.35 ? 76  THR W H    1 
ATOM 31533 H HA   . THR R  1 76  ? 124.898 178.112 98.901  1.00 114.35 ? 76  THR W HA   1 
ATOM 31534 H HB   . THR R  1 76  ? 123.914 179.435 100.562 1.00 114.35 ? 76  THR W HB   1 
ATOM 31535 H HG1  . THR R  1 76  ? 122.716 177.836 101.438 1.00 114.35 ? 76  THR W HG1  1 
ATOM 31536 H HG21 . THR R  1 76  ? 122.266 180.543 99.333  1.00 114.35 ? 76  THR W HG21 1 
ATOM 31537 H HG22 . THR R  1 76  ? 121.587 179.835 100.568 1.00 114.35 ? 76  THR W HG22 1 
ATOM 31538 H HG23 . THR R  1 76  ? 121.473 179.190 99.136  1.00 114.35 ? 76  THR W HG23 1 
ATOM 31539 N N    . LEU R  1 77  ? 123.397 176.361 98.049  1.00 109.56 ? 77  LEU W N    1 
ATOM 31540 C CA   . LEU R  1 77  ? 122.694 175.334 97.299  1.00 109.56 ? 77  LEU W CA   1 
ATOM 31541 C C    . LEU R  1 77  ? 122.043 174.357 98.265  1.00 109.56 ? 77  LEU W C    1 
ATOM 31542 O O    . LEU R  1 77  ? 122.639 173.981 99.278  1.00 109.56 ? 77  LEU W O    1 
ATOM 31543 C CB   . LEU R  1 77  ? 123.651 174.597 96.368  1.00 109.56 ? 77  LEU W CB   1 
ATOM 31544 C CG   . LEU R  1 77  ? 123.075 173.444 95.553  1.00 109.56 ? 77  LEU W CG   1 
ATOM 31545 C CD1  . LEU R  1 77  ? 122.079 173.946 94.519  1.00 109.56 ? 77  LEU W CD1  1 
ATOM 31546 C CD2  . LEU R  1 77  ? 124.212 172.684 94.896  1.00 109.56 ? 77  LEU W CD2  1 
ATOM 31547 H H    . LEU R  1 77  ? 123.928 176.045 98.649  1.00 109.56 ? 77  LEU W H    1 
ATOM 31548 H HA   . LEU R  1 77  ? 121.996 175.742 96.765  1.00 109.56 ? 77  LEU W HA   1 
ATOM 31549 H HB2  . LEU R  1 77  ? 124.001 175.242 95.733  1.00 109.56 ? 77  LEU W HB2  1 
ATOM 31550 H HB3  . LEU R  1 77  ? 124.378 174.237 96.898  1.00 109.56 ? 77  LEU W HB3  1 
ATOM 31551 H HG   . LEU R  1 77  ? 122.611 172.833 96.145  1.00 109.56 ? 77  LEU W HG   1 
ATOM 31552 H HD11 . LEU R  1 77  ? 121.786 173.200 93.973  1.00 109.56 ? 77  LEU W HD11 1 
ATOM 31553 H HD12 . LEU R  1 77  ? 121.322 174.342 94.975  1.00 109.56 ? 77  LEU W HD12 1 
ATOM 31554 H HD13 . LEU R  1 77  ? 122.513 174.610 93.961  1.00 109.56 ? 77  LEU W HD13 1 
ATOM 31555 H HD21 . LEU R  1 77  ? 123.852 171.933 94.399  1.00 109.56 ? 77  LEU W HD21 1 
ATOM 31556 H HD22 . LEU R  1 77  ? 124.682 173.284 94.296  1.00 109.56 ? 77  LEU W HD22 1 
ATOM 31557 H HD23 . LEU R  1 77  ? 124.817 172.366 95.585  1.00 109.56 ? 77  LEU W HD23 1 
ATOM 31558 N N    . GLU R  1 78  ? 120.817 173.951 97.945  1.00 102.30 ? 78  GLU W N    1 
ATOM 31559 C CA   . GLU R  1 78  ? 120.054 173.009 98.754  1.00 102.30 ? 78  GLU W CA   1 
ATOM 31560 C C    . GLU R  1 78  ? 119.717 171.791 97.908  1.00 102.30 ? 78  GLU W C    1 
ATOM 31561 O O    . GLU R  1 78  ? 119.234 171.930 96.778  1.00 102.30 ? 78  GLU W O    1 
ATOM 31562 C CB   . GLU R  1 78  ? 118.771 173.644 99.291  1.00 102.30 ? 78  GLU W CB   1 
ATOM 31563 C CG   . GLU R  1 78  ? 118.004 172.732 100.238 1.00 102.30 ? 78  GLU W CG   1 
ATOM 31564 C CD   . GLU R  1 78  ? 116.569 173.161 100.436 1.00 102.30 ? 78  GLU W CD   1 
ATOM 31565 O OE1  . GLU R  1 78  ? 116.042 173.904 99.581  1.00 102.30 ? 78  GLU W OE1  1 
ATOM 31566 O OE2  . GLU R  1 78  ? 115.962 172.750 101.446 1.00 102.30 ? 78  GLU W OE2  1 
ATOM 31567 H H    . GLU R  1 78  ? 120.402 174.208 97.236  1.00 102.30 ? 78  GLU W H    1 
ATOM 31568 H HA   . GLU R  1 78  ? 120.589 172.721 99.511  1.00 102.30 ? 78  GLU W HA   1 
ATOM 31569 H HB2  . GLU R  1 78  ? 119.000 174.454 99.771  1.00 102.30 ? 78  GLU W HB2  1 
ATOM 31570 H HB3  . GLU R  1 78  ? 118.190 173.854 98.544  1.00 102.30 ? 78  GLU W HB3  1 
ATOM 31571 H HG2  . GLU R  1 78  ? 117.992 171.830 99.882  1.00 102.30 ? 78  GLU W HG2  1 
ATOM 31572 H HG3  . GLU R  1 78  ? 118.440 172.738 101.105 1.00 102.30 ? 78  GLU W HG3  1 
ATOM 31573 N N    . ILE R  1 79  ? 119.970 170.605 98.452  1.00 107.76 ? 79  ILE W N    1 
ATOM 31574 C CA   . ILE R  1 79  ? 119.616 169.347 97.807  1.00 107.76 ? 79  ILE W CA   1 
ATOM 31575 C C    . ILE R  1 79  ? 118.695 168.587 98.747  1.00 107.76 ? 79  ILE W C    1 
ATOM 31576 O O    . ILE R  1 79  ? 119.051 168.333 99.905  1.00 107.76 ? 79  ILE W O    1 
ATOM 31577 C CB   . ILE R  1 79  ? 120.855 168.512 97.458  1.00 107.76 ? 79  ILE W CB   1 
ATOM 31578 C CG1  . ILE R  1 79  ? 121.834 169.354 96.639  1.00 107.76 ? 79  ILE W CG1  1 
ATOM 31579 C CG2  . ILE R  1 79  ? 120.445 167.257 96.690  1.00 107.76 ? 79  ILE W CG2  1 
ATOM 31580 C CD1  . ILE R  1 79  ? 123.098 168.627 96.246  1.00 107.76 ? 79  ILE W CD1  1 
ATOM 31581 H H    . ILE R  1 79  ? 120.354 170.500 99.216  1.00 107.76 ? 79  ILE W H    1 
ATOM 31582 H HA   . ILE R  1 79  ? 119.129 169.528 96.989  1.00 107.76 ? 79  ILE W HA   1 
ATOM 31583 H HB   . ILE R  1 79  ? 121.294 168.245 98.281  1.00 107.76 ? 79  ILE W HB   1 
ATOM 31584 H HG12 . ILE R  1 79  ? 121.389 169.641 95.826  1.00 107.76 ? 79  ILE W HG12 1 
ATOM 31585 H HG13 . ILE R  1 79  ? 122.095 170.126 97.163  1.00 107.76 ? 79  ILE W HG13 1 
ATOM 31586 H HG21 . ILE R  1 79  ? 121.228 166.709 96.526  1.00 107.76 ? 79  ILE W HG21 1 
ATOM 31587 H HG22 . ILE R  1 79  ? 119.803 166.754 97.213  1.00 107.76 ? 79  ILE W HG22 1 
ATOM 31588 H HG23 . ILE R  1 79  ? 120.047 167.521 95.845  1.00 107.76 ? 79  ILE W HG23 1 
ATOM 31589 H HD11 . ILE R  1 79  ? 123.743 169.269 95.909  1.00 107.76 ? 79  ILE W HD11 1 
ATOM 31590 H HD12 . ILE R  1 79  ? 123.458 168.177 97.026  1.00 107.76 ? 79  ILE W HD12 1 
ATOM 31591 H HD13 . ILE R  1 79  ? 122.888 167.978 95.556  1.00 107.76 ? 79  ILE W HD13 1 
ATOM 31592 N N    . ARG R  1 80  ? 117.512 168.232 98.254  1.00 109.90 ? 80  ARG W N    1 
ATOM 31593 C CA   . ARG R  1 80  ? 116.529 167.483 99.020  1.00 109.90 ? 80  ARG W CA   1 
ATOM 31594 C C    . ARG R  1 80  ? 116.044 166.304 98.193  1.00 109.90 ? 80  ARG W C    1 
ATOM 31595 O O    . ARG R  1 80  ? 115.810 166.435 96.988  1.00 109.90 ? 80  ARG W O    1 
ATOM 31596 C CB   . ARG R  1 80  ? 115.351 168.368 99.415  1.00 109.90 ? 80  ARG W CB   1 
ATOM 31597 C CG   . ARG R  1 80  ? 115.257 168.647 100.904 1.00 109.90 ? 80  ARG W CG   1 
ATOM 31598 C CD   . ARG R  1 80  ? 113.995 169.419 101.225 1.00 109.90 ? 80  ARG W CD   1 
ATOM 31599 N NE   . ARG R  1 80  ? 114.101 170.820 100.835 1.00 109.90 ? 80  ARG W NE   1 
ATOM 31600 C CZ   . ARG R  1 80  ? 113.063 171.622 100.635 1.00 109.90 ? 80  ARG W CZ   1 
ATOM 31601 N NH1  . ARG R  1 80  ? 111.819 171.185 100.731 1.00 109.90 ? 80  ARG W NH1  1 
ATOM 31602 N NH2  . ARG R  1 80  ? 113.279 172.895 100.324 1.00 109.90 ? 80  ARG W NH2  1 
ATOM 31603 H H    . ARG R  1 80  ? 117.253 168.416 97.455  1.00 109.90 ? 80  ARG W H    1 
ATOM 31604 H HA   . ARG R  1 80  ? 116.937 167.138 99.827  1.00 109.90 ? 80  ARG W HA   1 
ATOM 31605 H HB2  . ARG R  1 80  ? 115.445 169.221 98.962  1.00 109.90 ? 80  ARG W HB2  1 
ATOM 31606 H HB3  . ARG R  1 80  ? 114.529 167.931 99.138  1.00 109.90 ? 80  ARG W HB3  1 
ATOM 31607 H HG2  . ARG R  1 80  ? 115.235 167.810 101.393 1.00 109.90 ? 80  ARG W HG2  1 
ATOM 31608 H HG3  . ARG R  1 80  ? 116.018 169.182 101.180 1.00 109.90 ? 80  ARG W HG3  1 
ATOM 31609 H HD2  . ARG R  1 80  ? 113.252 169.025 100.742 1.00 109.90 ? 80  ARG W HD2  1 
ATOM 31610 H HD3  . ARG R  1 80  ? 113.833 169.386 102.181 1.00 109.90 ? 80  ARG W HD3  1 
ATOM 31611 H HE   . ARG R  1 80  ? 114.870 171.194 100.924 1.00 109.90 ? 80  ARG W HE   1 
ATOM 31612 H HH11 . ARG R  1 80  ? 111.661 170.361 100.931 1.00 109.90 ? 80  ARG W HH11 1 
ATOM 31613 H HH12 . ARG R  1 80  ? 111.164 171.724 100.593 1.00 109.90 ? 80  ARG W HH12 1 
ATOM 31614 H HH21 . ARG R  1 80  ? 114.084 173.192 100.258 1.00 109.90 ? 80  ARG W HH21 1 
ATOM 31615 H HH22 . ARG R  1 80  ? 112.615 173.426 100.188 1.00 109.90 ? 80  ARG W HH22 1 
ATOM 31616 N N    . ALA R  1 81  ? 115.892 165.152 98.843  1.00 118.78 ? 81  ALA W N    1 
ATOM 31617 C CA   . ALA R  1 81  ? 115.498 163.938 98.147  1.00 118.78 ? 81  ALA W CA   1 
ATOM 31618 C C    . ALA R  1 81  ? 114.710 163.041 99.088  1.00 118.78 ? 81  ALA W C    1 
ATOM 31619 O O    . ALA R  1 81  ? 114.813 163.149 100.313 1.00 118.78 ? 81  ALA W O    1 
ATOM 31620 C CB   . ALA R  1 81  ? 116.720 163.192 97.602  1.00 118.78 ? 81  ALA W CB   1 
ATOM 31621 H H    . ALA R  1 81  ? 116.006 165.049 99.691  1.00 118.78 ? 81  ALA W H    1 
ATOM 31622 H HA   . ALA R  1 81  ? 114.929 164.174 97.402  1.00 118.78 ? 81  ALA W HA   1 
ATOM 31623 H HB1  . ALA R  1 81  ? 117.371 163.089 98.313  1.00 118.78 ? 81  ALA W HB1  1 
ATOM 31624 H HB2  . ALA R  1 81  ? 117.098 163.710 96.874  1.00 118.78 ? 81  ALA W HB2  1 
ATOM 31625 H HB3  . ALA R  1 81  ? 116.441 162.324 97.277  1.00 118.78 ? 81  ALA W HB3  1 
ATOM 31626 N N    . LYS R  1 82  ? 113.908 162.157 98.497  1.00 111.93 ? 82  LYS W N    1 
ATOM 31627 C CA   . LYS R  1 82  ? 113.161 161.158 99.252  1.00 111.93 ? 82  LYS W CA   1 
ATOM 31628 C C    . LYS R  1 82  ? 113.099 159.865 98.451  1.00 111.93 ? 82  LYS W C    1 
ATOM 31629 O O    . LYS R  1 82  ? 112.702 159.874 97.282  1.00 111.93 ? 82  LYS W O    1 
ATOM 31630 C CB   . LYS R  1 82  ? 111.753 161.655 99.593  1.00 111.93 ? 82  LYS W CB   1 
ATOM 31631 C CG   . LYS R  1 82  ? 110.921 162.109 98.419  1.00 111.93 ? 82  LYS W CG   1 
ATOM 31632 C CD   . LYS R  1 82  ? 109.602 162.675 98.914  1.00 111.93 ? 82  LYS W CD   1 
ATOM 31633 C CE   . LYS R  1 82  ? 108.747 163.208 97.781  1.00 111.93 ? 82  LYS W CE   1 
ATOM 31634 N NZ   . LYS R  1 82  ? 108.115 162.115 96.992  1.00 111.93 ? 82  LYS W NZ   1 
ATOM 31635 H H    . LYS R  1 82  ? 113.773 162.118 97.647  1.00 111.93 ? 82  LYS W H    1 
ATOM 31636 H HA   . LYS R  1 82  ? 113.628 160.976 100.079 1.00 111.93 ? 82  LYS W HA   1 
ATOM 31637 H HB2  . LYS R  1 82  ? 111.266 160.936 100.016 1.00 111.93 ? 82  LYS W HB2  1 
ATOM 31638 H HB3  . LYS R  1 82  ? 111.831 162.405 100.203 1.00 111.93 ? 82  LYS W HB3  1 
ATOM 31639 H HG2  . LYS R  1 82  ? 111.394 162.808 97.939  1.00 111.93 ? 82  LYS W HG2  1 
ATOM 31640 H HG3  . LYS R  1 82  ? 110.737 161.352 97.840  1.00 111.93 ? 82  LYS W HG3  1 
ATOM 31641 H HD2  . LYS R  1 82  ? 109.101 161.973 99.362  1.00 111.93 ? 82  LYS W HD2  1 
ATOM 31642 H HD3  . LYS R  1 82  ? 109.780 163.403 99.528  1.00 111.93 ? 82  LYS W HD3  1 
ATOM 31643 H HE2  . LYS R  1 82  ? 108.040 163.761 98.150  1.00 111.93 ? 82  LYS W HE2  1 
ATOM 31644 H HE3  . LYS R  1 82  ? 109.302 163.733 97.183  1.00 111.93 ? 82  LYS W HE3  1 
ATOM 31645 H HZ1  . LYS R  1 82  ? 108.712 161.749 96.445  1.00 111.93 ? 82  LYS W HZ1  1 
ATOM 31646 H HZ2  . LYS R  1 82  ? 107.437 162.435 96.510  1.00 111.93 ? 82  LYS W HZ2  1 
ATOM 31647 H HZ3  . LYS R  1 82  ? 107.803 161.489 97.542  1.00 111.93 ? 82  LYS W HZ3  1 
ATOM 31648 N N    . ARG R  1 83  ? 113.501 158.765 99.082  1.00 119.16 ? 83  ARG W N    1 
ATOM 31649 C CA   . ARG R  1 83  ? 113.491 157.439 98.485  1.00 119.16 ? 83  ARG W CA   1 
ATOM 31650 C C    . ARG R  1 83  ? 112.323 156.621 99.026  1.00 119.16 ? 83  ARG W C    1 
ATOM 31651 O O    . ARG R  1 83  ? 111.762 156.926 100.081 1.00 119.16 ? 83  ARG W O    1 
ATOM 31652 C CB   . ARG R  1 83  ? 114.805 156.707 98.765  1.00 119.16 ? 83  ARG W CB   1 
ATOM 31653 C CG   . ARG R  1 83  ? 115.145 156.562 100.243 1.00 119.16 ? 83  ARG W CG   1 
ATOM 31654 C CD   . ARG R  1 83  ? 116.289 155.585 100.456 1.00 119.16 ? 83  ARG W CD   1 
ATOM 31655 N NE   . ARG R  1 83  ? 117.497 155.994 99.751  1.00 119.16 ? 83  ARG W NE   1 
ATOM 31656 C CZ   . ARG R  1 83  ? 118.449 156.761 100.268 1.00 119.16 ? 83  ARG W CZ   1 
ATOM 31657 N NH1  . ARG R  1 83  ? 118.374 157.224 101.505 1.00 119.16 ? 83  ARG W NH1  1 
ATOM 31658 N NH2  . ARG R  1 83  ? 119.505 157.072 99.525  1.00 119.16 ? 83  ARG W NH2  1 
ATOM 31659 H H    . ARG R  1 83  ? 113.795 158.762 99.890  1.00 119.16 ? 83  ARG W H    1 
ATOM 31660 H HA   . ARG R  1 83  ? 113.385 157.522 97.524  1.00 119.16 ? 83  ARG W HA   1 
ATOM 31661 H HB2  . ARG R  1 83  ? 114.751 155.817 98.385  1.00 119.16 ? 83  ARG W HB2  1 
ATOM 31662 H HB3  . ARG R  1 83  ? 115.528 157.204 98.352  1.00 119.16 ? 83  ARG W HB3  1 
ATOM 31663 H HG2  . ARG R  1 83  ? 115.416 157.426 100.596 1.00 119.16 ? 83  ARG W HG2  1 
ATOM 31664 H HG3  . ARG R  1 83  ? 114.371 156.227 100.721 1.00 119.16 ? 83  ARG W HG3  1 
ATOM 31665 H HD2  . ARG R  1 83  ? 116.489 155.528 101.404 1.00 119.16 ? 83  ARG W HD2  1 
ATOM 31666 H HD3  . ARG R  1 83  ? 116.033 154.714 100.114 1.00 119.16 ? 83  ARG W HD3  1 
ATOM 31667 H HE   . ARG R  1 83  ? 117.629 155.669 98.965  1.00 119.16 ? 83  ARG W HE   1 
ATOM 31668 H HH11 . ARG R  1 83  ? 117.698 157.033 102.003 1.00 119.16 ? 83  ARG W HH11 1 
ATOM 31669 H HH12 . ARG R  1 83  ? 119.006 157.718 101.816 1.00 119.16 ? 83  ARG W HH12 1 
ATOM 31670 H HH21 . ARG R  1 83  ? 119.568 156.777 98.717  1.00 119.16 ? 83  ARG W HH21 1 
ATOM 31671 H HH22 . ARG R  1 83  ? 120.130 157.568 99.849  1.00 119.16 ? 83  ARG W HH22 1 
ATOM 31672 N N    . SER R  1 84  ? 111.959 155.577 98.281  1.00 132.40 ? 84  SER W N    1 
ATOM 31673 C CA   . SER R  1 84  ? 110.869 154.668 98.625  1.00 132.40 ? 84  SER W CA   1 
ATOM 31674 C C    . SER R  1 84  ? 110.890 154.256 100.098 1.00 132.40 ? 84  SER W C    1 
ATOM 31675 O O    . SER R  1 84  ? 111.943 153.863 100.614 1.00 132.40 ? 84  SER W O    1 
ATOM 31676 C CB   . SER R  1 84  ? 110.932 153.429 97.729  1.00 132.40 ? 84  SER W CB   1 
ATOM 31677 O OG   . SER R  1 84  ? 110.832 153.792 96.361  1.00 132.40 ? 84  SER W OG   1 
ATOM 31678 H H    . SER R  1 84  ? 112.343 155.363 97.542  1.00 132.40 ? 84  SER W H    1 
ATOM 31679 H HA   . SER R  1 84  ? 110.035 155.119 98.433  1.00 132.40 ? 84  SER W HA   1 
ATOM 31680 H HB2  . SER R  1 84  ? 111.774 152.969 97.875  1.00 132.40 ? 84  SER W HB2  1 
ATOM 31681 H HB3  . SER R  1 84  ? 110.194 152.845 97.958  1.00 132.40 ? 84  SER W HB3  1 
ATOM 31682 H HG   . SER R  1 84  ? 110.801 153.103 95.881  1.00 132.40 ? 84  SER W HG   1 
ATOM 31683 N N    . PRO R  1 85  ? 109.753 154.333 100.803 1.00 139.60 ? 85  PRO W N    1 
ATOM 31684 C CA   . PRO R  1 85  ? 109.740 153.993 102.240 1.00 139.60 ? 85  PRO W CA   1 
ATOM 31685 C C    . PRO R  1 85  ? 110.312 152.628 102.587 1.00 139.60 ? 85  PRO W C    1 
ATOM 31686 O O    . PRO R  1 85  ? 110.974 152.499 103.624 1.00 139.60 ? 85  PRO W O    1 
ATOM 31687 C CB   . PRO R  1 85  ? 108.248 154.062 102.590 1.00 139.60 ? 85  PRO W CB   1 
ATOM 31688 C CG   . PRO R  1 85  ? 107.691 155.036 101.652 1.00 139.60 ? 85  PRO W CG   1 
ATOM 31689 C CD   . PRO R  1 85  ? 108.454 154.876 100.366 1.00 139.60 ? 85  PRO W CD   1 
ATOM 31690 H HA   . PRO R  1 85  ? 110.216 154.669 102.747 1.00 139.60 ? 85  PRO W HA   1 
ATOM 31691 H HB2  . PRO R  1 85  ? 107.846 153.191 102.448 1.00 139.60 ? 85  PRO W HB2  1 
ATOM 31692 H HB3  . PRO R  1 85  ? 108.133 154.358 103.506 1.00 139.60 ? 85  PRO W HB3  1 
ATOM 31693 H HG2  . PRO R  1 85  ? 106.750 154.842 101.517 1.00 139.60 ? 85  PRO W HG2  1 
ATOM 31694 H HG3  . PRO R  1 85  ? 107.809 155.928 102.013 1.00 139.60 ? 85  PRO W HG3  1 
ATOM 31695 H HD2  . PRO R  1 85  ? 108.004 154.251 99.775  1.00 139.60 ? 85  PRO W HD2  1 
ATOM 31696 H HD3  . PRO R  1 85  ? 108.576 155.740 99.940  1.00 139.60 ? 85  PRO W HD3  1 
ATOM 31697 N N    . LEU R  1 86  ? 110.080 151.605 101.764 1.00 160.02 ? 86  LEU W N    1 
ATOM 31698 C CA   . LEU R  1 86  ? 110.684 150.296 101.988 1.00 160.02 ? 86  LEU W CA   1 
ATOM 31699 C C    . LEU R  1 86  ? 110.461 149.753 103.401 1.00 160.02 ? 86  LEU W C    1 
ATOM 31700 O O    . LEU R  1 86  ? 111.408 149.641 104.186 1.00 160.02 ? 86  LEU W O    1 
ATOM 31701 C CB   . LEU R  1 86  ? 112.180 150.388 101.690 1.00 160.02 ? 86  LEU W CB   1 
ATOM 31702 C CG   . LEU R  1 86  ? 112.912 149.076 101.441 1.00 160.02 ? 86  LEU W CG   1 
ATOM 31703 C CD1  . LEU R  1 86  ? 112.379 148.390 100.192 1.00 160.02 ? 86  LEU W CD1  1 
ATOM 31704 C CD2  . LEU R  1 86  ? 114.400 149.343 101.318 1.00 160.02 ? 86  LEU W CD2  1 
ATOM 31705 H H    . LEU R  1 86  ? 109.577 151.645 101.068 1.00 160.02 ? 86  LEU W H    1 
ATOM 31706 H HA   . LEU R  1 86  ? 110.284 149.675 101.361 1.00 160.02 ? 86  LEU W HA   1 
ATOM 31707 H HB2  . LEU R  1 86  ? 112.289 150.924 100.888 1.00 160.02 ? 86  LEU W HB2  1 
ATOM 31708 H HB3  . LEU R  1 86  ? 112.617 150.825 102.439 1.00 160.02 ? 86  LEU W HB3  1 
ATOM 31709 H HG   . LEU R  1 86  ? 112.767 148.488 102.198 1.00 160.02 ? 86  LEU W HG   1 
ATOM 31710 H HD11 . LEU R  1 86  ? 112.874 147.570 100.047 1.00 160.02 ? 86  LEU W HD11 1 
ATOM 31711 H HD12 . LEU R  1 86  ? 111.438 148.189 100.311 1.00 160.02 ? 86  LEU W HD12 1 
ATOM 31712 H HD13 . LEU R  1 86  ? 112.496 148.984 99.435  1.00 160.02 ? 86  LEU W HD13 1 
ATOM 31713 H HD21 . LEU R  1 86  ? 114.860 148.506 101.150 1.00 160.02 ? 86  LEU W HD21 1 
ATOM 31714 H HD22 . LEU R  1 86  ? 114.546 149.955 100.579 1.00 160.02 ? 86  LEU W HD22 1 
ATOM 31715 H HD23 . LEU R  1 86  ? 114.720 149.740 102.142 1.00 160.02 ? 86  LEU W HD23 1 
ATOM 31716 N N    . MET R  1 87  ? 109.210 149.415 103.730 1.00 154.33 ? 87  MET W N    1 
ATOM 31717 C CA   . MET R  1 87  ? 108.790 149.063 105.088 1.00 154.33 ? 87  MET W CA   1 
ATOM 31718 C C    . MET R  1 87  ? 109.416 147.782 105.640 1.00 154.33 ? 87  MET W C    1 
ATOM 31719 O O    . MET R  1 87  ? 110.218 147.122 104.970 1.00 154.33 ? 87  MET W O    1 
ATOM 31720 C CB   . MET R  1 87  ? 107.267 148.910 105.136 1.00 154.33 ? 87  MET W CB   1 
ATOM 31721 C CG   . MET R  1 87  ? 106.750 147.631 104.485 1.00 154.33 ? 87  MET W CG   1 
ATOM 31722 S SD   . MET R  1 87  ? 107.337 147.410 102.795 1.00 154.33 ? 87  MET W SD   1 
ATOM 31723 C CE   . MET R  1 87  ? 106.300 148.586 101.932 1.00 154.33 ? 87  MET W CE   1 
ATOM 31724 H H    . MET R  1 87  ? 108.566 149.378 103.162 1.00 154.33 ? 87  MET W H    1 
ATOM 31725 H HA   . MET R  1 87  ? 109.029 149.796 105.674 1.00 154.33 ? 87  MET W HA   1 
ATOM 31726 H HB2  . MET R  1 87  ? 106.993 148.899 106.067 1.00 154.33 ? 87  MET W HB2  1 
ATOM 31727 H HB3  . MET R  1 87  ? 106.856 149.662 104.682 1.00 154.33 ? 87  MET W HB3  1 
ATOM 31728 H HG2  . MET R  1 87  ? 107.036 146.865 105.007 1.00 154.33 ? 87  MET W HG2  1 
ATOM 31729 H HG3  . MET R  1 87  ? 105.780 147.663 104.459 1.00 154.33 ? 87  MET W HG3  1 
ATOM 31730 H HE1  . MET R  1 87  ? 106.449 148.501 100.977 1.00 154.33 ? 87  MET W HE1  1 
ATOM 31731 H HE2  . MET R  1 87  ? 105.372 148.393 102.141 1.00 154.33 ? 87  MET W HE2  1 
ATOM 31732 H HE3  . MET R  1 87  ? 106.525 149.483 102.226 1.00 154.33 ? 87  MET W HE3  1 
ATOM 31733 N N    . ILE R  1 88  ? 109.043 147.443 106.875 1.00 146.08 ? 88  ILE W N    1 
ATOM 31734 C CA   . ILE R  1 88  ? 109.526 146.266 107.588 1.00 146.08 ? 88  ILE W CA   1 
ATOM 31735 C C    . ILE R  1 88  ? 108.359 145.301 107.788 1.00 146.08 ? 88  ILE W C    1 
ATOM 31736 O O    . ILE R  1 88  ? 107.186 145.680 107.713 1.00 146.08 ? 88  ILE W O    1 
ATOM 31737 C CB   . ILE R  1 88  ? 110.159 146.666 108.941 1.00 146.08 ? 88  ILE W CB   1 
ATOM 31738 C CG1  . ILE R  1 88  ? 111.392 147.539 108.703 1.00 146.08 ? 88  ILE W CG1  1 
ATOM 31739 C CG2  . ILE R  1 88  ? 110.518 145.438 109.779 1.00 146.08 ? 88  ILE W CG2  1 
ATOM 31740 C CD1  . ILE R  1 88  ? 111.868 148.272 109.933 1.00 146.08 ? 88  ILE W CD1  1 
ATOM 31741 H H    . ILE R  1 88  ? 108.482 147.904 107.338 1.00 146.08 ? 88  ILE W H    1 
ATOM 31742 H HA   . ILE R  1 88  ? 110.202 145.816 107.055 1.00 146.08 ? 88  ILE W HA   1 
ATOM 31743 H HB   . ILE R  1 88  ? 109.511 147.193 109.434 1.00 146.08 ? 88  ILE W HB   1 
ATOM 31744 H HG12 . ILE R  1 88  ? 112.116 146.972 108.394 1.00 146.08 ? 88  ILE W HG12 1 
ATOM 31745 H HG13 . ILE R  1 88  ? 111.179 148.204 108.030 1.00 146.08 ? 88  ILE W HG13 1 
ATOM 31746 H HG21 . ILE R  1 88  ? 109.706 145.027 110.114 1.00 146.08 ? 88  ILE W HG21 1 
ATOM 31747 H HG22 . ILE R  1 88  ? 111.066 145.715 110.528 1.00 146.08 ? 88  ILE W HG22 1 
ATOM 31748 H HG23 . ILE R  1 88  ? 111.008 144.808 109.229 1.00 146.08 ? 88  ILE W HG23 1 
ATOM 31749 H HD11 . ILE R  1 88  ? 112.587 148.875 109.688 1.00 146.08 ? 88  ILE W HD11 1 
ATOM 31750 H HD12 . ILE R  1 88  ? 111.127 148.777 110.300 1.00 146.08 ? 88  ILE W HD12 1 
ATOM 31751 H HD13 . ILE R  1 88  ? 112.183 147.627 110.584 1.00 146.08 ? 88  ILE W HD13 1 
ATOM 31752 N N    . THR R  1 89  ? 108.687 144.036 108.046 1.00 128.29 ? 89  THR W N    1 
ATOM 31753 C CA   . THR R  1 89  ? 107.682 142.984 108.184 1.00 128.29 ? 89  THR W CA   1 
ATOM 31754 C C    . THR R  1 89  ? 108.166 141.967 109.216 1.00 128.29 ? 89  THR W C    1 
ATOM 31755 O O    . THR R  1 89  ? 109.149 142.198 109.927 1.00 128.29 ? 89  THR W O    1 
ATOM 31756 C CB   . THR R  1 89  ? 107.409 142.318 106.831 1.00 128.29 ? 89  THR W CB   1 
ATOM 31757 O OG1  . THR R  1 89  ? 108.582 141.625 106.393 1.00 128.29 ? 89  THR W OG1  1 
ATOM 31758 C CG2  . THR R  1 89  ? 107.007 143.353 105.780 1.00 128.29 ? 89  THR W CG2  1 
ATOM 31759 H H    . THR R  1 89  ? 109.493 143.754 108.157 1.00 128.29 ? 89  THR W H    1 
ATOM 31760 H HA   . THR R  1 89  ? 106.853 143.368 108.510 1.00 128.29 ? 89  THR W HA   1 
ATOM 31761 H HB   . THR R  1 89  ? 106.680 141.685 106.927 1.00 128.29 ? 89  THR W HB   1 
ATOM 31762 H HG1  . THR R  1 89  ? 108.402 141.158 105.720 1.00 128.29 ? 89  THR W HG1  1 
ATOM 31763 H HG21 . THR R  1 89  ? 106.711 142.905 104.973 1.00 128.29 ? 89  THR W HG21 1 
ATOM 31764 H HG22 . THR R  1 89  ? 106.286 143.912 106.115 1.00 128.29 ? 89  THR W HG22 1 
ATOM 31765 H HG23 . THR R  1 89  ? 107.765 143.918 105.563 1.00 128.29 ? 89  THR W HG23 1 
ATOM 31766 N N    . GLU R  1 90  ? 107.464 140.834 109.300 1.00 107.90 ? 90  GLU W N    1 
ATOM 31767 C CA   . GLU R  1 90  ? 107.810 139.727 110.184 1.00 107.90 ? 90  GLU W CA   1 
ATOM 31768 C C    . GLU R  1 90  ? 107.800 138.431 109.376 1.00 107.90 ? 90  GLU W C    1 
ATOM 31769 O O    . GLU R  1 90  ? 107.604 138.433 108.158 1.00 107.90 ? 90  GLU W O    1 
ATOM 31770 C CB   . GLU R  1 90  ? 106.849 139.632 111.382 1.00 107.90 ? 90  GLU W CB   1 
ATOM 31771 C CG   . GLU R  1 90  ? 105.442 139.109 111.072 1.00 107.90 ? 90  GLU W CG   1 
ATOM 31772 C CD   . GLU R  1 90  ? 104.519 140.179 110.526 1.00 107.90 ? 90  GLU W CD   1 
ATOM 31773 O OE1  . GLU R  1 90  ? 105.013 141.260 110.143 1.00 107.90 ? 90  GLU W OE1  1 
ATOM 31774 O OE2  . GLU R  1 90  ? 103.294 139.940 110.484 1.00 107.90 ? 90  GLU W OE2  1 
ATOM 31775 H H    . GLU R  1 90  ? 106.757 140.678 108.835 1.00 107.90 ? 90  GLU W H    1 
ATOM 31776 H HA   . GLU R  1 90  ? 108.706 139.863 110.528 1.00 107.90 ? 90  GLU W HA   1 
ATOM 31777 H HB2  . GLU R  1 90  ? 107.243 139.036 112.040 1.00 107.90 ? 90  GLU W HB2  1 
ATOM 31778 H HB3  . GLU R  1 90  ? 106.750 140.518 111.765 1.00 107.90 ? 90  GLU W HB3  1 
ATOM 31779 H HG2  . GLU R  1 90  ? 105.492 138.398 110.416 1.00 107.90 ? 90  GLU W HG2  1 
ATOM 31780 H HG3  . GLU R  1 90  ? 105.049 138.769 111.891 1.00 107.90 ? 90  GLU W HG3  1 
ATOM 31781 N N    . SER R  1 91  ? 108.008 137.310 110.066 1.00 94.99  ? 91  SER W N    1 
ATOM 31782 C CA   . SER R  1 91  ? 108.071 135.977 109.473 1.00 94.99  ? 91  SER W CA   1 
ATOM 31783 C C    . SER R  1 91  ? 109.262 135.816 108.538 1.00 94.99  ? 91  SER W C    1 
ATOM 31784 O O    . SER R  1 91  ? 109.314 134.844 107.774 1.00 94.99  ? 91  SER W O    1 
ATOM 31785 C CB   . SER R  1 91  ? 106.786 135.631 108.713 1.00 94.99  ? 91  SER W CB   1 
ATOM 31786 O OG   . SER R  1 91  ? 106.750 136.261 107.444 1.00 94.99  ? 91  SER W OG   1 
ATOM 31787 H H    . SER R  1 91  ? 108.115 137.295 110.922 1.00 94.99  ? 91  SER W H    1 
ATOM 31788 H HA   . SER R  1 91  ? 108.169 135.329 110.187 1.00 94.99  ? 91  SER W HA   1 
ATOM 31789 H HB2  . SER R  1 91  ? 106.738 134.669 108.593 1.00 94.99  ? 91  SER W HB2  1 
ATOM 31790 H HB3  . SER R  1 91  ? 106.022 135.935 109.229 1.00 94.99  ? 91  SER W HB3  1 
ATOM 31791 H HG   . SER R  1 91  ? 106.619 137.085 107.538 1.00 94.99  ? 91  SER W HG   1 
ATOM 31792 N N    . GLU R  1 92  ? 110.219 136.739 108.574 1.00 93.98  ? 92  GLU W N    1 
ATOM 31793 C CA   . GLU R  1 92  ? 111.378 136.717 107.690 1.00 93.98  ? 92  GLU W CA   1 
ATOM 31794 C C    . GLU R  1 92  ? 112.697 136.604 108.434 1.00 93.98  ? 92  GLU W C    1 
ATOM 31795 O O    . GLU R  1 92  ? 113.622 135.958 107.937 1.00 93.98  ? 92  GLU W O    1 
ATOM 31796 C CB   . GLU R  1 92  ? 111.402 137.981 106.832 1.00 93.98  ? 92  GLU W CB   1 
ATOM 31797 C CG   . GLU R  1 92  ? 110.116 138.250 106.093 1.00 93.98  ? 92  GLU W CG   1 
ATOM 31798 C CD   . GLU R  1 92  ? 110.223 139.458 105.202 1.00 93.98  ? 92  GLU W CD   1 
ATOM 31799 O OE1  . GLU R  1 92  ? 111.116 140.293 105.451 1.00 93.98  ? 92  GLU W OE1  1 
ATOM 31800 O OE2  . GLU R  1 92  ? 109.418 139.576 104.255 1.00 93.98  ? 92  GLU W OE2  1 
ATOM 31801 H H    . GLU R  1 92  ? 110.218 137.407 109.114 1.00 93.98  ? 92  GLU W H    1 
ATOM 31802 H HA   . GLU R  1 92  ? 111.303 135.960 107.088 1.00 93.98  ? 92  GLU W HA   1 
ATOM 31803 H HB2  . GLU R  1 92  ? 111.572 138.745 107.404 1.00 93.98  ? 92  GLU W HB2  1 
ATOM 31804 H HB3  . GLU R  1 92  ? 112.110 137.898 106.175 1.00 93.98  ? 92  GLU W HB3  1 
ATOM 31805 H HG2  . GLU R  1 92  ? 109.883 137.484 105.547 1.00 93.98  ? 92  GLU W HG2  1 
ATOM 31806 H HG3  . GLU R  1 92  ? 109.414 138.423 106.736 1.00 93.98  ? 92  GLU W HG3  1 
ATOM 31807 N N    . ARG R  1 93  ? 112.813 137.213 109.612 1.00 83.40  ? 93  ARG W N    1 
ATOM 31808 C CA   . ARG R  1 93  ? 114.065 137.219 110.360 1.00 83.40  ? 93  ARG W CA   1 
ATOM 31809 C C    . ARG R  1 93  ? 115.208 137.757 109.495 1.00 83.40  ? 93  ARG W C    1 
ATOM 31810 O O    . ARG R  1 93  ? 116.121 137.036 109.091 1.00 83.40  ? 93  ARG W O    1 
ATOM 31811 C CB   . ARG R  1 93  ? 114.382 135.818 110.889 1.00 83.40  ? 93  ARG W CB   1 
ATOM 31812 C CG   . ARG R  1 93  ? 113.826 135.548 112.271 1.00 83.40  ? 93  ARG W CG   1 
ATOM 31813 C CD   . ARG R  1 93  ? 112.379 135.112 112.224 1.00 83.40  ? 93  ARG W CD   1 
ATOM 31814 N NE   . ARG R  1 93  ? 111.871 134.781 113.549 1.00 83.40  ? 93  ARG W NE   1 
ATOM 31815 C CZ   . ARG R  1 93  ? 110.662 134.292 113.786 1.00 83.40  ? 93  ARG W CZ   1 
ATOM 31816 N NH1  . ARG R  1 93  ? 109.808 134.056 112.806 1.00 83.40  ? 93  ARG W NH1  1 
ATOM 31817 N NH2  . ARG R  1 93  ? 110.302 134.030 115.037 1.00 83.40  ? 93  ARG W NH2  1 
ATOM 31818 H H    . ARG R  1 93  ? 112.174 137.627 110.011 1.00 83.40  ? 93  ARG W H    1 
ATOM 31819 H HA   . ARG R  1 93  ? 113.961 137.810 111.122 1.00 83.40  ? 93  ARG W HA   1 
ATOM 31820 H HB2  . ARG R  1 93  ? 113.999 135.159 110.289 1.00 83.40  ? 93  ARG W HB2  1 
ATOM 31821 H HB3  . ARG R  1 93  ? 115.345 135.712 110.929 1.00 83.40  ? 93  ARG W HB3  1 
ATOM 31822 H HG2  . ARG R  1 93  ? 114.342 134.846 112.692 1.00 83.40  ? 93  ARG W HG2  1 
ATOM 31823 H HG3  . ARG R  1 93  ? 113.873 136.363 112.797 1.00 83.40  ? 93  ARG W HG3  1 
ATOM 31824 H HD2  . ARG R  1 93  ? 111.840 135.833 111.864 1.00 83.40  ? 93  ARG W HD2  1 
ATOM 31825 H HD3  . ARG R  1 93  ? 112.301 134.320 111.669 1.00 83.40  ? 93  ARG W HD3  1 
ATOM 31826 H HE   . ARG R  1 93  ? 112.401 134.880 114.219 1.00 83.40  ? 93  ARG W HE   1 
ATOM 31827 H HH11 . ARG R  1 93  ? 110.028 134.220 111.988 1.00 83.40  ? 93  ARG W HH11 1 
ATOM 31828 H HH12 . ARG R  1 93  ? 109.031 133.738 112.985 1.00 83.40  ? 93  ARG W HH12 1 
ATOM 31829 H HH21 . ARG R  1 93  ? 110.850 134.179 115.686 1.00 83.40  ? 93  ARG W HH21 1 
ATOM 31830 H HH22 . ARG R  1 93  ? 109.520 133.712 115.202 1.00 83.40  ? 93  ARG W HH22 1 
ATOM 31831 N N    . ILE R  1 94  ? 115.112 139.056 109.202 1.00 86.52  ? 94  ILE W N    1 
ATOM 31832 C CA   . ILE R  1 94  ? 116.037 139.716 108.287 1.00 86.52  ? 94  ILE W CA   1 
ATOM 31833 C C    . ILE R  1 94  ? 117.454 139.296 108.641 1.00 86.52  ? 94  ILE W C    1 
ATOM 31834 O O    . ILE R  1 94  ? 117.900 139.457 109.783 1.00 86.52  ? 94  ILE W O    1 
ATOM 31835 C CB   . ILE R  1 94  ? 115.901 141.249 108.351 1.00 86.52  ? 94  ILE W CB   1 
ATOM 31836 C CG1  . ILE R  1 94  ? 114.527 141.700 107.850 1.00 86.52  ? 94  ILE W CG1  1 
ATOM 31837 C CG2  . ILE R  1 94  ? 117.017 141.921 107.560 1.00 86.52  ? 94  ILE W CG2  1 
ATOM 31838 C CD1  . ILE R  1 94  ? 114.256 141.397 106.395 1.00 86.52  ? 94  ILE W CD1  1 
ATOM 31839 H H    . ILE R  1 94  ? 114.515 139.582 109.527 1.00 86.52  ? 94  ILE W H    1 
ATOM 31840 H HA   . ILE R  1 94  ? 115.848 139.428 107.381 1.00 86.52  ? 94  ILE W HA   1 
ATOM 31841 H HB   . ILE R  1 94  ? 115.986 141.515 109.279 1.00 86.52  ? 94  ILE W HB   1 
ATOM 31842 H HG12 . ILE R  1 94  ? 113.842 141.260 108.376 1.00 86.52  ? 94  ILE W HG12 1 
ATOM 31843 H HG13 . ILE R  1 94  ? 114.462 142.662 107.962 1.00 86.52  ? 94  ILE W HG13 1 
ATOM 31844 H HG21 . ILE R  1 94  ? 117.852 141.835 108.046 1.00 86.52  ? 94  ILE W HG21 1 
ATOM 31845 H HG22 . ILE R  1 94  ? 116.799 142.860 107.449 1.00 86.52  ? 94  ILE W HG22 1 
ATOM 31846 H HG23 . ILE R  1 94  ? 117.090 141.495 106.691 1.00 86.52  ? 94  ILE W HG23 1 
ATOM 31847 H HD11 . ILE R  1 94  ? 114.990 141.732 105.859 1.00 86.52  ? 94  ILE W HD11 1 
ATOM 31848 H HD12 . ILE R  1 94  ? 113.431 141.833 106.131 1.00 86.52  ? 94  ILE W HD12 1 
ATOM 31849 H HD13 . ILE R  1 94  ? 114.172 140.438 106.283 1.00 86.52  ? 94  ILE W HD13 1 
ATOM 31850 N N    . ILE R  1 95  ? 118.167 138.749 107.658 1.00 91.67  ? 95  ILE W N    1 
ATOM 31851 C CA   . ILE R  1 95  ? 119.480 138.175 107.907 1.00 91.67  ? 95  ILE W CA   1 
ATOM 31852 C C    . ILE R  1 95  ? 120.617 139.142 107.597 1.00 91.67  ? 95  ILE W C    1 
ATOM 31853 O O    . ILE R  1 95  ? 121.711 138.995 108.162 1.00 91.67  ? 95  ILE W O    1 
ATOM 31854 C CB   . ILE R  1 95  ? 119.648 136.884 107.086 1.00 91.67  ? 95  ILE W CB   1 
ATOM 31855 C CG1  . ILE R  1 95  ? 118.564 135.869 107.457 1.00 91.67  ? 95  ILE W CG1  1 
ATOM 31856 C CG2  . ILE R  1 95  ? 121.028 136.289 107.300 1.00 91.67  ? 95  ILE W CG2  1 
ATOM 31857 C CD1  . ILE R  1 95  ? 118.650 135.350 108.875 1.00 91.67  ? 95  ILE W CD1  1 
ATOM 31858 H H    . ILE R  1 95  ? 117.912 138.696 106.839 1.00 91.67  ? 95  ILE W H    1 
ATOM 31859 H HA   . ILE R  1 95  ? 119.545 137.941 108.844 1.00 91.67  ? 95  ILE W HA   1 
ATOM 31860 H HB   . ILE R  1 95  ? 119.553 137.106 106.146 1.00 91.67  ? 95  ILE W HB   1 
ATOM 31861 H HG12 . ILE R  1 95  ? 117.694 136.284 107.348 1.00 91.67  ? 95  ILE W HG12 1 
ATOM 31862 H HG13 . ILE R  1 95  ? 118.641 135.106 106.863 1.00 91.67  ? 95  ILE W HG13 1 
ATOM 31863 H HG21 . ILE R  1 95  ? 121.025 135.374 106.975 1.00 91.67  ? 95  ILE W HG21 1 
ATOM 31864 H HG22 . ILE R  1 95  ? 121.682 136.809 106.806 1.00 91.67  ? 95  ILE W HG22 1 
ATOM 31865 H HG23 . ILE R  1 95  ? 121.234 136.300 108.247 1.00 91.67  ? 95  ILE W HG23 1 
ATOM 31866 H HD11 . ILE R  1 95  ? 117.927 134.722 109.030 1.00 91.67  ? 95  ILE W HD11 1 
ATOM 31867 H HD12 . ILE R  1 95  ? 119.503 134.902 108.994 1.00 91.67  ? 95  ILE W HD12 1 
ATOM 31868 H HD13 . ILE R  1 95  ? 118.576 136.095 109.489 1.00 91.67  ? 95  ILE W HD13 1 
ATOM 31869 N N    . TYR R  1 96  ? 120.397 140.126 106.730 1.00 83.41  ? 96  TYR W N    1 
ATOM 31870 C CA   . TYR R  1 96  ? 121.479 141.020 106.356 1.00 83.41  ? 96  TYR W CA   1 
ATOM 31871 C C    . TYR R  1 96  ? 120.903 142.318 105.822 1.00 83.41  ? 96  TYR W C    1 
ATOM 31872 O O    . TYR R  1 96  ? 119.842 142.336 105.191 1.00 83.41  ? 96  TYR W O    1 
ATOM 31873 C CB   . TYR R  1 96  ? 122.389 140.384 105.307 1.00 83.41  ? 96  TYR W CB   1 
ATOM 31874 C CG   . TYR R  1 96  ? 123.661 141.154 105.090 1.00 83.41  ? 96  TYR W CG   1 
ATOM 31875 C CD1  . TYR R  1 96  ? 124.609 141.251 106.097 1.00 83.41  ? 96  TYR W CD1  1 
ATOM 31876 C CD2  . TYR R  1 96  ? 123.918 141.786 103.881 1.00 83.41  ? 96  TYR W CD2  1 
ATOM 31877 C CE1  . TYR R  1 96  ? 125.778 141.957 105.909 1.00 83.41  ? 96  TYR W CE1  1 
ATOM 31878 C CE2  . TYR R  1 96  ? 125.088 142.493 103.683 1.00 83.41  ? 96  TYR W CE2  1 
ATOM 31879 C CZ   . TYR R  1 96  ? 126.016 142.575 104.700 1.00 83.41  ? 96  TYR W CZ   1 
ATOM 31880 O OH   . TYR R  1 96  ? 127.184 143.278 104.515 1.00 83.41  ? 96  TYR W OH   1 
ATOM 31881 H H    . TYR R  1 96  ? 119.643 140.298 106.349 1.00 83.41  ? 96  TYR W H    1 
ATOM 31882 H HA   . TYR R  1 96  ? 122.015 141.223 107.137 1.00 83.41  ? 96  TYR W HA   1 
ATOM 31883 H HB2  . TYR R  1 96  ? 122.619 139.485 105.591 1.00 83.41  ? 96  TYR W HB2  1 
ATOM 31884 H HB3  . TYR R  1 96  ? 121.916 140.356 104.463 1.00 83.41  ? 96  TYR W HB3  1 
ATOM 31885 H HD1  . TYR R  1 96  ? 124.449 140.833 106.915 1.00 83.41  ? 96  TYR W HD1  1 
ATOM 31886 H HD2  . TYR R  1 96  ? 123.294 141.732 103.193 1.00 83.41  ? 96  TYR W HD2  1 
ATOM 31887 H HE1  . TYR R  1 96  ? 126.407 142.013 106.594 1.00 83.41  ? 96  TYR W HE1  1 
ATOM 31888 H HE2  . TYR R  1 96  ? 125.253 142.913 102.869 1.00 83.41  ? 96  TYR W HE2  1 
ATOM 31889 H HH   . TYR R  1 96  ? 127.353 143.353 103.693 1.00 83.41  ? 96  TYR W HH   1 
ATOM 31890 N N    . SER R  1 97  ? 121.625 143.404 106.080 1.00 76.08  ? 97  SER W N    1 
ATOM 31891 C CA   . SER R  1 97  ? 121.215 144.716 105.605 1.00 76.08  ? 97  SER W CA   1 
ATOM 31892 C C    . SER R  1 97  ? 122.358 145.717 105.696 1.00 76.08  ? 97  SER W C    1 
ATOM 31893 O O    . SER R  1 97  ? 122.980 145.865 106.754 1.00 76.08  ? 97  SER W O    1 
ATOM 31894 C CB   . SER R  1 97  ? 120.016 145.220 106.408 1.00 76.08  ? 97  SER W CB   1 
ATOM 31895 O OG   . SER R  1 97  ? 119.676 146.542 106.029 1.00 76.08  ? 97  SER W OG   1 
ATOM 31896 H H    . SER R  1 97  ? 122.359 143.405 106.528 1.00 76.08  ? 97  SER W H    1 
ATOM 31897 H HA   . SER R  1 97  ? 120.949 144.646 104.675 1.00 76.08  ? 97  SER W HA   1 
ATOM 31898 H HB2  . SER R  1 97  ? 119.259 144.634 106.245 1.00 76.08  ? 97  SER W HB2  1 
ATOM 31899 H HB3  . SER R  1 97  ? 120.244 145.214 107.351 1.00 76.08  ? 97  SER W HB3  1 
ATOM 31900 H HG   . SER R  1 97  ? 119.017 146.806 106.478 1.00 76.08  ? 97  SER W HG   1 
ATOM 31901 N N    . GLU R  1 98  ? 122.643 146.395 104.586 1.00 82.69  ? 98  GLU W N    1 
ATOM 31902 C CA   . GLU R  1 98  ? 123.519 147.552 104.574 1.00 82.69  ? 98  GLU W CA   1 
ATOM 31903 C C    . GLU R  1 98  ? 122.831 148.791 104.028 1.00 82.69  ? 98  GLU W C    1 
ATOM 31904 O O    . GLU R  1 98  ? 123.350 149.898 104.210 1.00 82.69  ? 98  GLU W O    1 
ATOM 31905 C CB   . GLU R  1 98  ? 124.774 147.279 103.730 1.00 82.69  ? 98  GLU W CB   1 
ATOM 31906 C CG   . GLU R  1 98  ? 125.489 145.983 104.050 1.00 82.69  ? 98  GLU W CG   1 
ATOM 31907 C CD   . GLU R  1 98  ? 126.740 145.794 103.217 1.00 82.69  ? 98  GLU W CD   1 
ATOM 31908 O OE1  . GLU R  1 98  ? 127.541 146.747 103.120 1.00 82.69  ? 98  GLU W OE1  1 
ATOM 31909 O OE2  . GLU R  1 98  ? 126.919 144.694 102.655 1.00 82.69  ? 98  GLU W OE2  1 
ATOM 31910 H H    . GLU R  1 98  ? 122.332 146.199 103.809 1.00 82.69  ? 98  GLU W H    1 
ATOM 31911 H HA   . GLU R  1 98  ? 123.808 147.745 105.480 1.00 82.69  ? 98  GLU W HA   1 
ATOM 31912 H HB2  . GLU R  1 98  ? 124.509 147.243 102.799 1.00 82.69  ? 98  GLU W HB2  1 
ATOM 31913 H HB3  . GLU R  1 98  ? 125.405 148.003 103.869 1.00 82.69  ? 98  GLU W HB3  1 
ATOM 31914 H HG2  . GLU R  1 98  ? 125.752 145.992 104.983 1.00 82.69  ? 98  GLU W HG2  1 
ATOM 31915 H HG3  . GLU R  1 98  ? 124.896 145.237 103.874 1.00 82.69  ? 98  GLU W HG3  1 
ATOM 31916 N N    . ILE R  1 99  ? 121.684 148.643 103.373 1.00 85.81  ? 99  ILE W N    1 
ATOM 31917 C CA   . ILE R  1 99  ? 121.001 149.742 102.714 1.00 85.81  ? 99  ILE W CA   1 
ATOM 31918 C C    . ILE R  1 99  ? 120.007 150.353 103.711 1.00 85.81  ? 99  ILE W C    1 
ATOM 31919 O O    . ILE R  1 99  ? 119.136 149.622 104.206 1.00 85.81  ? 99  ILE W O    1 
ATOM 31920 C CB   . ILE R  1 99  ? 120.281 149.275 101.446 1.00 85.81  ? 99  ILE W CB   1 
ATOM 31921 C CG1  . ILE R  1 99  ? 121.305 148.795 100.411 1.00 85.81  ? 99  ILE W CG1  1 
ATOM 31922 C CG2  . ILE R  1 99  ? 119.419 150.398 100.877 1.00 85.81  ? 99  ILE W CG2  1 
ATOM 31923 C CD1  . ILE R  1 99  ? 120.709 147.959 99.297  1.00 85.81  ? 99  ILE W CD1  1 
ATOM 31924 H H    . ILE R  1 99  ? 121.270 147.890 103.291 1.00 85.81  ? 99  ILE W H    1 
ATOM 31925 H HA   . ILE R  1 99  ? 121.651 150.416 102.461 1.00 85.81  ? 99  ILE W HA   1 
ATOM 31926 H HB   . ILE R  1 99  ? 119.711 148.525 101.677 1.00 85.81  ? 99  ILE W HB   1 
ATOM 31927 H HG12 . ILE R  1 99  ? 121.722 149.572 100.007 1.00 85.81  ? 99  ILE W HG12 1 
ATOM 31928 H HG13 . ILE R  1 99  ? 121.973 148.255 100.861 1.00 85.81  ? 99  ILE W HG13 1 
ATOM 31929 H HG21 . ILE R  1 99  ? 118.634 150.513 101.436 1.00 85.81  ? 99  ILE W HG21 1 
ATOM 31930 H HG22 . ILE R  1 99  ? 119.146 150.168 99.976  1.00 85.81  ? 99  ILE W HG22 1 
ATOM 31931 H HG23 . ILE R  1 99  ? 119.936 151.217 100.863 1.00 85.81  ? 99  ILE W HG23 1 
ATOM 31932 H HD11 . ILE R  1 99  ? 121.424 147.639 98.724  1.00 85.81  ? 99  ILE W HD11 1 
ATOM 31933 H HD12 . ILE R  1 99  ? 120.096 148.508 98.784  1.00 85.81  ? 99  ILE W HD12 1 
ATOM 31934 H HD13 . ILE R  1 99  ? 120.237 147.207 99.686  1.00 85.81  ? 99  ILE W HD13 1 
ATOM 31935 N N    . PRO R  1 100 ? 120.109 151.640 104.027 1.00 105.06 ? 100 PRO W N    1 
ATOM 31936 C CA   . PRO R  1 100 ? 119.091 152.272 104.870 1.00 105.06 ? 100 PRO W CA   1 
ATOM 31937 C C    . PRO R  1 100 ? 117.962 152.857 104.039 1.00 105.06 ? 100 PRO W C    1 
ATOM 31938 O O    . PRO R  1 100 ? 118.169 153.454 102.980 1.00 105.06 ? 100 PRO W O    1 
ATOM 31939 C CB   . PRO R  1 100 ? 119.882 153.375 105.583 1.00 105.06 ? 100 PRO W CB   1 
ATOM 31940 C CG   . PRO R  1 100 ? 120.880 153.797 104.564 1.00 105.06 ? 100 PRO W CG   1 
ATOM 31941 C CD   . PRO R  1 100 ? 121.211 152.571 103.731 1.00 105.06 ? 100 PRO W CD   1 
ATOM 31942 H HA   . PRO R  1 100 ? 118.737 151.647 105.521 1.00 105.06 ? 100 PRO W HA   1 
ATOM 31943 H HB2  . PRO R  1 100 ? 119.287 154.105 105.814 1.00 105.06 ? 100 PRO W HB2  1 
ATOM 31944 H HB3  . PRO R  1 100 ? 120.319 153.014 106.373 1.00 105.06 ? 100 PRO W HB3  1 
ATOM 31945 H HG2  . PRO R  1 100 ? 120.488 154.487 104.006 1.00 105.06 ? 100 PRO W HG2  1 
ATOM 31946 H HG3  . PRO R  1 100 ? 121.676 154.130 105.008 1.00 105.06 ? 100 PRO W HG3  1 
ATOM 31947 H HD2  . PRO R  1 100 ? 121.211 152.793 102.785 1.00 105.06 ? 100 PRO W HD2  1 
ATOM 31948 H HD3  . PRO R  1 100 ? 122.060 152.189 104.005 1.00 105.06 ? 100 PRO W HD3  1 
ATOM 31949 N N    . GLU R  1 101 ? 116.745 152.677 104.540 1.00 131.15 ? 101 GLU W N    1 
ATOM 31950 C CA   . GLU R  1 101 ? 115.549 153.173 103.879 1.00 131.15 ? 101 GLU W CA   1 
ATOM 31951 C C    . GLU R  1 101 ? 115.217 154.603 104.270 1.00 131.15 ? 101 GLU W C    1 
ATOM 31952 O O    . GLU R  1 101 ? 114.168 155.112 103.858 1.00 131.15 ? 101 GLU W O    1 
ATOM 31953 C CB   . GLU R  1 101 ? 114.354 152.258 104.182 1.00 131.15 ? 101 GLU W CB   1 
ATOM 31954 C CG   . GLU R  1 101 ? 114.110 151.942 105.665 1.00 131.15 ? 101 GLU W CG   1 
ATOM 31955 C CD   . GLU R  1 101 ? 113.605 153.134 106.460 1.00 131.15 ? 101 GLU W CD   1 
ATOM 31956 O OE1  . GLU R  1 101 ? 112.944 154.012 105.868 1.00 131.15 ? 101 GLU W OE1  1 
ATOM 31957 O OE2  . GLU R  1 101 ? 113.868 153.191 107.679 1.00 131.15 ? 101 GLU W OE2  1 
ATOM 31958 H H    . GLU R  1 101 ? 116.589 152.265 105.275 1.00 131.15 ? 101 GLU W H    1 
ATOM 31959 H HA   . GLU R  1 101 ? 115.700 153.155 102.921 1.00 131.15 ? 101 GLU W HA   1 
ATOM 31960 H HB2  . GLU R  1 101 ? 113.551 152.671 103.831 1.00 131.15 ? 101 GLU W HB2  1 
ATOM 31961 H HB3  . GLU R  1 101 ? 114.505 151.414 103.730 1.00 131.15 ? 101 GLU W HB3  1 
ATOM 31962 H HG2  . GLU R  1 101 ? 113.434 151.247 105.721 1.00 131.15 ? 101 GLU W HG2  1 
ATOM 31963 H HG3  . GLU R  1 101 ? 114.930 151.625 106.075 1.00 131.15 ? 101 GLU W HG3  1 
ATOM 31964 N N    . GLU R  1 102 ? 116.076 155.255 105.057 1.00 117.43 ? 102 GLU W N    1 
ATOM 31965 C CA   . GLU R  1 102 ? 115.844 156.634 105.462 1.00 117.43 ? 102 GLU W CA   1 
ATOM 31966 C C    . GLU R  1 102 ? 115.448 157.437 104.232 1.00 117.43 ? 102 GLU W C    1 
ATOM 31967 O O    . GLU R  1 102 ? 116.253 157.630 103.315 1.00 117.43 ? 102 GLU W O    1 
ATOM 31968 C CB   . GLU R  1 102 ? 117.100 157.208 106.128 1.00 117.43 ? 102 GLU W CB   1 
ATOM 31969 C CG   . GLU R  1 102 ? 116.965 158.631 106.651 1.00 117.43 ? 102 GLU W CG   1 
ATOM 31970 C CD   . GLU R  1 102 ? 118.279 159.195 107.167 1.00 117.43 ? 102 GLU W CD   1 
ATOM 31971 O OE1  . GLU R  1 102 ? 119.213 158.407 107.422 1.00 117.43 ? 102 GLU W OE1  1 
ATOM 31972 O OE2  . GLU R  1 102 ? 118.376 160.432 107.315 1.00 117.43 ? 102 GLU W OE2  1 
ATOM 31973 H H    . GLU R  1 102 ? 116.799 154.915 105.375 1.00 117.43 ? 102 GLU W H    1 
ATOM 31974 H HA   . GLU R  1 102 ? 115.117 156.670 106.102 1.00 117.43 ? 102 GLU W HA   1 
ATOM 31975 H HB2  . GLU R  1 102 ? 117.331 156.640 106.881 1.00 117.43 ? 102 GLU W HB2  1 
ATOM 31976 H HB3  . GLU R  1 102 ? 117.824 157.204 105.482 1.00 117.43 ? 102 GLU W HB3  1 
ATOM 31977 H HG2  . GLU R  1 102 ? 116.652 159.209 105.937 1.00 117.43 ? 102 GLU W HG2  1 
ATOM 31978 H HG3  . GLU R  1 102 ? 116.333 158.635 107.386 1.00 117.43 ? 102 GLU W HG3  1 
ATOM 31979 N N    . GLU R  1 103 ? 114.200 157.901 104.207 1.00 117.33 ? 103 GLU W N    1 
ATOM 31980 C CA   . GLU R  1 103 ? 113.655 158.511 102.995 1.00 117.33 ? 103 GLU W CA   1 
ATOM 31981 C C    . GLU R  1 103 ? 114.117 159.956 102.843 1.00 117.33 ? 103 GLU W C    1 
ATOM 31982 O O    . GLU R  1 103 ? 114.849 160.291 101.908 1.00 117.33 ? 103 GLU W O    1 
ATOM 31983 C CB   . GLU R  1 103 ? 112.126 158.422 103.013 1.00 117.33 ? 103 GLU W CB   1 
ATOM 31984 C CG   . GLU R  1 103 ? 111.467 159.182 101.884 1.00 117.33 ? 103 GLU W CG   1 
ATOM 31985 C CD   . GLU R  1 103 ? 110.092 158.651 101.530 1.00 117.33 ? 103 GLU W CD   1 
ATOM 31986 O OE1  . GLU R  1 103 ? 109.554 157.817 102.288 1.00 117.33 ? 103 GLU W OE1  1 
ATOM 31987 O OE2  . GLU R  1 103 ? 109.552 159.067 100.485 1.00 117.33 ? 103 GLU W OE2  1 
ATOM 31988 H H    . GLU R  1 103 ? 113.652 157.864 104.868 1.00 117.33 ? 103 GLU W H    1 
ATOM 31989 H HA   . GLU R  1 103 ? 113.966 158.006 102.229 1.00 117.33 ? 103 GLU W HA   1 
ATOM 31990 H HB2  . GLU R  1 103 ? 111.865 157.492 102.940 1.00 117.33 ? 103 GLU W HB2  1 
ATOM 31991 H HB3  . GLU R  1 103 ? 111.804 158.793 103.848 1.00 117.33 ? 103 GLU W HB3  1 
ATOM 31992 H HG2  . GLU R  1 103 ? 111.364 160.109 102.148 1.00 117.33 ? 103 GLU W HG2  1 
ATOM 31993 H HG3  . GLU R  1 103 ? 112.027 159.120 101.096 1.00 117.33 ? 103 GLU W HG3  1 
ATOM 31994 N N    . GLU R  1 104 ? 113.720 160.820 103.773 1.00 110.73 ? 104 GLU W N    1 
ATOM 31995 C CA   . GLU R  1 104 ? 114.017 162.242 103.654 1.00 110.73 ? 104 GLU W CA   1 
ATOM 31996 C C    . GLU R  1 104 ? 115.484 162.476 103.991 1.00 110.73 ? 104 GLU W C    1 
ATOM 31997 O O    . GLU R  1 104 ? 115.901 162.313 105.143 1.00 110.73 ? 104 GLU W O    1 
ATOM 31998 C CB   . GLU R  1 104 ? 113.108 163.056 104.569 1.00 110.73 ? 104 GLU W CB   1 
ATOM 31999 C CG   . GLU R  1 104 ? 113.274 164.567 104.429 1.00 110.73 ? 104 GLU W CG   1 
ATOM 32000 C CD   . GLU R  1 104 ? 112.781 165.095 103.093 1.00 110.73 ? 104 GLU W CD   1 
ATOM 32001 O OE1  . GLU R  1 104 ? 111.990 164.397 102.423 1.00 110.73 ? 104 GLU W OE1  1 
ATOM 32002 O OE2  . GLU R  1 104 ? 113.188 166.212 102.712 1.00 110.73 ? 104 GLU W OE2  1 
ATOM 32003 H H    . GLU R  1 104 ? 113.276 160.612 104.480 1.00 110.73 ? 104 GLU W H    1 
ATOM 32004 H HA   . GLU R  1 104 ? 113.861 162.523 102.741 1.00 110.73 ? 104 GLU W HA   1 
ATOM 32005 H HB2  . GLU R  1 104 ? 112.185 162.841 104.356 1.00 110.73 ? 104 GLU W HB2  1 
ATOM 32006 H HB3  . GLU R  1 104 ? 113.299 162.817 105.489 1.00 110.73 ? 104 GLU W HB3  1 
ATOM 32007 H HG2  . GLU R  1 104 ? 112.769 165.009 105.130 1.00 110.73 ? 104 GLU W HG2  1 
ATOM 32008 H HG3  . GLU R  1 104 ? 114.214 164.791 104.509 1.00 110.73 ? 104 GLU W HG3  1 
ATOM 32009 N N    . ILE R  1 105 ? 116.266 162.857 102.985 1.00 119.41 ? 105 ILE W N    1 
ATOM 32010 C CA   . ILE R  1 105 ? 117.680 163.165 103.142 1.00 119.41 ? 105 ILE W CA   1 
ATOM 32011 C C    . ILE R  1 105 ? 117.970 164.447 102.377 1.00 119.41 ? 105 ILE W C    1 
ATOM 32012 O O    . ILE R  1 105 ? 117.436 164.660 101.282 1.00 119.41 ? 105 ILE W O    1 
ATOM 32013 C CB   . ILE R  1 105 ? 118.569 162.012 102.635 1.00 119.41 ? 105 ILE W CB   1 
ATOM 32014 C CG1  . ILE R  1 105 ? 118.300 161.750 101.151 1.00 119.41 ? 105 ILE W CG1  1 
ATOM 32015 C CG2  . ILE R  1 105 ? 118.311 160.757 103.454 1.00 119.41 ? 105 ILE W CG2  1 
ATOM 32016 C CD1  . ILE R  1 105 ? 119.185 160.688 100.536 1.00 119.41 ? 105 ILE W CD1  1 
ATOM 32017 H H    . ILE R  1 105 ? 115.990 162.953 102.178 1.00 119.41 ? 105 ILE W H    1 
ATOM 32018 H HA   . ILE R  1 105 ? 117.874 163.319 104.079 1.00 119.41 ? 105 ILE W HA   1 
ATOM 32019 H HB   . ILE R  1 105 ? 119.495 162.271 102.739 1.00 119.41 ? 105 ILE W HB   1 
ATOM 32020 H HG12 . ILE R  1 105 ? 117.380 161.461 101.050 1.00 119.41 ? 105 ILE W HG12 1 
ATOM 32021 H HG13 . ILE R  1 105 ? 118.447 162.568 100.651 1.00 119.41 ? 105 ILE W HG13 1 
ATOM 32022 H HG21 . ILE R  1 105 ? 118.329 160.986 104.396 1.00 119.41 ? 105 ILE W HG21 1 
ATOM 32023 H HG22 . ILE R  1 105 ? 119.001 160.103 103.259 1.00 119.41 ? 105 ILE W HG22 1 
ATOM 32024 H HG23 . ILE R  1 105 ? 117.440 160.402 103.218 1.00 119.41 ? 105 ILE W HG23 1 
ATOM 32025 H HD11 . ILE R  1 105 ? 119.012 160.651 99.582  1.00 119.41 ? 105 ILE W HD11 1 
ATOM 32026 H HD12 . ILE R  1 105 ? 118.982 159.830 100.940 1.00 119.41 ? 105 ILE W HD12 1 
ATOM 32027 H HD13 . ILE R  1 105 ? 120.113 160.921 100.693 1.00 119.41 ? 105 ILE W HD13 1 
ATOM 32028 N N    . TYR R  1 106 ? 118.810 165.303 102.951 1.00 109.43 ? 106 TYR W N    1 
ATOM 32029 C CA   . TYR R  1 106 ? 119.118 166.574 102.315 1.00 109.43 ? 106 TYR W CA   1 
ATOM 32030 C C    . TYR R  1 106 ? 120.518 167.016 102.705 1.00 109.43 ? 106 TYR W C    1 
ATOM 32031 O O    . TYR R  1 106 ? 121.096 166.541 103.687 1.00 109.43 ? 106 TYR W O    1 
ATOM 32032 C CB   . TYR R  1 106 ? 118.099 167.656 102.692 1.00 109.43 ? 106 TYR W CB   1 
ATOM 32033 C CG   . TYR R  1 106 ? 117.983 167.903 104.174 1.00 109.43 ? 106 TYR W CG   1 
ATOM 32034 C CD1  . TYR R  1 106 ? 118.924 168.671 104.847 1.00 109.43 ? 106 TYR W CD1  1 
ATOM 32035 C CD2  . TYR R  1 106 ? 116.921 167.380 104.904 1.00 109.43 ? 106 TYR W CD2  1 
ATOM 32036 C CE1  . TYR R  1 106 ? 118.817 168.901 106.203 1.00 109.43 ? 106 TYR W CE1  1 
ATOM 32037 C CE2  . TYR R  1 106 ? 116.807 167.609 106.260 1.00 109.43 ? 106 TYR W CE2  1 
ATOM 32038 C CZ   . TYR R  1 106 ? 117.756 168.370 106.905 1.00 109.43 ? 106 TYR W CZ   1 
ATOM 32039 O OH   . TYR R  1 106 ? 117.646 168.599 108.258 1.00 109.43 ? 106 TYR W OH   1 
ATOM 32040 H H    . TYR R  1 106 ? 119.210 165.174 103.705 1.00 109.43 ? 106 TYR W H    1 
ATOM 32041 H HA   . TYR R  1 106 ? 119.095 166.459 101.353 1.00 109.43 ? 106 TYR W HA   1 
ATOM 32042 H HB2  . TYR R  1 106 ? 118.353 168.492 102.272 1.00 109.43 ? 106 TYR W HB2  1 
ATOM 32043 H HB3  . TYR R  1 106 ? 117.223 167.384 102.378 1.00 109.43 ? 106 TYR W HB3  1 
ATOM 32044 H HD1  . TYR R  1 106 ? 119.641 169.031 104.374 1.00 109.43 ? 106 TYR W HD1  1 
ATOM 32045 H HD2  . TYR R  1 106 ? 116.277 166.867 104.472 1.00 109.43 ? 106 TYR W HD2  1 
ATOM 32046 H HE1  . TYR R  1 106 ? 119.456 169.416 106.643 1.00 109.43 ? 106 TYR W HE1  1 
ATOM 32047 H HE2  . TYR R  1 106 ? 116.093 167.251 106.738 1.00 109.43 ? 106 TYR W HE2  1 
ATOM 32048 H HH   . TYR R  1 106 ? 116.867 168.428 108.525 1.00 109.43 ? 106 TYR W HH   1 
ATOM 32049 N N    . ARG R  1 107 ? 121.055 167.937 101.910 1.00 114.95 ? 107 ARG W N    1 
ATOM 32050 C CA   . ARG R  1 107 ? 122.356 168.535 102.160 1.00 114.95 ? 107 ARG W CA   1 
ATOM 32051 C C    . ARG R  1 107 ? 122.290 170.013 101.816 1.00 114.95 ? 107 ARG W C    1 
ATOM 32052 O O    . ARG R  1 107 ? 121.675 170.400 100.818 1.00 114.95 ? 107 ARG W O    1 
ATOM 32053 C CB   . ARG R  1 107 ? 123.458 167.859 101.336 1.00 114.95 ? 107 ARG W CB   1 
ATOM 32054 C CG   . ARG R  1 107 ? 123.946 166.534 101.898 1.00 114.95 ? 107 ARG W CG   1 
ATOM 32055 C CD   . ARG R  1 107 ? 124.621 166.709 103.246 1.00 114.95 ? 107 ARG W CD   1 
ATOM 32056 N NE   . ARG R  1 107 ? 125.364 165.520 103.644 1.00 114.95 ? 107 ARG W NE   1 
ATOM 32057 C CZ   . ARG R  1 107 ? 124.816 164.417 104.136 1.00 114.95 ? 107 ARG W CZ   1 
ATOM 32058 N NH1  . ARG R  1 107 ? 123.508 164.299 104.283 1.00 114.95 ? 107 ARG W NH1  1 
ATOM 32059 N NH2  . ARG R  1 107 ? 125.600 163.404 104.486 1.00 114.95 ? 107 ARG W NH2  1 
ATOM 32060 H H    . ARG R  1 107 ? 120.667 168.238 101.203 1.00 114.95 ? 107 ARG W H    1 
ATOM 32061 H HA   . ARG R  1 107 ? 122.571 168.448 103.098 1.00 114.95 ? 107 ARG W HA   1 
ATOM 32062 H HB2  . ARG R  1 107 ? 123.116 167.685 100.445 1.00 114.95 ? 107 ARG W HB2  1 
ATOM 32063 H HB3  . ARG R  1 107 ? 124.218 168.461 101.287 1.00 114.95 ? 107 ARG W HB3  1 
ATOM 32064 H HG2  . ARG R  1 107 ? 123.193 165.933 102.012 1.00 114.95 ? 107 ARG W HG2  1 
ATOM 32065 H HG3  . ARG R  1 107 ? 124.594 166.151 101.287 1.00 114.95 ? 107 ARG W HG3  1 
ATOM 32066 H HD2  . ARG R  1 107 ? 125.249 167.448 103.194 1.00 114.95 ? 107 ARG W HD2  1 
ATOM 32067 H HD3  . ARG R  1 107 ? 123.947 166.885 103.920 1.00 114.95 ? 107 ARG W HD3  1 
ATOM 32068 H HE   . ARG R  1 107 ? 126.221 165.541 103.568 1.00 114.95 ? 107 ARG W HE   1 
ATOM 32069 H HH11 . ARG R  1 107 ? 122.984 164.947 104.060 1.00 114.95 ? 107 ARG W HH11 1 
ATOM 32070 H HH12 . ARG R  1 107 ? 123.179 163.573 104.603 1.00 114.95 ? 107 ARG W HH12 1 
ATOM 32071 H HH21 . ARG R  1 107 ? 126.455 163.466 104.395 1.00 114.95 ? 107 ARG W HH21 1 
ATOM 32072 H HH22 . ARG R  1 107 ? 125.255 162.682 104.805 1.00 114.95 ? 107 ARG W HH22 1 
ATOM 32073 N N    . THR R  1 108 ? 122.912 170.835 102.653 1.00 100.23 ? 108 THR W N    1 
ATOM 32074 C CA   . THR R  1 108 ? 123.041 172.263 102.407 1.00 100.23 ? 108 THR W CA   1 
ATOM 32075 C C    . THR R  1 108 ? 124.511 172.585 102.188 1.00 100.23 ? 108 THR W C    1 
ATOM 32076 O O    . THR R  1 108 ? 125.361 172.228 103.012 1.00 100.23 ? 108 THR W O    1 
ATOM 32077 C CB   . THR R  1 108 ? 122.485 173.085 103.571 1.00 100.23 ? 108 THR W CB   1 
ATOM 32078 O OG1  . THR R  1 108 ? 121.135 172.682 103.836 1.00 100.23 ? 108 THR W OG1  1 
ATOM 32079 C CG2  . THR R  1 108 ? 122.508 174.569 103.235 1.00 100.23 ? 108 THR W CG2  1 
ATOM 32080 H H    . THR R  1 108 ? 123.282 170.580 103.387 1.00 100.23 ? 108 THR W H    1 
ATOM 32081 H HA   . THR R  1 108 ? 122.555 172.503 101.602 1.00 100.23 ? 108 THR W HA   1 
ATOM 32082 H HB   . THR R  1 108 ? 123.027 172.940 104.360 1.00 100.23 ? 108 THR W HB   1 
ATOM 32083 H HG1  . THR R  1 108 ? 121.121 171.887 104.106 1.00 100.23 ? 108 THR W HG1  1 
ATOM 32084 H HG21 . THR R  1 108 ? 122.090 175.077 103.949 1.00 100.23 ? 108 THR W HG21 1 
ATOM 32085 H HG22 . THR R  1 108 ? 122.022 174.725 102.411 1.00 100.23 ? 108 THR W HG22 1 
ATOM 32086 H HG23 . THR R  1 108 ? 123.422 174.876 103.127 1.00 100.23 ? 108 THR W HG23 1 
ATOM 32087 N N    . ILE R  1 109 ? 124.806 173.255 101.080 1.00 113.40 ? 109 ILE W N    1 
ATOM 32088 C CA   . ILE R  1 109 ? 126.171 173.526 100.657 1.00 113.40 ? 109 ILE W CA   1 
ATOM 32089 C C    . ILE R  1 109 ? 126.345 175.033 100.555 1.00 113.40 ? 109 ILE W C    1 
ATOM 32090 O O    . ILE R  1 109 ? 125.551 175.712 99.893  1.00 113.40 ? 109 ILE W O    1 
ATOM 32091 C CB   . ILE R  1 109 ? 126.491 172.848 99.313  1.00 113.40 ? 109 ILE W CB   1 
ATOM 32092 C CG1  . ILE R  1 109 ? 126.280 171.336 99.419  1.00 113.40 ? 109 ILE W CG1  1 
ATOM 32093 C CG2  . ILE R  1 109 ? 127.913 173.167 98.884  1.00 113.40 ? 109 ILE W CG2  1 
ATOM 32094 C CD1  . ILE R  1 109 ? 124.898 170.877 99.003  1.00 113.40 ? 109 ILE W CD1  1 
ATOM 32095 H H    . ILE R  1 109 ? 124.216 173.579 100.543 1.00 113.40 ? 109 ILE W H    1 
ATOM 32096 H HA   . ILE R  1 109 ? 126.790 173.192 101.324 1.00 113.40 ? 109 ILE W HA   1 
ATOM 32097 H HB   . ILE R  1 109 ? 125.883 173.194 98.640  1.00 113.40 ? 109 ILE W HB   1 
ATOM 32098 H HG12 . ILE R  1 109 ? 126.926 170.887 98.851  1.00 113.40 ? 109 ILE W HG12 1 
ATOM 32099 H HG13 . ILE R  1 109 ? 126.408 171.069 100.343 1.00 113.40 ? 109 ILE W HG13 1 
ATOM 32100 H HG21 . ILE R  1 109 ? 127.993 174.122 98.729  1.00 113.40 ? 109 ILE W HG21 1 
ATOM 32101 H HG22 . ILE R  1 109 ? 128.527 172.890 99.582  1.00 113.40 ? 109 ILE W HG22 1 
ATOM 32102 H HG23 . ILE R  1 109 ? 128.108 172.689 98.064  1.00 113.40 ? 109 ILE W HG23 1 
ATOM 32103 H HD11 . ILE R  1 109 ? 124.827 169.918 99.132  1.00 113.40 ? 109 ILE W HD11 1 
ATOM 32104 H HD12 . ILE R  1 109 ? 124.235 171.333 99.542  1.00 113.40 ? 109 ILE W HD12 1 
ATOM 32105 H HD13 . ILE R  1 109 ? 124.769 171.092 98.066  1.00 113.40 ? 109 ILE W HD13 1 
ATOM 32106 N N    . LYS R  1 110 ? 127.373 175.552 101.220 1.00 115.56 ? 110 LYS W N    1 
ATOM 32107 C CA   . LYS R  1 110 ? 127.725 176.964 101.121 1.00 115.56 ? 110 LYS W CA   1 
ATOM 32108 C C    . LYS R  1 110 ? 128.615 177.138 99.900  1.00 115.56 ? 110 LYS W C    1 
ATOM 32109 O O    . LYS R  1 110 ? 129.804 176.816 99.935  1.00 115.56 ? 110 LYS W O    1 
ATOM 32110 C CB   . LYS R  1 110 ? 128.425 177.434 102.391 1.00 115.56 ? 110 LYS W CB   1 
ATOM 32111 C CG   . LYS R  1 110 ? 128.805 178.904 102.386 1.00 115.56 ? 110 LYS W CG   1 
ATOM 32112 C CD   . LYS R  1 110 ? 130.261 179.116 102.016 1.00 115.56 ? 110 LYS W CD   1 
ATOM 32113 C CE   . LYS R  1 110 ? 130.640 180.582 102.097 1.00 115.56 ? 110 LYS W CE   1 
ATOM 32114 N NZ   . LYS R  1 110 ? 132.086 180.793 101.819 1.00 115.56 ? 110 LYS W NZ   1 
ATOM 32115 H H    . LYS R  1 110 ? 127.889 175.102 101.741 1.00 115.56 ? 110 LYS W H    1 
ATOM 32116 H HA   . LYS R  1 110 ? 126.917 177.485 100.997 1.00 115.56 ? 110 LYS W HA   1 
ATOM 32117 H HB2  . LYS R  1 110 ? 127.833 177.286 103.145 1.00 115.56 ? 110 LYS W HB2  1 
ATOM 32118 H HB3  . LYS R  1 110 ? 129.240 176.920 102.504 1.00 115.56 ? 110 LYS W HB3  1 
ATOM 32119 H HG2  . LYS R  1 110 ? 128.256 179.370 101.736 1.00 115.56 ? 110 LYS W HG2  1 
ATOM 32120 H HG3  . LYS R  1 110 ? 128.668 179.274 103.273 1.00 115.56 ? 110 LYS W HG3  1 
ATOM 32121 H HD2  . LYS R  1 110 ? 130.823 178.629 102.639 1.00 115.56 ? 110 LYS W HD2  1 
ATOM 32122 H HD3  . LYS R  1 110 ? 130.412 178.816 101.107 1.00 115.56 ? 110 LYS W HD3  1 
ATOM 32123 H HE2  . LYS R  1 110 ? 130.130 181.080 101.440 1.00 115.56 ? 110 LYS W HE2  1 
ATOM 32124 H HE3  . LYS R  1 110 ? 130.451 180.909 102.990 1.00 115.56 ? 110 LYS W HE3  1 
ATOM 32125 H HZ1  . LYS R  1 110 ? 132.577 180.346 102.411 1.00 115.56 ? 110 LYS W HZ1  1 
ATOM 32126 H HZ2  . LYS R  1 110 ? 132.285 181.659 101.873 1.00 115.56 ? 110 LYS W HZ2  1 
ATOM 32127 H HZ3  . LYS R  1 110 ? 132.281 180.502 101.002 1.00 115.56 ? 110 LYS W HZ3  1 
ATOM 32128 N N    . LEU R  1 111 ? 128.041 177.644 98.812  1.00 124.33 ? 111 LEU W N    1 
ATOM 32129 C CA   . LEU R  1 111 ? 128.815 177.822 97.598  1.00 124.33 ? 111 LEU W CA   1 
ATOM 32130 C C    . LEU R  1 111 ? 129.876 178.895 97.813  1.00 124.33 ? 111 LEU W C    1 
ATOM 32131 O O    . LEU R  1 111 ? 129.660 179.856 98.557  1.00 124.33 ? 111 LEU W O    1 
ATOM 32132 C CB   . LEU R  1 111 ? 127.920 178.218 96.430  1.00 124.33 ? 111 LEU W CB   1 
ATOM 32133 C CG   . LEU R  1 111 ? 126.742 177.293 96.154  1.00 124.33 ? 111 LEU W CG   1 
ATOM 32134 C CD1  . LEU R  1 111 ? 125.803 177.909 95.131  1.00 124.33 ? 111 LEU W CD1  1 
ATOM 32135 C CD2  . LEU R  1 111 ? 127.249 175.939 95.684  1.00 124.33 ? 111 LEU W CD2  1 
ATOM 32136 H H    . LEU R  1 111 ? 127.221 177.890 98.751  1.00 124.33 ? 111 LEU W H    1 
ATOM 32137 H HA   . LEU R  1 111 ? 129.249 176.986 97.378  1.00 124.33 ? 111 LEU W HA   1 
ATOM 32138 H HB2  . LEU R  1 111 ? 127.575 179.108 96.587  1.00 124.33 ? 111 LEU W HB2  1 
ATOM 32139 H HB3  . LEU R  1 111 ? 128.468 178.223 95.630  1.00 124.33 ? 111 LEU W HB3  1 
ATOM 32140 H HG   . LEU R  1 111 ? 126.250 177.162 96.978  1.00 124.33 ? 111 LEU W HG   1 
ATOM 32141 H HD11 . LEU R  1 111 ? 125.068 177.299 94.971  1.00 124.33 ? 111 LEU W HD11 1 
ATOM 32142 H HD12 . LEU R  1 111 ? 126.291 178.062 94.305  1.00 124.33 ? 111 LEU W HD12 1 
ATOM 32143 H HD13 . LEU R  1 111 ? 125.469 178.751 95.477  1.00 124.33 ? 111 LEU W HD13 1 
ATOM 32144 H HD21 . LEU R  1 111 ? 127.783 175.540 96.388  1.00 124.33 ? 111 LEU W HD21 1 
ATOM 32145 H HD22 . LEU R  1 111 ? 126.492 175.371 95.479  1.00 124.33 ? 111 LEU W HD22 1 
ATOM 32146 H HD23 . LEU R  1 111 ? 127.794 176.064 94.890  1.00 124.33 ? 111 LEU W HD23 1 
ATOM 32147 N N    . PRO R  1 112 ? 131.038 178.754 97.176  1.00 134.76 ? 112 PRO W N    1 
ATOM 32148 C CA   . PRO R  1 112 ? 132.083 179.771 97.344  1.00 134.76 ? 112 PRO W CA   1 
ATOM 32149 C C    . PRO R  1 112 ? 131.755 181.091 96.671  1.00 134.76 ? 112 PRO W C    1 
ATOM 32150 O O    . PRO R  1 112 ? 132.325 182.117 97.060  1.00 134.76 ? 112 PRO W O    1 
ATOM 32151 C CB   . PRO R  1 112 ? 133.317 179.111 96.714  1.00 134.76 ? 112 PRO W CB   1 
ATOM 32152 C CG   . PRO R  1 112 ? 132.763 178.172 95.710  1.00 134.76 ? 112 PRO W CG   1 
ATOM 32153 C CD   . PRO R  1 112 ? 131.456 177.676 96.263  1.00 134.76 ? 112 PRO W CD   1 
ATOM 32154 H HA   . PRO R  1 112 ? 132.252 179.923 98.285  1.00 134.76 ? 112 PRO W HA   1 
ATOM 32155 H HB2  . PRO R  1 112 ? 133.872 179.785 96.291  1.00 134.76 ? 112 PRO W HB2  1 
ATOM 32156 H HB3  . PRO R  1 112 ? 133.816 178.630 97.393  1.00 134.76 ? 112 PRO W HB3  1 
ATOM 32157 H HG2  . PRO R  1 112 ? 132.620 178.648 94.878  1.00 134.76 ? 112 PRO W HG2  1 
ATOM 32158 H HG3  . PRO R  1 112 ? 133.380 177.434 95.583  1.00 134.76 ? 112 PRO W HG3  1 
ATOM 32159 H HD2  . PRO R  1 112 ? 130.803 177.572 95.552  1.00 134.76 ? 112 PRO W HD2  1 
ATOM 32160 H HD3  . PRO R  1 112 ? 131.586 176.847 96.752  1.00 134.76 ? 112 PRO W HD3  1 
ATOM 32161 N N    . ALA R  1 113 ? 130.848 181.105 95.694  1.00 133.25 ? 113 ALA W N    1 
ATOM 32162 C CA   . ALA R  1 113 ? 130.561 182.304 94.923  1.00 133.25 ? 113 ALA W CA   1 
ATOM 32163 C C    . ALA R  1 113 ? 129.076 182.368 94.599  1.00 133.25 ? 113 ALA W C    1 
ATOM 32164 O O    . ALA R  1 113 ? 128.364 181.362 94.641  1.00 133.25 ? 113 ALA W O    1 
ATOM 32165 C CB   . ALA R  1 113 ? 131.382 182.345 93.629  1.00 133.25 ? 113 ALA W CB   1 
ATOM 32166 H H    . ALA R  1 113 ? 130.383 180.421 95.457  1.00 133.25 ? 113 ALA W H    1 
ATOM 32167 H HA   . ALA R  1 113 ? 130.788 183.086 95.449  1.00 133.25 ? 113 ALA W HA   1 
ATOM 32168 H HB1  . ALA R  1 113 ? 131.175 183.160 93.145  1.00 133.25 ? 113 ALA W HB1  1 
ATOM 32169 H HB2  . ALA R  1 113 ? 131.156 181.572 93.088  1.00 133.25 ? 113 ALA W HB2  1 
ATOM 32170 H HB3  . ALA R  1 113 ? 132.326 182.325 93.854  1.00 133.25 ? 113 ALA W HB3  1 
ATOM 32171 N N    . THR R  1 114 ? 128.619 183.576 94.276  1.00 114.47 ? 114 THR W N    1 
ATOM 32172 C CA   . THR R  1 114 ? 127.225 183.785 93.911  1.00 114.47 ? 114 THR W CA   1 
ATOM 32173 C C    . THR R  1 114 ? 126.915 183.116 92.578  1.00 114.47 ? 114 THR W C    1 
ATOM 32174 O O    . THR R  1 114 ? 127.733 183.122 91.654  1.00 114.47 ? 114 THR W O    1 
ATOM 32175 C CB   . THR R  1 114 ? 126.915 185.279 93.822  1.00 114.47 ? 114 THR W CB   1 
ATOM 32176 O OG1  . THR R  1 114 ? 127.206 185.906 95.078  1.00 114.47 ? 114 THR W OG1  1 
ATOM 32177 C CG2  . THR R  1 114 ? 125.448 185.505 93.468  1.00 114.47 ? 114 THR W CG2  1 
ATOM 32178 H H    . THR R  1 114 ? 129.098 184.291 94.265  1.00 114.47 ? 114 THR W H    1 
ATOM 32179 H HA   . THR R  1 114 ? 126.654 183.395 94.590  1.00 114.47 ? 114 THR W HA   1 
ATOM 32180 H HB   . THR R  1 114 ? 127.459 185.679 93.128  1.00 114.47 ? 114 THR W HB   1 
ATOM 32181 H HG1  . THR R  1 114 ? 128.012 185.777 95.284  1.00 114.47 ? 114 THR W HG1  1 
ATOM 32182 H HG21 . THR R  1 114 ? 125.224 186.443 93.576  1.00 114.47 ? 114 THR W HG21 1 
ATOM 32183 H HG22 . THR R  1 114 ? 125.281 185.251 92.547  1.00 114.47 ? 114 THR W HG22 1 
ATOM 32184 H HG23 . THR R  1 114 ? 124.879 184.979 94.051  1.00 114.47 ? 114 THR W HG23 1 
ATOM 32185 N N    . VAL R  1 115 ? 125.720 182.541 92.483  1.00 118.28 ? 115 VAL W N    1 
ATOM 32186 C CA   . VAL R  1 115 ? 125.279 181.841 91.286  1.00 118.28 ? 115 VAL W CA   1 
ATOM 32187 C C    . VAL R  1 115 ? 123.926 182.394 90.861  1.00 118.28 ? 115 VAL W C    1 
ATOM 32188 O O    . VAL R  1 115 ? 123.163 182.921 91.678  1.00 118.28 ? 115 VAL W O    1 
ATOM 32189 C CB   . VAL R  1 115 ? 125.200 180.319 91.526  1.00 118.28 ? 115 VAL W CB   1 
ATOM 32190 C CG1  . VAL R  1 115 ? 126.587 179.757 91.767  1.00 118.28 ? 115 VAL W CG1  1 
ATOM 32191 C CG2  . VAL R  1 115 ? 124.283 180.006 92.701  1.00 118.28 ? 115 VAL W CG2  1 
ATOM 32192 H H    . VAL R  1 115 ? 125.134 182.547 93.112  1.00 118.28 ? 115 VAL W H    1 
ATOM 32193 H HA   . VAL R  1 115 ? 125.909 182.001 90.567  1.00 118.28 ? 115 VAL W HA   1 
ATOM 32194 H HB   . VAL R  1 115 ? 124.834 179.893 90.736  1.00 118.28 ? 115 VAL W HB   1 
ATOM 32195 H HG11 . VAL R  1 115 ? 127.159 179.998 91.022  1.00 118.28 ? 115 VAL W HG11 1 
ATOM 32196 H HG12 . VAL R  1 115 ? 126.531 178.791 91.848  1.00 118.28 ? 115 VAL W HG12 1 
ATOM 32197 H HG13 . VAL R  1 115 ? 126.936 180.139 92.588  1.00 118.28 ? 115 VAL W HG13 1 
ATOM 32198 H HG21 . VAL R  1 115 ? 123.439 180.472 92.592  1.00 118.28 ? 115 VAL W HG21 1 
ATOM 32199 H HG22 . VAL R  1 115 ? 124.129 179.049 92.730  1.00 118.28 ? 115 VAL W HG22 1 
ATOM 32200 H HG23 . VAL R  1 115 ? 124.718 180.291 93.519  1.00 118.28 ? 115 VAL W HG23 1 
ATOM 32201 N N    . LYS R  1 116 ? 123.636 182.278 89.564  1.00 134.96 ? 116 LYS W N    1 
ATOM 32202 C CA   . LYS R  1 116 ? 122.343 182.680 89.006  1.00 134.96 ? 116 LYS W CA   1 
ATOM 32203 C C    . LYS R  1 116 ? 121.446 181.451 88.952  1.00 134.96 ? 116 LYS W C    1 
ATOM 32204 O O    . LYS R  1 116 ? 121.465 180.679 87.993  1.00 134.96 ? 116 LYS W O    1 
ATOM 32205 C CB   . LYS R  1 116 ? 122.515 183.309 87.630  1.00 134.96 ? 116 LYS W CB   1 
ATOM 32206 C CG   . LYS R  1 116 ? 122.623 184.819 87.651  1.00 134.96 ? 116 LYS W CG   1 
ATOM 32207 C CD   . LYS R  1 116 ? 122.574 185.388 86.246  1.00 134.96 ? 116 LYS W CD   1 
ATOM 32208 C CE   . LYS R  1 116 ? 122.408 186.894 86.263  1.00 134.96 ? 116 LYS W CE   1 
ATOM 32209 N NZ   . LYS R  1 116 ? 123.530 187.556 86.985  1.00 134.96 ? 116 LYS W NZ   1 
ATOM 32210 H H    . LYS R  1 116 ? 124.184 181.970 88.976  1.00 134.96 ? 116 LYS W H    1 
ATOM 32211 H HA   . LYS R  1 116 ? 121.928 183.330 89.594  1.00 134.96 ? 116 LYS W HA   1 
ATOM 32212 H HB2  . LYS R  1 116 ? 123.329 182.964 87.230  1.00 134.96 ? 116 LYS W HB2  1 
ATOM 32213 H HB3  . LYS R  1 116 ? 121.751 183.072 87.081  1.00 134.96 ? 116 LYS W HB3  1 
ATOM 32214 H HG2  . LYS R  1 116 ? 121.882 185.186 88.158  1.00 134.96 ? 116 LYS W HG2  1 
ATOM 32215 H HG3  . LYS R  1 116 ? 123.469 185.076 88.052  1.00 134.96 ? 116 LYS W HG3  1 
ATOM 32216 H HD2  . LYS R  1 116 ? 123.405 185.183 85.789  1.00 134.96 ? 116 LYS W HD2  1 
ATOM 32217 H HD3  . LYS R  1 116 ? 121.821 185.002 85.773  1.00 134.96 ? 116 LYS W HD3  1 
ATOM 32218 H HE2  . LYS R  1 116 ? 122.393 187.224 85.351  1.00 134.96 ? 116 LYS W HE2  1 
ATOM 32219 H HE3  . LYS R  1 116 ? 121.580 187.117 86.715  1.00 134.96 ? 116 LYS W HE3  1 
ATOM 32220 H HZ1  . LYS R  1 116 ? 123.403 188.436 87.016  1.00 134.96 ? 116 LYS W HZ1  1 
ATOM 32221 H HZ2  . LYS R  1 116 ? 123.577 187.241 87.814  1.00 134.96 ? 116 LYS W HZ2  1 
ATOM 32222 H HZ3  . LYS R  1 116 ? 124.299 187.390 86.570  1.00 134.96 ? 116 LYS W HZ3  1 
ATOM 32223 N N    . GLU R  1 117 ? 120.643 181.276 90.005  1.00 131.26 ? 117 GLU W N    1 
ATOM 32224 C CA   . GLU R  1 117 ? 119.813 180.083 90.135  1.00 131.26 ? 117 GLU W CA   1 
ATOM 32225 C C    . GLU R  1 117 ? 118.876 179.905 88.949  1.00 131.26 ? 117 GLU W C    1 
ATOM 32226 O O    . GLU R  1 117 ? 118.521 178.771 88.607  1.00 131.26 ? 117 GLU W O    1 
ATOM 32227 C CB   . GLU R  1 117 ? 119.007 180.148 91.436  1.00 131.26 ? 117 GLU W CB   1 
ATOM 32228 C CG   . GLU R  1 117 ? 117.934 181.249 91.496  1.00 131.26 ? 117 GLU W CG   1 
ATOM 32229 C CD   . GLU R  1 117 ? 118.507 182.655 91.589  1.00 131.26 ? 117 GLU W CD   1 
ATOM 32230 O OE1  . GLU R  1 117 ? 119.742 182.797 91.715  1.00 131.26 ? 117 GLU W OE1  1 
ATOM 32231 O OE2  . GLU R  1 117 ? 117.719 183.623 91.535  1.00 131.26 ? 117 GLU W OE2  1 
ATOM 32232 H H    . GLU R  1 117 ? 120.572 181.824 90.661  1.00 131.26 ? 117 GLU W H    1 
ATOM 32233 H HA   . GLU R  1 117 ? 120.387 179.303 90.178  1.00 131.26 ? 117 GLU W HA   1 
ATOM 32234 H HB2  . GLU R  1 117 ? 118.561 179.296 91.559  1.00 131.26 ? 117 GLU W HB2  1 
ATOM 32235 H HB3  . GLU R  1 117 ? 119.622 180.302 92.169  1.00 131.26 ? 117 GLU W HB3  1 
ATOM 32236 H HG2  . GLU R  1 117 ? 117.385 181.203 90.699  1.00 131.26 ? 117 GLU W HG2  1 
ATOM 32237 H HG3  . GLU R  1 117 ? 117.383 181.105 92.283  1.00 131.26 ? 117 GLU W HG3  1 
ATOM 32238 N N    . GLU R  1 118 ? 118.459 181.002 88.316  1.00 155.06 ? 118 GLU W N    1 
ATOM 32239 C CA   . GLU R  1 118 ? 117.474 180.908 87.248  1.00 155.06 ? 118 GLU W CA   1 
ATOM 32240 C C    . GLU R  1 118 ? 118.022 180.212 86.008  1.00 155.06 ? 118 GLU W C    1 
ATOM 32241 O O    . GLU R  1 118 ? 117.236 179.795 85.151  1.00 155.06 ? 118 GLU W O    1 
ATOM 32242 C CB   . GLU R  1 118 ? 116.954 182.304 86.880  1.00 155.06 ? 118 GLU W CB   1 
ATOM 32243 C CG   . GLU R  1 118 ? 117.971 183.252 86.238  1.00 155.06 ? 118 GLU W CG   1 
ATOM 32244 C CD   . GLU R  1 118 ? 118.869 183.947 87.245  1.00 155.06 ? 118 GLU W CD   1 
ATOM 32245 O OE1  . GLU R  1 118 ? 118.964 183.473 88.396  1.00 155.06 ? 118 GLU W OE1  1 
ATOM 32246 O OE2  . GLU R  1 118 ? 119.482 184.974 86.881  1.00 155.06 ? 118 GLU W OE2  1 
ATOM 32247 H H    . GLU R  1 118 ? 118.723 181.800 88.490  1.00 155.06 ? 118 GLU W H    1 
ATOM 32248 H HA   . GLU R  1 118 ? 116.721 180.388 87.570  1.00 155.06 ? 118 GLU W HA   1 
ATOM 32249 H HB2  . GLU R  1 118 ? 116.226 182.193 86.249  1.00 155.06 ? 118 GLU W HB2  1 
ATOM 32250 H HB3  . GLU R  1 118 ? 116.622 182.732 87.684  1.00 155.06 ? 118 GLU W HB3  1 
ATOM 32251 H HG2  . GLU R  1 118 ? 118.538 182.752 85.634  1.00 155.06 ? 118 GLU W HG2  1 
ATOM 32252 H HG3  . GLU R  1 118 ? 117.489 183.940 85.750  1.00 155.06 ? 118 GLU W HG3  1 
ATOM 32253 N N    . ASN R  1 119 ? 119.343 180.076 85.891  1.00 153.92 ? 119 ASN W N    1 
ATOM 32254 C CA   . ASN R  1 119 ? 119.975 179.522 84.701  1.00 153.92 ? 119 ASN W CA   1 
ATOM 32255 C C    . ASN R  1 119 ? 120.629 178.166 84.950  1.00 153.92 ? 119 ASN W C    1 
ATOM 32256 O O    . ASN R  1 119 ? 121.402 177.698 84.107  1.00 153.92 ? 119 ASN W O    1 
ATOM 32257 C CB   . ASN R  1 119 ? 121.006 180.515 84.162  1.00 153.92 ? 119 ASN W CB   1 
ATOM 32258 C CG   . ASN R  1 119 ? 120.408 181.883 83.888  1.00 153.92 ? 119 ASN W CG   1 
ATOM 32259 O OD1  . ASN R  1 119 ? 120.825 182.882 84.474  1.00 153.92 ? 119 ASN W OD1  1 
ATOM 32260 N ND2  . ASN R  1 119 ? 119.424 181.934 82.999  1.00 153.92 ? 119 ASN W ND2  1 
ATOM 32261 H H    . ASN R  1 119 ? 119.906 180.300 86.502  1.00 153.92 ? 119 ASN W H    1 
ATOM 32262 H HA   . ASN R  1 119 ? 119.300 179.402 84.015  1.00 153.92 ? 119 ASN W HA   1 
ATOM 32263 H HB2  . ASN R  1 119 ? 121.707 180.629 84.823  1.00 153.92 ? 119 ASN W HB2  1 
ATOM 32264 H HB3  . ASN R  1 119 ? 121.378 180.168 83.335  1.00 153.92 ? 119 ASN W HB3  1 
ATOM 32265 H HD21 . ASN R  1 119 ? 119.156 181.216 82.607  1.00 153.92 ? 119 ASN W HD21 1 
ATOM 32266 H HD22 . ASN R  1 119 ? 119.055 182.689 82.811  1.00 153.92 ? 119 ASN W HD22 1 
ATOM 32267 N N    . ALA R  1 120 ? 120.345 177.528 86.081  1.00 139.03 ? 120 ALA W N    1 
ATOM 32268 C CA   . ALA R  1 120 ? 120.981 176.259 86.401  1.00 139.03 ? 120 ALA W CA   1 
ATOM 32269 C C    . ALA R  1 120 ? 120.407 175.123 85.559  1.00 139.03 ? 120 ALA W C    1 
ATOM 32270 O O    . ALA R  1 120 ? 119.258 175.164 85.113  1.00 139.03 ? 120 ALA W O    1 
ATOM 32271 C CB   . ALA R  1 120 ? 120.812 175.943 87.885  1.00 139.03 ? 120 ALA W CB   1 
ATOM 32272 H H    . ALA R  1 120 ? 119.790 177.804 86.676  1.00 139.03 ? 120 ALA W H    1 
ATOM 32273 H HA   . ALA R  1 120 ? 121.929 176.327 86.211  1.00 139.03 ? 120 ALA W HA   1 
ATOM 32274 H HB1  . ALA R  1 120 ? 119.866 175.897 88.091  1.00 139.03 ? 120 ALA W HB1  1 
ATOM 32275 H HB2  . ALA R  1 120 ? 121.237 175.094 88.077  1.00 139.03 ? 120 ALA W HB2  1 
ATOM 32276 H HB3  . ALA R  1 120 ? 121.231 176.648 88.403  1.00 139.03 ? 120 ALA W HB3  1 
ATOM 32277 N N    . SER R  1 121 ? 121.230 174.097 85.349  1.00 122.15 ? 121 SER W N    1 
ATOM 32278 C CA   . SER R  1 121 ? 120.849 172.909 84.602  1.00 122.15 ? 121 SER W CA   1 
ATOM 32279 C C    . SER R  1 121 ? 121.483 171.693 85.265  1.00 122.15 ? 121 SER W C    1 
ATOM 32280 O O    . SER R  1 121 ? 122.496 171.809 85.959  1.00 122.15 ? 121 SER W O    1 
ATOM 32281 C CB   . SER R  1 121 ? 121.282 173.007 83.132  1.00 122.15 ? 121 SER W CB   1 
ATOM 32282 O OG   . SER R  1 121 ? 122.688 173.134 83.011  1.00 122.15 ? 121 SER W OG   1 
ATOM 32283 H H    . SER R  1 121 ? 122.035 174.062 85.649  1.00 122.15 ? 121 SER W H    1 
ATOM 32284 H HA   . SER R  1 121 ? 119.886 172.807 84.635  1.00 122.15 ? 121 SER W HA   1 
ATOM 32285 H HB2  . SER R  1 121 ? 120.996 172.208 82.663  1.00 122.15 ? 121 SER W HB2  1 
ATOM 32286 H HB3  . SER R  1 121 ? 120.864 173.786 82.735  1.00 122.15 ? 121 SER W HB3  1 
ATOM 32287 H HG   . SER R  1 121 ? 122.898 173.223 82.201  1.00 122.15 ? 121 SER W HG   1 
ATOM 32288 N N    . ALA R  1 122 ? 120.876 170.525 85.057  1.00 100.67 ? 122 ALA W N    1 
ATOM 32289 C CA   . ALA R  1 122 ? 121.347 169.315 85.714  1.00 100.67 ? 122 ALA W CA   1 
ATOM 32290 C C    . ALA R  1 122 ? 120.946 168.087 84.909  1.00 100.67 ? 122 ALA W C    1 
ATOM 32291 O O    . ALA R  1 122 ? 120.046 168.135 84.066  1.00 100.67 ? 122 ALA W O    1 
ATOM 32292 C CB   . ALA R  1 122 ? 120.795 169.209 87.139  1.00 100.67 ? 122 ALA W CB   1 
ATOM 32293 H H    . ALA R  1 122 ? 120.194 170.410 84.544  1.00 100.67 ? 122 ALA W H    1 
ATOM 32294 H HA   . ALA R  1 122 ? 122.314 169.340 85.760  1.00 100.67 ? 122 ALA W HA   1 
ATOM 32295 H HB1  . ALA R  1 122 ? 121.027 170.017 87.624  1.00 100.67 ? 122 ALA W HB1  1 
ATOM 32296 H HB2  . ALA R  1 122 ? 121.186 168.437 87.575  1.00 100.67 ? 122 ALA W HB2  1 
ATOM 32297 H HB3  . ALA R  1 122 ? 119.831 169.113 87.095  1.00 100.67 ? 122 ALA W HB3  1 
ATOM 32298 N N    . LYS R  1 123 ? 121.641 166.981 85.181  1.00 85.87  ? 123 LYS W N    1 
ATOM 32299 C CA   . LYS R  1 123 ? 121.326 165.679 84.610  1.00 85.87  ? 123 LYS W CA   1 
ATOM 32300 C C    . LYS R  1 123 ? 121.443 164.615 85.691  1.00 85.87  ? 123 LYS W C    1 
ATOM 32301 O O    . LYS R  1 123 ? 122.355 164.660 86.523  1.00 85.87  ? 123 LYS W O    1 
ATOM 32302 C CB   . LYS R  1 123 ? 122.255 165.338 83.449  1.00 85.87  ? 123 LYS W CB   1 
ATOM 32303 C CG   . LYS R  1 123 ? 122.119 166.266 82.263  1.00 85.87  ? 123 LYS W CG   1 
ATOM 32304 C CD   . LYS R  1 123 ? 123.089 165.875 81.167  1.00 85.87  ? 123 LYS W CD   1 
ATOM 32305 C CE   . LYS R  1 123 ? 122.962 166.780 79.958  1.00 85.87  ? 123 LYS W CE   1 
ATOM 32306 N NZ   . LYS R  1 123 ? 121.639 166.641 79.286  1.00 85.87  ? 123 LYS W NZ   1 
ATOM 32307 H H    . LYS R  1 123 ? 122.319 166.965 85.710  1.00 85.87  ? 123 LYS W H    1 
ATOM 32308 H HA   . LYS R  1 123 ? 120.413 165.678 84.286  1.00 85.87  ? 123 LYS W HA   1 
ATOM 32309 H HB2  . LYS R  1 123 ? 123.172 165.389 83.758  1.00 85.87  ? 123 LYS W HB2  1 
ATOM 32310 H HB3  . LYS R  1 123 ? 122.049 164.440 83.146  1.00 85.87  ? 123 LYS W HB3  1 
ATOM 32311 H HG2  . LYS R  1 123 ? 121.217 166.208 81.910  1.00 85.87  ? 123 LYS W HG2  1 
ATOM 32312 H HG3  . LYS R  1 123 ? 122.321 167.173 82.540  1.00 85.87  ? 123 LYS W HG3  1 
ATOM 32313 H HD2  . LYS R  1 123 ? 123.993 165.949 81.508  1.00 85.87  ? 123 LYS W HD2  1 
ATOM 32314 H HD3  . LYS R  1 123 ? 122.904 164.965 80.885  1.00 85.87  ? 123 LYS W HD3  1 
ATOM 32315 H HE2  . LYS R  1 123 ? 123.061 167.702 80.242  1.00 85.87  ? 123 LYS W HE2  1 
ATOM 32316 H HE3  . LYS R  1 123 ? 123.654 166.551 79.318  1.00 85.87  ? 123 LYS W HE3  1 
ATOM 32317 H HZ1  . LYS R  1 123 ? 121.595 167.177 78.577  1.00 85.87  ? 123 LYS W HZ1  1 
ATOM 32318 H HZ2  . LYS R  1 123 ? 121.519 165.801 79.019  1.00 85.87  ? 123 LYS W HZ2  1 
ATOM 32319 H HZ3  . LYS R  1 123 ? 120.991 166.859 79.853  1.00 85.87  ? 123 LYS W HZ3  1 
ATOM 32320 N N    . PHE R  1 124 ? 120.517 163.658 85.674  1.00 91.47  ? 124 PHE W N    1 
ATOM 32321 C CA   . PHE R  1 124 ? 120.429 162.631 86.706  1.00 91.47  ? 124 PHE W CA   1 
ATOM 32322 C C    . PHE R  1 124 ? 120.408 161.262 86.045  1.00 91.47  ? 124 PHE W C    1 
ATOM 32323 O O    . PHE R  1 124 ? 119.505 160.966 85.255  1.00 91.47  ? 124 PHE W O    1 
ATOM 32324 C CB   . PHE R  1 124 ? 119.179 162.833 87.562  1.00 91.47  ? 124 PHE W CB   1 
ATOM 32325 C CG   . PHE R  1 124 ? 119.017 161.814 88.644  1.00 91.47  ? 124 PHE W CG   1 
ATOM 32326 C CD1  . PHE R  1 124 ? 120.003 161.640 89.598  1.00 91.47  ? 124 PHE W CD1  1 
ATOM 32327 C CD2  . PHE R  1 124 ? 117.870 161.041 88.718  1.00 91.47  ? 124 PHE W CD2  1 
ATOM 32328 C CE1  . PHE R  1 124 ? 119.853 160.705 90.601  1.00 91.47  ? 124 PHE W CE1  1 
ATOM 32329 C CE2  . PHE R  1 124 ? 117.713 160.106 89.720  1.00 91.47  ? 124 PHE W CE2  1 
ATOM 32330 C CZ   . PHE R  1 124 ? 118.705 159.938 90.665  1.00 91.47  ? 124 PHE W CZ   1 
ATOM 32331 H H    . PHE R  1 124 ? 119.920 163.577 85.059  1.00 91.47  ? 124 PHE W H    1 
ATOM 32332 H HA   . PHE R  1 124 ? 121.206 162.679 87.282  1.00 91.47  ? 124 PHE W HA   1 
ATOM 32333 H HB2  . PHE R  1 124 ? 119.232 163.704 87.984  1.00 91.47  ? 124 PHE W HB2  1 
ATOM 32334 H HB3  . PHE R  1 124 ? 118.394 162.787 86.995  1.00 91.47  ? 124 PHE W HB3  1 
ATOM 32335 H HD1  . PHE R  1 124 ? 120.775 162.157 89.557  1.00 91.47  ? 124 PHE W HD1  1 
ATOM 32336 H HD2  . PHE R  1 124 ? 117.197 161.153 88.083  1.00 91.47  ? 124 PHE W HD2  1 
ATOM 32337 H HE1  . PHE R  1 124 ? 120.523 160.593 91.240  1.00 91.47  ? 124 PHE W HE1  1 
ATOM 32338 H HE2  . PHE R  1 124 ? 116.938 159.589 89.761  1.00 91.47  ? 124 PHE W HE2  1 
ATOM 32339 H HZ   . PHE R  1 124 ? 118.604 159.309 91.342  1.00 91.47  ? 124 PHE W HZ   1 
ATOM 32340 N N    . GLU R  1 125 ? 121.403 160.433 86.360  1.00 87.51  ? 125 GLU W N    1 
ATOM 32341 C CA   . GLU R  1 125 ? 121.497 159.094 85.795  1.00 87.51  ? 125 GLU W CA   1 
ATOM 32342 C C    . GLU R  1 125 ? 121.956 158.109 86.858  1.00 87.51  ? 125 GLU W C    1 
ATOM 32343 O O    . GLU R  1 125 ? 122.869 158.408 87.635  1.00 87.51  ? 125 GLU W O    1 
ATOM 32344 C CB   . GLU R  1 125 ? 122.458 159.061 84.598  1.00 87.51  ? 125 GLU W CB   1 
ATOM 32345 C CG   . GLU R  1 125 ? 121.924 159.745 83.343  1.00 87.51  ? 125 GLU W CG   1 
ATOM 32346 C CD   . GLU R  1 125 ? 122.075 161.256 83.381  1.00 87.51  ? 125 GLU W CD   1 
ATOM 32347 O OE1  . GLU R  1 125 ? 122.645 161.778 84.361  1.00 87.51  ? 125 GLU W OE1  1 
ATOM 32348 O OE2  . GLU R  1 125 ? 121.622 161.923 82.428  1.00 87.51  ? 125 GLU W OE2  1 
ATOM 32349 H H    . GLU R  1 125 ? 122.041 160.624 86.905  1.00 87.51  ? 125 GLU W H    1 
ATOM 32350 H HA   . GLU R  1 125 ? 120.623 158.815 85.485  1.00 87.51  ? 125 GLU W HA   1 
ATOM 32351 H HB2  . GLU R  1 125 ? 123.286 159.501 84.846  1.00 87.51  ? 125 GLU W HB2  1 
ATOM 32352 H HB3  . GLU R  1 125 ? 122.632 158.132 84.373  1.00 87.51  ? 125 GLU W HB3  1 
ATOM 32353 H HG2  . GLU R  1 125 ? 122.406 159.409 82.570  1.00 87.51  ? 125 GLU W HG2  1 
ATOM 32354 H HG3  . GLU R  1 125 ? 120.979 159.543 83.258  1.00 87.51  ? 125 GLU W HG3  1 
ATOM 32355 N N    . ASN R  1 126 ? 121.308 156.942 86.889  1.00 77.20  ? 126 ASN W N    1 
ATOM 32356 C CA   . ASN R  1 126 ? 121.730 155.815 87.722  1.00 77.20  ? 126 ASN W CA   1 
ATOM 32357 C C    . ASN R  1 126 ? 121.964 156.246 89.166  1.00 77.20  ? 126 ASN W C    1 
ATOM 32358 O O    . ASN R  1 126 ? 122.906 155.803 89.825  1.00 77.20  ? 126 ASN W O    1 
ATOM 32359 C CB   . ASN R  1 126 ? 122.978 155.154 87.139  1.00 77.20  ? 126 ASN W CB   1 
ATOM 32360 C CG   . ASN R  1 126 ? 122.791 154.743 85.695  1.00 77.20  ? 126 ASN W CG   1 
ATOM 32361 O OD1  . ASN R  1 126 ? 123.517 155.193 84.810  1.00 77.20  ? 126 ASN W OD1  1 
ATOM 32362 N ND2  . ASN R  1 126 ? 121.810 153.883 85.447  1.00 77.20  ? 126 ASN W ND2  1 
ATOM 32363 H H    . ASN R  1 126 ? 120.605 156.773 86.427  1.00 77.20  ? 126 ASN W H    1 
ATOM 32364 H HA   . ASN R  1 126 ? 121.025 155.149 87.723  1.00 77.20  ? 126 ASN W HA   1 
ATOM 32365 H HB2  . ASN R  1 126 ? 123.718 155.779 87.183  1.00 77.20  ? 126 ASN W HB2  1 
ATOM 32366 H HB3  . ASN R  1 126 ? 123.183 154.356 87.650  1.00 77.20  ? 126 ASN W HB3  1 
ATOM 32367 H HD21 . ASN R  1 126 ? 121.323 153.592 86.093  1.00 77.20  ? 126 ASN W HD21 1 
ATOM 32368 H HD22 . ASN R  1 126 ? 121.662 153.618 84.642  1.00 77.20  ? 126 ASN W HD22 1 
ATOM 32369 N N    . GLY R  1 127 ? 121.089 157.113 89.665  1.00 94.04  ? 127 GLY W N    1 
ATOM 32370 C CA   . GLY R  1 127 ? 121.219 157.596 91.023  1.00 94.04  ? 127 GLY W CA   1 
ATOM 32371 C C    . GLY R  1 127 ? 122.335 158.589 91.234  1.00 94.04  ? 127 GLY W C    1 
ATOM 32372 O O    . GLY R  1 127 ? 122.747 158.803 92.378  1.00 94.04  ? 127 GLY W O    1 
ATOM 32373 H H    . GLY R  1 127 ? 120.413 157.432 89.239  1.00 94.04  ? 127 GLY W H    1 
ATOM 32374 H HA2  . GLY R  1 127 ? 120.387 158.012 91.288  1.00 94.04  ? 127 GLY W HA2  1 
ATOM 32375 H HA3  . GLY R  1 127 ? 121.375 156.841 91.611  1.00 94.04  ? 127 GLY W HA3  1 
ATOM 32376 N N    . VAL R  1 128 ? 122.844 159.204 90.168  1.00 100.36 ? 128 VAL W N    1 
ATOM 32377 C CA   . VAL R  1 128 ? 123.907 160.196 90.261  1.00 100.36 ? 128 VAL W CA   1 
ATOM 32378 C C    . VAL R  1 128 ? 123.440 161.452 89.546  1.00 100.36 ? 128 VAL W C    1 
ATOM 32379 O O    . VAL R  1 128 ? 122.993 161.390 88.393  1.00 100.36 ? 128 VAL W O    1 
ATOM 32380 C CB   . VAL R  1 128 ? 125.231 159.692 89.665  1.00 100.36 ? 128 VAL W CB   1 
ATOM 32381 C CG1  . VAL R  1 128 ? 126.277 160.798 89.685  1.00 100.36 ? 128 VAL W CG1  1 
ATOM 32382 C CG2  . VAL R  1 128 ? 125.719 158.484 90.445  1.00 100.36 ? 128 VAL W CG2  1 
ATOM 32383 H H    . VAL R  1 128 ? 122.585 159.059 89.361  1.00 100.36 ? 128 VAL W H    1 
ATOM 32384 H HA   . VAL R  1 128 ? 124.057 160.416 91.193  1.00 100.36 ? 128 VAL W HA   1 
ATOM 32385 H HB   . VAL R  1 128 ? 125.089 159.424 88.744  1.00 100.36 ? 128 VAL W HB   1 
ATOM 32386 H HG11 . VAL R  1 128 ? 126.030 161.488 89.051  1.00 100.36 ? 128 VAL W HG11 1 
ATOM 32387 H HG12 . VAL R  1 128 ? 126.325 161.169 90.579  1.00 100.36 ? 128 VAL W HG12 1 
ATOM 32388 H HG13 . VAL R  1 128 ? 127.133 160.419 89.437  1.00 100.36 ? 128 VAL W HG13 1 
ATOM 32389 H HG21 . VAL R  1 128 ? 125.065 157.770 90.376  1.00 100.36 ? 128 VAL W HG21 1 
ATOM 32390 H HG22 . VAL R  1 128 ? 126.570 158.191 90.082  1.00 100.36 ? 128 VAL W HG22 1 
ATOM 32391 H HG23 . VAL R  1 128 ? 125.830 158.744 91.373  1.00 100.36 ? 128 VAL W HG23 1 
ATOM 32392 N N    . LEU R  1 129 ? 123.541 162.584 90.231  1.00 103.40 ? 129 LEU W N    1 
ATOM 32393 C CA   . LEU R  1 129 ? 123.072 163.865 89.726  1.00 103.40 ? 129 LEU W CA   1 
ATOM 32394 C C    . LEU R  1 129 ? 124.263 164.709 89.289  1.00 103.40 ? 129 LEU W C    1 
ATOM 32395 O O    . LEU R  1 129 ? 125.276 164.774 89.995  1.00 103.40 ? 129 LEU W O    1 
ATOM 32396 C CB   . LEU R  1 129 ? 122.263 164.582 90.806  1.00 103.40 ? 129 LEU W CB   1 
ATOM 32397 C CG   . LEU R  1 129 ? 121.714 165.970 90.495  1.00 103.40 ? 129 LEU W CG   1 
ATOM 32398 C CD1  . LEU R  1 129 ? 120.737 165.932 89.333  1.00 103.40 ? 129 LEU W CD1  1 
ATOM 32399 C CD2  . LEU R  1 129 ? 121.054 166.548 91.738  1.00 103.40 ? 129 LEU W CD2  1 
ATOM 32400 H H    . LEU R  1 129 ? 123.888 162.634 91.016  1.00 103.40 ? 129 LEU W H    1 
ATOM 32401 H HA   . LEU R  1 129 ? 122.501 163.719 88.956  1.00 103.40 ? 129 LEU W HA   1 
ATOM 32402 H HB2  . LEU R  1 129 ? 121.500 164.021 91.021  1.00 103.40 ? 129 LEU W HB2  1 
ATOM 32403 H HB3  . LEU R  1 129 ? 122.824 164.672 91.592  1.00 103.40 ? 129 LEU W HB3  1 
ATOM 32404 H HG   . LEU R  1 129 ? 122.452 166.547 90.249  1.00 103.40 ? 129 LEU W HG   1 
ATOM 32405 H HD11 . LEU R  1 129 ? 121.202 165.635 88.536  1.00 103.40 ? 129 LEU W HD11 1 
ATOM 32406 H HD12 . LEU R  1 129 ? 120.017 165.318 89.544  1.00 103.40 ? 129 LEU W HD12 1 
ATOM 32407 H HD13 . LEU R  1 129 ? 120.381 166.823 89.196  1.00 103.40 ? 129 LEU W HD13 1 
ATOM 32408 H HD21 . LEU R  1 129 ? 121.704 166.573 92.458  1.00 103.40 ? 129 LEU W HD21 1 
ATOM 32409 H HD22 . LEU R  1 129 ? 120.740 167.445 91.545  1.00 103.40 ? 129 LEU W HD22 1 
ATOM 32410 H HD23 . LEU R  1 129 ? 120.307 165.983 91.989  1.00 103.40 ? 129 LEU W HD23 1 
ATOM 32411 N N    . SER R  1 130 ? 124.138 165.351 88.129  1.00 97.75  ? 130 SER W N    1 
ATOM 32412 C CA   . SER R  1 130 ? 125.200 166.167 87.539  1.00 97.75  ? 130 SER W CA   1 
ATOM 32413 C C    . SER R  1 130 ? 124.642 167.563 87.284  1.00 97.75  ? 130 SER W C    1 
ATOM 32414 O O    . SER R  1 130 ? 124.062 167.829 86.229  1.00 97.75  ? 130 SER W O    1 
ATOM 32415 C CB   . SER R  1 130 ? 125.719 165.536 86.253  1.00 97.75  ? 130 SER W CB   1 
ATOM 32416 O OG   . SER R  1 130 ? 126.154 164.208 86.484  1.00 97.75  ? 130 SER W OG   1 
ATOM 32417 H H    . SER R  1 130 ? 123.421 165.334 87.656  1.00 97.75  ? 130 SER W H    1 
ATOM 32418 H HA   . SER R  1 130 ? 125.937 166.246 88.162  1.00 97.75  ? 130 SER W HA   1 
ATOM 32419 H HB2  . SER R  1 130 ? 125.002 165.524 85.599  1.00 97.75  ? 130 SER W HB2  1 
ATOM 32420 H HB3  . SER R  1 130 ? 126.465 166.061 85.920  1.00 97.75  ? 130 SER W HB3  1 
ATOM 32421 H HG   . SER R  1 130 ? 125.497 163.719 86.676  1.00 97.75  ? 130 SER W HG   1 
ATOM 32422 N N    . VAL R  1 131 ? 124.826 168.454 88.251  1.00 116.41 ? 131 VAL W N    1 
ATOM 32423 C CA   . VAL R  1 131 ? 124.283 169.805 88.185  1.00 116.41 ? 131 VAL W CA   1 
ATOM 32424 C C    . VAL R  1 131 ? 125.288 170.727 87.513  1.00 116.41 ? 131 VAL W C    1 
ATOM 32425 O O    . VAL R  1 131 ? 126.498 170.488 87.536  1.00 116.41 ? 131 VAL W O    1 
ATOM 32426 C CB   . VAL R  1 131 ? 123.914 170.311 89.596  1.00 116.41 ? 131 VAL W CB   1 
ATOM 32427 C CG1  . VAL R  1 131 ? 123.219 171.665 89.517  1.00 116.41 ? 131 VAL W CG1  1 
ATOM 32428 C CG2  . VAL R  1 131 ? 123.040 169.290 90.306  1.00 116.41 ? 131 VAL W CG2  1 
ATOM 32429 H H    . VAL R  1 131 ? 125.273 168.300 88.973  1.00 116.41 ? 131 VAL W H    1 
ATOM 32430 H HA   . VAL R  1 131 ? 123.472 169.796 87.653  1.00 116.41 ? 131 VAL W HA   1 
ATOM 32431 H HB   . VAL R  1 131 ? 124.726 170.422 90.113  1.00 116.41 ? 131 VAL W HB   1 
ATOM 32432 H HG11 . VAL R  1 131 ? 123.850 172.333 89.208  1.00 116.41 ? 131 VAL W HG11 1 
ATOM 32433 H HG12 . VAL R  1 131 ? 122.898 171.903 90.401  1.00 116.41 ? 131 VAL W HG12 1 
ATOM 32434 H HG13 . VAL R  1 131 ? 122.471 171.603 88.902  1.00 116.41 ? 131 VAL W HG13 1 
ATOM 32435 H HG21 . VAL R  1 131 ? 122.300 169.054 89.726  1.00 116.41 ? 131 VAL W HG21 1 
ATOM 32436 H HG22 . VAL R  1 131 ? 122.704 169.677 91.129  1.00 116.41 ? 131 VAL W HG22 1 
ATOM 32437 H HG23 . VAL R  1 131 ? 123.567 168.501 90.504  1.00 116.41 ? 131 VAL W HG23 1 
ATOM 32438 N N    . ILE R  1 132 ? 124.774 171.789 86.899  1.00 120.03 ? 132 ILE W N    1 
ATOM 32439 C CA   . ILE R  1 132 ? 125.589 172.849 86.320  1.00 120.03 ? 132 ILE W CA   1 
ATOM 32440 C C    . ILE R  1 132 ? 125.060 174.181 86.829  1.00 120.03 ? 132 ILE W C    1 
ATOM 32441 O O    . ILE R  1 132 ? 123.860 174.458 86.722  1.00 120.03 ? 132 ILE W O    1 
ATOM 32442 C CB   . ILE R  1 132 ? 125.578 172.805 84.781  1.00 120.03 ? 132 ILE W CB   1 
ATOM 32443 C CG1  . ILE R  1 132 ? 126.395 171.611 84.285  1.00 120.03 ? 132 ILE W CG1  1 
ATOM 32444 C CG2  . ILE R  1 132 ? 126.110 174.109 84.193  1.00 120.03 ? 132 ILE W CG2  1 
ATOM 32445 C CD1  . ILE R  1 132 ? 127.896 171.767 84.450  1.00 120.03 ? 132 ILE W CD1  1 
ATOM 32446 H H    . ILE R  1 132 ? 123.930 171.921 86.802  1.00 120.03 ? 132 ILE W H    1 
ATOM 32447 H HA   . ILE R  1 132 ? 126.505 172.752 86.626  1.00 120.03 ? 132 ILE W HA   1 
ATOM 32448 H HB   . ILE R  1 132 ? 124.660 172.691 84.489  1.00 120.03 ? 132 ILE W HB   1 
ATOM 32449 H HG12 . ILE R  1 132 ? 126.128 170.828 84.791  1.00 120.03 ? 132 ILE W HG12 1 
ATOM 32450 H HG13 . ILE R  1 132 ? 126.210 171.476 83.343  1.00 120.03 ? 132 ILE W HG13 1 
ATOM 32451 H HG21 . ILE R  1 132 ? 125.429 174.797 84.264  1.00 120.03 ? 132 ILE W HG21 1 
ATOM 32452 H HG22 . ILE R  1 132 ? 126.907 174.373 84.676  1.00 120.03 ? 132 ILE W HG22 1 
ATOM 32453 H HG23 . ILE R  1 132 ? 126.324 173.961 83.258  1.00 120.03 ? 132 ILE W HG23 1 
ATOM 32454 H HD11 . ILE R  1 132 ? 128.328 170.932 84.211  1.00 120.03 ? 132 ILE W HD11 1 
ATOM 32455 H HD12 . ILE R  1 132 ? 128.209 172.475 83.865  1.00 120.03 ? 132 ILE W HD12 1 
ATOM 32456 H HD13 . ILE R  1 132 ? 128.097 171.985 85.373  1.00 120.03 ? 132 ILE W HD13 1 
ATOM 32457 N N    . LEU R  1 133 ? 125.955 175.002 87.380  1.00 119.69 ? 133 LEU W N    1 
ATOM 32458 C CA   . LEU R  1 133 ? 125.611 176.309 87.935  1.00 119.69 ? 133 LEU W CA   1 
ATOM 32459 C C    . LEU R  1 133 ? 126.363 177.366 87.139  1.00 119.69 ? 133 LEU W C    1 
ATOM 32460 O O    . LEU R  1 133 ? 127.494 177.736 87.491  1.00 119.69 ? 133 LEU W O    1 
ATOM 32461 C CB   . LEU R  1 133 ? 125.957 176.396 89.416  1.00 119.69 ? 133 LEU W CB   1 
ATOM 32462 C CG   . LEU R  1 133 ? 125.245 175.407 90.337  1.00 119.69 ? 133 LEU W CG   1 
ATOM 32463 C CD1  . LEU R  1 133 ? 125.895 174.028 90.316  1.00 119.69 ? 133 LEU W CD1  1 
ATOM 32464 C CD2  . LEU R  1 133 ? 125.211 175.955 91.750  1.00 119.69 ? 133 LEU W CD2  1 
ATOM 32465 H H    . LEU R  1 133 ? 126.793 174.816 87.450  1.00 119.69 ? 133 LEU W H    1 
ATOM 32466 H HA   . LEU R  1 133 ? 124.660 176.462 87.845  1.00 119.69 ? 133 LEU W HA   1 
ATOM 32467 H HB2  . LEU R  1 133 ? 126.909 176.250 89.510  1.00 119.69 ? 133 LEU W HB2  1 
ATOM 32468 H HB3  . LEU R  1 133 ? 125.728 177.288 89.728  1.00 119.69 ? 133 LEU W HB3  1 
ATOM 32469 H HG   . LEU R  1 133 ? 124.328 175.309 90.035  1.00 119.69 ? 133 LEU W HG   1 
ATOM 32470 H HD11 . LEU R  1 133 ? 125.800 173.635 89.436  1.00 119.69 ? 133 LEU W HD11 1 
ATOM 32471 H HD12 . LEU R  1 133 ? 125.454 173.467 90.973  1.00 119.69 ? 133 LEU W HD12 1 
ATOM 32472 H HD13 . LEU R  1 133 ? 126.833 174.119 90.541  1.00 119.69 ? 133 LEU W HD13 1 
ATOM 32473 H HD21 . LEU R  1 133 ? 126.120 176.132 92.037  1.00 119.69 ? 133 LEU W HD21 1 
ATOM 32474 H HD22 . LEU R  1 133 ? 124.801 175.297 92.333  1.00 119.69 ? 133 LEU W HD22 1 
ATOM 32475 H HD23 . LEU R  1 133 ? 124.695 176.776 91.761  1.00 119.69 ? 133 LEU W HD23 1 
ATOM 32476 N N    . PRO R  1 134 ? 125.774 177.886 86.068  1.00 126.69 ? 134 PRO W N    1 
ATOM 32477 C CA   . PRO R  1 134 ? 126.496 178.842 85.221  1.00 126.69 ? 134 PRO W CA   1 
ATOM 32478 C C    . PRO R  1 134 ? 126.634 180.216 85.853  1.00 126.69 ? 134 PRO W C    1 
ATOM 32479 O O    . PRO R  1 134 ? 125.830 181.114 85.582  1.00 126.69 ? 134 PRO W O    1 
ATOM 32480 C CB   . PRO R  1 134 ? 125.642 178.888 83.949  1.00 126.69 ? 134 PRO W CB   1 
ATOM 32481 C CG   . PRO R  1 134 ? 124.276 178.588 84.412  1.00 126.69 ? 134 PRO W CG   1 
ATOM 32482 C CD   . PRO R  1 134 ? 124.419 177.616 85.555  1.00 126.69 ? 134 PRO W CD   1 
ATOM 32483 H HA   . PRO R  1 134 ? 127.374 178.506 85.000  1.00 126.69 ? 134 PRO W HA   1 
ATOM 32484 H HB2  . PRO R  1 134 ? 125.685 179.773 83.551  1.00 126.69 ? 134 PRO W HB2  1 
ATOM 32485 H HB3  . PRO R  1 134 ? 125.952 178.213 83.325  1.00 126.69 ? 134 PRO W HB3  1 
ATOM 32486 H HG2  . PRO R  1 134 ? 123.852 179.407 84.714  1.00 126.69 ? 134 PRO W HG2  1 
ATOM 32487 H HG3  . PRO R  1 134 ? 123.769 178.191 83.686  1.00 126.69 ? 134 PRO W HG3  1 
ATOM 32488 H HD2  . PRO R  1 134 ? 123.756 177.807 86.236  1.00 126.69 ? 134 PRO W HD2  1 
ATOM 32489 H HD3  . PRO R  1 134 ? 124.353 176.702 85.237  1.00 126.69 ? 134 PRO W HD3  1 
ATOM 32490 N N    . LYS R  1 135 ? 127.646 180.388 86.702  1.00 126.41 ? 135 LYS W N    1 
ATOM 32491 C CA   . LYS R  1 135 ? 128.002 181.711 87.192  1.00 126.41 ? 135 LYS W CA   1 
ATOM 32492 C C    . LYS R  1 135 ? 128.842 182.426 86.142  1.00 126.41 ? 135 LYS W C    1 
ATOM 32493 O O    . LYS R  1 135 ? 129.933 182.925 86.437  1.00 126.41 ? 135 LYS W O    1 
ATOM 32494 C CB   . LYS R  1 135 ? 128.769 181.614 88.517  1.00 126.41 ? 135 LYS W CB   1 
ATOM 32495 C CG   . LYS R  1 135 ? 130.052 180.795 88.452  1.00 126.41 ? 135 LYS W CG   1 
ATOM 32496 C CD   . LYS R  1 135 ? 130.776 180.783 89.787  1.00 126.41 ? 135 LYS W CD   1 
ATOM 32497 C CE   . LYS R  1 135 ? 132.100 180.040 89.701  1.00 126.41 ? 135 LYS W CE   1 
ATOM 32498 N NZ   . LYS R  1 135 ? 133.132 180.834 88.976  1.00 126.41 ? 135 LYS W NZ   1 
ATOM 32499 H H    . LYS R  1 135 ? 128.133 179.759 87.022  1.00 126.41 ? 135 LYS W H    1 
ATOM 32500 H HA   . LYS R  1 135 ? 127.192 182.222 87.349  1.00 126.41 ? 135 LYS W HA   1 
ATOM 32501 H HB2  . LYS R  1 135 ? 129.009 182.511 88.798  1.00 126.41 ? 135 LYS W HB2  1 
ATOM 32502 H HB3  . LYS R  1 135 ? 128.194 181.204 89.180  1.00 126.41 ? 135 LYS W HB3  1 
ATOM 32503 H HG2  . LYS R  1 135 ? 129.832 179.878 88.224  1.00 126.41 ? 135 LYS W HG2  1 
ATOM 32504 H HG3  . LYS R  1 135 ? 130.651 181.176 87.792  1.00 126.41 ? 135 LYS W HG3  1 
ATOM 32505 H HD2  . LYS R  1 135 ? 130.964 181.696 90.057  1.00 126.41 ? 135 LYS W HD2  1 
ATOM 32506 H HD3  . LYS R  1 135 ? 130.222 180.341 90.448  1.00 126.41 ? 135 LYS W HD3  1 
ATOM 32507 H HE2  . LYS R  1 135 ? 132.425 179.865 90.597  1.00 126.41 ? 135 LYS W HE2  1 
ATOM 32508 H HE3  . LYS R  1 135 ? 131.969 179.206 89.222  1.00 126.41 ? 135 LYS W HE3  1 
ATOM 32509 H HZ1  . LYS R  1 135 ? 132.783 181.166 88.230  1.00 126.41 ? 135 LYS W HZ1  1 
ATOM 32510 H HZ2  . LYS R  1 135 ? 133.829 180.321 88.767  1.00 126.41 ? 135 LYS W HZ2  1 
ATOM 32511 H HZ3  . LYS R  1 135 ? 133.412 181.507 89.488  1.00 126.41 ? 135 LYS W HZ3  1 
ATOM 32512 N N    . ALA R  1 136 ? 128.328 182.490 84.912  1.00 125.85 ? 136 ALA W N    1 
ATOM 32513 C CA   . ALA R  1 136 ? 129.078 183.057 83.801  1.00 125.85 ? 136 ALA W CA   1 
ATOM 32514 C C    . ALA R  1 136 ? 129.043 184.578 83.768  1.00 125.85 ? 136 ALA W C    1 
ATOM 32515 O O    . ALA R  1 136 ? 130.012 185.192 83.310  1.00 125.85 ? 136 ALA W O    1 
ATOM 32516 C CB   . ALA R  1 136 ? 128.536 182.506 82.481  1.00 125.85 ? 136 ALA W CB   1 
ATOM 32517 H H    . ALA R  1 136 ? 127.547 182.210 84.694  1.00 125.85 ? 136 ALA W H    1 
ATOM 32518 H HA   . ALA R  1 136 ? 130.002 182.776 83.880  1.00 125.85 ? 136 ALA W HA   1 
ATOM 32519 H HB1  . ALA R  1 136 ? 128.647 181.542 82.472  1.00 125.85 ? 136 ALA W HB1  1 
ATOM 32520 H HB2  . ALA R  1 136 ? 127.594 182.733 82.416  1.00 125.85 ? 136 ALA W HB2  1 
ATOM 32521 H HB3  . ALA R  1 136 ? 129.027 182.901 81.745  1.00 125.85 ? 136 ALA W HB3  1 
ATOM 32522 N N    . GLU R  1 137 ? 127.967 185.204 84.263  1.00 133.81 ? 137 GLU W N    1 
ATOM 32523 C CA   . GLU R  1 137 ? 127.886 186.666 84.265  1.00 133.81 ? 137 GLU W CA   1 
ATOM 32524 C C    . GLU R  1 137 ? 127.166 187.085 85.550  1.00 133.81 ? 137 GLU W C    1 
ATOM 32525 O O    . GLU R  1 137 ? 125.937 187.173 85.630  1.00 133.81 ? 137 GLU W O    1 
ATOM 32526 C CB   . GLU R  1 137 ? 127.175 187.206 83.024  1.00 133.81 ? 137 GLU W CB   1 
ATOM 32527 C CG   . GLU R  1 137 ? 126.751 188.679 83.114  1.00 133.81 ? 137 GLU W CG   1 
ATOM 32528 C CD   . GLU R  1 137 ? 127.920 189.635 83.311  1.00 133.81 ? 137 GLU W CD   1 
ATOM 32529 O OE1  . GLU R  1 137 ? 129.071 189.170 83.446  1.00 133.81 ? 137 GLU W OE1  1 
ATOM 32530 O OE2  . GLU R  1 137 ? 127.684 190.861 83.326  1.00 133.81 ? 137 GLU W OE2  1 
ATOM 32531 H H    . GLU R  1 137 ? 127.282 184.811 84.599  1.00 133.81 ? 137 GLU W H    1 
ATOM 32532 H HA   . GLU R  1 137 ? 128.784 187.030 84.283  1.00 133.81 ? 137 GLU W HA   1 
ATOM 32533 H HB2  . GLU R  1 137 ? 127.774 187.116 82.266  1.00 133.81 ? 137 GLU W HB2  1 
ATOM 32534 H HB3  . GLU R  1 137 ? 126.375 186.678 82.873  1.00 133.81 ? 137 GLU W HB3  1 
ATOM 32535 H HG2  . GLU R  1 137 ? 126.305 188.925 82.289  1.00 133.81 ? 137 GLU W HG2  1 
ATOM 32536 H HG3  . GLU R  1 137 ? 126.139 188.799 83.858  1.00 133.81 ? 137 GLU W HG3  1 
ATOM 32537 N N    . SER R  1 138 ? 127.969 187.348 86.575  1.00 113.07 ? 138 SER W N    1 
ATOM 32538 C CA   . SER R  1 138 ? 127.532 188.027 87.781  1.00 113.07 ? 138 SER W CA   1 
ATOM 32539 C C    . SER R  1 138 ? 128.615 188.953 88.312  1.00 113.07 ? 138 SER W C    1 
ATOM 32540 O O    . SER R  1 138 ? 128.379 189.665 89.291  1.00 113.07 ? 138 SER W O    1 
ATOM 32541 C CB   . SER R  1 138 ? 127.141 187.006 88.861  1.00 113.07 ? 138 SER W CB   1 
ATOM 32542 O OG   . SER R  1 138 ? 126.082 186.179 88.413  1.00 113.07 ? 138 SER W OG   1 
ATOM 32543 H H    . SER R  1 138 ? 128.799 187.126 86.591  1.00 113.07 ? 138 SER W H    1 
ATOM 32544 H HA   . SER R  1 138 ? 126.747 188.558 87.576  1.00 113.07 ? 138 SER W HA   1 
ATOM 32545 H HB2  . SER R  1 138 ? 127.910 186.448 89.056  1.00 113.07 ? 138 SER W HB2  1 
ATOM 32546 H HB3  . SER R  1 138 ? 126.859 187.480 89.660  1.00 113.07 ? 138 SER W HB3  1 
ATOM 32547 H HG   . SER R  1 138 ? 125.923 185.581 88.982  1.00 113.07 ? 138 SER W HG   1 
ATOM 32548 N N    . SER R  1 139 ? 129.788 188.959 87.686  1.00 108.14 ? 139 SER W N    1 
ATOM 32549 C CA   . SER R  1 139 ? 130.911 189.818 88.023  1.00 108.14 ? 139 SER W CA   1 
ATOM 32550 C C    . SER R  1 139 ? 131.996 189.558 86.987  1.00 108.14 ? 139 SER W C    1 
ATOM 32551 O O    . SER R  1 139 ? 132.032 188.496 86.360  1.00 108.14 ? 139 SER W O    1 
ATOM 32552 C CB   . SER R  1 139 ? 131.436 189.542 89.435  1.00 108.14 ? 139 SER W CB   1 
ATOM 32553 O OG   . SER R  1 139 ? 131.801 188.182 89.589  1.00 108.14 ? 139 SER W OG   1 
ATOM 32554 H H    . SER R  1 139 ? 129.967 188.447 87.016  1.00 108.14 ? 139 SER W H    1 
ATOM 32555 H HA   . SER R  1 139 ? 130.643 190.748 87.969  1.00 108.14 ? 139 SER W HA   1 
ATOM 32556 H HB2  . SER R  1 139 ? 132.214 190.095 89.595  1.00 108.14 ? 139 SER W HB2  1 
ATOM 32557 H HB3  . SER R  1 139 ? 130.743 189.760 90.078  1.00 108.14 ? 139 SER W HB3  1 
ATOM 32558 H HG   . SER R  1 139 ? 132.109 188.054 90.361  1.00 108.14 ? 139 SER W HG   1 
ATOM 32559 N N    . ILE R  1 140 ? 132.881 190.539 86.818  1.00 92.86  ? 140 ILE W N    1 
ATOM 32560 C CA   . ILE R  1 140 ? 134.017 190.402 85.910  1.00 92.86  ? 140 ILE W CA   1 
ATOM 32561 C C    . ILE R  1 140 ? 135.232 191.077 86.534  1.00 92.86  ? 140 ILE W C    1 
ATOM 32562 O O    . ILE R  1 140 ? 135.298 192.308 86.618  1.00 92.86  ? 140 ILE W O    1 
ATOM 32563 C CB   . ILE R  1 140 ? 133.702 190.975 84.513  1.00 92.86  ? 140 ILE W CB   1 
ATOM 32564 C CG1  . ILE R  1 140 ? 134.944 190.909 83.614  1.00 92.86  ? 140 ILE W CG1  1 
ATOM 32565 C CG2  . ILE R  1 140 ? 133.145 192.403 84.606  1.00 92.86  ? 140 ILE W CG2  1 
ATOM 32566 C CD1  . ILE R  1 140 ? 135.520 189.510 83.476  1.00 92.86  ? 140 ILE W CD1  1 
ATOM 32567 H H    . ILE R  1 140 ? 132.852 191.291 87.231  1.00 92.86  ? 140 ILE W H    1 
ATOM 32568 H HA   . ILE R  1 140 ? 134.225 189.462 85.813  1.00 92.86  ? 140 ILE W HA   1 
ATOM 32569 H HB   . ILE R  1 140 ? 133.020 190.414 84.113  1.00 92.86  ? 140 ILE W HB   1 
ATOM 32570 H HG12 . ILE R  1 140 ? 134.697 191.211 82.725  1.00 92.86  ? 140 ILE W HG12 1 
ATOM 32571 H HG13 . ILE R  1 140 ? 135.638 191.482 83.975  1.00 92.86  ? 140 ILE W HG13 1 
ATOM 32572 H HG21 . ILE R  1 140 ? 132.894 192.697 83.716  1.00 92.86  ? 140 ILE W HG21 1 
ATOM 32573 H HG22 . ILE R  1 140 ? 132.362 192.406 85.178  1.00 92.86  ? 140 ILE W HG22 1 
ATOM 32574 H HG23 . ILE R  1 140 ? 133.820 192.999 84.966  1.00 92.86  ? 140 ILE W HG23 1 
ATOM 32575 H HD11 . ILE R  1 140 ? 135.904 189.241 84.325  1.00 92.86  ? 140 ILE W HD11 1 
ATOM 32576 H HD12 . ILE R  1 140 ? 136.206 189.509 82.790  1.00 92.86  ? 140 ILE W HD12 1 
ATOM 32577 H HD13 . ILE R  1 140 ? 134.805 188.902 83.229  1.00 92.86  ? 140 ILE W HD13 1 
ATOM 32578 N N    . LYS R  1 141 ? 136.193 190.273 86.985  1.00 58.73  ? 141 LYS W N    1 
ATOM 32579 C CA   . LYS R  1 141 ? 137.367 190.788 87.677  1.00 58.73  ? 141 LYS W CA   1 
ATOM 32580 C C    . LYS R  1 141 ? 138.081 191.843 86.843  1.00 58.73  ? 141 LYS W C    1 
ATOM 32581 O O    . LYS R  1 141 ? 138.237 191.694 85.628  1.00 58.73  ? 141 LYS W O    1 
ATOM 32582 C CB   . LYS R  1 141 ? 138.323 189.637 88.001  1.00 58.73  ? 141 LYS W CB   1 
ATOM 32583 C CG   . LYS R  1 141 ? 138.976 189.001 86.790  1.00 58.73  ? 141 LYS W CG   1 
ATOM 32584 C CD   . LYS R  1 141 ? 139.651 187.693 87.159  1.00 58.73  ? 141 LYS W CD   1 
ATOM 32585 C CE   . LYS R  1 141 ? 140.453 187.124 86.001  1.00 58.73  ? 141 LYS W CE   1 
ATOM 32586 N NZ   . LYS R  1 141 ? 139.578 186.608 84.911  1.00 58.73  ? 141 LYS W NZ   1 
ATOM 32587 H H    . LYS R  1 141 ? 136.191 189.416 86.898  1.00 58.73  ? 141 LYS W H    1 
ATOM 32588 H HA   . LYS R  1 141 ? 137.092 191.193 88.514  1.00 58.73  ? 141 LYS W HA   1 
ATOM 32589 H HB2  . LYS R  1 141 ? 139.028 189.968 88.579  1.00 58.73  ? 141 LYS W HB2  1 
ATOM 32590 H HB3  . LYS R  1 141 ? 137.827 188.941 88.460  1.00 58.73  ? 141 LYS W HB3  1 
ATOM 32591 H HG2  . LYS R  1 141 ? 138.301 188.817 86.117  1.00 58.73  ? 141 LYS W HG2  1 
ATOM 32592 H HG3  . LYS R  1 141 ? 139.654 189.601 86.441  1.00 58.73  ? 141 LYS W HG3  1 
ATOM 32593 H HD2  . LYS R  1 141 ? 140.254 187.843 87.903  1.00 58.73  ? 141 LYS W HD2  1 
ATOM 32594 H HD3  . LYS R  1 141 ? 138.972 187.042 87.398  1.00 58.73  ? 141 LYS W HD3  1 
ATOM 32595 H HE2  . LYS R  1 141 ? 141.016 187.822 85.633  1.00 58.73  ? 141 LYS W HE2  1 
ATOM 32596 H HE3  . LYS R  1 141 ? 140.999 186.391 86.326  1.00 58.73  ? 141 LYS W HE3  1 
ATOM 32597 H HZ1  . LYS R  1 141 ? 140.070 186.237 84.268  1.00 58.73  ? 141 LYS W HZ1  1 
ATOM 32598 H HZ2  . LYS R  1 141 ? 139.018 185.996 85.233  1.00 58.73  ? 141 LYS W HZ2  1 
ATOM 32599 H HZ3  . LYS R  1 141 ? 139.105 187.275 84.564  1.00 58.73  ? 141 LYS W HZ3  1 
ATOM 32600 N N    . LYS R  1 142 ? 138.507 192.916 87.504  1.00 27.26  ? 142 LYS W N    1 
ATOM 32601 C CA   . LYS R  1 142 ? 139.328 193.922 86.850  1.00 27.26  ? 142 LYS W CA   1 
ATOM 32602 C C    . LYS R  1 142 ? 140.549 193.263 86.213  1.00 27.26  ? 142 LYS W C    1 
ATOM 32603 O O    . LYS R  1 142 ? 140.906 192.126 86.527  1.00 27.26  ? 142 LYS W O    1 
ATOM 32604 C CB   . LYS R  1 142 ? 139.752 194.987 87.861  1.00 27.26  ? 142 LYS W CB   1 
ATOM 32605 C CG   . LYS R  1 142 ? 140.614 196.098 87.303  1.00 27.26  ? 142 LYS W CG   1 
ATOM 32606 C CD   . LYS R  1 142 ? 139.922 196.851 86.181  1.00 27.26  ? 142 LYS W CD   1 
ATOM 32607 C CE   . LYS R  1 142 ? 140.710 198.085 85.789  1.00 27.26  ? 142 LYS W CE   1 
ATOM 32608 N NZ   . LYS R  1 142 ? 142.183 197.851 85.865  1.00 27.26  ? 142 LYS W NZ   1 
ATOM 32609 H H    . LYS R  1 142 ? 138.332 193.082 88.330  1.00 27.26  ? 142 LYS W H    1 
ATOM 32610 H HA   . LYS R  1 142 ? 138.807 194.352 86.153  1.00 27.26  ? 142 LYS W HA   1 
ATOM 32611 H HB2  . LYS R  1 142 ? 138.953 195.395 88.231  1.00 27.26  ? 142 LYS W HB2  1 
ATOM 32612 H HB3  . LYS R  1 142 ? 140.260 194.561 88.566  1.00 27.26  ? 142 LYS W HB3  1 
ATOM 32613 H HG2  . LYS R  1 142 ? 140.797 196.732 88.013  1.00 27.26  ? 142 LYS W HG2  1 
ATOM 32614 H HG3  . LYS R  1 142 ? 141.442 195.726 86.968  1.00 27.26  ? 142 LYS W HG3  1 
ATOM 32615 H HD2  . LYS R  1 142 ? 139.836 196.284 85.401  1.00 27.26  ? 142 LYS W HD2  1 
ATOM 32616 H HD3  . LYS R  1 142 ? 139.047 197.142 86.485  1.00 27.26  ? 142 LYS W HD3  1 
ATOM 32617 H HE2  . LYS R  1 142 ? 140.486 198.327 84.877  1.00 27.26  ? 142 LYS W HE2  1 
ATOM 32618 H HE3  . LYS R  1 142 ? 140.481 198.810 86.391  1.00 27.26  ? 142 LYS W HE3  1 
ATOM 32619 H HZ1  . LYS R  1 142 ? 142.627 198.555 85.551  1.00 27.26  ? 142 LYS W HZ1  1 
ATOM 32620 H HZ2  . LYS R  1 142 ? 142.424 197.720 86.711  1.00 27.26  ? 142 LYS W HZ2  1 
ATOM 32621 H HZ3  . LYS R  1 142 ? 142.402 197.133 85.389  1.00 27.26  ? 142 LYS W HZ3  1 
ATOM 32622 N N    . GLY R  1 143 ? 141.183 193.986 85.287  1.00 24.48  ? 143 GLY W N    1 
ATOM 32623 C CA   . GLY R  1 143 ? 142.324 193.475 84.558  1.00 24.48  ? 143 GLY W CA   1 
ATOM 32624 C C    . GLY R  1 143 ? 143.489 194.449 84.577  1.00 24.48  ? 143 GLY W C    1 
ATOM 32625 O O    . GLY R  1 143 ? 143.432 195.515 85.194  1.00 24.48  ? 143 GLY W O    1 
ATOM 32626 H H    . GLY R  1 143 ? 140.968 194.783 85.061  1.00 24.48  ? 143 GLY W H    1 
ATOM 32627 H HA2  . GLY R  1 143 ? 142.613 192.633 84.942  1.00 24.48  ? 143 GLY W HA2  1 
ATOM 32628 H HA3  . GLY R  1 143 ? 142.071 193.318 83.632  1.00 24.48  ? 143 GLY W HA3  1 
ATOM 32629 N N    . ILE R  1 144 ? 144.552 194.043 83.888  1.00 22.98  ? 144 ILE W N    1 
ATOM 32630 C CA   . ILE R  1 144 ? 145.740 194.873 83.716  1.00 22.98  ? 144 ILE W CA   1 
ATOM 32631 C C    . ILE R  1 144 ? 145.441 195.918 82.645  1.00 22.98  ? 144 ILE W C    1 
ATOM 32632 O O    . ILE R  1 144 ? 145.304 195.588 81.464  1.00 22.98  ? 144 ILE W O    1 
ATOM 32633 C CB   . ILE R  1 144 ? 146.962 194.028 83.335  1.00 22.98  ? 144 ILE W CB   1 
ATOM 32634 C CG1  . ILE R  1 144 ? 147.386 193.127 84.498  1.00 22.98  ? 144 ILE W CG1  1 
ATOM 32635 C CG2  . ILE R  1 144 ? 148.122 194.918 82.886  1.00 22.98  ? 144 ILE W CG2  1 
ATOM 32636 C CD1  . ILE R  1 144 ? 148.154 193.838 85.569  1.00 22.98  ? 144 ILE W CD1  1 
ATOM 32637 H H    . ILE R  1 144 ? 144.610 193.276 83.498  1.00 22.98  ? 144 ILE W H    1 
ATOM 32638 H HA   . ILE R  1 144 ? 145.932 195.334 84.547  1.00 22.98  ? 144 ILE W HA   1 
ATOM 32639 H HB   . ILE R  1 144 ? 146.712 193.461 82.590  1.00 22.98  ? 144 ILE W HB   1 
ATOM 32640 H HG12 . ILE R  1 144 ? 146.591 192.749 84.905  1.00 22.98  ? 144 ILE W HG12 1 
ATOM 32641 H HG13 . ILE R  1 144 ? 147.950 192.419 84.151  1.00 22.98  ? 144 ILE W HG13 1 
ATOM 32642 H HG21 . ILE R  1 144 ? 148.933 194.385 82.864  1.00 22.98  ? 144 ILE W HG21 1 
ATOM 32643 H HG22 . ILE R  1 144 ? 147.939 195.263 81.997  1.00 22.98  ? 144 ILE W HG22 1 
ATOM 32644 H HG23 . ILE R  1 144 ? 148.227 195.650 83.513  1.00 22.98  ? 144 ILE W HG23 1 
ATOM 32645 H HD11 . ILE R  1 144 ? 148.099 193.333 86.396  1.00 22.98  ? 144 ILE W HD11 1 
ATOM 32646 H HD12 . ILE R  1 144 ? 149.080 193.923 85.292  1.00 22.98  ? 144 ILE W HD12 1 
ATOM 32647 H HD13 . ILE R  1 144 ? 147.761 194.713 85.685  1.00 22.98  ? 144 ILE W HD13 1 
ATOM 32648 N N    . ASN R  1 145 ? 145.334 197.181 83.056  1.00 24.14  ? 145 ASN W N    1 
ATOM 32649 C CA   . ASN R  1 145 ? 145.302 198.301 82.125  1.00 24.14  ? 145 ASN W CA   1 
ATOM 32650 C C    . ASN R  1 145 ? 146.388 199.311 82.468  1.00 24.14  ? 145 ASN W C    1 
ATOM 32651 O O    . ASN R  1 145 ? 146.290 200.480 82.086  1.00 24.14  ? 145 ASN W O    1 
ATOM 32652 C CB   . ASN R  1 145 ? 143.924 198.969 82.117  1.00 24.14  ? 145 ASN W CB   1 
ATOM 32653 C CG   . ASN R  1 145 ? 143.542 199.529 83.462  1.00 24.14  ? 145 ASN W CG   1 
ATOM 32654 O OD1  . ASN R  1 145 ? 144.142 199.191 84.481  1.00 24.14  ? 145 ASN W OD1  1 
ATOM 32655 N ND2  . ASN R  1 145 ? 142.530 200.386 83.477  1.00 24.14  ? 145 ASN W ND2  1 
ATOM 32656 H H    . ASN R  1 145 ? 145.283 197.420 83.880  1.00 24.14  ? 145 ASN W H    1 
ATOM 32657 H HA   . ASN R  1 145 ? 145.473 197.974 81.230  1.00 24.14  ? 145 ASN W HA   1 
ATOM 32658 H HB2  . ASN R  1 145 ? 143.931 199.701 81.480  1.00 24.14  ? 145 ASN W HB2  1 
ATOM 32659 H HB3  . ASN R  1 145 ? 143.256 198.312 81.865  1.00 24.14  ? 145 ASN W HB3  1 
ATOM 32660 H HD21 . ASN R  1 145 ? 142.136 200.595 82.742  1.00 24.14  ? 145 ASN W HD21 1 
ATOM 32661 H HD22 . ASN R  1 145 ? 142.270 200.737 84.219  1.00 24.14  ? 145 ASN W HD22 1 
ATOM 32662 N N    . ILE R  1 146 ? 147.424 198.867 83.183  1.00 24.69  ? 146 ILE W N    1 
ATOM 32663 C CA   . ILE R  1 146 ? 148.478 199.766 83.617  1.00 24.69  ? 146 ILE W CA   1 
ATOM 32664 C C    . ILE R  1 146 ? 149.060 200.505 82.418  1.00 24.69  ? 146 ILE W C    1 
ATOM 32665 O O    . ILE R  1 146 ? 149.103 199.987 81.294  1.00 24.69  ? 146 ILE W O    1 
ATOM 32666 C CB   . ILE R  1 146 ? 149.578 198.987 84.357  1.00 24.69  ? 146 ILE W CB   1 
ATOM 32667 C CG1  . ILE R  1 146 ? 150.438 199.937 85.191  1.00 24.69  ? 146 ILE W CG1  1 
ATOM 32668 C CG2  . ILE R  1 146 ? 150.448 198.214 83.367  1.00 24.69  ? 146 ILE W CG2  1 
ATOM 32669 C CD1  . ILE R  1 146 ? 149.709 200.526 86.365  1.00 24.69  ? 146 ILE W CD1  1 
ATOM 32670 H H    . ILE R  1 146 ? 147.540 198.049 83.426  1.00 24.69  ? 146 ILE W H    1 
ATOM 32671 H HA   . ILE R  1 146 ? 148.105 200.420 84.227  1.00 24.69  ? 146 ILE W HA   1 
ATOM 32672 H HB   . ILE R  1 146 ? 149.154 198.352 84.957  1.00 24.69  ? 146 ILE W HB   1 
ATOM 32673 H HG12 . ILE R  1 146 ? 151.206 199.450 85.529  1.00 24.69  ? 146 ILE W HG12 1 
ATOM 32674 H HG13 . ILE R  1 146 ? 150.732 200.672 84.630  1.00 24.69  ? 146 ILE W HG13 1 
ATOM 32675 H HG21 . ILE R  1 146 ? 150.933 197.523 83.845  1.00 24.69  ? 146 ILE W HG21 1 
ATOM 32676 H HG22 . ILE R  1 146 ? 149.882 197.810 82.691  1.00 24.69  ? 146 ILE W HG22 1 
ATOM 32677 H HG23 . ILE R  1 146 ? 151.076 198.823 82.949  1.00 24.69  ? 146 ILE W HG23 1 
ATOM 32678 H HD11 . ILE R  1 146 ? 149.227 201.312 86.068  1.00 24.69  ? 146 ILE W HD11 1 
ATOM 32679 H HD12 . ILE R  1 146 ? 150.347 200.763 87.054  1.00 24.69  ? 146 ILE W HD12 1 
ATOM 32680 H HD13 . ILE R  1 146 ? 149.089 199.864 86.709  1.00 24.69  ? 146 ILE W HD13 1 
ATOM 32681 N N    . GLU R  1 147 ? 149.507 201.730 82.661  1.00 25.81  ? 147 GLU W N    1 
ATOM 32682 C CA   . GLU R  1 147 ? 150.200 202.506 81.652  1.00 25.81  ? 147 GLU W CA   1 
ATOM 32683 C C    . GLU R  1 147 ? 151.502 203.052 82.232  1.00 25.81  ? 147 GLU W C    1 
ATOM 32684 O O    . GLU R  1 147 ? 151.599 203.325 83.428  1.00 25.81  ? 147 GLU W O    1 
ATOM 32685 C CB   . GLU R  1 147 ? 149.313 203.646 81.134  1.00 25.81  ? 147 GLU W CB   1 
ATOM 32686 C CG   . GLU R  1 147 ? 148.911 204.691 82.170  1.00 25.81  ? 147 GLU W CG   1 
ATOM 32687 C CD   . GLU R  1 147 ? 147.743 204.250 83.033  1.00 25.81  ? 147 GLU W CD   1 
ATOM 32688 O OE1  . GLU R  1 147 ? 147.338 203.072 82.938  1.00 25.81  ? 147 GLU W OE1  1 
ATOM 32689 O OE2  . GLU R  1 147 ? 147.227 205.085 83.805  1.00 25.81  ? 147 GLU W OE2  1 
ATOM 32690 O OXT  . GLU R  1 147 ? 152.489 203.222 81.518  1.00 25.81  ? 147 GLU W OXT  1 
ATOM 32691 H H    . GLU R  1 147 ? 149.422 202.138 83.413  1.00 25.81  ? 147 GLU W H    1 
ATOM 32692 H HA   . GLU R  1 147 ? 150.424 201.932 80.905  1.00 25.81  ? 147 GLU W HA   1 
ATOM 32693 H HB2  . GLU R  1 147 ? 149.789 204.104 80.425  1.00 25.81  ? 147 GLU W HB2  1 
ATOM 32694 H HB3  . GLU R  1 147 ? 148.495 203.261 80.781  1.00 25.81  ? 147 GLU W HB3  1 
ATOM 32695 H HG2  . GLU R  1 147 ? 149.661 204.878 82.756  1.00 25.81  ? 147 GLU W HG2  1 
ATOM 32696 H HG3  . GLU R  1 147 ? 148.650 205.502 81.702  1.00 25.81  ? 147 GLU W HG3  1 
ATOM 32697 N N    . THR S  1 33  ? 137.421 117.730 111.848 1.00 292.24 ? 33  THR X N    1 
ATOM 32698 C CA   . THR S  1 33  ? 138.300 117.171 110.830 1.00 292.24 ? 33  THR X CA   1 
ATOM 32699 C C    . THR S  1 33  ? 137.513 116.274 109.878 1.00 292.24 ? 33  THR X C    1 
ATOM 32700 O O    . THR S  1 33  ? 137.933 115.162 109.565 1.00 292.24 ? 33  THR X O    1 
ATOM 32701 C CB   . THR S  1 33  ? 139.450 116.366 111.469 1.00 292.24 ? 33  THR X CB   1 
ATOM 32702 O OG1  . THR S  1 33  ? 138.911 115.337 112.305 1.00 292.24 ? 33  THR X OG1  1 
ATOM 32703 C CG2  . THR S  1 33  ? 140.343 117.275 112.308 1.00 292.24 ? 33  THR X CG2  1 
ATOM 32704 H H    . THR S  1 33  ? 137.154 117.162 112.435 1.00 292.24 ? 33  THR X H    1 
ATOM 32705 H HA   . THR S  1 33  ? 138.688 117.894 110.316 1.00 292.24 ? 33  THR X HA   1 
ATOM 32706 H HB   . THR S  1 33  ? 139.995 115.968 110.770 1.00 292.24 ? 33  THR X HB   1 
ATOM 32707 H HG1  . THR S  1 33  ? 138.688 114.676 111.837 1.00 292.24 ? 33  THR X HG1  1 
ATOM 32708 H HG21 . THR S  1 33  ? 141.127 116.788 112.607 1.00 292.24 ? 33  THR X HG21 1 
ATOM 32709 H HG22 . THR S  1 33  ? 140.628 118.038 111.781 1.00 292.24 ? 33  THR X HG22 1 
ATOM 32710 H HG23 . THR S  1 33  ? 139.860 117.595 113.085 1.00 292.24 ? 33  THR X HG23 1 
ATOM 32711 N N    . GLY S  1 34  ? 136.361 116.768 109.422 1.00 267.25 ? 34  GLY X N    1 
ATOM 32712 C CA   . GLY S  1 34  ? 135.504 116.029 108.519 1.00 267.25 ? 34  GLY X CA   1 
ATOM 32713 C C    . GLY S  1 34  ? 134.656 114.967 109.176 1.00 267.25 ? 34  GLY X C    1 
ATOM 32714 O O    . GLY S  1 34  ? 133.759 114.422 108.521 1.00 267.25 ? 34  GLY X O    1 
ATOM 32715 H H    . GLY S  1 34  ? 136.055 117.546 109.624 1.00 267.25 ? 34  GLY X H    1 
ATOM 32716 H HA2  . GLY S  1 34  ? 134.909 116.654 108.078 1.00 267.25 ? 34  GLY X HA2  1 
ATOM 32717 H HA3  . GLY S  1 34  ? 136.047 115.600 107.839 1.00 267.25 ? 34  GLY X HA3  1 
ATOM 32718 N N    . ILE S  1 35  ? 134.903 114.659 110.446 1.00 259.88 ? 35  ILE X N    1 
ATOM 32719 C CA   . ILE S  1 35  ? 134.114 113.699 111.200 1.00 259.88 ? 35  ILE X CA   1 
ATOM 32720 C C    . ILE S  1 35  ? 133.836 114.309 112.562 1.00 259.88 ? 35  ILE X C    1 
ATOM 32721 O O    . ILE S  1 35  ? 134.628 115.102 113.081 1.00 259.88 ? 35  ILE X O    1 
ATOM 32722 C CB   . ILE S  1 35  ? 134.821 112.333 111.339 1.00 259.88 ? 35  ILE X CB   1 
ATOM 32723 C CG1  . ILE S  1 35  ? 136.188 112.489 112.012 1.00 259.88 ? 35  ILE X CG1  1 
ATOM 32724 C CG2  . ILE S  1 35  ? 134.962 111.687 109.970 1.00 259.88 ? 35  ILE X CG2  1 
ATOM 32725 C CD1  . ILE S  1 35  ? 136.876 111.169 112.322 1.00 259.88 ? 35  ILE X CD1  1 
ATOM 32726 H H    . ILE S  1 35  ? 135.535 115.011 110.908 1.00 259.88 ? 35  ILE X H    1 
ATOM 32727 H HA   . ILE S  1 35  ? 133.264 113.559 110.755 1.00 259.88 ? 35  ILE X HA   1 
ATOM 32728 H HB   . ILE S  1 35  ? 134.272 111.762 111.897 1.00 259.88 ? 35  ILE X HB   1 
ATOM 32729 H HG12 . ILE S  1 35  ? 136.771 112.993 111.423 1.00 259.88 ? 35  ILE X HG12 1 
ATOM 32730 H HG13 . ILE S  1 35  ? 136.075 112.963 112.852 1.00 259.88 ? 35  ILE X HG13 1 
ATOM 32731 H HG21 . ILE S  1 35  ? 134.099 111.701 109.529 1.00 259.88 ? 35  ILE X HG21 1 
ATOM 32732 H HG22 . ILE S  1 35  ? 135.266 110.772 110.074 1.00 259.88 ? 35  ILE X HG22 1 
ATOM 32733 H HG23 . ILE S  1 35  ? 135.604 112.195 109.449 1.00 259.88 ? 35  ILE X HG23 1 
ATOM 32734 H HD11 . ILE S  1 35  ? 136.274 110.617 112.846 1.00 259.88 ? 35  ILE X HD11 1 
ATOM 32735 H HD12 . ILE S  1 35  ? 137.685 111.344 112.827 1.00 259.88 ? 35  ILE X HD12 1 
ATOM 32736 H HD13 . ILE S  1 35  ? 137.096 110.720 111.492 1.00 259.88 ? 35  ILE X HD13 1 
ATOM 32737 N N    . GLN S  1 36  ? 132.695 113.948 113.134 1.00 231.39 ? 36  GLN X N    1 
ATOM 32738 C CA   . GLN S  1 36  ? 132.240 114.554 114.372 1.00 231.39 ? 36  GLN X CA   1 
ATOM 32739 C C    . GLN S  1 36  ? 131.878 113.473 115.376 1.00 231.39 ? 36  GLN X C    1 
ATOM 32740 O O    . GLN S  1 36  ? 131.381 112.403 115.008 1.00 231.39 ? 36  GLN X O    1 
ATOM 32741 C CB   . GLN S  1 36  ? 131.046 115.471 114.116 1.00 231.39 ? 36  GLN X CB   1 
ATOM 32742 C CG   . GLN S  1 36  ? 130.428 116.051 115.368 1.00 231.39 ? 36  GLN X CG   1 
ATOM 32743 C CD   . GLN S  1 36  ? 129.445 115.108 116.029 1.00 231.39 ? 36  GLN X CD   1 
ATOM 32744 O OE1  . GLN S  1 36  ? 128.957 114.162 115.409 1.00 231.39 ? 36  GLN X OE1  1 
ATOM 32745 N NE2  . GLN S  1 36  ? 129.158 115.353 117.295 1.00 231.39 ? 36  GLN X NE2  1 
ATOM 32746 H H    . GLN S  1 36  ? 132.161 113.350 112.822 1.00 231.39 ? 36  GLN X H    1 
ATOM 32747 H HA   . GLN S  1 36  ? 132.958 115.086 114.750 1.00 231.39 ? 36  GLN X HA   1 
ATOM 32748 H HB2  . GLN S  1 36  ? 131.343 116.212 113.565 1.00 231.39 ? 36  GLN X HB2  1 
ATOM 32749 H HB3  . GLN S  1 36  ? 130.360 114.967 113.652 1.00 231.39 ? 36  GLN X HB3  1 
ATOM 32750 H HG2  . GLN S  1 36  ? 131.134 116.239 116.007 1.00 231.39 ? 36  GLN X HG2  1 
ATOM 32751 H HG3  . GLN S  1 36  ? 129.959 116.870 115.146 1.00 231.39 ? 36  GLN X HG3  1 
ATOM 32752 H HE21 . GLN S  1 36  ? 129.518 116.022 117.701 1.00 231.39 ? 36  GLN X HE21 1 
ATOM 32753 H HE22 . GLN S  1 36  ? 128.605 114.844 117.711 1.00 231.39 ? 36  GLN X HE22 1 
ATOM 32754 N N    . ILE S  1 37  ? 132.133 113.769 116.646 1.00 215.82 ? 37  ILE X N    1 
ATOM 32755 C CA   . ILE S  1 37  ? 131.872 112.862 117.752 1.00 215.82 ? 37  ILE X CA   1 
ATOM 32756 C C    . ILE S  1 37  ? 131.215 113.653 118.869 1.00 215.82 ? 37  ILE X C    1 
ATOM 32757 O O    . ILE S  1 37  ? 131.511 114.837 119.063 1.00 215.82 ? 37  ILE X O    1 
ATOM 32758 C CB   . ILE S  1 37  ? 133.165 112.194 118.253 1.00 215.82 ? 37  ILE X CB   1 
ATOM 32759 C CG1  . ILE S  1 37  ? 134.178 113.261 118.683 1.00 215.82 ? 37  ILE X CG1  1 
ATOM 32760 C CG2  . ILE S  1 37  ? 133.733 111.294 117.169 1.00 215.82 ? 37  ILE X CG2  1 
ATOM 32761 C CD1  . ILE S  1 37  ? 135.449 112.708 119.287 1.00 215.82 ? 37  ILE X CD1  1 
ATOM 32762 H H    . ILE S  1 37  ? 132.465 114.520 116.901 1.00 215.82 ? 37  ILE X H    1 
ATOM 32763 H HA   . ILE S  1 37  ? 131.254 112.173 117.463 1.00 215.82 ? 37  ILE X HA   1 
ATOM 32764 H HB   . ILE S  1 37  ? 132.947 111.651 119.026 1.00 215.82 ? 37  ILE X HB   1 
ATOM 32765 H HG12 . ILE S  1 37  ? 134.426 113.785 117.905 1.00 215.82 ? 37  ILE X HG12 1 
ATOM 32766 H HG13 . ILE S  1 37  ? 133.769 113.832 119.352 1.00 215.82 ? 37  ILE X HG13 1 
ATOM 32767 H HG21 . ILE S  1 37  ? 134.445 110.752 117.543 1.00 215.82 ? 37  ILE X HG21 1 
ATOM 32768 H HG22 . ILE S  1 37  ? 133.024 110.722 116.834 1.00 215.82 ? 37  ILE X HG22 1 
ATOM 32769 H HG23 . ILE S  1 37  ? 134.076 111.845 116.448 1.00 215.82 ? 37  ILE X HG23 1 
ATOM 32770 H HD11 . ILE S  1 37  ? 135.991 113.445 119.609 1.00 215.82 ? 37  ILE X HD11 1 
ATOM 32771 H HD12 . ILE S  1 37  ? 135.219 112.122 120.025 1.00 215.82 ? 37  ILE X HD12 1 
ATOM 32772 H HD13 . ILE S  1 37  ? 135.934 112.211 118.609 1.00 215.82 ? 37  ILE X HD13 1 
ATOM 32773 N N    . SER S  1 38  ? 130.312 113.005 119.598 1.00 212.54 ? 38  SER X N    1 
ATOM 32774 C CA   . SER S  1 38  ? 129.641 113.656 120.710 1.00 212.54 ? 38  SER X CA   1 
ATOM 32775 C C    . SER S  1 38  ? 129.204 112.615 121.724 1.00 212.54 ? 38  SER X C    1 
ATOM 32776 O O    . SER S  1 38  ? 129.112 111.422 121.428 1.00 212.54 ? 38  SER X O    1 
ATOM 32777 C CB   . SER S  1 38  ? 128.430 114.467 120.242 1.00 212.54 ? 38  SER X CB   1 
ATOM 32778 O OG   . SER S  1 38  ? 127.585 113.679 119.424 1.00 212.54 ? 38  SER X OG   1 
ATOM 32779 H H    . SER S  1 38  ? 130.075 112.186 119.476 1.00 212.54 ? 38  SER X H    1 
ATOM 32780 H HA   . SER S  1 38  ? 130.260 114.260 121.145 1.00 212.54 ? 38  SER X HA   1 
ATOM 32781 H HB2  . SER S  1 38  ? 127.932 114.755 121.021 1.00 212.54 ? 38  SER X HB2  1 
ATOM 32782 H HB3  . SER S  1 38  ? 128.738 115.241 119.749 1.00 212.54 ? 38  SER X HB3  1 
ATOM 32783 H HG   . SER S  1 38  ? 126.889 114.111 119.237 1.00 212.54 ? 38  SER X HG   1 
ATOM 32784 N N    . GLY S  1 39  ? 128.941 113.095 122.932 1.00 200.75 ? 39  GLY X N    1 
ATOM 32785 C CA   . GLY S  1 39  ? 128.418 112.266 123.992 1.00 200.75 ? 39  GLY X CA   1 
ATOM 32786 C C    . GLY S  1 39  ? 129.125 112.538 125.297 1.00 200.75 ? 39  GLY X C    1 
ATOM 32787 O O    . GLY S  1 39  ? 130.072 113.329 125.340 1.00 200.75 ? 39  GLY X O    1 
ATOM 32788 H H    . GLY S  1 39  ? 129.069 113.916 123.159 1.00 200.75 ? 39  GLY X H    1 
ATOM 32789 H HA2  . GLY S  1 39  ? 127.477 112.461 124.112 1.00 200.75 ? 39  GLY X HA2  1 
ATOM 32790 H HA3  . GLY S  1 39  ? 128.504 111.327 123.768 1.00 200.75 ? 39  GLY X HA3  1 
ATOM 32791 N N    . LYS S  1 40  ? 128.678 111.890 126.368 1.00 195.64 ? 40  LYS X N    1 
ATOM 32792 C CA   . LYS S  1 40  ? 129.242 112.097 127.692 1.00 195.64 ? 40  LYS X CA   1 
ATOM 32793 C C    . LYS S  1 40  ? 129.532 110.757 128.345 1.00 195.64 ? 40  LYS X C    1 
ATOM 32794 O O    . LYS S  1 40  ? 128.884 109.747 128.055 1.00 195.64 ? 40  LYS X O    1 
ATOM 32795 C CB   . LYS S  1 40  ? 128.308 112.928 128.574 1.00 195.64 ? 40  LYS X CB   1 
ATOM 32796 C CG   . LYS S  1 40  ? 128.319 114.411 128.241 1.00 195.64 ? 40  LYS X CG   1 
ATOM 32797 C CD   . LYS S  1 40  ? 129.640 115.068 128.625 1.00 195.64 ? 40  LYS X CD   1 
ATOM 32798 C CE   . LYS S  1 40  ? 129.691 116.512 128.163 1.00 195.64 ? 40  LYS X CE   1 
ATOM 32799 N NZ   . LYS S  1 40  ? 129.766 116.602 126.676 1.00 195.64 ? 40  LYS X NZ   1 
ATOM 32800 H H    . LYS S  1 40  ? 128.036 111.318 126.349 1.00 195.64 ? 40  LYS X H    1 
ATOM 32801 H HA   . LYS S  1 40  ? 130.085 112.569 127.611 1.00 195.64 ? 40  LYS X HA   1 
ATOM 32802 H HB2  . LYS S  1 40  ? 127.400 112.607 128.451 1.00 195.64 ? 40  LYS X HB2  1 
ATOM 32803 H HB3  . LYS S  1 40  ? 128.574 112.825 129.502 1.00 195.64 ? 40  LYS X HB3  1 
ATOM 32804 H HG2  . LYS S  1 40  ? 128.192 114.526 127.286 1.00 195.64 ? 40  LYS X HG2  1 
ATOM 32805 H HG3  . LYS S  1 40  ? 127.607 114.851 128.730 1.00 195.64 ? 40  LYS X HG3  1 
ATOM 32806 H HD2  . LYS S  1 40  ? 129.737 115.057 129.590 1.00 195.64 ? 40  LYS X HD2  1 
ATOM 32807 H HD3  . LYS S  1 40  ? 130.375 114.597 128.204 1.00 195.64 ? 40  LYS X HD3  1 
ATOM 32808 H HE2  . LYS S  1 40  ? 128.886 116.967 128.457 1.00 195.64 ? 40  LYS X HE2  1 
ATOM 32809 H HE3  . LYS S  1 40  ? 130.475 116.945 128.536 1.00 195.64 ? 40  LYS X HE3  1 
ATOM 32810 H HZ1  . LYS S  1 40  ? 130.468 116.143 126.381 1.00 195.64 ? 40  LYS X HZ1  1 
ATOM 32811 H HZ2  . LYS S  1 40  ? 129.028 116.262 126.316 1.00 195.64 ? 40  LYS X HZ2  1 
ATOM 32812 H HZ3  . LYS S  1 40  ? 129.848 117.451 126.420 1.00 195.64 ? 40  LYS X HZ3  1 
ATOM 32813 N N    . GLY S  1 41  ? 130.523 110.767 129.224 1.00 206.25 ? 41  GLY X N    1 
ATOM 32814 C CA   . GLY S  1 41  ? 131.048 109.565 129.829 1.00 206.25 ? 41  GLY X CA   1 
ATOM 32815 C C    . GLY S  1 41  ? 132.384 109.168 129.221 1.00 206.25 ? 41  GLY X C    1 
ATOM 32816 O O    . GLY S  1 41  ? 132.729 109.537 128.096 1.00 206.25 ? 41  GLY X O    1 
ATOM 32817 H H    . GLY S  1 41  ? 130.921 111.484 129.487 1.00 206.25 ? 41  GLY X H    1 
ATOM 32818 H HA2  . GLY S  1 41  ? 131.163 109.702 130.783 1.00 206.25 ? 41  GLY X HA2  1 
ATOM 32819 H HA3  . GLY S  1 41  ? 130.424 108.834 129.699 1.00 206.25 ? 41  GLY X HA3  1 
ATOM 32820 N N    . PHE S  1 42  ? 133.148 108.398 129.986 1.00 216.44 ? 42  PHE X N    1 
ATOM 32821 C CA   . PHE S  1 42  ? 134.442 107.920 129.523 1.00 216.44 ? 42  PHE X CA   1 
ATOM 32822 C C    . PHE S  1 42  ? 134.231 106.750 128.571 1.00 216.44 ? 42  PHE X C    1 
ATOM 32823 O O    . PHE S  1 42  ? 133.683 105.716 128.966 1.00 216.44 ? 42  PHE X O    1 
ATOM 32824 C CB   . PHE S  1 42  ? 135.306 107.514 130.710 1.00 216.44 ? 42  PHE X CB   1 
ATOM 32825 C CG   . PHE S  1 42  ? 136.640 106.985 130.317 1.00 216.44 ? 42  PHE X CG   1 
ATOM 32826 C CD1  . PHE S  1 42  ? 137.681 107.849 130.039 1.00 216.44 ? 42  PHE X CD1  1 
ATOM 32827 C CD2  . PHE S  1 42  ? 136.852 105.624 130.215 1.00 216.44 ? 42  PHE X CD2  1 
ATOM 32828 C CE1  . PHE S  1 42  ? 138.914 107.367 129.672 1.00 216.44 ? 42  PHE X CE1  1 
ATOM 32829 C CE2  . PHE S  1 42  ? 138.083 105.134 129.848 1.00 216.44 ? 42  PHE X CE2  1 
ATOM 32830 C CZ   . PHE S  1 42  ? 139.117 106.006 129.575 1.00 216.44 ? 42  PHE X CZ   1 
ATOM 32831 H H    . PHE S  1 42  ? 132.939 108.133 130.777 1.00 216.44 ? 42  PHE X H    1 
ATOM 32832 H HA   . PHE S  1 42  ? 134.900 108.630 129.044 1.00 216.44 ? 42  PHE X HA   1 
ATOM 32833 H HB2  . PHE S  1 42  ? 135.447 108.290 131.273 1.00 216.44 ? 42  PHE X HB2  1 
ATOM 32834 H HB3  . PHE S  1 42  ? 134.844 106.824 131.211 1.00 216.44 ? 42  PHE X HB3  1 
ATOM 32835 H HD1  . PHE S  1 42  ? 137.543 108.768 130.105 1.00 216.44 ? 42  PHE X HD1  1 
ATOM 32836 H HD2  . PHE S  1 42  ? 136.154 105.035 130.400 1.00 216.44 ? 42  PHE X HD2  1 
ATOM 32837 H HE1  . PHE S  1 42  ? 139.610 107.957 129.488 1.00 216.44 ? 42  PHE X HE1  1 
ATOM 32838 H HE2  . PHE S  1 42  ? 138.220 104.214 129.783 1.00 216.44 ? 42  PHE X HE2  1 
ATOM 32839 H HZ   . PHE S  1 42  ? 139.951 105.677 129.327 1.00 216.44 ? 42  PHE X HZ   1 
ATOM 32840 N N    . MET S  1 43  ? 134.663 106.909 127.321 1.00 228.71 ? 43  MET X N    1 
ATOM 32841 C CA   . MET S  1 43  ? 134.335 105.948 126.269 1.00 228.71 ? 43  MET X CA   1 
ATOM 32842 C C    . MET S  1 43  ? 135.418 105.959 125.204 1.00 228.71 ? 43  MET X C    1 
ATOM 32843 O O    . MET S  1 43  ? 135.297 106.644 124.180 1.00 228.71 ? 43  MET X O    1 
ATOM 32844 C CB   . MET S  1 43  ? 132.978 106.266 125.646 1.00 228.71 ? 43  MET X CB   1 
ATOM 32845 C CG   . MET S  1 43  ? 132.506 105.241 124.636 1.00 228.71 ? 43  MET X CG   1 
ATOM 32846 S SD   . MET S  1 43  ? 132.087 103.663 125.397 1.00 228.71 ? 43  MET X SD   1 
ATOM 32847 C CE   . MET S  1 43  ? 130.561 104.109 126.223 1.00 228.71 ? 43  MET X CE   1 
ATOM 32848 H H    . MET S  1 43  ? 135.144 107.570 127.056 1.00 228.71 ? 43  MET X H    1 
ATOM 32849 H HA   . MET S  1 43  ? 134.278 105.062 126.656 1.00 228.71 ? 43  MET X HA   1 
ATOM 32850 H HB2  . MET S  1 43  ? 132.317 106.325 126.353 1.00 228.71 ? 43  MET X HB2  1 
ATOM 32851 H HB3  . MET S  1 43  ? 133.048 107.120 125.189 1.00 228.71 ? 43  MET X HB3  1 
ATOM 32852 H HG2  . MET S  1 43  ? 131.713 105.585 124.195 1.00 228.71 ? 43  MET X HG2  1 
ATOM 32853 H HG3  . MET S  1 43  ? 133.204 105.085 123.982 1.00 228.71 ? 43  MET X HG3  1 
ATOM 32854 H HE1  . MET S  1 43  ? 130.734 104.842 126.833 1.00 228.71 ? 43  MET X HE1  1 
ATOM 32855 H HE2  . MET S  1 43  ? 130.229 103.340 126.714 1.00 228.71 ? 43  MET X HE2  1 
ATOM 32856 H HE3  . MET S  1 43  ? 129.909 104.383 125.557 1.00 228.71 ? 43  MET X HE3  1 
ATOM 32857 N N    . PRO S  1 44  ? 136.495 105.206 125.406 1.00 208.75 ? 44  PRO X N    1 
ATOM 32858 C CA   . PRO S  1 44  ? 137.495 105.063 124.339 1.00 208.75 ? 44  PRO X CA   1 
ATOM 32859 C C    . PRO S  1 44  ? 136.877 104.456 123.085 1.00 208.75 ? 44  PRO X C    1 
ATOM 32860 O O    . PRO S  1 44  ? 136.105 103.497 123.154 1.00 208.75 ? 44  PRO X O    1 
ATOM 32861 C CB   . PRO S  1 44  ? 138.549 104.141 124.964 1.00 208.75 ? 44  PRO X CB   1 
ATOM 32862 C CG   . PRO S  1 44  ? 138.388 104.331 126.438 1.00 208.75 ? 44  PRO X CG   1 
ATOM 32863 C CD   . PRO S  1 44  ? 136.918 104.544 126.651 1.00 208.75 ? 44  PRO X CD   1 
ATOM 32864 H HA   . PRO S  1 44  ? 137.898 105.919 124.122 1.00 208.75 ? 44  PRO X HA   1 
ATOM 32865 H HB2  . PRO S  1 44  ? 138.365 103.222 124.712 1.00 208.75 ? 44  PRO X HB2  1 
ATOM 32866 H HB3  . PRO S  1 44  ? 139.434 104.414 124.679 1.00 208.75 ? 44  PRO X HB3  1 
ATOM 32867 H HG2  . PRO S  1 44  ? 138.697 103.539 126.904 1.00 208.75 ? 44  PRO X HG2  1 
ATOM 32868 H HG3  . PRO S  1 44  ? 138.892 105.112 126.724 1.00 208.75 ? 44  PRO X HG3  1 
ATOM 32869 H HD2  . PRO S  1 44  ? 136.465 103.693 126.754 1.00 208.75 ? 44  PRO X HD2  1 
ATOM 32870 H HD3  . PRO S  1 44  ? 136.765 105.121 127.416 1.00 208.75 ? 44  PRO X HD3  1 
ATOM 32871 N N    . ILE S  1 45  ? 137.223 105.028 121.930 1.00 205.02 ? 45  ILE X N    1 
ATOM 32872 C CA   . ILE S  1 45  ? 136.647 104.633 120.651 1.00 205.02 ? 45  ILE X CA   1 
ATOM 32873 C C    . ILE S  1 45  ? 137.721 104.721 119.576 1.00 205.02 ? 45  ILE X C    1 
ATOM 32874 O O    . ILE S  1 45  ? 138.668 105.507 119.677 1.00 205.02 ? 45  ILE X O    1 
ATOM 32875 C CB   . ILE S  1 45  ? 135.426 105.507 120.278 1.00 205.02 ? 45  ILE X CB   1 
ATOM 32876 C CG1  . ILE S  1 45  ? 134.230 105.132 121.158 1.00 205.02 ? 45  ILE X CG1  1 
ATOM 32877 C CG2  . ILE S  1 45  ? 135.081 105.366 118.789 1.00 205.02 ? 45  ILE X CG2  1 
ATOM 32878 C CD1  . ILE S  1 45  ? 132.990 105.978 120.940 1.00 205.02 ? 45  ILE X CD1  1 
ATOM 32879 H H    . ILE S  1 45  ? 137.807 105.655 121.859 1.00 205.02 ? 45  ILE X H    1 
ATOM 32880 H HA   . ILE S  1 45  ? 136.351 103.710 120.709 1.00 205.02 ? 45  ILE X HA   1 
ATOM 32881 H HB   . ILE S  1 45  ? 135.651 106.434 120.456 1.00 205.02 ? 45  ILE X HB   1 
ATOM 32882 H HG12 . ILE S  1 45  ? 133.994 104.209 120.975 1.00 205.02 ? 45  ILE X HG12 1 
ATOM 32883 H HG13 . ILE S  1 45  ? 134.486 105.231 122.087 1.00 205.02 ? 45  ILE X HG13 1 
ATOM 32884 H HG21 . ILE S  1 45  ? 135.774 105.781 118.252 1.00 205.02 ? 45  ILE X HG21 1 
ATOM 32885 H HG22 . ILE S  1 45  ? 135.006 104.426 118.564 1.00 205.02 ? 45  ILE X HG22 1 
ATOM 32886 H HG23 . ILE S  1 45  ? 134.239 105.811 118.612 1.00 205.02 ? 45  ILE X HG23 1 
ATOM 32887 H HD11 . ILE S  1 45  ? 132.345 105.773 121.635 1.00 205.02 ? 45  ILE X HD11 1 
ATOM 32888 H HD12 . ILE S  1 45  ? 133.232 106.916 120.983 1.00 205.02 ? 45  ILE X HD12 1 
ATOM 32889 H HD13 . ILE S  1 45  ? 132.612 105.771 120.071 1.00 205.02 ? 45  ILE X HD13 1 
ATOM 32890 N N    . SER S  1 46  ? 137.574 103.889 118.547 1.00 197.49 ? 46  SER X N    1 
ATOM 32891 C CA   . SER S  1 46  ? 138.436 103.934 117.378 1.00 197.49 ? 46  SER X CA   1 
ATOM 32892 C C    . SER S  1 46  ? 137.600 103.688 116.133 1.00 197.49 ? 46  SER X C    1 
ATOM 32893 O O    . SER S  1 46  ? 136.603 102.961 116.179 1.00 197.49 ? 46  SER X O    1 
ATOM 32894 C CB   . SER S  1 46  ? 139.561 102.902 117.477 1.00 197.49 ? 46  SER X CB   1 
ATOM 32895 O OG   . SER S  1 46  ? 140.370 103.139 118.615 1.00 197.49 ? 46  SER X OG   1 
ATOM 32896 H H    . SER S  1 46  ? 136.967 103.281 118.505 1.00 197.49 ? 46  SER X H    1 
ATOM 32897 H HA   . SER S  1 46  ? 138.818 104.820 117.297 1.00 197.49 ? 46  SER X HA   1 
ATOM 32898 H HB2  . SER S  1 46  ? 139.173 102.016 117.549 1.00 197.49 ? 46  SER X HB2  1 
ATOM 32899 H HB3  . SER S  1 46  ? 140.109 102.965 116.680 1.00 197.49 ? 46  SER X HB3  1 
ATOM 32900 H HG   . SER S  1 46  ? 141.020 103.628 118.406 1.00 197.49 ? 46  SER X HG   1 
ATOM 32901 N N    . ILE S  1 47  ? 138.009 104.298 115.024 1.00 201.83 ? 47  ILE X N    1 
ATOM 32902 C CA   . ILE S  1 47  ? 137.247 104.272 113.784 1.00 201.83 ? 47  ILE X CA   1 
ATOM 32903 C C    . ILE S  1 47  ? 138.148 103.779 112.667 1.00 201.83 ? 47  ILE X C    1 
ATOM 32904 O O    . ILE S  1 47  ? 139.263 104.283 112.492 1.00 201.83 ? 47  ILE X O    1 
ATOM 32905 C CB   . ILE S  1 47  ? 136.680 105.656 113.425 1.00 201.83 ? 47  ILE X CB   1 
ATOM 32906 C CG1  . ILE S  1 47  ? 136.028 106.296 114.651 1.00 201.83 ? 47  ILE X CG1  1 
ATOM 32907 C CG2  . ILE S  1 47  ? 135.694 105.511 112.270 1.00 201.83 ? 47  ILE X CG2  1 
ATOM 32908 C CD1  . ILE S  1 47  ? 135.505 107.696 114.411 1.00 201.83 ? 47  ILE X CD1  1 
ATOM 32909 H H    . ILE S  1 47  ? 138.746 104.736 114.961 1.00 201.83 ? 47  ILE X H    1 
ATOM 32910 H HA   . ILE S  1 47  ? 136.506 103.650 113.872 1.00 201.83 ? 47  ILE X HA   1 
ATOM 32911 H HB   . ILE S  1 47  ? 137.413 106.223 113.138 1.00 201.83 ? 47  ILE X HB   1 
ATOM 32912 H HG12 . ILE S  1 47  ? 135.281 105.743 114.931 1.00 201.83 ? 47  ILE X HG12 1 
ATOM 32913 H HG13 . ILE S  1 47  ? 136.683 106.353 115.364 1.00 201.83 ? 47  ILE X HG13 1 
ATOM 32914 H HG21 . ILE S  1 47  ? 135.337 106.381 112.034 1.00 201.83 ? 47  ILE X HG21 1 
ATOM 32915 H HG22 . ILE S  1 47  ? 134.973 104.924 112.548 1.00 201.83 ? 47  ILE X HG22 1 
ATOM 32916 H HG23 . ILE S  1 47  ? 136.151 105.128 111.506 1.00 201.83 ? 47  ILE X HG23 1 
ATOM 32917 H HD11 . ILE S  1 47  ? 135.286 108.106 115.262 1.00 201.83 ? 47  ILE X HD11 1 
ATOM 32918 H HD12 . ILE S  1 47  ? 134.710 107.643 113.858 1.00 201.83 ? 47  ILE X HD12 1 
ATOM 32919 H HD13 . ILE S  1 47  ? 136.187 108.216 113.961 1.00 201.83 ? 47  ILE X HD13 1 
ATOM 32920 N N    . ILE S  1 48  ? 137.660 102.805 111.909 1.00 226.32 ? 48  ILE X N    1 
ATOM 32921 C CA   . ILE S  1 48  ? 138.381 102.250 110.776 1.00 226.32 ? 48  ILE X CA   1 
ATOM 32922 C C    . ILE S  1 48  ? 137.415 102.167 109.608 1.00 226.32 ? 48  ILE X C    1 
ATOM 32923 O O    . ILE S  1 48  ? 136.305 101.644 109.750 1.00 226.32 ? 48  ILE X O    1 
ATOM 32924 C CB   . ILE S  1 48  ? 138.971 100.864 111.087 1.00 226.32 ? 48  ILE X CB   1 
ATOM 32925 C CG1  . ILE S  1 48  ? 139.723 100.895 112.418 1.00 226.32 ? 48  ILE X CG1  1 
ATOM 32926 C CG2  . ILE S  1 48  ? 139.900 100.423 109.959 1.00 226.32 ? 48  ILE X CG2  1 
ATOM 32927 C CD1  . ILE S  1 48  ? 138.862 100.600 113.634 1.00 226.32 ? 48  ILE X CD1  1 
ATOM 32928 H H    . ILE S  1 48  ? 136.886 102.445 112.027 1.00 226.32 ? 48  ILE X H    1 
ATOM 32929 H HA   . ILE S  1 48  ? 139.107 102.846 110.530 1.00 226.32 ? 48  ILE X HA   1 
ATOM 32930 H HB   . ILE S  1 48  ? 138.244 100.226 111.157 1.00 226.32 ? 48  ILE X HB   1 
ATOM 32931 H HG12 . ILE S  1 48  ? 140.429 100.229 112.388 1.00 226.32 ? 48  ILE X HG12 1 
ATOM 32932 H HG13 . ILE S  1 48  ? 140.108 101.778 112.537 1.00 226.32 ? 48  ILE X HG13 1 
ATOM 32933 H HG21 . ILE S  1 48  ? 139.452 100.537 109.107 1.00 226.32 ? 48  ILE X HG21 1 
ATOM 32934 H HG22 . ILE S  1 48  ? 140.133 99.490  110.083 1.00 226.32 ? 48  ILE X HG22 1 
ATOM 32935 H HG23 . ILE S  1 48  ? 140.702 100.967 109.985 1.00 226.32 ? 48  ILE X HG23 1 
ATOM 32936 H HD11 . ILE S  1 48  ? 139.434 100.541 114.415 1.00 226.32 ? 48  ILE X HD11 1 
ATOM 32937 H HD12 . ILE S  1 48  ? 138.214 101.309 113.760 1.00 226.32 ? 48  ILE X HD12 1 
ATOM 32938 H HD13 . ILE S  1 48  ? 138.407 99.755  113.498 1.00 226.32 ? 48  ILE X HD13 1 
ATOM 32939 N N    . GLU S  1 49  ? 137.835 102.685 108.463 1.00 220.30 ? 49  GLU X N    1 
ATOM 32940 C CA   . GLU S  1 49  ? 137.029 102.684 107.254 1.00 220.30 ? 49  GLU X CA   1 
ATOM 32941 C C    . GLU S  1 49  ? 137.644 101.732 106.240 1.00 220.30 ? 49  GLU X C    1 
ATOM 32942 O O    . GLU S  1 49  ? 138.850 101.793 105.978 1.00 220.30 ? 49  GLU X O    1 
ATOM 32943 C CB   . GLU S  1 49  ? 136.935 104.101 106.683 1.00 220.30 ? 49  GLU X CB   1 
ATOM 32944 C CG   . GLU S  1 49  ? 138.247 104.629 106.125 1.00 220.30 ? 49  GLU X CG   1 
ATOM 32945 C CD   . GLU S  1 49  ? 138.448 104.270 104.667 1.00 220.30 ? 49  GLU X CD   1 
ATOM 32946 O OE1  . GLU S  1 49  ? 137.464 103.882 104.002 1.00 220.30 ? 49  GLU X OE1  1 
ATOM 32947 O OE2  . GLU S  1 49  ? 139.594 104.363 104.186 1.00 220.30 ? 49  GLU X OE2  1 
ATOM 32948 H H    . GLU S  1 49  ? 138.602 103.063 108.361 1.00 220.30 ? 49  GLU X H    1 
ATOM 32949 H HA   . GLU S  1 49  ? 136.133 102.373 107.464 1.00 220.30 ? 49  GLU X HA   1 
ATOM 32950 H HB2  . GLU S  1 49  ? 136.269 104.120 105.977 1.00 220.30 ? 49  GLU X HB2  1 
ATOM 32951 H HB3  . GLU S  1 49  ? 136.670 104.691 107.403 1.00 220.30 ? 49  GLU X HB3  1 
ATOM 32952 H HG2  . GLU S  1 49  ? 138.276 105.597 106.214 1.00 220.30 ? 49  GLU X HG2  1 
ATOM 32953 H HG3  . GLU S  1 49  ? 138.976 104.231 106.625 1.00 220.30 ? 49  GLU X HG3  1 
ATOM 32954 N N    . GLY S  1 50  ? 136.821 100.845 105.689 1.00 242.72 ? 50  GLY X N    1 
ATOM 32955 C CA   . GLY S  1 50  ? 137.237 99.976  104.613 1.00 242.72 ? 50  GLY X CA   1 
ATOM 32956 C C    . GLY S  1 50  ? 136.664 100.413 103.272 1.00 242.72 ? 50  GLY X C    1 
ATOM 32957 O O    . GLY S  1 50  ? 135.843 101.320 103.176 1.00 242.72 ? 50  GLY X O    1 
ATOM 32958 H H    . GLY S  1 50  ? 136.005 100.718 105.931 1.00 242.72 ? 50  GLY X H    1 
ATOM 32959 H HA2  . GLY S  1 50  ? 138.205 99.989  104.545 1.00 242.72 ? 50  GLY X HA2  1 
ATOM 32960 H HA3  . GLY S  1 50  ? 136.947 99.070  104.794 1.00 242.72 ? 50  GLY X HA3  1 
ATOM 32961 N N    . ASP S  1 51  ? 137.122 99.732  102.220 1.00 263.72 ? 51  ASP X N    1 
ATOM 32962 C CA   . ASP S  1 51  ? 136.644 100.045 100.879 1.00 263.72 ? 51  ASP X CA   1 
ATOM 32963 C C    . ASP S  1 51  ? 135.171 99.699  100.717 1.00 263.72 ? 51  ASP X C    1 
ATOM 32964 O O    . ASP S  1 51  ? 134.446 100.402 100.005 1.00 263.72 ? 51  ASP X O    1 
ATOM 32965 C CB   . ASP S  1 51  ? 137.480 99.299  99.838  1.00 263.72 ? 51  ASP X CB   1 
ATOM 32966 C CG   . ASP S  1 51  ? 138.902 99.819  99.750  1.00 263.72 ? 51  ASP X CG   1 
ATOM 32967 O OD1  . ASP S  1 51  ? 139.215 100.818 100.430 1.00 263.72 ? 51  ASP X OD1  1 
ATOM 32968 O OD2  . ASP S  1 51  ? 139.707 99.224  99.003  1.00 263.72 ? 51  ASP X OD2  1 
ATOM 32969 H H    . ASP S  1 51  ? 137.695 99.093  102.254 1.00 263.72 ? 51  ASP X H    1 
ATOM 32970 H HA   . ASP S  1 51  ? 136.752 100.996 100.719 1.00 263.72 ? 51  ASP X HA   1 
ATOM 32971 H HB2  . ASP S  1 51  ? 137.518 98.359  100.075 1.00 263.72 ? 51  ASP X HB2  1 
ATOM 32972 H HB3  . ASP S  1 51  ? 137.067 99.401  98.966  1.00 263.72 ? 51  ASP X HB3  1 
ATOM 32973 N N    . GLN S  1 52  ? 134.710 98.639  101.379 1.00 263.44 ? 52  GLN X N    1 
ATOM 32974 C CA   . GLN S  1 52  ? 133.332 98.187  101.264 1.00 263.44 ? 52  GLN X CA   1 
ATOM 32975 C C    . GLN S  1 52  ? 132.552 98.293  102.564 1.00 263.44 ? 52  GLN X C    1 
ATOM 32976 O O    . GLN S  1 52  ? 131.365 97.947  102.586 1.00 263.44 ? 52  GLN X O    1 
ATOM 32977 C CB   . GLN S  1 52  ? 133.292 96.736  100.771 1.00 263.44 ? 52  GLN X CB   1 
ATOM 32978 C CG   . GLN S  1 52  ? 133.970 96.534  99.437  1.00 263.44 ? 52  GLN X CG   1 
ATOM 32979 C CD   . GLN S  1 52  ? 133.252 97.241  98.308  1.00 263.44 ? 52  GLN X CD   1 
ATOM 32980 O OE1  . GLN S  1 52  ? 132.069 97.569  98.419  1.00 263.44 ? 52  GLN X OE1  1 
ATOM 32981 N NE2  . GLN S  1 52  ? 133.962 97.487  97.219  1.00 263.44 ? 52  GLN X NE2  1 
ATOM 32982 H H    . GLN S  1 52  ? 135.186 98.158  101.910 1.00 263.44 ? 52  GLN X H    1 
ATOM 32983 H HA   . GLN S  1 52  ? 132.881 98.731  100.600 1.00 263.44 ? 52  GLN X HA   1 
ATOM 32984 H HB2  . GLN S  1 52  ? 133.742 96.171  101.418 1.00 263.44 ? 52  GLN X HB2  1 
ATOM 32985 H HB3  . GLN S  1 52  ? 132.364 96.467  100.675 1.00 263.44 ? 52  GLN X HB3  1 
ATOM 32986 H HG2  . GLN S  1 52  ? 134.873 96.891  99.481  1.00 263.44 ? 52  GLN X HG2  1 
ATOM 32987 H HG3  . GLN S  1 52  ? 134.001 95.587  99.235  1.00 263.44 ? 52  GLN X HG3  1 
ATOM 32988 H HE21 . GLN S  1 52  ? 134.787 97.244  97.181  1.00 263.44 ? 52  GLN X HE21 1 
ATOM 32989 H HE22 . GLN S  1 52  ? 133.600 97.887  96.549  1.00 263.44 ? 52  GLN X HE22 1 
ATOM 32990 N N    . HIS S  1 53  ? 133.174 98.753  103.643 1.00 249.27 ? 53  HIS X N    1 
ATOM 32991 C CA   . HIS S  1 53  ? 132.507 98.831  104.932 1.00 249.27 ? 53  HIS X CA   1 
ATOM 32992 C C    . HIS S  1 53  ? 133.316 99.756  105.829 1.00 249.27 ? 53  HIS X C    1 
ATOM 32993 O O    . HIS S  1 53  ? 134.353 100.294 105.431 1.00 249.27 ? 53  HIS X O    1 
ATOM 32994 C CB   . HIS S  1 53  ? 132.368 97.449  105.565 1.00 249.27 ? 53  HIS X CB   1 
ATOM 32995 C CG   . HIS S  1 53  ? 133.644 96.940  106.147 1.00 249.27 ? 53  HIS X CG   1 
ATOM 32996 N ND1  . HIS S  1 53  ? 134.053 97.246  107.427 1.00 249.27 ? 53  HIS X ND1  1 
ATOM 32997 C CD2  . HIS S  1 53  ? 134.620 96.171  105.612 1.00 249.27 ? 53  HIS X CD2  1 
ATOM 32998 C CE1  . HIS S  1 53  ? 135.219 96.672  107.661 1.00 249.27 ? 53  HIS X CE1  1 
ATOM 32999 N NE2  . HIS S  1 53  ? 135.585 96.013  106.577 1.00 249.27 ? 53  HIS X NE2  1 
ATOM 33000 H H    . HIS S  1 53  ? 133.986 99.038  103.657 1.00 249.27 ? 53  HIS X H    1 
ATOM 33001 H HA   . HIS S  1 53  ? 131.624 99.203  104.796 1.00 249.27 ? 53  HIS X HA   1 
ATOM 33002 H HB2  . HIS S  1 53  ? 131.717 97.494  106.281 1.00 249.27 ? 53  HIS X HB2  1 
ATOM 33003 H HB3  . HIS S  1 53  ? 132.072 96.813  104.895 1.00 249.27 ? 53  HIS X HB3  1 
ATOM 33004 H HD2  . HIS S  1 53  ? 134.633 95.810  104.752 1.00 249.27 ? 53  HIS X HD2  1 
ATOM 33005 H HE1  . HIS S  1 53  ? 135.698 96.722  108.453 1.00 249.27 ? 53  HIS X HE1  1 
ATOM 33006 H HE2  . HIS S  1 53  ? 136.312 95.559  106.486 1.00 249.27 ? 53  HIS X HE2  1 
ATOM 33007 N N    . ILE S  1 54  ? 132.832 99.935  107.053 1.00 253.51 ? 54  ILE X N    1 
ATOM 33008 C CA   . ILE S  1 54  ? 133.524 100.710 108.073 1.00 253.51 ? 54  ILE X CA   1 
ATOM 33009 C C    . ILE S  1 54  ? 133.445 99.946  109.385 1.00 253.51 ? 54  ILE X C    1 
ATOM 33010 O O    . ILE S  1 54  ? 132.416 99.338  109.703 1.00 253.51 ? 54  ILE X O    1 
ATOM 33011 C CB   . ILE S  1 54  ? 132.932 102.126 108.217 1.00 253.51 ? 54  ILE X CB   1 
ATOM 33012 C CG1  . ILE S  1 54  ? 133.001 102.847 106.871 1.00 253.51 ? 54  ILE X CG1  1 
ATOM 33013 C CG2  . ILE S  1 54  ? 133.684 102.921 109.290 1.00 253.51 ? 54  ILE X CG2  1 
ATOM 33014 C CD1  . ILE S  1 54  ? 132.435 104.247 106.877 1.00 253.51 ? 54  ILE X CD1  1 
ATOM 33015 H H    . ILE S  1 54  ? 132.085 99.602  107.323 1.00 253.51 ? 54  ILE X H    1 
ATOM 33016 H HA   . ILE S  1 54  ? 134.461 100.793 107.831 1.00 253.51 ? 54  ILE X HA   1 
ATOM 33017 H HB   . ILE S  1 54  ? 132.002 102.048 108.481 1.00 253.51 ? 54  ILE X HB   1 
ATOM 33018 H HG12 . ILE S  1 54  ? 133.932 102.904 106.604 1.00 253.51 ? 54  ILE X HG12 1 
ATOM 33019 H HG13 . ILE S  1 54  ? 132.500 102.335 106.218 1.00 253.51 ? 54  ILE X HG13 1 
ATOM 33020 H HG21 . ILE S  1 54  ? 134.589 103.084 108.987 1.00 253.51 ? 54  ILE X HG21 1 
ATOM 33021 H HG22 . ILE S  1 54  ? 133.696 102.427 110.124 1.00 253.51 ? 54  ILE X HG22 1 
ATOM 33022 H HG23 . ILE S  1 54  ? 133.231 103.767 109.428 1.00 253.51 ? 54  ILE X HG23 1 
ATOM 33023 H HD11 . ILE S  1 54  ? 132.419 104.582 105.967 1.00 253.51 ? 54  ILE X HD11 1 
ATOM 33024 H HD12 . ILE S  1 54  ? 132.998 104.814 107.427 1.00 253.51 ? 54  ILE X HD12 1 
ATOM 33025 H HD13 . ILE S  1 54  ? 131.535 104.222 107.236 1.00 253.51 ? 54  ILE X HD13 1 
ATOM 33026 N N    . LYS S  1 55  ? 134.543 99.960  110.131 1.00 236.71 ? 55  LYS X N    1 
ATOM 33027 C CA   . LYS S  1 55  ? 134.668 99.229  111.381 1.00 236.71 ? 55  LYS X CA   1 
ATOM 33028 C C    . LYS S  1 55  ? 134.900 100.210 112.521 1.00 236.71 ? 55  LYS X C    1 
ATOM 33029 O O    . LYS S  1 55  ? 135.722 101.126 112.401 1.00 236.71 ? 55  LYS X O    1 
ATOM 33030 C CB   . LYS S  1 55  ? 135.814 98.225  111.280 1.00 236.71 ? 55  LYS X CB   1 
ATOM 33031 C CG   . LYS S  1 55  ? 136.005 97.338  112.478 1.00 236.71 ? 55  LYS X CG   1 
ATOM 33032 C CD   . LYS S  1 55  ? 137.167 96.411  112.228 1.00 236.71 ? 55  LYS X CD   1 
ATOM 33033 C CE   . LYS S  1 55  ? 137.366 95.428  113.355 1.00 236.71 ? 55  LYS X CE   1 
ATOM 33034 N NZ   . LYS S  1 55  ? 138.505 94.512  113.060 1.00 236.71 ? 55  LYS X NZ   1 
ATOM 33035 H H    . LYS S  1 55  ? 135.253 100.402 109.926 1.00 236.71 ? 55  LYS X H    1 
ATOM 33036 H HA   . LYS S  1 55  ? 133.847 98.744  111.557 1.00 236.71 ? 55  LYS X HA   1 
ATOM 33037 H HB2  . LYS S  1 55  ? 135.639 97.648  110.521 1.00 236.71 ? 55  LYS X HB2  1 
ATOM 33038 H HB3  . LYS S  1 55  ? 136.641 98.709  111.140 1.00 236.71 ? 55  LYS X HB3  1 
ATOM 33039 H HG2  . LYS S  1 55  ? 136.206 97.877  113.259 1.00 236.71 ? 55  LYS X HG2  1 
ATOM 33040 H HG3  . LYS S  1 55  ? 135.210 96.801  112.615 1.00 236.71 ? 55  LYS X HG3  1 
ATOM 33041 H HD2  . LYS S  1 55  ? 137.002 95.904  111.417 1.00 236.71 ? 55  LYS X HD2  1 
ATOM 33042 H HD3  . LYS S  1 55  ? 137.977 96.937  112.143 1.00 236.71 ? 55  LYS X HD3  1 
ATOM 33043 H HE2  . LYS S  1 55  ? 137.564 95.912  114.172 1.00 236.71 ? 55  LYS X HE2  1 
ATOM 33044 H HE3  . LYS S  1 55  ? 136.562 94.895  113.461 1.00 236.71 ? 55  LYS X HE3  1 
ATOM 33045 H HZ1  . LYS S  1 55  ? 138.625 93.945  113.736 1.00 236.71 ? 55  LYS X HZ1  1 
ATOM 33046 H HZ2  . LYS S  1 55  ? 138.335 94.047  112.320 1.00 236.71 ? 55  LYS X HZ2  1 
ATOM 33047 H HZ3  . LYS S  1 55  ? 139.250 94.982  112.940 1.00 236.71 ? 55  LYS X HZ3  1 
ATOM 33048 N N    . VAL S  1 56  ? 134.170 100.023 113.616 1.00 213.38 ? 56  VAL X N    1 
ATOM 33049 C CA   . VAL S  1 56  ? 134.232 100.909 114.771 1.00 213.38 ? 56  VAL X CA   1 
ATOM 33050 C C    . VAL S  1 56  ? 134.299 100.069 116.035 1.00 213.38 ? 56  VAL X C    1 
ATOM 33051 O O    . VAL S  1 56  ? 133.716 98.981  116.103 1.00 213.38 ? 56  VAL X O    1 
ATOM 33052 C CB   . VAL S  1 56  ? 133.021 101.859 114.826 1.00 213.38 ? 56  VAL X CB   1 
ATOM 33053 C CG1  . VAL S  1 56  ? 131.728 101.061 114.838 1.00 213.38 ? 56  VAL X CG1  1 
ATOM 33054 C CG2  . VAL S  1 56  ? 133.118 102.763 116.047 1.00 213.38 ? 56  VAL X CG2  1 
ATOM 33055 H H    . VAL S  1 56  ? 133.620 99.368  113.722 1.00 213.38 ? 56  VAL X H    1 
ATOM 33056 H HA   . VAL S  1 56  ? 135.040 101.442 114.722 1.00 213.38 ? 56  VAL X HA   1 
ATOM 33057 H HB   . VAL S  1 56  ? 133.024 102.417 114.033 1.00 213.38 ? 56  VAL X HB   1 
ATOM 33058 H HG11 . VAL S  1 56  ? 130.980 101.678 114.831 1.00 213.38 ? 56  VAL X HG11 1 
ATOM 33059 H HG12 . VAL S  1 56  ? 131.695 100.494 114.052 1.00 213.38 ? 56  VAL X HG12 1 
ATOM 33060 H HG13 . VAL S  1 56  ? 131.695 100.515 115.639 1.00 213.38 ? 56  VAL X HG13 1 
ATOM 33061 H HG21 . VAL S  1 56  ? 132.451 103.463 115.970 1.00 213.38 ? 56  VAL X HG21 1 
ATOM 33062 H HG22 . VAL S  1 56  ? 132.955 102.241 116.848 1.00 213.38 ? 56  VAL X HG22 1 
ATOM 33063 H HG23 . VAL S  1 56  ? 134.004 103.155 116.079 1.00 213.38 ? 56  VAL X HG23 1 
ATOM 33064 N N    . ILE S  1 57  ? 135.008 100.577 117.036 1.00 211.18 ? 57  ILE X N    1 
ATOM 33065 C CA   . ILE S  1 57  ? 135.251 99.859  118.277 1.00 211.18 ? 57  ILE X CA   1 
ATOM 33066 C C    . ILE S  1 57  ? 134.877 100.753 119.446 1.00 211.18 ? 57  ILE X C    1 
ATOM 33067 O O    . ILE S  1 57  ? 135.030 101.977 119.376 1.00 211.18 ? 57  ILE X O    1 
ATOM 33068 C CB   . ILE S  1 57  ? 136.722 99.419  118.384 1.00 211.18 ? 57  ILE X CB   1 
ATOM 33069 C CG1  . ILE S  1 57  ? 137.163 98.739  117.089 1.00 211.18 ? 57  ILE X CG1  1 
ATOM 33070 C CG2  . ILE S  1 57  ? 136.905 98.489  119.564 1.00 211.18 ? 57  ILE X CG2  1 
ATOM 33071 C CD1  . ILE S  1 57  ? 136.411 97.473  116.772 1.00 211.18 ? 57  ILE X CD1  1 
ATOM 33072 H H    . ILE S  1 57  ? 135.370 101.360 117.021 1.00 211.18 ? 57  ILE X H    1 
ATOM 33073 H HA   . ILE S  1 57  ? 134.693 99.067  118.311 1.00 211.18 ? 57  ILE X HA   1 
ATOM 33074 H HB   . ILE S  1 57  ? 137.267 100.208 118.523 1.00 211.18 ? 57  ILE X HB   1 
ATOM 33075 H HG12 . ILE S  1 57  ? 137.037 99.352  116.348 1.00 211.18 ? 57  ILE X HG12 1 
ATOM 33076 H HG13 . ILE S  1 57  ? 138.103 98.513  117.166 1.00 211.18 ? 57  ILE X HG13 1 
ATOM 33077 H HG21 . ILE S  1 57  ? 136.774 98.983  120.388 1.00 211.18 ? 57  ILE X HG21 1 
ATOM 33078 H HG22 . ILE S  1 57  ? 137.804 98.123  119.539 1.00 211.18 ? 57  ILE X HG22 1 
ATOM 33079 H HG23 . ILE S  1 57  ? 136.255 97.772  119.498 1.00 211.18 ? 57  ILE X HG23 1 
ATOM 33080 H HD11 . ILE S  1 57  ? 135.460 97.641  116.812 1.00 211.18 ? 57  ILE X HD11 1 
ATOM 33081 H HD12 . ILE S  1 57  ? 136.656 97.172  115.883 1.00 211.18 ? 57  ILE X HD12 1 
ATOM 33082 H HD13 . ILE S  1 57  ? 136.655 96.802  117.427 1.00 211.18 ? 57  ILE X HD13 1 
ATOM 33083 N N    . ALA S  1 58  ? 134.379 100.139 120.515 1.00 199.18 ? 58  ALA X N    1 
ATOM 33084 C CA   . ALA S  1 58  ? 134.081 100.847 121.748 1.00 199.18 ? 58  ALA X CA   1 
ATOM 33085 C C    . ALA S  1 58  ? 134.525 100.016 122.943 1.00 199.18 ? 58  ALA X C    1 
ATOM 33086 O O    . ALA S  1 58  ? 134.647 98.791  122.867 1.00 199.18 ? 58  ALA X O    1 
ATOM 33087 C CB   . ALA S  1 58  ? 132.591 101.166 121.867 1.00 199.18 ? 58  ALA X CB   1 
ATOM 33088 H H    . ALA S  1 58  ? 134.205 99.298  120.547 1.00 199.18 ? 58  ALA X H    1 
ATOM 33089 H HA   . ALA S  1 58  ? 134.575 101.681 121.759 1.00 199.18 ? 58  ALA X HA   1 
ATOM 33090 H HB1  . ALA S  1 58  ? 132.439 101.654 122.690 1.00 199.18 ? 58  ALA X HB1  1 
ATOM 33091 H HB2  . ALA S  1 58  ? 132.328 101.708 121.106 1.00 199.18 ? 58  ALA X HB2  1 
ATOM 33092 H HB3  . ALA S  1 58  ? 132.090 100.335 121.875 1.00 199.18 ? 58  ALA X HB3  1 
ATOM 33093 N N    . TRP S  1 59  ? 134.747 100.704 124.058 1.00 197.92 ? 59  TRP X N    1 
ATOM 33094 C CA   . TRP S  1 59  ? 135.170 100.084 125.306 1.00 197.92 ? 59  TRP X CA   1 
ATOM 33095 C C    . TRP S  1 59  ? 134.024 100.150 126.303 1.00 197.92 ? 59  TRP X C    1 
ATOM 33096 O O    . TRP S  1 59  ? 133.578 101.243 126.666 1.00 197.92 ? 59  TRP X O    1 
ATOM 33097 C CB   . TRP S  1 59  ? 136.405 100.783 125.868 1.00 197.92 ? 59  TRP X CB   1 
ATOM 33098 C CG   . TRP S  1 59  ? 137.693 100.226 125.355 1.00 197.92 ? 59  TRP X CG   1 
ATOM 33099 C CD1  . TRP S  1 59  ? 137.878 99.506  124.213 1.00 197.92 ? 59  TRP X CD1  1 
ATOM 33100 C CD2  . TRP S  1 59  ? 138.980 100.331 125.976 1.00 197.92 ? 59  TRP X CD2  1 
ATOM 33101 N NE1  . TRP S  1 59  ? 139.200 99.159  124.081 1.00 197.92 ? 59  TRP X NE1  1 
ATOM 33102 C CE2  . TRP S  1 59  ? 139.897 99.654  125.151 1.00 197.92 ? 59  TRP X CE2  1 
ATOM 33103 C CE3  . TRP S  1 59  ? 139.444 100.932 127.148 1.00 197.92 ? 59  TRP X CE3  1 
ATOM 33104 C CZ2  . TRP S  1 59  ? 141.251 99.562  125.461 1.00 197.92 ? 59  TRP X CZ2  1 
ATOM 33105 C CZ3  . TRP S  1 59  ? 140.788 100.842 127.453 1.00 197.92 ? 59  TRP X CZ3  1 
ATOM 33106 C CH2  . TRP S  1 59  ? 141.676 100.162 126.613 1.00 197.92 ? 59  TRP X CH2  1 
ATOM 33107 H H    . TRP S  1 59  ? 134.662 101.558 124.116 1.00 197.92 ? 59  TRP X H    1 
ATOM 33108 H HA   . TRP S  1 59  ? 135.381 99.151  125.152 1.00 197.92 ? 59  TRP X HA   1 
ATOM 33109 H HB2  . TRP S  1 59  ? 136.368 101.722 125.626 1.00 197.92 ? 59  TRP X HB2  1 
ATOM 33110 H HB3  . TRP S  1 59  ? 136.403 100.692 126.833 1.00 197.92 ? 59  TRP X HB3  1 
ATOM 33111 H HD1  . TRP S  1 59  ? 137.205 99.283  123.611 1.00 197.92 ? 59  TRP X HD1  1 
ATOM 33112 H HE1  . TRP S  1 59  ? 139.537 98.705  123.433 1.00 197.92 ? 59  TRP X HE1  1 
ATOM 33113 H HE3  . TRP S  1 59  ? 138.859 101.386 127.712 1.00 197.92 ? 59  TRP X HE3  1 
ATOM 33114 H HZ2  . TRP S  1 59  ? 141.844 99.112  124.904 1.00 197.92 ? 59  TRP X HZ2  1 
ATOM 33115 H HZ3  . TRP S  1 59  ? 141.108 101.239 128.231 1.00 197.92 ? 59  TRP X HZ3  1 
ATOM 33116 H HH2  . TRP S  1 59  ? 142.576 100.117 126.843 1.00 197.92 ? 59  TRP X HH2  1 
ATOM 33117 N N    . LEU S  1 60  ? 133.556 98.985  126.747 1.00 220.19 ? 60  LEU X N    1 
ATOM 33118 C CA   . LEU S  1 60  ? 132.412 98.879  127.652 1.00 220.19 ? 60  LEU X CA   1 
ATOM 33119 C C    . LEU S  1 60  ? 132.715 97.869  128.751 1.00 220.19 ? 60  LEU X C    1 
ATOM 33120 O O    . LEU S  1 60  ? 132.137 96.777  128.788 1.00 220.19 ? 60  LEU X O    1 
ATOM 33121 C CB   . LEU S  1 60  ? 131.156 98.482  126.882 1.00 220.19 ? 60  LEU X CB   1 
ATOM 33122 C CG   . LEU S  1 60  ? 130.885 99.285  125.612 1.00 220.19 ? 60  LEU X CG   1 
ATOM 33123 C CD1  . LEU S  1 60  ? 129.893 98.549  124.731 1.00 220.19 ? 60  LEU X CD1  1 
ATOM 33124 C CD2  . LEU S  1 60  ? 130.370 100.673 125.962 1.00 220.19 ? 60  LEU X CD2  1 
ATOM 33125 H H    . LEU S  1 60  ? 133.891 98.222  126.535 1.00 220.19 ? 60  LEU X H    1 
ATOM 33126 H HA   . LEU S  1 60  ? 132.249 99.740  128.066 1.00 220.19 ? 60  LEU X HA   1 
ATOM 33127 H HB2  . LEU S  1 60  ? 131.223 97.547  126.634 1.00 220.19 ? 60  LEU X HB2  1 
ATOM 33128 H HB3  . LEU S  1 60  ? 130.397 98.619  127.468 1.00 220.19 ? 60  LEU X HB3  1 
ATOM 33129 H HG   . LEU S  1 60  ? 131.708 99.388  125.112 1.00 220.19 ? 60  LEU X HG   1 
ATOM 33130 H HD11 . LEU S  1 60  ? 130.186 97.630  124.624 1.00 220.19 ? 60  LEU X HD11 1 
ATOM 33131 H HD12 . LEU S  1 60  ? 129.855 98.987  123.866 1.00 220.19 ? 60  LEU X HD12 1 
ATOM 33132 H HD13 . LEU S  1 60  ? 129.019 98.569  125.152 1.00 220.19 ? 60  LEU X HD13 1 
ATOM 33133 H HD21 . LEU S  1 60  ? 129.539 100.586 126.457 1.00 220.19 ? 60  LEU X HD21 1 
ATOM 33134 H HD22 . LEU S  1 60  ? 130.214 101.167 125.143 1.00 220.19 ? 60  LEU X HD22 1 
ATOM 33135 H HD23 . LEU S  1 60  ? 131.030 101.130 126.506 1.00 220.19 ? 60  LEU X HD23 1 
ATOM 33136 N N    . PRO S  1 61  ? 133.618 98.204  129.666 1.00 221.55 ? 61  PRO X N    1 
ATOM 33137 C CA   . PRO S  1 61  ? 133.966 97.256  130.728 1.00 221.55 ? 61  PRO X CA   1 
ATOM 33138 C C    . PRO S  1 61  ? 132.812 97.039  131.696 1.00 221.55 ? 61  PRO X C    1 
ATOM 33139 O O    . PRO S  1 61  ? 132.089 97.972  132.052 1.00 221.55 ? 61  PRO X O    1 
ATOM 33140 C CB   . PRO S  1 61  ? 135.158 97.924  131.419 1.00 221.55 ? 61  PRO X CB   1 
ATOM 33141 C CG   . PRO S  1 61  ? 134.960 99.378  131.172 1.00 221.55 ? 61  PRO X CG   1 
ATOM 33142 C CD   . PRO S  1 61  ? 134.311 99.493  129.820 1.00 221.55 ? 61  PRO X CD   1 
ATOM 33143 H HA   . PRO S  1 61  ? 134.241 96.405  130.353 1.00 221.55 ? 61  PRO X HA   1 
ATOM 33144 H HB2  . PRO S  1 61  ? 135.136 97.728  132.369 1.00 221.55 ? 61  PRO X HB2  1 
ATOM 33145 H HB3  . PRO S  1 61  ? 135.988 97.614  131.022 1.00 221.55 ? 61  PRO X HB3  1 
ATOM 33146 H HG2  . PRO S  1 61  ? 134.381 99.741  131.861 1.00 221.55 ? 61  PRO X HG2  1 
ATOM 33147 H HG3  . PRO S  1 61  ? 135.819 99.827  131.175 1.00 221.55 ? 61  PRO X HG3  1 
ATOM 33148 H HD2  . PRO S  1 61  ? 133.670 100.222 129.817 1.00 221.55 ? 61  PRO X HD2  1 
ATOM 33149 H HD3  . PRO S  1 61  ? 134.982 99.604  129.128 1.00 221.55 ? 61  PRO X HD3  1 
ATOM 33150 N N    . GLY S  1 62  ? 132.652 95.791  132.124 1.00 230.22 ? 62  GLY X N    1 
ATOM 33151 C CA   . GLY S  1 62  ? 131.677 95.475  133.158 1.00 230.22 ? 62  GLY X CA   1 
ATOM 33152 C C    . GLY S  1 62  ? 130.253 95.836  132.801 1.00 230.22 ? 62  GLY X C    1 
ATOM 33153 O O    . GLY S  1 62  ? 129.512 96.341  133.653 1.00 230.22 ? 62  GLY X O    1 
ATOM 33154 H H    . GLY S  1 62  ? 133.092 95.112  131.833 1.00 230.22 ? 62  GLY X H    1 
ATOM 33155 H HA2  . GLY S  1 62  ? 131.712 94.527  133.352 1.00 230.22 ? 62  GLY X HA2  1 
ATOM 33156 H HA3  . GLY S  1 62  ? 131.909 95.957  133.968 1.00 230.22 ? 62  GLY X HA3  1 
ATOM 33157 N N    . VAL S  1 63  ? 129.851 95.592  131.558 1.00 248.91 ? 63  VAL X N    1 
ATOM 33158 C CA   . VAL S  1 63  ? 128.502 95.892  131.098 1.00 248.91 ? 63  VAL X CA   1 
ATOM 33159 C C    . VAL S  1 63  ? 127.914 94.642  130.459 1.00 248.91 ? 63  VAL X C    1 
ATOM 33160 O O    . VAL S  1 63  ? 128.605 93.923  129.729 1.00 248.91 ? 63  VAL X O    1 
ATOM 33161 C CB   . VAL S  1 63  ? 128.486 97.075  130.107 1.00 248.91 ? 63  VAL X CB   1 
ATOM 33162 C CG1  . VAL S  1 63  ? 129.484 98.147  130.536 1.00 248.91 ? 63  VAL X CG1  1 
ATOM 33163 C CG2  . VAL S  1 63  ? 128.765 96.603  128.689 1.00 248.91 ? 63  VAL X CG2  1 
ATOM 33164 H H    . VAL S  1 63  ? 130.351 95.241  130.952 1.00 248.91 ? 63  VAL X H    1 
ATOM 33165 H HA   . VAL S  1 63  ? 127.954 96.127  131.862 1.00 248.91 ? 63  VAL X HA   1 
ATOM 33166 H HB   . VAL S  1 63  ? 127.601 97.474  130.116 1.00 248.91 ? 63  VAL X HB   1 
ATOM 33167 H HG11 . VAL S  1 63  ? 129.363 98.931  129.977 1.00 248.91 ? 63  VAL X HG11 1 
ATOM 33168 H HG12 . VAL S  1 63  ? 129.323 98.375  131.465 1.00 248.91 ? 63  VAL X HG12 1 
ATOM 33169 H HG13 . VAL S  1 63  ? 130.384 97.803  130.427 1.00 248.91 ? 63  VAL X HG13 1 
ATOM 33170 H HG21 . VAL S  1 63  ? 128.871 97.381  128.125 1.00 248.91 ? 63  VAL X HG21 1 
ATOM 33171 H HG22 . VAL S  1 63  ? 129.577 96.072  128.683 1.00 248.91 ? 63  VAL X HG22 1 
ATOM 33172 H HG23 . VAL S  1 63  ? 128.016 96.080  128.364 1.00 248.91 ? 63  VAL X HG23 1 
ATOM 33173 N N    . ASN S  1 64  ? 126.640 94.386  130.740 1.00 268.23 ? 64  ASN X N    1 
ATOM 33174 C CA   . ASN S  1 64  ? 125.899 93.324  130.079 1.00 268.23 ? 64  ASN X CA   1 
ATOM 33175 C C    . ASN S  1 64  ? 125.161 93.898  128.876 1.00 268.23 ? 64  ASN X C    1 
ATOM 33176 O O    . ASN S  1 64  ? 124.642 95.017  128.920 1.00 268.23 ? 64  ASN X O    1 
ATOM 33177 C CB   . ASN S  1 64  ? 124.909 92.673  131.044 1.00 268.23 ? 64  ASN X CB   1 
ATOM 33178 C CG   . ASN S  1 64  ? 125.527 92.361  132.389 1.00 268.23 ? 64  ASN X CG   1 
ATOM 33179 O OD1  . ASN S  1 64  ? 126.241 91.370  132.541 1.00 268.23 ? 64  ASN X OD1  1 
ATOM 33180 N ND2  . ASN S  1 64  ? 125.247 93.202  133.379 1.00 268.23 ? 64  ASN X ND2  1 
ATOM 33181 H H    . ASN S  1 64  ? 126.174 94.827  131.314 1.00 268.23 ? 64  ASN X H    1 
ATOM 33182 H HA   . ASN S  1 64  ? 126.513 92.642  129.770 1.00 268.23 ? 64  ASN X HA   1 
ATOM 33183 H HB2  . ASN S  1 64  ? 124.161 93.276  131.189 1.00 268.23 ? 64  ASN X HB2  1 
ATOM 33184 H HB3  . ASN S  1 64  ? 124.601 91.838  130.658 1.00 268.23 ? 64  ASN X HB3  1 
ATOM 33185 H HD21 . ASN S  1 64  ? 124.741 93.883  133.235 1.00 268.23 ? 64  ASN X HD21 1 
ATOM 33186 H HD22 . ASN S  1 64  ? 125.571 93.069  134.165 1.00 268.23 ? 64  ASN X HD22 1 
ATOM 33187 N N    . LYS S  1 65  ? 125.109 93.116  127.794 1.00 250.12 ? 65  LYS X N    1 
ATOM 33188 C CA   . LYS S  1 65  ? 124.581 93.648  126.545 1.00 250.12 ? 65  LYS X CA   1 
ATOM 33189 C C    . LYS S  1 65  ? 123.112 94.029  126.658 1.00 250.12 ? 65  LYS X C    1 
ATOM 33190 O O    . LYS S  1 65  ? 122.599 94.733  125.784 1.00 250.12 ? 65  LYS X O    1 
ATOM 33191 C CB   . LYS S  1 65  ? 124.770 92.655  125.395 1.00 250.12 ? 65  LYS X CB   1 
ATOM 33192 C CG   . LYS S  1 65  ? 124.490 93.307  124.049 1.00 250.12 ? 65  LYS X CG   1 
ATOM 33193 C CD   . LYS S  1 65  ? 124.922 92.503  122.847 1.00 250.12 ? 65  LYS X CD   1 
ATOM 33194 C CE   . LYS S  1 65  ? 124.646 93.305  121.583 1.00 250.12 ? 65  LYS X CE   1 
ATOM 33195 N NZ   . LYS S  1 65  ? 125.219 92.690  120.359 1.00 250.12 ? 65  LYS X NZ   1 
ATOM 33196 H H    . LYS S  1 65  ? 125.369 92.297  127.755 1.00 250.12 ? 65  LYS X H    1 
ATOM 33197 H HA   . LYS S  1 65  ? 125.076 94.449  126.322 1.00 250.12 ? 65  LYS X HA   1 
ATOM 33198 H HB2  . LYS S  1 65  ? 125.687 92.341  125.396 1.00 250.12 ? 65  LYS X HB2  1 
ATOM 33199 H HB3  . LYS S  1 65  ? 124.154 91.914  125.507 1.00 250.12 ? 65  LYS X HB3  1 
ATOM 33200 H HG2  . LYS S  1 65  ? 123.536 93.462  123.968 1.00 250.12 ? 65  LYS X HG2  1 
ATOM 33201 H HG3  . LYS S  1 65  ? 124.973 94.146  124.015 1.00 250.12 ? 65  LYS X HG3  1 
ATOM 33202 H HD2  . LYS S  1 65  ? 125.875 92.325  122.893 1.00 250.12 ? 65  LYS X HD2  1 
ATOM 33203 H HD3  . LYS S  1 65  ? 124.414 91.679  122.808 1.00 250.12 ? 65  LYS X HD3  1 
ATOM 33204 H HE2  . LYS S  1 65  ? 123.686 93.379  121.465 1.00 250.12 ? 65  LYS X HE2  1 
ATOM 33205 H HE3  . LYS S  1 65  ? 125.034 94.189  121.684 1.00 250.12 ? 65  LYS X HE3  1 
ATOM 33206 H HZ1  . LYS S  1 65  ? 124.655 92.089  120.025 1.00 250.12 ? 65  LYS X HZ1  1 
ATOM 33207 H HZ2  . LYS S  1 65  ? 125.371 93.318  119.745 1.00 250.12 ? 65  LYS X HZ2  1 
ATOM 33208 H HZ3  . LYS S  1 65  ? 125.988 92.293  120.557 1.00 250.12 ? 65  LYS X HZ3  1 
ATOM 33209 N N    . GLU S  1 66  ? 122.419 93.582  127.705 1.00 253.36 ? 66  GLU X N    1 
ATOM 33210 C CA   . GLU S  1 66  ? 121.032 93.987  127.882 1.00 253.36 ? 66  GLU X CA   1 
ATOM 33211 C C    . GLU S  1 66  ? 120.898 95.488  128.110 1.00 253.36 ? 66  GLU X C    1 
ATOM 33212 O O    . GLU S  1 66  ? 119.792 96.026  127.985 1.00 253.36 ? 66  GLU X O    1 
ATOM 33213 C CB   . GLU S  1 66  ? 120.405 93.226  129.050 1.00 253.36 ? 66  GLU X CB   1 
ATOM 33214 C CG   . GLU S  1 66  ? 120.471 91.712  128.903 1.00 253.36 ? 66  GLU X CG   1 
ATOM 33215 C CD   . GLU S  1 66  ? 121.748 91.119  129.466 1.00 253.36 ? 66  GLU X CD   1 
ATOM 33216 O OE1  . GLU S  1 66  ? 122.247 91.634  130.488 1.00 253.36 ? 66  GLU X OE1  1 
ATOM 33217 O OE2  . GLU S  1 66  ? 122.258 90.140  128.883 1.00 253.36 ? 66  GLU X OE2  1 
ATOM 33218 H H    . GLU S  1 66  ? 122.721 93.057  128.313 1.00 253.36 ? 66  GLU X H    1 
ATOM 33219 H HA   . GLU S  1 66  ? 120.537 93.756  127.082 1.00 253.36 ? 66  GLU X HA   1 
ATOM 33220 H HB2  . GLU S  1 66  ? 120.873 93.465  129.865 1.00 253.36 ? 66  GLU X HB2  1 
ATOM 33221 H HB3  . GLU S  1 66  ? 119.471 93.482  129.116 1.00 253.36 ? 66  GLU X HB3  1 
ATOM 33222 H HG2  . GLU S  1 66  ? 119.722 91.315  129.376 1.00 253.36 ? 66  GLU X HG2  1 
ATOM 33223 H HG3  . GLU S  1 66  ? 120.427 91.486  127.959 1.00 253.36 ? 66  GLU X HG3  1 
ATOM 33224 N N    . ASP S  1 67  ? 121.994 96.172  128.433 1.00 229.56 ? 67  ASP X N    1 
ATOM 33225 C CA   . ASP S  1 67  ? 121.979 97.588  128.769 1.00 229.56 ? 67  ASP X CA   1 
ATOM 33226 C C    . ASP S  1 67  ? 122.371 98.495  127.610 1.00 229.56 ? 67  ASP X C    1 
ATOM 33227 O O    . ASP S  1 67  ? 122.474 99.709  127.808 1.00 229.56 ? 67  ASP X O    1 
ATOM 33228 C CB   . ASP S  1 67  ? 122.920 97.843  129.948 1.00 229.56 ? 67  ASP X CB   1 
ATOM 33229 C CG   . ASP S  1 67  ? 122.425 97.215  131.231 1.00 229.56 ? 67  ASP X CG   1 
ATOM 33230 O OD1  . ASP S  1 67  ? 121.198 97.215  131.459 1.00 229.56 ? 67  ASP X OD1  1 
ATOM 33231 O OD2  . ASP S  1 67  ? 123.264 96.717  132.010 1.00 229.56 ? 67  ASP X OD2  1 
ATOM 33232 H H    . ASP S  1 67  ? 122.781 95.829  128.466 1.00 229.56 ? 67  ASP X H    1 
ATOM 33233 H HA   . ASP S  1 67  ? 121.084 97.833  129.050 1.00 229.56 ? 67  ASP X HA   1 
ATOM 33234 H HB2  . ASP S  1 67  ? 123.785 97.453  129.742 1.00 229.56 ? 67  ASP X HB2  1 
ATOM 33235 H HB3  . ASP S  1 67  ? 123.006 98.798  130.090 1.00 229.56 ? 67  ASP X HB3  1 
ATOM 33236 N N    . ILE S  1 68  ? 122.582 97.955  126.412 1.00 214.18 ? 68  ILE X N    1 
ATOM 33237 C CA   . ILE S  1 68  ? 123.129 98.726  125.301 1.00 214.18 ? 68  ILE X CA   1 
ATOM 33238 C C    . ILE S  1 68  ? 122.015 99.098  124.339 1.00 214.18 ? 68  ILE X C    1 
ATOM 33239 O O    . ILE S  1 68  ? 121.141 98.279  124.026 1.00 214.18 ? 68  ILE X O    1 
ATOM 33240 C CB   . ILE S  1 68  ? 124.236 97.950  124.566 1.00 214.18 ? 68  ILE X CB   1 
ATOM 33241 C CG1  . ILE S  1 68  ? 125.013 98.886  123.639 1.00 214.18 ? 68  ILE X CG1  1 
ATOM 33242 C CG2  . ILE S  1 68  ? 123.644 96.803  123.760 1.00 214.18 ? 68  ILE X CG2  1 
ATOM 33243 C CD1  . ILE S  1 68  ? 125.791 99.961  124.364 1.00 214.18 ? 68  ILE X CD1  1 
ATOM 33244 H H    . ILE S  1 68  ? 122.414 97.136  126.212 1.00 214.18 ? 68  ILE X H    1 
ATOM 33245 H HA   . ILE S  1 68  ? 123.509 99.547  125.647 1.00 214.18 ? 68  ILE X HA   1 
ATOM 33246 H HB   . ILE S  1 68  ? 124.849 97.585  125.223 1.00 214.18 ? 68  ILE X HB   1 
ATOM 33247 H HG12 . ILE S  1 68  ? 125.644 98.360  123.123 1.00 214.18 ? 68  ILE X HG12 1 
ATOM 33248 H HG13 . ILE S  1 68  ? 124.389 99.332  123.044 1.00 214.18 ? 68  ILE X HG13 1 
ATOM 33249 H HG21 . ILE S  1 68  ? 124.345 96.164  123.565 1.00 214.18 ? 68  ILE X HG21 1 
ATOM 33250 H HG22 . ILE S  1 68  ? 122.942 96.379  124.274 1.00 214.18 ? 68  ILE X HG22 1 
ATOM 33251 H HG23 . ILE S  1 68  ? 123.279 97.150  122.931 1.00 214.18 ? 68  ILE X HG23 1 
ATOM 33252 H HD11 . ILE S  1 68  ? 125.191 100.685 124.591 1.00 214.18 ? 68  ILE X HD11 1 
ATOM 33253 H HD12 . ILE S  1 68  ? 126.500 100.291 123.788 1.00 214.18 ? 68  ILE X HD12 1 
ATOM 33254 H HD13 . ILE S  1 68  ? 126.173 99.579  125.169 1.00 214.18 ? 68  ILE X HD13 1 
ATOM 33255 N N    . ILE S  1 69  ? 122.042 100.344 123.876 1.00 199.90 ? 69  ILE X N    1 
ATOM 33256 C CA   . ILE S  1 69  ? 121.157 100.827 122.827 1.00 199.90 ? 69  ILE X CA   1 
ATOM 33257 C C    . ILE S  1 69  ? 122.034 101.333 121.692 1.00 199.90 ? 69  ILE X C    1 
ATOM 33258 O O    . ILE S  1 69  ? 122.896 102.196 121.901 1.00 199.90 ? 69  ILE X O    1 
ATOM 33259 C CB   . ILE S  1 69  ? 120.219 101.929 123.338 1.00 199.90 ? 69  ILE X CB   1 
ATOM 33260 C CG1  . ILE S  1 69  ? 119.397 101.409 124.521 1.00 199.90 ? 69  ILE X CG1  1 
ATOM 33261 C CG2  . ILE S  1 69  ? 119.317 102.432 122.217 1.00 199.90 ? 69  ILE X CG2  1 
ATOM 33262 C CD1  . ILE S  1 69  ? 118.437 100.292 124.175 1.00 199.90 ? 69  ILE X CD1  1 
ATOM 33263 H H    . ILE S  1 69  ? 122.581 100.947 124.169 1.00 199.90 ? 69  ILE X H    1 
ATOM 33264 H HA   . ILE S  1 69  ? 120.620 100.092 122.494 1.00 199.90 ? 69  ILE X HA   1 
ATOM 33265 H HB   . ILE S  1 69  ? 120.762 102.669 123.645 1.00 199.90 ? 69  ILE X HB   1 
ATOM 33266 H HG12 . ILE S  1 69  ? 120.005 101.070 125.195 1.00 199.90 ? 69  ILE X HG12 1 
ATOM 33267 H HG13 . ILE S  1 69  ? 118.881 102.145 124.886 1.00 199.90 ? 69  ILE X HG13 1 
ATOM 33268 H HG21 . ILE S  1 69  ? 118.650 103.027 122.595 1.00 199.90 ? 69  ILE X HG21 1 
ATOM 33269 H HG22 . ILE S  1 69  ? 118.881 101.674 121.799 1.00 199.90 ? 69  ILE X HG22 1 
ATOM 33270 H HG23 . ILE S  1 69  ? 119.848 102.912 121.562 1.00 199.90 ? 69  ILE X HG23 1 
ATOM 33271 H HD11 . ILE S  1 69  ? 118.940 99.524  123.863 1.00 199.90 ? 69  ILE X HD11 1 
ATOM 33272 H HD12 . ILE S  1 69  ? 117.932 100.056 124.968 1.00 199.90 ? 69  ILE X HD12 1 
ATOM 33273 H HD13 . ILE S  1 69  ? 117.832 100.597 123.482 1.00 199.90 ? 69  ILE X HD13 1 
ATOM 33274 N N    . LEU S  1 70  ? 121.819 100.792 120.498 1.00 201.02 ? 70  LEU X N    1 
ATOM 33275 C CA   . LEU S  1 70  ? 122.647 101.092 119.342 1.00 201.02 ? 70  LEU X CA   1 
ATOM 33276 C C    . LEU S  1 70  ? 121.759 101.304 118.129 1.00 201.02 ? 70  LEU X C    1 
ATOM 33277 O O    . LEU S  1 70  ? 120.849 100.510 117.873 1.00 201.02 ? 70  LEU X O    1 
ATOM 33278 C CB   . LEU S  1 70  ? 123.651 99.967  119.080 1.00 201.02 ? 70  LEU X CB   1 
ATOM 33279 C CG   . LEU S  1 70  ? 123.124 98.606  118.621 1.00 201.02 ? 70  LEU X CG   1 
ATOM 33280 C CD1  . LEU S  1 70  ? 124.308 97.700  118.328 1.00 201.02 ? 70  LEU X CD1  1 
ATOM 33281 C CD2  . LEU S  1 70  ? 122.189 97.948  119.631 1.00 201.02 ? 70  LEU X CD2  1 
ATOM 33282 H H    . LEU S  1 70  ? 121.178 100.246 120.324 1.00 201.02 ? 70  LEU X H    1 
ATOM 33283 H HA   . LEU S  1 70  ? 123.138 101.913 119.505 1.00 201.02 ? 70  LEU X HA   1 
ATOM 33284 H HB2  . LEU S  1 70  ? 124.266 100.271 118.394 1.00 201.02 ? 70  LEU X HB2  1 
ATOM 33285 H HB3  . LEU S  1 70  ? 124.143 99.810  119.901 1.00 201.02 ? 70  LEU X HB3  1 
ATOM 33286 H HG   . LEU S  1 70  ? 122.635 98.727  117.794 1.00 201.02 ? 70  LEU X HG   1 
ATOM 33287 H HD11 . LEU S  1 70  ? 123.985 96.828  118.054 1.00 201.02 ? 70  LEU X HD11 1 
ATOM 33288 H HD12 . LEU S  1 70  ? 124.839 98.095  117.618 1.00 201.02 ? 70  LEU X HD12 1 
ATOM 33289 H HD13 . LEU S  1 70  ? 124.844 97.619  119.133 1.00 201.02 ? 70  LEU X HD13 1 
ATOM 33290 H HD21 . LEU S  1 70  ? 122.081 97.013  119.394 1.00 201.02 ? 70  LEU X HD21 1 
ATOM 33291 H HD22 . LEU S  1 70  ? 122.576 98.018  120.518 1.00 201.02 ? 70  LEU X HD22 1 
ATOM 33292 H HD23 . LEU S  1 70  ? 121.329 98.392  119.608 1.00 201.02 ? 70  LEU X HD23 1 
ATOM 33293 N N    . ASN S  1 71  ? 122.023 102.379 117.393 1.00 210.47 ? 71  ASN X N    1 
ATOM 33294 C CA   . ASN S  1 71  ? 121.290 102.703 116.182 1.00 210.47 ? 71  ASN X CA   1 
ATOM 33295 C C    . ASN S  1 71  ? 122.240 103.368 115.201 1.00 210.47 ? 71  ASN X C    1 
ATOM 33296 O O    . ASN S  1 71  ? 123.307 103.864 115.573 1.00 210.47 ? 71  ASN X O    1 
ATOM 33297 C CB   . ASN S  1 71  ? 120.102 103.627 116.462 1.00 210.47 ? 71  ASN X CB   1 
ATOM 33298 C CG   . ASN S  1 71  ? 119.102 103.014 117.412 1.00 210.47 ? 71  ASN X CG   1 
ATOM 33299 O OD1  . ASN S  1 71  ? 118.664 101.880 117.226 1.00 210.47 ? 71  ASN X OD1  1 
ATOM 33300 N ND2  . ASN S  1 71  ? 118.733 103.765 118.444 1.00 210.47 ? 71  ASN X ND2  1 
ATOM 33301 H H    . ASN S  1 71  ? 122.645 102.946 117.575 1.00 210.47 ? 71  ASN X H    1 
ATOM 33302 H HA   . ASN S  1 71  ? 120.959 101.888 115.773 1.00 210.47 ? 71  ASN X HA   1 
ATOM 33303 H HB2  . ASN S  1 71  ? 120.426 104.449 116.863 1.00 210.47 ? 71  ASN X HB2  1 
ATOM 33304 H HB3  . ASN S  1 71  ? 119.646 103.815 115.627 1.00 210.47 ? 71  ASN X HB3  1 
ATOM 33305 H HD21 . ASN S  1 71  ? 119.061 104.556 118.544 1.00 210.47 ? 71  ASN X HD21 1 
ATOM 33306 H HD22 . ASN S  1 71  ? 118.166 103.463 119.016 1.00 210.47 ? 71  ASN X HD22 1 
ATOM 33307 N N    . ALA S  1 72  ? 121.842 103.363 113.933 1.00 241.86 ? 72  ALA X N    1 
ATOM 33308 C CA   . ALA S  1 72  ? 122.613 104.017 112.891 1.00 241.86 ? 72  ALA X CA   1 
ATOM 33309 C C    . ALA S  1 72  ? 121.659 104.518 111.819 1.00 241.86 ? 72  ALA X C    1 
ATOM 33310 O O    . ALA S  1 72  ? 120.557 103.992 111.651 1.00 241.86 ? 72  ALA X O    1 
ATOM 33311 C CB   . ALA S  1 72  ? 123.651 103.070 112.281 1.00 241.86 ? 72  ALA X CB   1 
ATOM 33312 H H    . ALA S  1 72  ? 121.123 102.982 113.650 1.00 241.86 ? 72  ALA X H    1 
ATOM 33313 H HA   . ALA S  1 72  ? 123.075 104.780 113.268 1.00 241.86 ? 72  ALA X HA   1 
ATOM 33314 H HB1  . ALA S  1 72  ? 124.143 103.541 111.591 1.00 241.86 ? 72  ALA X HB1  1 
ATOM 33315 H HB2  . ALA S  1 72  ? 123.196 102.304 111.898 1.00 241.86 ? 72  ALA X HB2  1 
ATOM 33316 H HB3  . ALA S  1 72  ? 124.256 102.780 112.982 1.00 241.86 ? 72  ALA X HB3  1 
ATOM 33317 N N    . VAL S  1 73  ? 122.088 105.554 111.106 1.00 263.45 ? 73  VAL X N    1 
ATOM 33318 C CA   . VAL S  1 73  ? 121.321 106.095 109.993 1.00 263.45 ? 73  VAL X CA   1 
ATOM 33319 C C    . VAL S  1 73  ? 122.273 106.915 109.139 1.00 263.45 ? 73  VAL X C    1 
ATOM 33320 O O    . VAL S  1 73  ? 123.182 107.569 109.657 1.00 263.45 ? 73  VAL X O    1 
ATOM 33321 C CB   . VAL S  1 73  ? 120.118 106.938 110.483 1.00 263.45 ? 73  VAL X CB   1 
ATOM 33322 C CG1  . VAL S  1 73  ? 120.592 108.151 111.267 1.00 263.45 ? 73  VAL X CG1  1 
ATOM 33323 C CG2  . VAL S  1 73  ? 119.239 107.359 109.308 1.00 263.45 ? 73  VAL X CG2  1 
ATOM 33324 H H    . VAL S  1 73  ? 122.833 105.963 111.242 1.00 263.45 ? 73  VAL X H    1 
ATOM 33325 H HA   . VAL S  1 73  ? 120.982 105.363 109.455 1.00 263.45 ? 73  VAL X HA   1 
ATOM 33326 H HB   . VAL S  1 73  ? 119.579 106.393 111.078 1.00 263.45 ? 73  VAL X HB   1 
ATOM 33327 H HG11 . VAL S  1 73  ? 121.259 107.876 111.915 1.00 263.45 ? 73  VAL X HG11 1 
ATOM 33328 H HG12 . VAL S  1 73  ? 120.971 108.798 110.652 1.00 263.45 ? 73  VAL X HG12 1 
ATOM 33329 H HG13 . VAL S  1 73  ? 119.830 108.540 111.724 1.00 263.45 ? 73  VAL X HG13 1 
ATOM 33330 H HG21 . VAL S  1 73  ? 119.065 106.589 108.742 1.00 263.45 ? 73  VAL X HG21 1 
ATOM 33331 H HG22 . VAL S  1 73  ? 118.402 107.709 109.651 1.00 263.45 ? 73  VAL X HG22 1 
ATOM 33332 H HG23 . VAL S  1 73  ? 119.694 108.050 108.801 1.00 263.45 ? 73  VAL X HG23 1 
ATOM 33333 N N    . GLY S  1 74  ? 122.074 106.857 107.824 1.00 265.54 ? 74  GLY X N    1 
ATOM 33334 C CA   . GLY S  1 74  ? 122.898 107.624 106.914 1.00 265.54 ? 74  GLY X CA   1 
ATOM 33335 C C    . GLY S  1 74  ? 124.376 107.421 107.165 1.00 265.54 ? 74  GLY X C    1 
ATOM 33336 O O    . GLY S  1 74  ? 124.922 106.352 106.881 1.00 265.54 ? 74  GLY X O    1 
ATOM 33337 H H    . GLY S  1 74  ? 121.471 106.380 107.437 1.00 265.54 ? 74  GLY X H    1 
ATOM 33338 H HA2  . GLY S  1 74  ? 122.702 107.359 106.002 1.00 265.54 ? 74  GLY X HA2  1 
ATOM 33339 H HA3  . GLY S  1 74  ? 122.693 108.568 107.009 1.00 265.54 ? 74  GLY X HA3  1 
ATOM 33340 N N    . ASP S  1 75  ? 125.034 108.448 107.693 1.00 272.25 ? 75  ASP X N    1 
ATOM 33341 C CA   . ASP S  1 75  ? 126.456 108.415 108.004 1.00 272.25 ? 75  ASP X CA   1 
ATOM 33342 C C    . ASP S  1 75  ? 126.704 108.774 109.464 1.00 272.25 ? 75  ASP X C    1 
ATOM 33343 O O    . ASP S  1 75  ? 127.673 109.460 109.792 1.00 272.25 ? 75  ASP X O    1 
ATOM 33344 C CB   . ASP S  1 75  ? 127.230 109.358 107.086 1.00 272.25 ? 75  ASP X CB   1 
ATOM 33345 C CG   . ASP S  1 75  ? 126.876 110.810 107.315 1.00 272.25 ? 75  ASP X CG   1 
ATOM 33346 O OD1  . ASP S  1 75  ? 125.879 111.083 108.018 1.00 272.25 ? 75  ASP X OD1  1 
ATOM 33347 O OD2  . ASP S  1 75  ? 127.601 111.679 106.794 1.00 272.25 ? 75  ASP X OD2  1 
ATOM 33348 H H    . ASP S  1 75  ? 124.661 109.197 107.892 1.00 272.25 ? 75  ASP X H    1 
ATOM 33349 H HA   . ASP S  1 75  ? 126.792 107.517 107.860 1.00 272.25 ? 75  ASP X HA   1 
ATOM 33350 H HB2  . ASP S  1 75  ? 128.182 109.252 107.237 1.00 272.25 ? 75  ASP X HB2  1 
ATOM 33351 H HB3  . ASP S  1 75  ? 127.015 109.143 106.167 1.00 272.25 ? 75  ASP X HB3  1 
ATOM 33352 N N    . THR S  1 76  ? 125.823 108.330 110.361 1.00 257.28 ? 76  THR X N    1 
ATOM 33353 C CA   . THR S  1 76  ? 125.982 108.594 111.783 1.00 257.28 ? 76  THR X CA   1 
ATOM 33354 C C    . THR S  1 76  ? 125.571 107.365 112.580 1.00 257.28 ? 76  THR X C    1 
ATOM 33355 O O    . THR S  1 76  ? 124.780 106.539 112.116 1.00 257.28 ? 76  THR X O    1 
ATOM 33356 C CB   . THR S  1 76  ? 125.160 109.812 112.239 1.00 257.28 ? 76  THR X CB   1 
ATOM 33357 O OG1  . THR S  1 76  ? 125.341 110.012 113.647 1.00 257.28 ? 76  THR X OG1  1 
ATOM 33358 C CG2  . THR S  1 76  ? 123.673 109.624 111.929 1.00 257.28 ? 76  THR X CG2  1 
ATOM 33359 H H    . THR S  1 76  ? 125.124 107.867 110.171 1.00 257.28 ? 76  THR X H    1 
ATOM 33360 H HA   . THR S  1 76  ? 126.917 108.768 111.966 1.00 257.28 ? 76  THR X HA   1 
ATOM 33361 H HB   . THR S  1 76  ? 125.471 110.599 111.764 1.00 257.28 ? 76  THR X HB   1 
ATOM 33362 H HG1  . THR S  1 76  ? 124.983 110.734 113.885 1.00 257.28 ? 76  THR X HG1  1 
ATOM 33363 H HG21 . THR S  1 76  ? 123.536 109.543 110.971 1.00 257.28 ? 76  THR X HG21 1 
ATOM 33364 H HG22 . THR S  1 76  ? 123.165 110.386 112.249 1.00 257.28 ? 76  THR X HG22 1 
ATOM 33365 H HG23 . THR S  1 76  ? 123.338 108.826 112.366 1.00 257.28 ? 76  THR X HG23 1 
ATOM 33366 N N    . LEU S  1 77  ? 126.128 107.250 113.785 1.00 236.11 ? 77  LEU X N    1 
ATOM 33367 C CA   . LEU S  1 77  ? 125.894 106.116 114.667 1.00 236.11 ? 77  LEU X CA   1 
ATOM 33368 C C    . LEU S  1 77  ? 125.518 106.609 116.054 1.00 236.11 ? 77  LEU X C    1 
ATOM 33369 O O    . LEU S  1 77  ? 125.910 107.708 116.457 1.00 236.11 ? 77  LEU X O    1 
ATOM 33370 C CB   . LEU S  1 77  ? 127.127 105.237 114.762 1.00 236.11 ? 77  LEU X CB   1 
ATOM 33371 C CG   . LEU S  1 77  ? 127.720 104.816 113.423 1.00 236.11 ? 77  LEU X CG   1 
ATOM 33372 C CD1  . LEU S  1 77  ? 128.972 104.011 113.667 1.00 236.11 ? 77  LEU X CD1  1 
ATOM 33373 C CD2  . LEU S  1 77  ? 126.723 104.019 112.609 1.00 236.11 ? 77  LEU X CD2  1 
ATOM 33374 H H    . LEU S  1 77  ? 126.663 107.836 114.121 1.00 236.11 ? 77  LEU X H    1 
ATOM 33375 H HA   . LEU S  1 77  ? 125.159 105.583 114.327 1.00 236.11 ? 77  LEU X HA   1 
ATOM 33376 H HB2  . LEU S  1 77  ? 127.814 105.729 115.238 1.00 236.11 ? 77  LEU X HB2  1 
ATOM 33377 H HB3  . LEU S  1 77  ? 126.896 104.431 115.251 1.00 236.11 ? 77  LEU X HB3  1 
ATOM 33378 H HG   . LEU S  1 77  ? 127.961 105.609 112.919 1.00 236.11 ? 77  LEU X HG   1 
ATOM 33379 H HD11 . LEU S  1 77  ? 129.611 104.558 114.151 1.00 236.11 ? 77  LEU X HD11 1 
ATOM 33380 H HD12 . LEU S  1 77  ? 129.344 103.735 112.815 1.00 236.11 ? 77  LEU X HD12 1 
ATOM 33381 H HD13 . LEU S  1 77  ? 128.738 103.232 114.195 1.00 236.11 ? 77  LEU X HD13 1 
ATOM 33382 H HD21 . LEU S  1 77  ? 127.171 103.669 111.824 1.00 236.11 ? 77  LEU X HD21 1 
ATOM 33383 H HD22 . LEU S  1 77  ? 126.391 103.289 113.153 1.00 236.11 ? 77  LEU X HD22 1 
ATOM 33384 H HD23 . LEU S  1 77  ? 125.990 104.593 112.346 1.00 236.11 ? 77  LEU X HD23 1 
ATOM 33385 N N    . GLU S  1 78  ? 124.765 105.789 116.784 1.00 219.26 ? 78  GLU X N    1 
ATOM 33386 C CA   . GLU S  1 78  ? 124.268 106.144 118.107 1.00 219.26 ? 78  GLU X CA   1 
ATOM 33387 C C    . GLU S  1 78  ? 124.566 105.023 119.090 1.00 219.26 ? 78  GLU X C    1 
ATOM 33388 O O    . GLU S  1 78  ? 124.375 103.846 118.769 1.00 219.26 ? 78  GLU X O    1 
ATOM 33389 C CB   . GLU S  1 78  ? 122.766 106.410 118.079 1.00 219.26 ? 78  GLU X CB   1 
ATOM 33390 C CG   . GLU S  1 78  ? 122.200 106.807 119.428 1.00 219.26 ? 78  GLU X CG   1 
ATOM 33391 C CD   . GLU S  1 78  ? 120.698 106.683 119.481 1.00 219.26 ? 78  GLU X CD   1 
ATOM 33392 O OE1  . GLU S  1 78  ? 120.092 106.336 118.445 1.00 219.26 ? 78  GLU X OE1  1 
ATOM 33393 O OE2  . GLU S  1 78  ? 120.124 106.929 120.560 1.00 219.26 ? 78  GLU X OE2  1 
ATOM 33394 H H    . GLU S  1 78  ? 124.532 104.999 116.531 1.00 219.26 ? 78  GLU X H    1 
ATOM 33395 H HA   . GLU S  1 78  ? 124.711 106.949 118.417 1.00 219.26 ? 78  GLU X HA   1 
ATOM 33396 H HB2  . GLU S  1 78  ? 122.592 107.133 117.455 1.00 219.26 ? 78  GLU X HB2  1 
ATOM 33397 H HB3  . GLU S  1 78  ? 122.309 105.605 117.791 1.00 219.26 ? 78  GLU X HB3  1 
ATOM 33398 H HG2  . GLU S  1 78  ? 122.567 106.239 120.122 1.00 219.26 ? 78  GLU X HG2  1 
ATOM 33399 H HG3  . GLU S  1 78  ? 122.431 107.732 119.604 1.00 219.26 ? 78  GLU X HG3  1 
ATOM 33400 N N    . ILE S  1 79  ? 125.018 105.391 120.288 1.00 198.12 ? 79  ILE X N    1 
ATOM 33401 C CA   . ILE S  1 79  ? 125.332 104.436 121.342 1.00 198.12 ? 79  ILE X CA   1 
ATOM 33402 C C    . ILE S  1 79  ? 124.823 104.972 122.671 1.00 198.12 ? 79  ILE X C    1 
ATOM 33403 O O    . ILE S  1 79  ? 124.994 106.157 122.974 1.00 198.12 ? 79  ILE X O    1 
ATOM 33404 C CB   . ILE S  1 79  ? 126.841 104.157 121.425 1.00 198.12 ? 79  ILE X CB   1 
ATOM 33405 C CG1  . ILE S  1 79  ? 127.345 103.596 120.095 1.00 198.12 ? 79  ILE X CG1  1 
ATOM 33406 C CG2  . ILE S  1 79  ? 127.132 103.197 122.571 1.00 198.12 ? 79  ILE X CG2  1 
ATOM 33407 C CD1  . ILE S  1 79  ? 126.758 102.252 119.725 1.00 198.12 ? 79  ILE X CD1  1 
ATOM 33408 H H    . ILE S  1 79  ? 125.150 106.210 120.518 1.00 198.12 ? 79  ILE X H    1 
ATOM 33409 H HA   . ILE S  1 79  ? 124.875 103.599 121.164 1.00 198.12 ? 79  ILE X HA   1 
ATOM 33410 H HB   . ILE S  1 79  ? 127.298 104.994 121.601 1.00 198.12 ? 79  ILE X HB   1 
ATOM 33411 H HG12 . ILE S  1 79  ? 127.124 104.219 119.388 1.00 198.12 ? 79  ILE X HG12 1 
ATOM 33412 H HG13 . ILE S  1 79  ? 128.308 103.492 120.148 1.00 198.12 ? 79  ILE X HG13 1 
ATOM 33413 H HG21 . ILE S  1 79  ? 128.049 102.886 122.497 1.00 198.12 ? 79  ILE X HG21 1 
ATOM 33414 H HG22 . ILE S  1 79  ? 127.010 103.653 123.418 1.00 198.12 ? 79  ILE X HG22 1 
ATOM 33415 H HG23 . ILE S  1 79  ? 126.526 102.442 122.508 1.00 198.12 ? 79  ILE X HG23 1 
ATOM 33416 H HD11 . ILE S  1 79  ? 127.111 101.980 118.864 1.00 198.12 ? 79  ILE X HD11 1 
ATOM 33417 H HD12 . ILE S  1 79  ? 127.007 101.605 120.401 1.00 198.12 ? 79  ILE X HD12 1 
ATOM 33418 H HD13 . ILE S  1 79  ? 125.794 102.322 119.677 1.00 198.12 ? 79  ILE X HD13 1 
ATOM 33419 N N    . ARG S  1 80  ? 124.207 104.096 123.460 1.00 202.13 ? 80  ARG X N    1 
ATOM 33420 C CA   . ARG S  1 80  ? 123.703 104.439 124.780 1.00 202.13 ? 80  ARG X CA   1 
ATOM 33421 C C    . ARG S  1 80  ? 123.806 103.223 125.685 1.00 202.13 ? 80  ARG X C    1 
ATOM 33422 O O    . ARG S  1 80  ? 123.536 102.099 125.254 1.00 202.13 ? 80  ARG X O    1 
ATOM 33423 C CB   . ARG S  1 80  ? 122.251 104.902 124.714 1.00 202.13 ? 80  ARG X CB   1 
ATOM 33424 C CG   . ARG S  1 80  ? 122.067 106.399 124.573 1.00 202.13 ? 80  ARG X CG   1 
ATOM 33425 C CD   . ARG S  1 80  ? 120.599 106.748 124.684 1.00 202.13 ? 80  ARG X CD   1 
ATOM 33426 N NE   . ARG S  1 80  ? 119.902 106.555 123.419 1.00 202.13 ? 80  ARG X NE   1 
ATOM 33427 C CZ   . ARG S  1 80  ? 118.585 106.457 123.296 1.00 202.13 ? 80  ARG X CZ   1 
ATOM 33428 N NH1  . ARG S  1 80  ? 117.787 106.473 124.349 1.00 202.13 ? 80  ARG X NH1  1 
ATOM 33429 N NH2  . ARG S  1 80  ? 118.055 106.337 122.084 1.00 202.13 ? 80  ARG X NH2  1 
ATOM 33430 H H    . ARG S  1 80  ? 124.072 103.274 123.244 1.00 202.13 ? 80  ARG X H    1 
ATOM 33431 H HA   . ARG S  1 80  ? 124.240 105.150 125.160 1.00 202.13 ? 80  ARG X HA   1 
ATOM 33432 H HB2  . ARG S  1 80  ? 121.839 104.488 123.942 1.00 202.13 ? 80  ARG X HB2  1 
ATOM 33433 H HB3  . ARG S  1 80  ? 121.802 104.618 125.526 1.00 202.13 ? 80  ARG X HB3  1 
ATOM 33434 H HG2  . ARG S  1 80  ? 122.543 106.861 125.278 1.00 202.13 ? 80  ARG X HG2  1 
ATOM 33435 H HG3  . ARG S  1 80  ? 122.384 106.685 123.702 1.00 202.13 ? 80  ARG X HG3  1 
ATOM 33436 H HD2  . ARG S  1 80  ? 120.186 106.172 125.348 1.00 202.13 ? 80  ARG X HD2  1 
ATOM 33437 H HD3  . ARG S  1 80  ? 120.506 107.679 124.942 1.00 202.13 ? 80  ARG X HD3  1 
ATOM 33438 H HE   . ARG S  1 80  ? 120.354 106.670 122.698 1.00 202.13 ? 80  ARG X HE   1 
ATOM 33439 H HH11 . ARG S  1 80  ? 118.116 106.549 125.143 1.00 202.13 ? 80  ARG X HH11 1 
ATOM 33440 H HH12 . ARG S  1 80  ? 116.936 106.406 124.243 1.00 202.13 ? 80  ARG X HH12 1 
ATOM 33441 H HH21 . ARG S  1 80  ? 118.563 106.326 121.387 1.00 202.13 ? 80  ARG X HH21 1 
ATOM 33442 H HH22 . ARG S  1 80  ? 117.202 106.271 121.991 1.00 202.13 ? 80  ARG X HH22 1 
ATOM 33443 N N    . ALA S  1 81  ? 124.174 103.447 126.944 1.00 205.89 ? 81  ALA X N    1 
ATOM 33444 C CA   . ALA S  1 81  ? 124.366 102.329 127.854 1.00 205.89 ? 81  ALA X CA   1 
ATOM 33445 C C    . ALA S  1 81  ? 124.277 102.804 129.297 1.00 205.89 ? 81  ALA X C    1 
ATOM 33446 O O    . ALA S  1 81  ? 124.338 104.002 129.586 1.00 205.89 ? 81  ALA X O    1 
ATOM 33447 C CB   . ALA S  1 81  ? 125.707 101.641 127.604 1.00 205.89 ? 81  ALA X CB   1 
ATOM 33448 H H    . ALA S  1 81  ? 124.306 104.224 127.293 1.00 205.89 ? 81  ALA X H    1 
ATOM 33449 H HA   . ALA S  1 81  ? 123.660 101.684 127.707 1.00 205.89 ? 81  ALA X HA   1 
ATOM 33450 H HB1  . ALA S  1 81  ? 126.420 102.271 127.790 1.00 205.89 ? 81  ALA X HB1  1 
ATOM 33451 H HB2  . ALA S  1 81  ? 125.744 101.356 126.678 1.00 205.89 ? 81  ALA X HB2  1 
ATOM 33452 H HB3  . ALA S  1 81  ? 125.779 100.873 128.191 1.00 205.89 ? 81  ALA X HB3  1 
ATOM 33453 N N    . LYS S  1 82  ? 124.122 101.833 130.196 1.00 215.88 ? 82  LYS X N    1 
ATOM 33454 C CA   . LYS S  1 82  ? 124.071 102.066 131.633 1.00 215.88 ? 82  LYS X CA   1 
ATOM 33455 C C    . LYS S  1 82  ? 124.740 100.901 132.348 1.00 215.88 ? 82  LYS X C    1 
ATOM 33456 O O    . LYS S  1 82  ? 124.464 99.741  132.028 1.00 215.88 ? 82  LYS X O    1 
ATOM 33457 C CB   . LYS S  1 82  ? 122.626 102.215 132.107 1.00 215.88 ? 82  LYS X CB   1 
ATOM 33458 C CG   . LYS S  1 82  ? 121.733 101.060 131.709 1.00 215.88 ? 82  LYS X CG   1 
ATOM 33459 C CD   . LYS S  1 82  ? 120.293 101.339 132.082 1.00 215.88 ? 82  LYS X CD   1 
ATOM 33460 C CE   . LYS S  1 82  ? 119.358 100.256 131.572 1.00 215.88 ? 82  LYS X CE   1 
ATOM 33461 N NZ   . LYS S  1 82  ? 119.477 98.993  132.352 1.00 215.88 ? 82  LYS X NZ   1 
ATOM 33462 H H    . LYS S  1 82  ? 124.039 101.001 129.988 1.00 215.88 ? 82  LYS X H    1 
ATOM 33463 H HA   . LYS S  1 82  ? 124.551 102.879 131.843 1.00 215.88 ? 82  LYS X HA   1 
ATOM 33464 H HB2  . LYS S  1 82  ? 122.618 102.272 133.074 1.00 215.88 ? 82  LYS X HB2  1 
ATOM 33465 H HB3  . LYS S  1 82  ? 122.253 103.023 131.721 1.00 215.88 ? 82  LYS X HB3  1 
ATOM 33466 H HG2  . LYS S  1 82  ? 121.777 100.939 130.747 1.00 215.88 ? 82  LYS X HG2  1 
ATOM 33467 H HG3  . LYS S  1 82  ? 122.019 100.256 132.170 1.00 215.88 ? 82  LYS X HG3  1 
ATOM 33468 H HD2  . LYS S  1 82  ? 120.214 101.374 133.049 1.00 215.88 ? 82  LYS X HD2  1 
ATOM 33469 H HD3  . LYS S  1 82  ? 120.022 102.183 131.690 1.00 215.88 ? 82  LYS X HD3  1 
ATOM 33470 H HE2  . LYS S  1 82  ? 118.443 100.571 131.640 1.00 215.88 ? 82  LYS X HE2  1 
ATOM 33471 H HE3  . LYS S  1 82  ? 119.575 100.060 130.646 1.00 215.88 ? 82  LYS X HE3  1 
ATOM 33472 H HZ1  . LYS S  1 82  ? 120.249 98.595  132.166 1.00 215.88 ? 82  LYS X HZ1  1 
ATOM 33473 H HZ2  . LYS S  1 82  ? 119.445 99.171  133.223 1.00 215.88 ? 82  LYS X HZ2  1 
ATOM 33474 H HZ3  . LYS S  1 82  ? 118.809 98.440  132.147 1.00 215.88 ? 82  LYS X HZ3  1 
ATOM 33475 N N    . ARG S  1 83  ? 125.618 101.205 133.305 1.00 245.46 ? 83  ARG X N    1 
ATOM 33476 C CA   . ARG S  1 83  ? 126.376 100.195 134.035 1.00 245.46 ? 83  ARG X CA   1 
ATOM 33477 C C    . ARG S  1 83  ? 125.962 100.156 135.501 1.00 245.46 ? 83  ARG X C    1 
ATOM 33478 O O    . ARG S  1 83  ? 125.622 101.187 136.090 1.00 245.46 ? 83  ARG X O    1 
ATOM 33479 C CB   . ARG S  1 83  ? 127.881 100.457 133.939 1.00 245.46 ? 83  ARG X CB   1 
ATOM 33480 C CG   . ARG S  1 83  ? 128.359 101.750 134.591 1.00 245.46 ? 83  ARG X CG   1 
ATOM 33481 C CD   . ARG S  1 83  ? 129.823 101.647 134.996 1.00 245.46 ? 83  ARG X CD   1 
ATOM 33482 N NE   . ARG S  1 83  ? 130.648 101.048 133.953 1.00 245.46 ? 83  ARG X NE   1 
ATOM 33483 C CZ   . ARG S  1 83  ? 131.316 101.730 133.031 1.00 245.46 ? 83  ARG X CZ   1 
ATOM 33484 N NH1  . ARG S  1 83  ? 131.297 103.052 132.993 1.00 245.46 ? 83  ARG X NH1  1 
ATOM 33485 N NH2  . ARG S  1 83  ? 132.022 101.069 132.120 1.00 245.46 ? 83  ARG X NH2  1 
ATOM 33486 H H    . ARG S  1 83  ? 125.797 102.007 133.557 1.00 245.46 ? 83  ARG X H    1 
ATOM 33487 H HA   . ARG S  1 83  ? 126.195 99.324  133.649 1.00 245.46 ? 83  ARG X HA   1 
ATOM 33488 H HB2  . ARG S  1 83  ? 128.348 99.720  134.362 1.00 245.46 ? 83  ARG X HB2  1 
ATOM 33489 H HB3  . ARG S  1 83  ? 128.119 100.504 132.999 1.00 245.46 ? 83  ARG X HB3  1 
ATOM 33490 H HG2  . ARG S  1 83  ? 128.265 102.483 133.962 1.00 245.46 ? 83  ARG X HG2  1 
ATOM 33491 H HG3  . ARG S  1 83  ? 127.846 101.923 135.394 1.00 245.46 ? 83  ARG X HG3  1 
ATOM 33492 H HD2  . ARG S  1 83  ? 130.162 102.535 135.188 1.00 245.46 ? 83  ARG X HD2  1 
ATOM 33493 H HD3  . ARG S  1 83  ? 129.893 101.084 135.783 1.00 245.46 ? 83  ARG X HD3  1 
ATOM 33494 H HE   . ARG S  1 83  ? 130.781 100.198 133.991 1.00 245.46 ? 83  ARG X HE   1 
ATOM 33495 H HH11 . ARG S  1 83  ? 130.845 103.501 133.573 1.00 245.46 ? 83  ARG X HH11 1 
ATOM 33496 H HH12 . ARG S  1 83  ? 131.739 103.469 132.385 1.00 245.46 ? 83  ARG X HH12 1 
ATOM 33497 H HH21 . ARG S  1 83  ? 132.044 100.207 132.131 1.00 245.46 ? 83  ARG X HH21 1 
ATOM 33498 H HH22 . ARG S  1 83  ? 132.460 101.500 131.516 1.00 245.46 ? 83  ARG X HH22 1 
ATOM 33499 N N    . SER S  1 84  ? 125.999 98.958  136.085 1.00 273.79 ? 84  SER X N    1 
ATOM 33500 C CA   . SER S  1 84  ? 125.630 98.781  137.481 1.00 273.79 ? 84  SER X CA   1 
ATOM 33501 C C    . SER S  1 84  ? 126.710 99.340  138.411 1.00 273.79 ? 84  SER X C    1 
ATOM 33502 O O    . SER S  1 84  ? 127.890 99.384  138.051 1.00 273.79 ? 84  SER X O    1 
ATOM 33503 C CB   . SER S  1 84  ? 125.407 97.305  137.787 1.00 273.79 ? 84  SER X CB   1 
ATOM 33504 O OG   . SER S  1 84  ? 124.380 96.764  136.974 1.00 273.79 ? 84  SER X OG   1 
ATOM 33505 H H    . SER S  1 84  ? 126.237 98.229  135.695 1.00 273.79 ? 84  SER X H    1 
ATOM 33506 H HA   . SER S  1 84  ? 124.803 99.255  137.646 1.00 273.79 ? 84  SER X HA   1 
ATOM 33507 H HB2  . SER S  1 84  ? 126.229 96.821  137.615 1.00 273.79 ? 84  SER X HB2  1 
ATOM 33508 H HB3  . SER S  1 84  ? 125.159 97.215  138.721 1.00 273.79 ? 84  SER X HB3  1 
ATOM 33509 H HG   . SER S  1 84  ? 124.294 95.944  137.135 1.00 273.79 ? 84  SER X HG   1 
ATOM 33510 N N    . PRO S  1 85  ? 126.330 99.775  139.612 1.00 287.87 ? 85  PRO X N    1 
ATOM 33511 C CA   . PRO S  1 85  ? 127.316 100.318 140.552 1.00 287.87 ? 85  PRO X CA   1 
ATOM 33512 C C    . PRO S  1 85  ? 128.121 99.228  141.246 1.00 287.87 ? 85  PRO X C    1 
ATOM 33513 O O    . PRO S  1 85  ? 127.792 98.040  141.209 1.00 287.87 ? 85  PRO X O    1 
ATOM 33514 C CB   . PRO S  1 85  ? 126.458 101.094 141.556 1.00 287.87 ? 85  PRO X CB   1 
ATOM 33515 C CG   . PRO S  1 85  ? 125.161 100.393 141.546 1.00 287.87 ? 85  PRO X CG   1 
ATOM 33516 C CD   . PRO S  1 85  ? 124.959 99.873  140.144 1.00 287.87 ? 85  PRO X CD   1 
ATOM 33517 H HA   . PRO S  1 85  ? 127.918 100.930 140.101 1.00 287.87 ? 85  PRO X HA   1 
ATOM 33518 H HB2  . PRO S  1 85  ? 126.867 101.052 142.435 1.00 287.87 ? 85  PRO X HB2  1 
ATOM 33519 H HB3  . PRO S  1 85  ? 126.359 102.015 141.268 1.00 287.87 ? 85  PRO X HB3  1 
ATOM 33520 H HG2  . PRO S  1 85  ? 125.196 99.660  142.179 1.00 287.87 ? 85  PRO X HG2  1 
ATOM 33521 H HG3  . PRO S  1 85  ? 124.455 101.015 141.783 1.00 287.87 ? 85  PRO X HG3  1 
ATOM 33522 H HD2  . PRO S  1 85  ? 124.543 98.996  140.168 1.00 287.87 ? 85  PRO X HD2  1 
ATOM 33523 H HD3  . PRO S  1 85  ? 124.435 100.503 139.623 1.00 287.87 ? 85  PRO X HD3  1 
ATOM 33524 N N    . LEU S  1 86  ? 129.204 99.663  141.888 1.00 324.82 ? 86  LEU X N    1 
ATOM 33525 C CA   . LEU S  1 86  ? 130.110 98.774  142.611 1.00 324.82 ? 86  LEU X CA   1 
ATOM 33526 C C    . LEU S  1 86  ? 129.536 98.468  143.990 1.00 324.82 ? 86  LEU X C    1 
ATOM 33527 O O    . LEU S  1 86  ? 129.564 99.310  144.889 1.00 324.82 ? 86  LEU X O    1 
ATOM 33528 C CB   . LEU S  1 86  ? 131.488 99.415  142.714 1.00 324.82 ? 86  LEU X CB   1 
ATOM 33529 C CG   . LEU S  1 86  ? 132.545 98.668  143.516 1.00 324.82 ? 86  LEU X CG   1 
ATOM 33530 C CD1  . LEU S  1 86  ? 132.683 97.234  143.038 1.00 324.82 ? 86  LEU X CD1  1 
ATOM 33531 C CD2  . LEU S  1 86  ? 133.867 99.405  143.402 1.00 324.82 ? 86  LEU X CD2  1 
ATOM 33532 H H    . LEU S  1 86  ? 129.443 100.489 141.921 1.00 324.82 ? 86  LEU X H    1 
ATOM 33533 H HA   . LEU S  1 86  ? 130.198 97.943  142.120 1.00 324.82 ? 86  LEU X HA   1 
ATOM 33534 H HB2  . LEU S  1 86  ? 131.839 99.514  141.816 1.00 324.82 ? 86  LEU X HB2  1 
ATOM 33535 H HB3  . LEU S  1 86  ? 131.385 100.290 143.121 1.00 324.82 ? 86  LEU X HB3  1 
ATOM 33536 H HG   . LEU S  1 86  ? 132.283 98.654  144.449 1.00 324.82 ? 86  LEU X HG   1 
ATOM 33537 H HD11 . LEU S  1 86  ? 131.861 96.755  143.227 1.00 324.82 ? 86  LEU X HD11 1 
ATOM 33538 H HD12 . LEU S  1 86  ? 133.423 96.817  143.507 1.00 324.82 ? 86  LEU X HD12 1 
ATOM 33539 H HD13 . LEU S  1 86  ? 132.856 97.233  142.084 1.00 324.82 ? 86  LEU X HD13 1 
ATOM 33540 H HD21 . LEU S  1 86  ? 134.527 98.967  143.961 1.00 324.82 ? 86  LEU X HD21 1 
ATOM 33541 H HD22 . LEU S  1 86  ? 134.154 99.391  142.477 1.00 324.82 ? 86  LEU X HD22 1 
ATOM 33542 H HD23 . LEU S  1 86  ? 133.741 100.322 143.695 1.00 324.82 ? 86  LEU X HD23 1 
ATOM 33543 N N    . MET S  1 87  ? 129.021 97.252  144.159 1.00 339.21 ? 87  MET X N    1 
ATOM 33544 C CA   . MET S  1 87  ? 128.399 96.849  145.413 1.00 339.21 ? 87  MET X CA   1 
ATOM 33545 C C    . MET S  1 87  ? 129.436 96.684  146.520 1.00 339.21 ? 87  MET X C    1 
ATOM 33546 O O    . MET S  1 87  ? 130.615 96.425  146.265 1.00 339.21 ? 87  MET X O    1 
ATOM 33547 C CB   . MET S  1 87  ? 127.623 95.541  145.228 1.00 339.21 ? 87  MET X CB   1 
ATOM 33548 C CG   . MET S  1 87  ? 128.425 94.370  144.646 1.00 339.21 ? 87  MET X CG   1 
ATOM 33549 S SD   . MET S  1 87  ? 129.629 93.641  145.776 1.00 339.21 ? 87  MET X SD   1 
ATOM 33550 C CE   . MET S  1 87  ? 128.570 93.138  147.130 1.00 339.21 ? 87  MET X CE   1 
ATOM 33551 H H    . MET S  1 87  ? 129.019 96.644  143.553 1.00 339.21 ? 87  MET X H    1 
ATOM 33552 H HA   . MET S  1 87  ? 127.765 97.536  145.677 1.00 339.21 ? 87  MET X HA   1 
ATOM 33553 H HB2  . MET S  1 87  ? 127.280 95.264  146.090 1.00 339.21 ? 87  MET X HB2  1 
ATOM 33554 H HB3  . MET S  1 87  ? 126.880 95.711  144.627 1.00 339.21 ? 87  MET X HB3  1 
ATOM 33555 H HG2  . MET S  1 87  ? 127.800 93.672  144.391 1.00 339.21 ? 87  MET X HG2  1 
ATOM 33556 H HG3  . MET S  1 87  ? 128.906 94.672  143.860 1.00 339.21 ? 87  MET X HG3  1 
ATOM 33557 H HE1  . MET S  1 87  ? 128.254 93.927  147.599 1.00 339.21 ? 87  MET X HE1  1 
ATOM 33558 H HE2  . MET S  1 87  ? 129.078 92.575  147.736 1.00 339.21 ? 87  MET X HE2  1 
ATOM 33559 H HE3  . MET S  1 87  ? 127.816 92.640  146.774 1.00 339.21 ? 87  MET X HE3  1 
ATOM 33560 N N    . ILE S  1 88  ? 128.978 96.842  147.765 1.00 351.70 ? 88  ILE X N    1 
ATOM 33561 C CA   . ILE S  1 88  ? 129.822 96.668  148.942 1.00 351.70 ? 88  ILE X CA   1 
ATOM 33562 C C    . ILE S  1 88  ? 128.956 96.183  150.097 1.00 351.70 ? 88  ILE X C    1 
ATOM 33563 O O    . ILE S  1 88  ? 127.733 96.347  150.093 1.00 351.70 ? 88  ILE X O    1 
ATOM 33564 C CB   . ILE S  1 88  ? 130.559 97.974  149.324 1.00 351.70 ? 88  ILE X CB   1 
ATOM 33565 C CG1  . ILE S  1 88  ? 129.560 99.111  149.546 1.00 351.70 ? 88  ILE X CG1  1 
ATOM 33566 C CG2  . ILE S  1 88  ? 131.579 98.341  148.255 1.00 351.70 ? 88  ILE X CG2  1 
ATOM 33567 C CD1  . ILE S  1 88  ? 130.199 100.401 150.010 1.00 351.70 ? 88  ILE X CD1  1 
ATOM 33568 H H    . ILE S  1 88  ? 128.168 97.050  147.958 1.00 351.70 ? 88  ILE X H    1 
ATOM 33569 H HA   . ILE S  1 88  ? 130.486 95.987  148.756 1.00 351.70 ? 88  ILE X HA   1 
ATOM 33570 H HB   . ILE S  1 88  ? 131.028 97.817  150.156 1.00 351.70 ? 88  ILE X HB   1 
ATOM 33571 H HG12 . ILE S  1 88  ? 129.102 99.293  148.711 1.00 351.70 ? 88  ILE X HG12 1 
ATOM 33572 H HG13 . ILE S  1 88  ? 128.921 98.842  150.226 1.00 351.70 ? 88  ILE X HG13 1 
ATOM 33573 H HG21 . ILE S  1 88  ? 132.116 97.559  148.051 1.00 351.70 ? 88  ILE X HG21 1 
ATOM 33574 H HG22 . ILE S  1 88  ? 132.148 99.052  148.591 1.00 351.70 ? 88  ILE X HG22 1 
ATOM 33575 H HG23 . ILE S  1 88  ? 131.112 98.637  147.459 1.00 351.70 ? 88  ILE X HG23 1 
ATOM 33576 H HD11 . ILE S  1 88  ? 129.501 101.023 150.272 1.00 351.70 ? 88  ILE X HD11 1 
ATOM 33577 H HD12 . ILE S  1 88  ? 130.722 100.778 149.285 1.00 351.70 ? 88  ILE X HD12 1 
ATOM 33578 H HD13 . ILE S  1 88  ? 130.772 100.213 150.770 1.00 351.70 ? 88  ILE X HD13 1 
ATOM 33579 N N    . THR S  1 89  ? 129.602 95.572  151.086 1.00 346.88 ? 89  THR X N    1 
ATOM 33580 C CA   . THR S  1 89  ? 128.934 95.102  152.290 1.00 346.88 ? 89  THR X CA   1 
ATOM 33581 C C    . THR S  1 89  ? 128.925 96.198  153.356 1.00 346.88 ? 89  THR X C    1 
ATOM 33582 O O    . THR S  1 89  ? 129.688 97.167  153.294 1.00 346.88 ? 89  THR X O    1 
ATOM 33583 C CB   . THR S  1 89  ? 129.624 93.844  152.828 1.00 346.88 ? 89  THR X CB   1 
ATOM 33584 O OG1  . THR S  1 89  ? 129.800 92.904  151.758 1.00 346.88 ? 89  THR X OG1  1 
ATOM 33585 C CG2  . THR S  1 89  ? 128.799 93.185  153.929 1.00 346.88 ? 89  THR X CG2  1 
ATOM 33586 H H    . THR S  1 89  ? 130.448 95.413  151.081 1.00 346.88 ? 89  THR X H    1 
ATOM 33587 H HA   . THR S  1 89  ? 128.017 94.877  152.076 1.00 346.88 ? 89  THR X HA   1 
ATOM 33588 H HB   . THR S  1 89  ? 130.486 94.084  153.197 1.00 346.88 ? 89  THR X HB   1 
ATOM 33589 H HG1  . THR S  1 89  ? 130.276 93.242  151.154 1.00 346.88 ? 89  THR X HG1  1 
ATOM 33590 H HG21 . THR S  1 89  ? 129.117 92.280  154.075 1.00 346.88 ? 89  THR X HG21 1 
ATOM 33591 H HG22 . THR S  1 89  ? 127.865 93.152  153.671 1.00 346.88 ? 89  THR X HG22 1 
ATOM 33592 H HG23 . THR S  1 89  ? 128.882 93.680  154.760 1.00 346.88 ? 89  THR X HG23 1 
ATOM 33593 N N    . GLU S  1 90  ? 128.033 96.037  154.339 1.00 344.54 ? 90  GLU X N    1 
ATOM 33594 C CA   . GLU S  1 90  ? 127.862 97.058  155.369 1.00 344.54 ? 90  GLU X CA   1 
ATOM 33595 C C    . GLU S  1 90  ? 129.150 97.291  156.148 1.00 344.54 ? 90  GLU X C    1 
ATOM 33596 O O    . GLU S  1 90  ? 129.546 98.440  156.374 1.00 344.54 ? 90  GLU X O    1 
ATOM 33597 C CB   . GLU S  1 90  ? 126.738 96.651  156.323 1.00 344.54 ? 90  GLU X CB   1 
ATOM 33598 C CG   . GLU S  1 90  ? 125.339 96.750  155.732 1.00 344.54 ? 90  GLU X CG   1 
ATOM 33599 C CD   . GLU S  1 90  ? 124.992 95.573  154.839 1.00 344.54 ? 90  GLU X CD   1 
ATOM 33600 O OE1  . GLU S  1 90  ? 125.822 94.648  154.717 1.00 344.54 ? 90  GLU X OE1  1 
ATOM 33601 O OE2  . GLU S  1 90  ? 123.885 95.573  154.259 1.00 344.54 ? 90  GLU X OE2  1 
ATOM 33602 H H    . GLU S  1 90  ? 127.517 95.356  154.429 1.00 344.54 ? 90  GLU X H    1 
ATOM 33603 H HA   . GLU S  1 90  ? 127.610 97.896  154.952 1.00 344.54 ? 90  GLU X HA   1 
ATOM 33604 H HB2  . GLU S  1 90  ? 126.878 95.727  156.582 1.00 344.54 ? 90  GLU X HB2  1 
ATOM 33605 H HB3  . GLU S  1 90  ? 126.772 97.221  157.107 1.00 344.54 ? 90  GLU X HB3  1 
ATOM 33606 H HG2  . GLU S  1 90  ? 124.692 96.782  156.455 1.00 344.54 ? 90  GLU X HG2  1 
ATOM 33607 H HG3  . GLU S  1 90  ? 125.283 97.556  155.196 1.00 344.54 ? 90  GLU X HG3  1 
ATOM 33608 N N    . SER S  1 91  ? 129.819 96.216  156.563 1.00 323.20 ? 91  SER X N    1 
ATOM 33609 C CA   . SER S  1 91  ? 131.056 96.336  157.319 1.00 323.20 ? 91  SER X CA   1 
ATOM 33610 C C    . SER S  1 91  ? 132.239 96.730  156.449 1.00 323.20 ? 91  SER X C    1 
ATOM 33611 O O    . SER S  1 91  ? 133.339 96.927  156.978 1.00 323.20 ? 91  SER X O    1 
ATOM 33612 C CB   . SER S  1 91  ? 131.367 95.016  158.026 1.00 323.20 ? 91  SER X CB   1 
ATOM 33613 O OG   . SER S  1 91  ? 131.423 93.949  157.095 1.00 323.20 ? 91  SER X OG   1 
ATOM 33614 H H    . SER S  1 91  ? 129.576 95.403  156.425 1.00 323.20 ? 91  SER X H    1 
ATOM 33615 H HA   . SER S  1 91  ? 130.940 97.020  157.995 1.00 323.20 ? 91  SER X HA   1 
ATOM 33616 H HB2  . SER S  1 91  ? 132.222 95.095  158.476 1.00 323.20 ? 91  SER X HB2  1 
ATOM 33617 H HB3  . SER S  1 91  ? 130.672 94.834  158.677 1.00 323.20 ? 91  SER X HB3  1 
ATOM 33618 H HG   . SER S  1 91  ? 131.484 93.218  157.504 1.00 323.20 ? 91  SER X HG   1 
ATOM 33619 N N    . GLU S  1 92  ? 132.043 96.837  155.142 1.00 331.94 ? 92  GLU X N    1 
ATOM 33620 C CA   . GLU S  1 92  ? 133.127 97.091  154.213 1.00 331.94 ? 92  GLU X CA   1 
ATOM 33621 C C    . GLU S  1 92  ? 133.446 98.582  154.134 1.00 331.94 ? 92  GLU X C    1 
ATOM 33622 O O    . GLU S  1 92  ? 132.632 99.439  154.488 1.00 331.94 ? 92  GLU X O    1 
ATOM 33623 C CB   . GLU S  1 92  ? 132.754 96.573  152.828 1.00 331.94 ? 92  GLU X CB   1 
ATOM 33624 C CG   . GLU S  1 92  ? 133.928 96.347  151.918 1.00 331.94 ? 92  GLU X CG   1 
ATOM 33625 C CD   . GLU S  1 92  ? 134.760 95.142  152.307 1.00 331.94 ? 92  GLU X CD   1 
ATOM 33626 O OE1  . GLU S  1 92  ? 134.358 94.406  153.234 1.00 331.94 ? 92  GLU X OE1  1 
ATOM 33627 O OE2  . GLU S  1 92  ? 135.819 94.929  151.680 1.00 331.94 ? 92  GLU X OE2  1 
ATOM 33628 H H    . GLU S  1 92  ? 131.272 96.771  154.762 1.00 331.94 ? 92  GLU X H    1 
ATOM 33629 H HA   . GLU S  1 92  ? 133.921 96.621  154.515 1.00 331.94 ? 92  GLU X HA   1 
ATOM 33630 H HB2  . GLU S  1 92  ? 132.282 95.732  152.924 1.00 331.94 ? 92  GLU X HB2  1 
ATOM 33631 H HB3  . GLU S  1 92  ? 132.179 97.230  152.405 1.00 331.94 ? 92  GLU X HB3  1 
ATOM 33632 H HG2  . GLU S  1 92  ? 133.591 96.206  151.021 1.00 331.94 ? 92  GLU X HG2  1 
ATOM 33633 H HG3  . GLU S  1 92  ? 134.501 97.126  151.945 1.00 331.94 ? 92  GLU X HG3  1 
ATOM 33634 N N    . ARG S  1 93  ? 134.653 98.885  153.660 1.00 274.49 ? 93  ARG X N    1 
ATOM 33635 C CA   . ARG S  1 93  ? 135.036 100.255 153.357 1.00 274.49 ? 93  ARG X CA   1 
ATOM 33636 C C    . ARG S  1 93  ? 136.076 100.250 152.243 1.00 274.49 ? 93  ARG X C    1 
ATOM 33637 O O    . ARG S  1 93  ? 136.654 99.211  151.913 1.00 274.49 ? 93  ARG X O    1 
ATOM 33638 C CB   . ARG S  1 93  ? 135.565 100.984 154.599 1.00 274.49 ? 93  ARG X CB   1 
ATOM 33639 C CG   . ARG S  1 93  ? 136.917 100.523 155.091 1.00 274.49 ? 93  ARG X CG   1 
ATOM 33640 C CD   . ARG S  1 93  ? 136.981 100.578 156.610 1.00 274.49 ? 93  ARG X CD   1 
ATOM 33641 N NE   . ARG S  1 93  ? 136.209 99.505  157.226 1.00 274.49 ? 93  ARG X NE   1 
ATOM 33642 C CZ   . ARG S  1 93  ? 136.678 98.289  157.478 1.00 274.49 ? 93  ARG X CZ   1 
ATOM 33643 N NH1  . ARG S  1 93  ? 137.925 97.953  157.196 1.00 274.49 ? 93  ARG X NH1  1 
ATOM 33644 N NH2  . ARG S  1 93  ? 135.875 97.385  158.028 1.00 274.49 ? 93  ARG X NH2  1 
ATOM 33645 H H    . ARG S  1 93  ? 135.275 98.307  153.507 1.00 274.49 ? 93  ARG X H    1 
ATOM 33646 H HA   . ARG S  1 93  ? 134.258 100.735 153.033 1.00 274.49 ? 93  ARG X HA   1 
ATOM 33647 H HB2  . ARG S  1 93  ? 135.624 101.933 154.394 1.00 274.49 ? 93  ARG X HB2  1 
ATOM 33648 H HB3  . ARG S  1 93  ? 134.937 100.847 155.325 1.00 274.49 ? 93  ARG X HB3  1 
ATOM 33649 H HG2  . ARG S  1 93  ? 137.072 99.607  154.807 1.00 274.49 ? 93  ARG X HG2  1 
ATOM 33650 H HG3  . ARG S  1 93  ? 137.602 101.113 154.743 1.00 274.49 ? 93  ARG X HG3  1 
ATOM 33651 H HD2  . ARG S  1 93  ? 137.904 100.497 156.895 1.00 274.49 ? 93  ARG X HD2  1 
ATOM 33652 H HD3  . ARG S  1 93  ? 136.609 101.421 156.913 1.00 274.49 ? 93  ARG X HD3  1 
ATOM 33653 H HE   . ARG S  1 93  ? 135.402 99.683  157.473 1.00 274.49 ? 93  ARG X HE   1 
ATOM 33654 H HH11 . ARG S  1 93  ? 138.463 98.523  156.840 1.00 274.49 ? 93  ARG X HH11 1 
ATOM 33655 H HH12 . ARG S  1 93  ? 138.203 97.158  157.372 1.00 274.49 ? 93  ARG X HH12 1 
ATOM 33656 H HH21 . ARG S  1 93  ? 135.059 97.587  158.218 1.00 274.49 ? 93  ARG X HH21 1 
ATOM 33657 H HH22 . ARG S  1 93  ? 136.171 96.593  158.195 1.00 274.49 ? 93  ARG X HH22 1 
ATOM 33658 N N    . ILE S  1 94  ? 136.268 101.420 151.643 1.00 259.52 ? 94  ILE X N    1 
ATOM 33659 C CA   . ILE S  1 94  ? 137.111 101.600 150.465 1.00 259.52 ? 94  ILE X CA   1 
ATOM 33660 C C    . ILE S  1 94  ? 138.275 102.501 150.849 1.00 259.52 ? 94  ILE X C    1 
ATOM 33661 O O    . ILE S  1 94  ? 138.083 103.513 151.533 1.00 259.52 ? 94  ILE X O    1 
ATOM 33662 C CB   . ILE S  1 94  ? 136.311 102.203 149.301 1.00 259.52 ? 94  ILE X CB   1 
ATOM 33663 C CG1  . ILE S  1 94  ? 137.146 102.233 148.017 1.00 259.52 ? 94  ILE X CG1  1 
ATOM 33664 C CG2  . ILE S  1 94  ? 135.828 103.598 149.663 1.00 259.52 ? 94  ILE X CG2  1 
ATOM 33665 C CD1  . ILE S  1 94  ? 137.086 100.945 147.230 1.00 259.52 ? 94  ILE X CD1  1 
ATOM 33666 H H    . ILE S  1 94  ? 135.919 102.156 151.919 1.00 259.52 ? 94  ILE X H    1 
ATOM 33667 H HA   . ILE S  1 94  ? 137.469 100.744 150.184 1.00 259.52 ? 94  ILE X HA   1 
ATOM 33668 H HB   . ILE S  1 94  ? 135.533 101.644 149.145 1.00 259.52 ? 94  ILE X HB   1 
ATOM 33669 H HG12 . ILE S  1 94  ? 136.811 102.943 147.449 1.00 259.52 ? 94  ILE X HG12 1 
ATOM 33670 H HG13 . ILE S  1 94  ? 138.076 102.396 148.237 1.00 259.52 ? 94  ILE X HG13 1 
ATOM 33671 H HG21 . ILE S  1 94  ? 135.442 103.580 150.554 1.00 259.52 ? 94  ILE X HG21 1 
ATOM 33672 H HG22 . ILE S  1 94  ? 135.155 103.869 149.021 1.00 259.52 ? 94  ILE X HG22 1 
ATOM 33673 H HG23 . ILE S  1 94  ? 136.575 104.217 149.644 1.00 259.52 ? 94  ILE X HG23 1 
ATOM 33674 H HD11 . ILE S  1 94  ? 137.769 100.955 146.541 1.00 259.52 ? 94  ILE X HD11 1 
ATOM 33675 H HD12 . ILE S  1 94  ? 137.236 100.204 147.837 1.00 259.52 ? 94  ILE X HD12 1 
ATOM 33676 H HD13 . ILE S  1 94  ? 136.208 100.866 146.824 1.00 259.52 ? 94  ILE X HD13 1 
ATOM 33677 N N    . ILE S  1 95  ? 139.484 102.124 150.438 1.00 243.19 ? 95  ILE X N    1 
ATOM 33678 C CA   . ILE S  1 95  ? 140.660 102.951 150.686 1.00 243.19 ? 95  ILE X CA   1 
ATOM 33679 C C    . ILE S  1 95  ? 141.149 103.600 149.399 1.00 243.19 ? 95  ILE X C    1 
ATOM 33680 O O    . ILE S  1 95  ? 141.687 104.712 149.422 1.00 243.19 ? 95  ILE X O    1 
ATOM 33681 C CB   . ILE S  1 95  ? 141.791 102.136 151.334 1.00 243.19 ? 95  ILE X CB   1 
ATOM 33682 C CG1  . ILE S  1 95  ? 142.031 100.844 150.557 1.00 243.19 ? 95  ILE X CG1  1 
ATOM 33683 C CG2  . ILE S  1 95  ? 141.469 101.840 152.791 1.00 243.19 ? 95  ILE X CG2  1 
ATOM 33684 C CD1  . ILE S  1 95  ? 143.262 100.110 150.997 1.00 243.19 ? 95  ILE X CD1  1 
ATOM 33685 H H    . ILE S  1 95  ? 139.651 101.397 150.012 1.00 243.19 ? 95  ILE X H    1 
ATOM 33686 H HA   . ILE S  1 95  ? 140.420 103.662 151.301 1.00 243.19 ? 95  ILE X HA   1 
ATOM 33687 H HB   . ILE S  1 95  ? 142.602 102.666 151.303 1.00 243.19 ? 95  ILE X HB   1 
ATOM 33688 H HG12 . ILE S  1 95  ? 141.274 100.255 150.695 1.00 243.19 ? 95  ILE X HG12 1 
ATOM 33689 H HG13 . ILE S  1 95  ? 142.128 101.055 149.616 1.00 243.19 ? 95  ILE X HG13 1 
ATOM 33690 H HG21 . ILE S  1 95  ? 140.680 102.338 153.057 1.00 243.19 ? 95  ILE X HG21 1 
ATOM 33691 H HG22 . ILE S  1 95  ? 141.313 100.889 152.895 1.00 243.19 ? 95  ILE X HG22 1 
ATOM 33692 H HG23 . ILE S  1 95  ? 142.226 102.105 153.337 1.00 243.19 ? 95  ILE X HG23 1 
ATOM 33693 H HD11 . ILE S  1 95  ? 143.437 99.381  150.383 1.00 243.19 ? 95  ILE X HD11 1 
ATOM 33694 H HD12 . ILE S  1 95  ? 143.119 99.764  151.891 1.00 243.19 ? 95  ILE X HD12 1 
ATOM 33695 H HD13 . ILE S  1 95  ? 144.008 100.729 150.996 1.00 243.19 ? 95  ILE X HD13 1 
ATOM 33696 N N    . TYR S  1 96  ? 140.974 102.921 148.267 1.00 228.01 ? 96  TYR X N    1 
ATOM 33697 C CA   . TYR S  1 96  ? 141.612 103.381 147.041 1.00 228.01 ? 96  TYR X CA   1 
ATOM 33698 C C    . TYR S  1 96  ? 140.843 102.877 145.831 1.00 228.01 ? 96  TYR X C    1 
ATOM 33699 O O    . TYR S  1 96  ? 140.508 101.692 145.750 1.00 228.01 ? 96  TYR X O    1 
ATOM 33700 C CB   . TYR S  1 96  ? 143.064 102.907 146.987 1.00 228.01 ? 96  TYR X CB   1 
ATOM 33701 C CG   . TYR S  1 96  ? 143.899 103.628 145.963 1.00 228.01 ? 96  TYR X CG   1 
ATOM 33702 C CD1  . TYR S  1 96  ? 144.490 104.848 146.259 1.00 228.01 ? 96  TYR X CD1  1 
ATOM 33703 C CD2  . TYR S  1 96  ? 144.102 103.089 144.700 1.00 228.01 ? 96  TYR X CD2  1 
ATOM 33704 C CE1  . TYR S  1 96  ? 145.258 105.511 145.324 1.00 228.01 ? 96  TYR X CE1  1 
ATOM 33705 C CE2  . TYR S  1 96  ? 144.870 103.745 143.760 1.00 228.01 ? 96  TYR X CE2  1 
ATOM 33706 C CZ   . TYR S  1 96  ? 145.447 104.955 144.076 1.00 228.01 ? 96  TYR X CZ   1 
ATOM 33707 O OH   . TYR S  1 96  ? 146.213 105.613 143.142 1.00 228.01 ? 96  TYR X OH   1 
ATOM 33708 H H    . TYR S  1 96  ? 140.499 102.209 148.181 1.00 228.01 ? 96  TYR X H    1 
ATOM 33709 H HA   . TYR S  1 96  ? 141.606 104.351 147.020 1.00 228.01 ? 96  TYR X HA   1 
ATOM 33710 H HB2  . TYR S  1 96  ? 143.473 103.048 147.855 1.00 228.01 ? 96  TYR X HB2  1 
ATOM 33711 H HB3  . TYR S  1 96  ? 143.082 101.964 146.767 1.00 228.01 ? 96  TYR X HB3  1 
ATOM 33712 H HD1  . TYR S  1 96  ? 144.363 105.224 147.102 1.00 228.01 ? 96  TYR X HD1  1 
ATOM 33713 H HD2  . TYR S  1 96  ? 143.716 102.270 144.483 1.00 228.01 ? 96  TYR X HD2  1 
ATOM 33714 H HE1  . TYR S  1 96  ? 145.649 106.329 145.535 1.00 228.01 ? 96  TYR X HE1  1 
ATOM 33715 H HE2  . TYR S  1 96  ? 145.000 103.373 142.916 1.00 228.01 ? 96  TYR X HE2  1 
ATOM 33716 H HH   . TYR S  1 96  ? 146.349 105.120 142.473 1.00 228.01 ? 96  TYR X HH   1 
ATOM 33717 N N    . SER S  1 97  ? 140.581 103.783 144.892 1.00 223.82 ? 97  SER X N    1 
ATOM 33718 C CA   . SER S  1 97  ? 139.845 103.461 143.677 1.00 223.82 ? 97  SER X CA   1 
ATOM 33719 C C    . SER S  1 97  ? 139.987 104.614 142.696 1.00 223.82 ? 97  SER X C    1 
ATOM 33720 O O    . SER S  1 97  ? 139.929 105.780 143.098 1.00 223.82 ? 97  SER X O    1 
ATOM 33721 C CB   . SER S  1 97  ? 138.365 103.212 143.975 1.00 223.82 ? 97  SER X CB   1 
ATOM 33722 O OG   . SER S  1 97  ? 137.636 103.052 142.769 1.00 223.82 ? 97  SER X OG   1 
ATOM 33723 H H    . SER S  1 97  ? 140.831 104.606 144.935 1.00 223.82 ? 97  SER X H    1 
ATOM 33724 H HA   . SER S  1 97  ? 140.215 102.662 143.276 1.00 223.82 ? 97  SER X HA   1 
ATOM 33725 H HB2  . SER S  1 97  ? 138.281 102.409 144.515 1.00 223.82 ? 97  SER X HB2  1 
ATOM 33726 H HB3  . SER S  1 97  ? 138.010 103.974 144.457 1.00 223.82 ? 97  SER X HB3  1 
ATOM 33727 H HG   . SER S  1 97  ? 136.866 103.380 142.855 1.00 223.82 ? 97  SER X HG   1 
ATOM 33728 N N    . GLU S  1 98  ? 140.186 104.285 141.421 1.00 217.65 ? 98  GLU X N    1 
ATOM 33729 C CA   . GLU S  1 98  ? 140.137 105.264 140.348 1.00 217.65 ? 98  GLU X CA   1 
ATOM 33730 C C    . GLU S  1 98  ? 138.991 105.021 139.377 1.00 217.65 ? 98  GLU X C    1 
ATOM 33731 O O    . GLU S  1 98  ? 138.754 105.860 138.502 1.00 217.65 ? 98  GLU X O    1 
ATOM 33732 C CB   . GLU S  1 98  ? 141.460 105.268 139.566 1.00 217.65 ? 98  GLU X CB   1 
ATOM 33733 C CG   . GLU S  1 98  ? 142.649 105.768 140.361 1.00 217.65 ? 98  GLU X CG   1 
ATOM 33734 C CD   . GLU S  1 98  ? 143.941 105.690 139.585 1.00 217.65 ? 98  GLU X CD   1 
ATOM 33735 O OE1  . GLU S  1 98  ? 143.951 105.073 138.498 1.00 217.65 ? 98  GLU X OE1  1 
ATOM 33736 O OE2  . GLU S  1 98  ? 144.949 106.259 140.052 1.00 217.65 ? 98  GLU X OE2  1 
ATOM 33737 H H    . GLU S  1 98  ? 140.351 103.488 141.148 1.00 217.65 ? 98  GLU X H    1 
ATOM 33738 H HA   . GLU S  1 98  ? 140.018 106.145 140.733 1.00 217.65 ? 98  GLU X HA   1 
ATOM 33739 H HB2  . GLU S  1 98  ? 141.654 104.362 139.278 1.00 217.65 ? 98  GLU X HB2  1 
ATOM 33740 H HB3  . GLU S  1 98  ? 141.360 105.847 138.794 1.00 217.65 ? 98  GLU X HB3  1 
ATOM 33741 H HG2  . GLU S  1 98  ? 142.503 106.700 140.584 1.00 217.65 ? 98  GLU X HG2  1 
ATOM 33742 H HG3  . GLU S  1 98  ? 142.743 105.238 141.169 1.00 217.65 ? 98  GLU X HG3  1 
ATOM 33743 N N    . ILE S  1 99  ? 138.282 103.906 139.507 1.00 228.43 ? 99  ILE X N    1 
ATOM 33744 C CA   . ILE S  1 99  ? 137.256 103.551 138.526 1.00 228.43 ? 99  ILE X CA   1 
ATOM 33745 C C    . ILE S  1 99  ? 136.145 104.593 138.546 1.00 228.43 ? 99  ILE X C    1 
ATOM 33746 O O    . ILE S  1 99  ? 135.679 104.983 139.634 1.00 228.43 ? 99  ILE X O    1 
ATOM 33747 C CB   . ILE S  1 99  ? 136.702 102.148 138.821 1.00 228.43 ? 99  ILE X CB   1 
ATOM 33748 C CG1  . ILE S  1 99  ? 137.740 101.100 138.420 1.00 228.43 ? 99  ILE X CG1  1 
ATOM 33749 C CG2  . ILE S  1 99  ? 135.384 101.918 138.091 1.00 228.43 ? 99  ILE X CG2  1 
ATOM 33750 C CD1  . ILE S  1 99  ? 137.402 99.685  138.847 1.00 228.43 ? 99  ILE X CD1  1 
ATOM 33751 H H    . ILE S  1 99  ? 138.372 103.336 140.145 1.00 228.43 ? 99  ILE X H    1 
ATOM 33752 H HA   . ILE S  1 99  ? 137.665 103.536 137.649 1.00 228.43 ? 99  ILE X HA   1 
ATOM 33753 H HB   . ILE S  1 99  ? 136.548 102.071 139.775 1.00 228.43 ? 99  ILE X HB   1 
ATOM 33754 H HG12 . ILE S  1 99  ? 137.817 101.103 137.452 1.00 228.43 ? 99  ILE X HG12 1 
ATOM 33755 H HG13 . ILE S  1 99  ? 138.592 101.332 138.822 1.00 228.43 ? 99  ILE X HG13 1 
ATOM 33756 H HG21 . ILE S  1 99  ? 134.684 102.436 138.517 1.00 228.43 ? 99  ILE X HG21 1 
ATOM 33757 H HG22 . ILE S  1 99  ? 135.484 102.187 137.167 1.00 228.43 ? 99  ILE X HG22 1 
ATOM 33758 H HG23 . ILE S  1 99  ? 135.158 100.977 138.134 1.00 228.43 ? 99  ILE X HG23 1 
ATOM 33759 H HD11 . ILE S  1 99  ? 138.183 99.120  138.730 1.00 228.43 ? 99  ILE X HD11 1 
ATOM 33760 H HD12 . ILE S  1 99  ? 137.140 99.692  139.781 1.00 228.43 ? 99  ILE X HD12 1 
ATOM 33761 H HD13 . ILE S  1 99  ? 136.674 99.356  138.298 1.00 228.43 ? 99  ILE X HD13 1 
ATOM 33762 N N    . PRO S  1 100 ? 135.681 105.075 137.393 1.00 238.58 ? 100 PRO X N    1 
ATOM 33763 C CA   . PRO S  1 100 ? 134.544 106.005 137.389 1.00 238.58 ? 100 PRO X CA   1 
ATOM 33764 C C    . PRO S  1 100 ? 133.270 105.317 137.858 1.00 238.58 ? 100 PRO X C    1 
ATOM 33765 O O    . PRO S  1 100 ? 133.099 104.106 137.698 1.00 238.58 ? 100 PRO X O    1 
ATOM 33766 C CB   . PRO S  1 100 ? 134.445 106.441 135.924 1.00 238.58 ? 100 PRO X CB   1 
ATOM 33767 C CG   . PRO S  1 100 ? 135.030 105.304 135.165 1.00 238.58 ? 100 PRO X CG   1 
ATOM 33768 C CD   . PRO S  1 100 ? 136.123 104.746 136.028 1.00 238.58 ? 100 PRO X CD   1 
ATOM 33769 H HA   . PRO S  1 100 ? 134.728 106.775 137.948 1.00 238.58 ? 100 PRO X HA   1 
ATOM 33770 H HB2  . PRO S  1 100 ? 133.514 106.573 135.688 1.00 238.58 ? 100 PRO X HB2  1 
ATOM 33771 H HB3  . PRO S  1 100 ? 134.959 107.253 135.785 1.00 238.58 ? 100 PRO X HB3  1 
ATOM 33772 H HG2  . PRO S  1 100 ? 134.343 104.635 135.015 1.00 238.58 ? 100 PRO X HG2  1 
ATOM 33773 H HG3  . PRO S  1 100 ? 135.390 105.621 134.323 1.00 238.58 ? 100 PRO X HG3  1 
ATOM 33774 H HD2  . PRO S  1 100 ? 136.183 103.785 135.915 1.00 238.58 ? 100 PRO X HD2  1 
ATOM 33775 H HD3  . PRO S  1 100 ? 136.971 105.177 135.832 1.00 238.58 ? 100 PRO X HD3  1 
ATOM 33776 N N    . GLU S  1 101 ? 132.373 106.105 138.449 1.00 261.54 ? 101 GLU X N    1 
ATOM 33777 C CA   . GLU S  1 101 ? 131.190 105.571 139.105 1.00 261.54 ? 101 GLU X CA   1 
ATOM 33778 C C    . GLU S  1 101 ? 129.909 105.746 138.299 1.00 261.54 ? 101 GLU X C    1 
ATOM 33779 O O    . GLU S  1 101 ? 128.932 105.038 138.567 1.00 261.54 ? 101 GLU X O    1 
ATOM 33780 C CB   . GLU S  1 101 ? 131.014 106.239 140.474 1.00 261.54 ? 101 GLU X CB   1 
ATOM 33781 C CG   . GLU S  1 101 ? 132.103 105.887 141.476 1.00 261.54 ? 101 GLU X CG   1 
ATOM 33782 C CD   . GLU S  1 101 ? 131.941 106.620 142.797 1.00 261.54 ? 101 GLU X CD   1 
ATOM 33783 O OE1  . GLU S  1 101 ? 131.100 107.540 142.874 1.00 261.54 ? 101 GLU X OE1  1 
ATOM 33784 O OE2  . GLU S  1 101 ? 132.658 106.277 143.759 1.00 261.54 ? 101 GLU X OE2  1 
ATOM 33785 H H    . GLU S  1 101 ? 132.425 106.963 138.478 1.00 261.54 ? 101 GLU X H    1 
ATOM 33786 H HA   . GLU S  1 101 ? 131.318 104.622 139.256 1.00 261.54 ? 101 GLU X HA   1 
ATOM 33787 H HB2  . GLU S  1 101 ? 131.035 107.201 140.351 1.00 261.54 ? 101 GLU X HB2  1 
ATOM 33788 H HB3  . GLU S  1 101 ? 130.161 105.973 140.850 1.00 261.54 ? 101 GLU X HB3  1 
ATOM 33789 H HG2  . GLU S  1 101 ? 132.080 104.932 141.650 1.00 261.54 ? 101 GLU X HG2  1 
ATOM 33790 H HG3  . GLU S  1 101 ? 132.962 106.138 141.102 1.00 261.54 ? 101 GLU X HG3  1 
ATOM 33791 N N    . GLU S  1 102 ? 129.888 106.647 137.320 1.00 254.78 ? 102 GLU X N    1 
ATOM 33792 C CA   . GLU S  1 102 ? 128.644 106.968 136.633 1.00 254.78 ? 102 GLU X CA   1 
ATOM 33793 C C    . GLU S  1 102 ? 128.086 105.743 135.919 1.00 254.78 ? 102 GLU X C    1 
ATOM 33794 O O    . GLU S  1 102 ? 128.831 104.892 135.424 1.00 254.78 ? 102 GLU X O    1 
ATOM 33795 C CB   . GLU S  1 102 ? 128.859 108.106 135.634 1.00 254.78 ? 102 GLU X CB   1 
ATOM 33796 C CG   . GLU S  1 102 ? 129.895 107.825 134.557 1.00 254.78 ? 102 GLU X CG   1 
ATOM 33797 C CD   . GLU S  1 102 ? 131.295 108.239 134.966 1.00 254.78 ? 102 GLU X CD   1 
ATOM 33798 O OE1  . GLU S  1 102 ? 131.584 108.251 136.180 1.00 254.78 ? 102 GLU X OE1  1 
ATOM 33799 O OE2  . GLU S  1 102 ? 132.107 108.554 134.073 1.00 254.78 ? 102 GLU X OE2  1 
ATOM 33800 H H    . GLU S  1 102 ? 130.573 107.086 137.043 1.00 254.78 ? 102 GLU X H    1 
ATOM 33801 H HA   . GLU S  1 102 ? 127.989 107.258 137.289 1.00 254.78 ? 102 GLU X HA   1 
ATOM 33802 H HB2  . GLU S  1 102 ? 128.015 108.283 135.191 1.00 254.78 ? 102 GLU X HB2  1 
ATOM 33803 H HB3  . GLU S  1 102 ? 129.146 108.897 136.119 1.00 254.78 ? 102 GLU X HB3  1 
ATOM 33804 H HG2  . GLU S  1 102 ? 129.914 106.874 134.373 1.00 254.78 ? 102 GLU X HG2  1 
ATOM 33805 H HG3  . GLU S  1 102 ? 129.653 108.315 133.755 1.00 254.78 ? 102 GLU X HG3  1 
ATOM 33806 N N    . GLU S  1 103 ? 126.758 105.656 135.878 1.00 242.29 ? 103 GLU X N    1 
ATOM 33807 C CA   . GLU S  1 103 ? 126.068 104.544 135.235 1.00 242.29 ? 103 GLU X CA   1 
ATOM 33808 C C    . GLU S  1 103 ? 125.762 104.842 133.771 1.00 242.29 ? 103 GLU X C    1 
ATOM 33809 O O    . GLU S  1 103 ? 126.207 104.118 132.876 1.00 242.29 ? 103 GLU X O    1 
ATOM 33810 C CB   . GLU S  1 103 ? 124.773 104.235 135.992 1.00 242.29 ? 103 GLU X CB   1 
ATOM 33811 C CG   . GLU S  1 103 ? 123.775 103.404 135.205 1.00 242.29 ? 103 GLU X CG   1 
ATOM 33812 C CD   . GLU S  1 103 ? 122.620 102.922 136.058 1.00 242.29 ? 103 GLU X CD   1 
ATOM 33813 O OE1  . GLU S  1 103 ? 122.431 103.459 137.168 1.00 242.29 ? 103 GLU X OE1  1 
ATOM 33814 O OE2  . GLU S  1 103 ? 121.901 102.003 135.614 1.00 242.29 ? 103 GLU X OE2  1 
ATOM 33815 H H    . GLU S  1 103 ? 126.227 106.239 136.223 1.00 242.29 ? 103 GLU X H    1 
ATOM 33816 H HA   . GLU S  1 103 ? 126.633 103.758 135.282 1.00 242.29 ? 103 GLU X HA   1 
ATOM 33817 H HB2  . GLU S  1 103 ? 124.992 103.751 136.801 1.00 242.29 ? 103 GLU X HB2  1 
ATOM 33818 H HB3  . GLU S  1 103 ? 124.344 105.075 136.215 1.00 242.29 ? 103 GLU X HB3  1 
ATOM 33819 H HG2  . GLU S  1 103 ? 123.396 103.940 134.492 1.00 242.29 ? 103 GLU X HG2  1 
ATOM 33820 H HG3  . GLU S  1 103 ? 124.223 102.630 134.838 1.00 242.29 ? 103 GLU X HG3  1 
ATOM 33821 N N    . GLU S  1 104 ? 125.007 105.905 133.519 1.00 216.78 ? 104 GLU X N    1 
ATOM 33822 C CA   . GLU S  1 104 ? 124.531 106.197 132.177 1.00 216.78 ? 104 GLU X CA   1 
ATOM 33823 C C    . GLU S  1 104 ? 125.614 106.892 131.367 1.00 216.78 ? 104 GLU X C    1 
ATOM 33824 O O    . GLU S  1 104 ? 126.227 107.861 131.827 1.00 216.78 ? 104 GLU X O    1 
ATOM 33825 C CB   . GLU S  1 104 ? 123.282 107.070 132.230 1.00 216.78 ? 104 GLU X CB   1 
ATOM 33826 C CG   . GLU S  1 104 ? 122.753 107.433 130.857 1.00 216.78 ? 104 GLU X CG   1 
ATOM 33827 C CD   . GLU S  1 104 ? 122.410 106.208 130.030 1.00 216.78 ? 104 GLU X CD   1 
ATOM 33828 O OE1  . GLU S  1 104 ? 122.004 105.184 130.622 1.00 216.78 ? 104 GLU X OE1  1 
ATOM 33829 O OE2  . GLU S  1 104 ? 122.553 106.263 128.792 1.00 216.78 ? 104 GLU X OE2  1 
ATOM 33830 H H    . GLU S  1 104 ? 124.755 106.478 134.109 1.00 216.78 ? 104 GLU X H    1 
ATOM 33831 H HA   . GLU S  1 104 ? 124.305 105.365 131.735 1.00 216.78 ? 104 GLU X HA   1 
ATOM 33832 H HB2  . GLU S  1 104 ? 122.584 106.589 132.703 1.00 216.78 ? 104 GLU X HB2  1 
ATOM 33833 H HB3  . GLU S  1 104 ? 123.499 107.890 132.701 1.00 216.78 ? 104 GLU X HB3  1 
ATOM 33834 H HG2  . GLU S  1 104 ? 121.949 107.967 130.958 1.00 216.78 ? 104 GLU X HG2  1 
ATOM 33835 H HG3  . GLU S  1 104 ? 123.427 107.941 130.379 1.00 216.78 ? 104 GLU X HG3  1 
ATOM 33836 N N    . ILE S  1 105 ? 125.835 106.399 130.150 1.00 224.96 ? 105 ILE X N    1 
ATOM 33837 C CA   . ILE S  1 105 ? 126.834 106.953 129.248 1.00 224.96 ? 105 ILE X CA   1 
ATOM 33838 C C    . ILE S  1 105 ? 126.377 106.682 127.823 1.00 224.96 ? 105 ILE X C    1 
ATOM 33839 O O    . ILE S  1 105 ? 125.589 105.767 127.568 1.00 224.96 ? 105 ILE X O    1 
ATOM 33840 C CB   . ILE S  1 105 ? 128.230 106.351 129.523 1.00 224.96 ? 105 ILE X CB   1 
ATOM 33841 C CG1  . ILE S  1 105 ? 128.183 104.828 129.399 1.00 224.96 ? 105 ILE X CG1  1 
ATOM 33842 C CG2  . ILE S  1 105 ? 128.716 106.763 130.907 1.00 224.96 ? 105 ILE X CG2  1 
ATOM 33843 C CD1  . ILE S  1 105 ? 129.483 104.140 129.751 1.00 224.96 ? 105 ILE X CD1  1 
ATOM 33844 H H    . ILE S  1 105 ? 125.403 105.738 129.814 1.00 224.96 ? 105 ILE X H    1 
ATOM 33845 H HA   . ILE S  1 105 ? 126.884 107.912 129.372 1.00 224.96 ? 105 ILE X HA   1 
ATOM 33846 H HB   . ILE S  1 105 ? 128.847 106.697 128.861 1.00 224.96 ? 105 ILE X HB   1 
ATOM 33847 H HG12 . ILE S  1 105 ? 127.501 104.486 129.998 1.00 224.96 ? 105 ILE X HG12 1 
ATOM 33848 H HG13 . ILE S  1 105 ? 127.969 104.595 128.481 1.00 224.96 ? 105 ILE X HG13 1 
ATOM 33849 H HG21 . ILE S  1 105 ? 128.554 107.711 131.033 1.00 224.96 ? 105 ILE X HG21 1 
ATOM 33850 H HG22 . ILE S  1 105 ? 129.665 106.578 130.981 1.00 224.96 ? 105 ILE X HG22 1 
ATOM 33851 H HG23 . ILE S  1 105 ? 128.228 106.254 131.574 1.00 224.96 ? 105 ILE X HG23 1 
ATOM 33852 H HD11 . ILE S  1 105 ? 129.424 103.205 129.497 1.00 224.96 ? 105 ILE X HD11 1 
ATOM 33853 H HD12 . ILE S  1 105 ? 129.631 104.212 130.707 1.00 224.96 ? 105 ILE X HD12 1 
ATOM 33854 H HD13 . ILE S  1 105 ? 130.206 104.568 129.267 1.00 224.96 ? 105 ILE X HD13 1 
ATOM 33855 N N    . TYR S  1 106 ? 126.867 107.492 126.890 1.00 209.36 ? 106 TYR X N    1 
ATOM 33856 C CA   . TYR S  1 106 ? 126.412 107.393 125.512 1.00 209.36 ? 106 TYR X CA   1 
ATOM 33857 C C    . TYR S  1 106 ? 127.412 108.090 124.604 1.00 209.36 ? 106 TYR X C    1 
ATOM 33858 O O    . TYR S  1 106 ? 128.254 108.870 125.057 1.00 209.36 ? 106 TYR X O    1 
ATOM 33859 C CB   . TYR S  1 106 ? 125.022 108.007 125.347 1.00 209.36 ? 106 TYR X CB   1 
ATOM 33860 C CG   . TYR S  1 106 ? 125.011 109.500 125.508 1.00 209.36 ? 106 TYR X CG   1 
ATOM 33861 C CD1  . TYR S  1 106 ? 125.035 110.082 126.768 1.00 209.36 ? 106 TYR X CD1  1 
ATOM 33862 C CD2  . TYR S  1 106 ? 124.972 110.335 124.400 1.00 209.36 ? 106 TYR X CD2  1 
ATOM 33863 C CE1  . TYR S  1 106 ? 125.021 111.453 126.919 1.00 209.36 ? 106 TYR X CE1  1 
ATOM 33864 C CE2  . TYR S  1 106 ? 124.956 111.706 124.542 1.00 209.36 ? 106 TYR X CE2  1 
ATOM 33865 C CZ   . TYR S  1 106 ? 124.982 112.262 125.803 1.00 209.36 ? 106 TYR X CZ   1 
ATOM 33866 O OH   . TYR S  1 106 ? 124.967 113.631 125.943 1.00 209.36 ? 106 TYR X OH   1 
ATOM 33867 H H    . TYR S  1 106 ? 127.463 108.100 127.029 1.00 209.36 ? 106 TYR X H    1 
ATOM 33868 H HA   . TYR S  1 106 ? 126.363 106.461 125.251 1.00 209.36 ? 106 TYR X HA   1 
ATOM 33869 H HB2  . TYR S  1 106 ? 124.678 107.810 124.466 1.00 209.36 ? 106 TYR X HB2  1 
ATOM 33870 H HB3  . TYR S  1 106 ? 124.434 107.639 126.024 1.00 209.36 ? 106 TYR X HB3  1 
ATOM 33871 H HD1  . TYR S  1 106 ? 125.060 109.538 127.522 1.00 209.36 ? 106 TYR X HD1  1 
ATOM 33872 H HD2  . TYR S  1 106 ? 124.954 109.961 123.547 1.00 209.36 ? 106 TYR X HD2  1 
ATOM 33873 H HE1  . TYR S  1 106 ? 125.036 111.832 127.769 1.00 209.36 ? 106 TYR X HE1  1 
ATOM 33874 H HE2  . TYR S  1 106 ? 124.930 112.256 123.791 1.00 209.36 ? 106 TYR X HE2  1 
ATOM 33875 H HH   . TYR S  1 106 ? 124.806 113.845 126.740 1.00 209.36 ? 106 TYR X HH   1 
ATOM 33876 N N    . ARG S  1 107 ? 127.309 107.789 123.312 1.00 197.03 ? 107 ARG X N    1 
ATOM 33877 C CA   . ARG S  1 107 ? 128.142 108.431 122.309 1.00 197.03 ? 107 ARG X CA   1 
ATOM 33878 C C    . ARG S  1 107 ? 127.407 108.449 120.981 1.00 197.03 ? 107 ARG X C    1 
ATOM 33879 O O    . ARG S  1 107 ? 126.592 107.570 120.689 1.00 197.03 ? 107 ARG X O    1 
ATOM 33880 C CB   . ARG S  1 107 ? 129.487 107.716 122.148 1.00 197.03 ? 107 ARG X CB   1 
ATOM 33881 C CG   . ARG S  1 107 ? 130.542 108.118 123.161 1.00 197.03 ? 107 ARG X CG   1 
ATOM 33882 C CD   . ARG S  1 107 ? 130.842 109.601 123.089 1.00 197.03 ? 107 ARG X CD   1 
ATOM 33883 N NE   . ARG S  1 107 ? 132.046 109.954 123.827 1.00 197.03 ? 107 ARG X NE   1 
ATOM 33884 C CZ   . ARG S  1 107 ? 132.125 109.999 125.149 1.00 197.03 ? 107 ARG X CZ   1 
ATOM 33885 N NH1  . ARG S  1 107 ? 131.093 109.689 125.915 1.00 197.03 ? 107 ARG X NH1  1 
ATOM 33886 N NH2  . ARG S  1 107 ? 133.272 110.355 125.719 1.00 197.03 ? 107 ARG X NH2  1 
ATOM 33887 H H    . ARG S  1 107 ? 126.758 107.209 122.991 1.00 197.03 ? 107 ARG X H    1 
ATOM 33888 H HA   . ARG S  1 107 ? 128.303 109.349 122.570 1.00 197.03 ? 107 ARG X HA   1 
ATOM 33889 H HB2  . ARG S  1 107 ? 129.343 106.761 122.241 1.00 197.03 ? 107 ARG X HB2  1 
ATOM 33890 H HB3  . ARG S  1 107 ? 129.836 107.917 121.265 1.00 197.03 ? 107 ARG X HB3  1 
ATOM 33891 H HG2  . ARG S  1 107 ? 130.233 107.912 124.057 1.00 197.03 ? 107 ARG X HG2  1 
ATOM 33892 H HG3  . ARG S  1 107 ? 131.362 107.637 122.968 1.00 197.03 ? 107 ARG X HG3  1 
ATOM 33893 H HD2  . ARG S  1 107 ? 130.969 109.861 122.163 1.00 197.03 ? 107 ARG X HD2  1 
ATOM 33894 H HD3  . ARG S  1 107 ? 130.105 110.086 123.482 1.00 197.03 ? 107 ARG X HD3  1 
ATOM 33895 H HE   . ARG S  1 107 ? 132.738 110.190 123.373 1.00 197.03 ? 107 ARG X HE   1 
ATOM 33896 H HH11 . ARG S  1 107 ? 130.343 109.455 125.560 1.00 197.03 ? 107 ARG X HH11 1 
ATOM 33897 H HH12 . ARG S  1 107 ? 131.172 109.722 126.769 1.00 197.03 ? 107 ARG X HH12 1 
ATOM 33898 H HH21 . ARG S  1 107 ? 133.953 110.558 125.232 1.00 197.03 ? 107 ARG X HH21 1 
ATOM 33899 H HH22 . ARG S  1 107 ? 133.335 110.384 126.576 1.00 197.03 ? 107 ARG X HH22 1 
ATOM 33900 N N    . THR S  1 108 ? 127.695 109.476 120.189 1.00 209.82 ? 108 THR X N    1 
ATOM 33901 C CA   . THR S  1 108 ? 127.188 109.598 118.832 1.00 209.82 ? 108 THR X CA   1 
ATOM 33902 C C    . THR S  1 108 ? 128.309 110.110 117.945 1.00 209.82 ? 108 THR X C    1 
ATOM 33903 O O    . THR S  1 108 ? 129.099 110.962 118.363 1.00 209.82 ? 108 THR X O    1 
ATOM 33904 C CB   . THR S  1 108 ? 125.984 110.536 118.767 1.00 209.82 ? 108 THR X CB   1 
ATOM 33905 O OG1  . THR S  1 108 ? 124.950 110.037 119.622 1.00 209.82 ? 108 THR X OG1  1 
ATOM 33906 C CG2  . THR S  1 108 ? 125.455 110.639 117.344 1.00 209.82 ? 108 THR X CG2  1 
ATOM 33907 H H    . THR S  1 108 ? 128.202 110.132 120.423 1.00 209.82 ? 108 THR X H    1 
ATOM 33908 H HA   . THR S  1 108 ? 126.918 108.725 118.505 1.00 209.82 ? 108 THR X HA   1 
ATOM 33909 H HB   . THR S  1 108 ? 126.248 111.421 119.061 1.00 209.82 ? 108 THR X HB   1 
ATOM 33910 H HG1  . THR S  1 108 ? 125.185 110.107 120.425 1.00 209.82 ? 108 THR X HG1  1 
ATOM 33911 H HG21 . THR S  1 108 ? 124.718 111.269 117.318 1.00 209.82 ? 108 THR X HG21 1 
ATOM 33912 H HG22 . THR S  1 108 ? 125.134 109.775 117.051 1.00 209.82 ? 108 THR X HG22 1 
ATOM 33913 H HG23 . THR S  1 108 ? 126.145 110.948 116.737 1.00 209.82 ? 108 THR X HG23 1 
ATOM 33914 N N    . ILE S  1 109 ? 128.383 109.580 116.729 1.00 220.60 ? 109 ILE X N    1 
ATOM 33915 C CA   . ILE S  1 109 ? 129.483 109.859 115.817 1.00 220.60 ? 109 ILE X CA   1 
ATOM 33916 C C    . ILE S  1 109 ? 128.920 110.083 114.424 1.00 220.60 ? 109 ILE X C    1 
ATOM 33917 O O    . ILE S  1 109 ? 128.047 109.332 113.975 1.00 220.60 ? 109 ILE X O    1 
ATOM 33918 C CB   . ILE S  1 109 ? 130.505 108.709 115.802 1.00 220.60 ? 109 ILE X CB   1 
ATOM 33919 C CG1  . ILE S  1 109 ? 131.107 108.528 117.197 1.00 220.60 ? 109 ILE X CG1  1 
ATOM 33920 C CG2  . ILE S  1 109 ? 131.578 108.976 114.752 1.00 220.60 ? 109 ILE X CG2  1 
ATOM 33921 C CD1  . ILE S  1 109 ? 130.378 107.514 118.064 1.00 220.60 ? 109 ILE X CD1  1 
ATOM 33922 H H    . ILE S  1 109 ? 127.792 109.049 116.399 1.00 220.60 ? 109 ILE X H    1 
ATOM 33923 H HA   . ILE S  1 109 ? 129.938 110.669 116.095 1.00 220.60 ? 109 ILE X HA   1 
ATOM 33924 H HB   . ILE S  1 109 ? 130.044 107.889 115.562 1.00 220.60 ? 109 ILE X HB   1 
ATOM 33925 H HG12 . ILE S  1 109 ? 132.028 108.237 117.108 1.00 220.60 ? 109 ILE X HG12 1 
ATOM 33926 H HG13 . ILE S  1 109 ? 131.070 109.381 117.658 1.00 220.60 ? 109 ILE X HG13 1 
ATOM 33927 H HG21 . ILE S  1 109 ? 131.193 108.874 113.868 1.00 220.60 ? 109 ILE X HG21 1 
ATOM 33928 H HG22 . ILE S  1 109 ? 132.297 108.335 114.867 1.00 220.60 ? 109 ILE X HG22 1 
ATOM 33929 H HG23 . ILE S  1 109 ? 131.919 109.876 114.866 1.00 220.60 ? 109 ILE X HG23 1 
ATOM 33930 H HD11 . ILE S  1 109 ? 130.821 107.454 118.926 1.00 220.60 ? 109 ILE X HD11 1 
ATOM 33931 H HD12 . ILE S  1 109 ? 130.403 106.650 117.625 1.00 220.60 ? 109 ILE X HD12 1 
ATOM 33932 H HD13 . ILE S  1 109 ? 129.460 107.793 118.187 1.00 220.60 ? 109 ILE X HD13 1 
ATOM 33933 N N    . LYS S  1 110 ? 129.409 111.118 113.745 1.00 238.06 ? 110 LYS X N    1 
ATOM 33934 C CA   . LYS S  1 110 ? 129.067 111.359 112.347 1.00 238.06 ? 110 LYS X CA   1 
ATOM 33935 C C    . LYS S  1 110 ? 130.135 110.728 111.466 1.00 238.06 ? 110 LYS X C    1 
ATOM 33936 O O    . LYS S  1 110 ? 131.308 111.109 111.530 1.00 238.06 ? 110 LYS X O    1 
ATOM 33937 C CB   . LYS S  1 110 ? 128.947 112.849 112.044 1.00 238.06 ? 110 LYS X CB   1 
ATOM 33938 C CG   . LYS S  1 110 ? 128.739 113.117 110.559 1.00 238.06 ? 110 LYS X CG   1 
ATOM 33939 C CD   . LYS S  1 110 ? 128.458 114.568 110.261 1.00 238.06 ? 110 LYS X CD   1 
ATOM 33940 C CE   . LYS S  1 110 ? 128.186 114.765 108.780 1.00 238.06 ? 110 LYS X CE   1 
ATOM 33941 N NZ   . LYS S  1 110 ? 127.840 116.172 108.436 1.00 238.06 ? 110 LYS X NZ   1 
ATOM 33942 H H    . LYS S  1 110 ? 129.948 111.702 114.076 1.00 238.06 ? 110 LYS X H    1 
ATOM 33943 H HA   . LYS S  1 110 ? 128.219 110.934 112.150 1.00 238.06 ? 110 LYS X HA   1 
ATOM 33944 H HB2  . LYS S  1 110 ? 128.190 113.217 112.527 1.00 238.06 ? 110 LYS X HB2  1 
ATOM 33945 H HB3  . LYS S  1 110 ? 129.766 113.293 112.313 1.00 238.06 ? 110 LYS X HB3  1 
ATOM 33946 H HG2  . LYS S  1 110 ? 129.541 112.871 110.072 1.00 238.06 ? 110 LYS X HG2  1 
ATOM 33947 H HG3  . LYS S  1 110 ? 127.981 112.600 110.248 1.00 238.06 ? 110 LYS X HG3  1 
ATOM 33948 H HD2  . LYS S  1 110 ? 127.670 114.848 110.753 1.00 238.06 ? 110 LYS X HD2  1 
ATOM 33949 H HD3  . LYS S  1 110 ? 129.230 115.100 110.505 1.00 238.06 ? 110 LYS X HD3  1 
ATOM 33950 H HE2  . LYS S  1 110 ? 128.980 114.519 108.281 1.00 238.06 ? 110 LYS X HE2  1 
ATOM 33951 H HE3  . LYS S  1 110 ? 127.441 114.201 108.521 1.00 238.06 ? 110 LYS X HE3  1 
ATOM 33952 H HZ1  . LYS S  1 110 ? 127.691 116.241 107.561 1.00 238.06 ? 110 LYS X HZ1  1 
ATOM 33953 H HZ2  . LYS S  1 110 ? 128.509 116.714 108.657 1.00 238.06 ? 110 LYS X HZ2  1 
ATOM 33954 H HZ3  . LYS S  1 110 ? 127.107 116.423 108.873 1.00 238.06 ? 110 LYS X HZ3  1 
ATOM 33955 N N    . LEU S  1 111 ? 129.729 109.765 110.651 1.00 256.41 ? 111 LEU X N    1 
ATOM 33956 C CA   . LEU S  1 111 ? 130.635 109.174 109.687 1.00 256.41 ? 111 LEU X CA   1 
ATOM 33957 C C    . LEU S  1 111 ? 130.819 110.106 108.491 1.00 256.41 ? 111 LEU X C    1 
ATOM 33958 O O    . LEU S  1 111 ? 129.959 110.944 108.208 1.00 256.41 ? 111 LEU X O    1 
ATOM 33959 C CB   . LEU S  1 111 ? 130.099 107.831 109.212 1.00 256.41 ? 111 LEU X CB   1 
ATOM 33960 C CG   . LEU S  1 111 ? 129.604 106.919 110.329 1.00 256.41 ? 111 LEU X CG   1 
ATOM 33961 C CD1  . LEU S  1 111 ? 128.906 105.695 109.764 1.00 256.41 ? 111 LEU X CD1  1 
ATOM 33962 C CD2  . LEU S  1 111 ? 130.760 106.522 111.230 1.00 256.41 ? 111 LEU X CD2  1 
ATOM 33963 H H    . LEU S  1 111 ? 128.938 109.434 110.640 1.00 256.41 ? 111 LEU X H    1 
ATOM 33964 H HA   . LEU S  1 111 ? 131.496 109.028 110.104 1.00 256.41 ? 111 LEU X HA   1 
ATOM 33965 H HB2  . LEU S  1 111 ? 129.361 107.989 108.604 1.00 256.41 ? 111 LEU X HB2  1 
ATOM 33966 H HB3  . LEU S  1 111 ? 130.817 107.365 108.753 1.00 256.41 ? 111 LEU X HB3  1 
ATOM 33967 H HG   . LEU S  1 111 ? 128.960 107.402 110.868 1.00 256.41 ? 111 LEU X HG   1 
ATOM 33968 H HD11 . LEU S  1 111 ? 128.649 105.119 110.500 1.00 256.41 ? 111 LEU X HD11 1 
ATOM 33969 H HD12 . LEU S  1 111 ? 128.118 105.978 109.274 1.00 256.41 ? 111 LEU X HD12 1 
ATOM 33970 H HD13 . LEU S  1 111 ? 129.515 105.227 109.172 1.00 256.41 ? 111 LEU X HD13 1 
ATOM 33971 H HD21 . LEU S  1 111 ? 131.142 107.319 111.629 1.00 256.41 ? 111 LEU X HD21 1 
ATOM 33972 H HD22 . LEU S  1 111 ? 131.432 106.066 110.700 1.00 256.41 ? 111 LEU X HD22 1 
ATOM 33973 H HD23 . LEU S  1 111 ? 130.428 105.930 111.922 1.00 256.41 ? 111 LEU X HD23 1 
ATOM 33974 N N    . PRO S  1 112 ? 131.938 109.981 107.774 1.00 268.27 ? 112 PRO X N    1 
ATOM 33975 C CA   . PRO S  1 112 ? 132.132 110.786 106.562 1.00 268.27 ? 112 PRO X CA   1 
ATOM 33976 C C    . PRO S  1 112 ? 131.377 110.268 105.348 1.00 268.27 ? 112 PRO X C    1 
ATOM 33977 O O    . PRO S  1 112 ? 131.277 110.999 104.352 1.00 268.27 ? 112 PRO X O    1 
ATOM 33978 C CB   . PRO S  1 112 ? 133.649 110.709 106.340 1.00 268.27 ? 112 PRO X CB   1 
ATOM 33979 C CG   . PRO S  1 112 ? 134.030 109.394 106.901 1.00 268.27 ? 112 PRO X CG   1 
ATOM 33980 C CD   . PRO S  1 112 ? 133.114 109.145 108.072 1.00 268.27 ? 112 PRO X CD   1 
ATOM 33981 H HA   . PRO S  1 112 ? 131.883 111.708 106.727 1.00 268.27 ? 112 PRO X HA   1 
ATOM 33982 H HB2  . PRO S  1 112 ? 133.847 110.752 105.391 1.00 268.27 ? 112 PRO X HB2  1 
ATOM 33983 H HB3  . PRO S  1 112 ? 134.093 111.426 106.818 1.00 268.27 ? 112 PRO X HB3  1 
ATOM 33984 H HG2  . PRO S  1 112 ? 133.906 108.712 106.222 1.00 268.27 ? 112 PRO X HG2  1 
ATOM 33985 H HG3  . PRO S  1 112 ? 134.955 109.418 107.194 1.00 268.27 ? 112 PRO X HG3  1 
ATOM 33986 H HD2  . PRO S  1 112 ? 132.855 108.211 108.105 1.00 268.27 ? 112 PRO X HD2  1 
ATOM 33987 H HD3  . PRO S  1 112 ? 133.535 109.430 108.898 1.00 268.27 ? 112 PRO X HD3  1 
ATOM 33988 N N    . ALA S  1 113 ? 130.842 109.047 105.396 1.00 268.57 ? 113 ALA X N    1 
ATOM 33989 C CA   . ALA S  1 113 ? 130.153 108.444 104.263 1.00 268.57 ? 113 ALA X CA   1 
ATOM 33990 C C    . ALA S  1 113 ? 128.880 107.756 104.735 1.00 268.57 ? 113 ALA X C    1 
ATOM 33991 O O    . ALA S  1 113 ? 128.773 107.337 105.890 1.00 268.57 ? 113 ALA X O    1 
ATOM 33992 C CB   . ALA S  1 113 ? 131.048 107.433 103.535 1.00 268.57 ? 113 ALA X CB   1 
ATOM 33993 H H    . ALA S  1 113 ? 130.869 108.539 106.089 1.00 268.57 ? 113 ALA X H    1 
ATOM 33994 H HA   . ALA S  1 113 ? 129.905 109.137 103.631 1.00 268.57 ? 113 ALA X HA   1 
ATOM 33995 H HB1  . ALA S  1 113 ? 131.368 106.781 104.179 1.00 268.57 ? 113 ALA X HB1  1 
ATOM 33996 H HB2  . ALA S  1 113 ? 130.530 106.989 102.844 1.00 268.57 ? 113 ALA X HB2  1 
ATOM 33997 H HB3  . ALA S  1 113 ? 131.800 107.901 103.139 1.00 268.57 ? 113 ALA X HB3  1 
ATOM 33998 N N    . THR S  1 114 ? 127.916 107.646 103.822 1.00 267.07 ? 114 THR X N    1 
ATOM 33999 C CA   . THR S  1 114 ? 126.638 107.016 104.134 1.00 267.07 ? 114 THR X CA   1 
ATOM 34000 C C    . THR S  1 114 ? 126.800 105.509 104.299 1.00 267.07 ? 114 THR X C    1 
ATOM 34001 O O    . THR S  1 114 ? 127.480 104.856 103.501 1.00 267.07 ? 114 THR X O    1 
ATOM 34002 C CB   . THR S  1 114 ? 125.625 107.315 103.028 1.00 267.07 ? 114 THR X CB   1 
ATOM 34003 O OG1  . THR S  1 114 ? 125.418 108.731 102.942 1.00 267.07 ? 114 THR X OG1  1 
ATOM 34004 C CG2  . THR S  1 114 ? 124.296 106.619 103.307 1.00 267.07 ? 114 THR X CG2  1 
ATOM 34005 H H    . THR S  1 114 ? 127.978 107.932 103.014 1.00 267.07 ? 114 THR X H    1 
ATOM 34006 H HA   . THR S  1 114 ? 126.295 107.377 104.966 1.00 267.07 ? 114 THR X HA   1 
ATOM 34007 H HB   . THR S  1 114 ? 125.968 106.990 102.181 1.00 267.07 ? 114 THR X HB   1 
ATOM 34008 H HG1  . THR S  1 114 ? 124.905 108.908 102.302 1.00 267.07 ? 114 THR X HG1  1 
ATOM 34009 H HG21 . THR S  1 114 ? 123.608 106.980 102.727 1.00 267.07 ? 114 THR X HG21 1 
ATOM 34010 H HG22 . THR S  1 114 ? 124.035 106.757 104.230 1.00 267.07 ? 114 THR X HG22 1 
ATOM 34011 H HG23 . THR S  1 114 ? 124.375 105.665 103.139 1.00 267.07 ? 114 THR X HG23 1 
ATOM 34012 N N    . VAL S  1 115 ? 126.160 104.956 105.329 1.00 264.32 ? 115 VAL X N    1 
ATOM 34013 C CA   . VAL S  1 115 ? 126.235 103.533 105.633 1.00 264.32 ? 115 VAL X CA   1 
ATOM 34014 C C    . VAL S  1 115 ? 124.840 102.928 105.557 1.00 264.32 ? 115 VAL X C    1 
ATOM 34015 O O    . VAL S  1 115 ? 123.836 103.583 105.858 1.00 264.32 ? 115 VAL X O    1 
ATOM 34016 C CB   . VAL S  1 115 ? 126.869 103.279 107.020 1.00 264.32 ? 115 VAL X CB   1 
ATOM 34017 C CG1  . VAL S  1 115 ? 128.243 103.912 107.078 1.00 264.32 ? 115 VAL X CG1  1 
ATOM 34018 C CG2  . VAL S  1 115 ? 125.988 103.800 108.152 1.00 264.32 ? 115 VAL X CG2  1 
ATOM 34019 H H    . VAL S  1 115 ? 125.661 105.395 105.872 1.00 264.32 ? 115 VAL X H    1 
ATOM 34020 H HA   . VAL S  1 115 ? 126.786 103.094 104.967 1.00 264.32 ? 115 VAL X HA   1 
ATOM 34021 H HB   . VAL S  1 115 ? 126.976 102.324 107.145 1.00 264.32 ? 115 VAL X HB   1 
ATOM 34022 H HG11 . VAL S  1 115 ? 128.701 103.735 106.241 1.00 264.32 ? 115 VAL X HG11 1 
ATOM 34023 H HG12 . VAL S  1 115 ? 128.139 104.869 107.200 1.00 264.32 ? 115 VAL X HG12 1 
ATOM 34024 H HG13 . VAL S  1 115 ? 128.742 103.530 107.817 1.00 264.32 ? 115 VAL X HG13 1 
ATOM 34025 H HG21 . VAL S  1 115 ? 125.931 104.763 108.091 1.00 264.32 ? 115 VAL X HG21 1 
ATOM 34026 H HG22 . VAL S  1 115 ? 125.103 103.405 108.103 1.00 264.32 ? 115 VAL X HG22 1 
ATOM 34027 H HG23 . VAL S  1 115 ? 126.407 103.558 108.992 1.00 264.32 ? 115 VAL X HG23 1 
ATOM 34028 N N    . LYS S  1 116 ? 124.784 101.661 105.137 1.00 278.31 ? 116 LYS X N    1 
ATOM 34029 C CA   . LYS S  1 116 ? 123.526 100.917 105.047 1.00 278.31 ? 116 LYS X CA   1 
ATOM 34030 C C    . LYS S  1 116 ? 123.322 100.156 106.355 1.00 278.31 ? 116 LYS X C    1 
ATOM 34031 O O    . LYS S  1 116 ? 123.729 99.005  106.522 1.00 278.31 ? 116 LYS X O    1 
ATOM 34032 C CB   . LYS S  1 116 ? 123.540 99.995  103.834 1.00 278.31 ? 116 LYS X CB   1 
ATOM 34033 C CG   . LYS S  1 116 ? 123.714 100.734 102.510 1.00 278.31 ? 116 LYS X CG   1 
ATOM 34034 C CD   . LYS S  1 116 ? 123.388 99.852  101.316 1.00 278.31 ? 116 LYS X CD   1 
ATOM 34035 C CE   . LYS S  1 116 ? 124.449 98.785  101.113 1.00 278.31 ? 116 LYS X CE   1 
ATOM 34036 N NZ   . LYS S  1 116 ? 124.261 98.071  99.821  1.00 278.31 ? 116 LYS X NZ   1 
ATOM 34037 H H    . LYS S  1 116 ? 125.471 101.207 104.887 1.00 278.31 ? 116 LYS X H    1 
ATOM 34038 H HA   . LYS S  1 116 ? 122.791 101.541 104.941 1.00 278.31 ? 116 LYS X HA   1 
ATOM 34039 H HB2  . LYS S  1 116 ? 124.279 99.372  103.921 1.00 278.31 ? 116 LYS X HB2  1 
ATOM 34040 H HB3  . LYS S  1 116 ? 122.700 99.510  103.806 1.00 278.31 ? 116 LYS X HB3  1 
ATOM 34041 H HG2  . LYS S  1 116 ? 123.127 101.505 102.494 1.00 278.31 ? 116 LYS X HG2  1 
ATOM 34042 H HG3  . LYS S  1 116 ? 124.639 101.016 102.418 1.00 278.31 ? 116 LYS X HG3  1 
ATOM 34043 H HD2  . LYS S  1 116 ? 122.537 99.409  101.468 1.00 278.31 ? 116 LYS X HD2  1 
ATOM 34044 H HD3  . LYS S  1 116 ? 123.348 100.394 100.513 1.00 278.31 ? 116 LYS X HD3  1 
ATOM 34045 H HE2  . LYS S  1 116 ? 125.325 99.202  101.104 1.00 278.31 ? 116 LYS X HE2  1 
ATOM 34046 H HE3  . LYS S  1 116 ? 124.390 98.139  101.834 1.00 278.31 ? 116 LYS X HE3  1 
ATOM 34047 H HZ1  . LYS S  1 116 ? 124.866 97.423  99.734  1.00 278.31 ? 116 LYS X HZ1  1 
ATOM 34048 H HZ2  . LYS S  1 116 ? 124.350 98.641  99.145  1.00 278.31 ? 116 LYS X HZ2  1 
ATOM 34049 H HZ3  . LYS S  1 116 ? 123.448 97.712  99.791  1.00 278.31 ? 116 LYS X HZ3  1 
ATOM 34050 N N    . GLU S  1 117 ? 122.669 100.837 107.300 1.00 253.75 ? 117 GLU X N    1 
ATOM 34051 C CA   . GLU S  1 117 ? 122.558 100.335 108.666 1.00 253.75 ? 117 GLU X CA   1 
ATOM 34052 C C    . GLU S  1 117 ? 121.875 98.975  108.741 1.00 253.75 ? 117 GLU X C    1 
ATOM 34053 O O    . GLU S  1 117 ? 122.160 98.192  109.655 1.00 253.75 ? 117 GLU X O    1 
ATOM 34054 C CB   . GLU S  1 117 ? 121.799 101.344 109.533 1.00 253.75 ? 117 GLU X CB   1 
ATOM 34055 C CG   . GLU S  1 117 ? 120.358 101.625 109.100 1.00 253.75 ? 117 GLU X CG   1 
ATOM 34056 C CD   . GLU S  1 117 ? 120.260 102.569 107.917 1.00 253.75 ? 117 GLU X CD   1 
ATOM 34057 O OE1  . GLU S  1 117 ? 121.315 103.008 107.411 1.00 253.75 ? 117 GLU X OE1  1 
ATOM 34058 O OE2  . GLU S  1 117 ? 119.127 102.871 107.491 1.00 253.75 ? 117 GLU X OE2  1 
ATOM 34059 H H    . GLU S  1 117 ? 122.297 101.598 107.177 1.00 253.75 ? 117 GLU X H    1 
ATOM 34060 H HA   . GLU S  1 117 ? 123.449 100.237 109.036 1.00 253.75 ? 117 GLU X HA   1 
ATOM 34061 H HB2  . GLU S  1 117 ? 121.772 101.006 110.441 1.00 253.75 ? 117 GLU X HB2  1 
ATOM 34062 H HB3  . GLU S  1 117 ? 122.280 102.185 109.512 1.00 253.75 ? 117 GLU X HB3  1 
ATOM 34063 H HG2  . GLU S  1 117 ? 119.927 100.793 108.852 1.00 253.75 ? 117 GLU X HG2  1 
ATOM 34064 H HG3  . GLU S  1 117 ? 119.886 102.033 109.839 1.00 253.75 ? 117 GLU X HG3  1 
ATOM 34065 N N    . GLU S  1 118 ? 120.969 98.675  107.810 1.00 273.78 ? 118 GLU X N    1 
ATOM 34066 C CA   . GLU S  1 118 ? 120.174 97.458  107.940 1.00 273.78 ? 118 GLU X CA   1 
ATOM 34067 C C    . GLU S  1 118 ? 121.025 96.202  107.793 1.00 273.78 ? 118 GLU X C    1 
ATOM 34068 O O    . GLU S  1 118 ? 120.680 95.156  108.353 1.00 273.78 ? 118 GLU X O    1 
ATOM 34069 C CB   . GLU S  1 118 ? 119.034 97.458  106.915 1.00 273.78 ? 118 GLU X CB   1 
ATOM 34070 C CG   . GLU S  1 118 ? 117.953 98.517  107.125 1.00 273.78 ? 118 GLU X CG   1 
ATOM 34071 C CD   . GLU S  1 118 ? 116.891 98.517  106.043 1.00 273.78 ? 118 GLU X CD   1 
ATOM 34072 O OE1  . GLU S  1 118 ? 117.075 97.828  105.019 1.00 273.78 ? 118 GLU X OE1  1 
ATOM 34073 O OE2  . GLU S  1 118 ? 115.868 99.212  106.217 1.00 273.78 ? 118 GLU X OE2  1 
ATOM 34074 H H    . GLU S  1 118 ? 120.792 99.152  107.120 1.00 273.78 ? 118 GLU X H    1 
ATOM 34075 H HA   . GLU S  1 118 ? 119.774 97.443  108.823 1.00 273.78 ? 118 GLU X HA   1 
ATOM 34076 H HB2  . GLU S  1 118 ? 119.421 97.610  106.039 1.00 273.78 ? 118 GLU X HB2  1 
ATOM 34077 H HB3  . GLU S  1 118 ? 118.602 96.590  106.932 1.00 273.78 ? 118 GLU X HB3  1 
ATOM 34078 H HG2  . GLU S  1 118 ? 117.511 98.363  107.973 1.00 273.78 ? 118 GLU X HG2  1 
ATOM 34079 H HG3  . GLU S  1 118 ? 118.372 99.393  107.127 1.00 273.78 ? 118 GLU X HG3  1 
ATOM 34080 N N    . ASN S  1 119 ? 122.134 96.282  107.058 1.00 299.68 ? 119 ASN X N    1 
ATOM 34081 C CA   . ASN S  1 119 ? 122.993 95.136  106.794 1.00 299.68 ? 119 ASN X CA   1 
ATOM 34082 C C    . ASN S  1 119 ? 124.180 95.057  107.748 1.00 299.68 ? 119 ASN X C    1 
ATOM 34083 O O    . ASN S  1 119 ? 125.103 94.271  107.511 1.00 299.68 ? 119 ASN X O    1 
ATOM 34084 C CB   . ASN S  1 119 ? 123.498 95.183  105.350 1.00 299.68 ? 119 ASN X CB   1 
ATOM 34085 C CG   . ASN S  1 119 ? 122.371 95.197  104.334 1.00 299.68 ? 119 ASN X CG   1 
ATOM 34086 O OD1  . ASN S  1 119 ? 122.240 96.139  103.553 1.00 299.68 ? 119 ASN X OD1  1 
ATOM 34087 N ND2  . ASN S  1 119 ? 121.556 94.151  104.334 1.00 299.68 ? 119 ASN X ND2  1 
ATOM 34088 H H    . ASN S  1 119 ? 122.414 97.009  106.695 1.00 299.68 ? 119 ASN X H    1 
ATOM 34089 H HA   . ASN S  1 119 ? 122.473 94.324  106.898 1.00 299.68 ? 119 ASN X HA   1 
ATOM 34090 H HB2  . ASN S  1 119 ? 124.014 95.995  105.225 1.00 299.68 ? 119 ASN X HB2  1 
ATOM 34091 H HB3  . ASN S  1 119 ? 124.053 94.405  105.184 1.00 299.68 ? 119 ASN X HB3  1 
ATOM 34092 H HD21 . ASN S  1 119 ? 121.676 93.508  104.893 1.00 299.68 ? 119 ASN X HD21 1 
ATOM 34093 H HD22 . ASN S  1 119 ? 120.904 94.117  103.773 1.00 299.68 ? 119 ASN X HD22 1 
ATOM 34094 N N    . ALA S  1 120 ? 124.184 95.859  108.808 1.00 294.13 ? 120 ALA X N    1 
ATOM 34095 C CA   . ALA S  1 120 ? 125.326 95.919  109.706 1.00 294.13 ? 120 ALA X CA   1 
ATOM 34096 C C    . ALA S  1 120 ? 125.380 94.697  110.620 1.00 294.13 ? 120 ALA X C    1 
ATOM 34097 O O    . ALA S  1 120 ? 124.392 93.982  110.814 1.00 294.13 ? 120 ALA X O    1 
ATOM 34098 C CB   . ALA S  1 120 ? 125.268 97.195  110.544 1.00 294.13 ? 120 ALA X CB   1 
ATOM 34099 H H    . ALA S  1 120 ? 123.535 96.376  109.034 1.00 294.13 ? 120 ALA X H    1 
ATOM 34100 H HA   . ALA S  1 120 ? 126.140 95.941  109.178 1.00 294.13 ? 120 ALA X HA   1 
ATOM 34101 H HB1  . ALA S  1 120 ? 126.075 97.259  111.077 1.00 294.13 ? 120 ALA X HB1  1 
ATOM 34102 H HB2  . ALA S  1 120 ? 124.488 97.159  111.119 1.00 294.13 ? 120 ALA X HB2  1 
ATOM 34103 H HB3  . ALA S  1 120 ? 125.205 97.954  109.945 1.00 294.13 ? 120 ALA X HB3  1 
ATOM 34104 N N    . SER S  1 121 ? 126.564 94.466  111.185 1.00 269.86 ? 121 SER X N    1 
ATOM 34105 C CA   . SER S  1 121 ? 126.795 93.388  112.134 1.00 269.86 ? 121 SER X CA   1 
ATOM 34106 C C    . SER S  1 121 ? 127.682 93.905  113.256 1.00 269.86 ? 121 SER X C    1 
ATOM 34107 O O    . SER S  1 121 ? 128.482 94.824  113.059 1.00 269.86 ? 121 SER X O    1 
ATOM 34108 C CB   . SER S  1 121 ? 127.447 92.173  111.461 1.00 269.86 ? 121 SER X CB   1 
ATOM 34109 O OG   . SER S  1 121 ? 128.728 92.498  110.952 1.00 269.86 ? 121 SER X OG   1 
ATOM 34110 H H    . SER S  1 121 ? 127.267 94.940  111.039 1.00 269.86 ? 121 SER X H    1 
ATOM 34111 H HA   . SER S  1 121 ? 125.949 93.111  112.517 1.00 269.86 ? 121 SER X HA   1 
ATOM 34112 H HB2  . SER S  1 121 ? 127.533 91.459  112.111 1.00 269.86 ? 121 SER X HB2  1 
ATOM 34113 H HB3  . SER S  1 121 ? 126.883 91.880  110.728 1.00 269.86 ? 121 SER X HB3  1 
ATOM 34114 H HG   . SER S  1 121 ? 129.049 91.837  110.543 1.00 269.86 ? 121 SER X HG   1 
ATOM 34115 N N    . ALA S  1 122 ? 127.532 93.313  114.439 1.00 244.20 ? 122 ALA X N    1 
ATOM 34116 C CA   . ALA S  1 122 ? 128.254 93.764  115.619 1.00 244.20 ? 122 ALA X CA   1 
ATOM 34117 C C    . ALA S  1 122 ? 128.662 92.572  116.470 1.00 244.20 ? 122 ALA X C    1 
ATOM 34118 O O    . ALA S  1 122 ? 128.046 91.505  116.411 1.00 244.20 ? 122 ALA X O    1 
ATOM 34119 C CB   . ALA S  1 122 ? 127.404 94.728  116.455 1.00 244.20 ? 122 ALA X CB   1 
ATOM 34120 H H    . ALA S  1 122 ? 127.015 92.640  114.583 1.00 244.20 ? 122 ALA X H    1 
ATOM 34121 H HA   . ALA S  1 122 ? 129.059 94.222  115.341 1.00 244.20 ? 122 ALA X HA   1 
ATOM 34122 H HB1  . ALA S  1 122 ? 126.612 94.261  116.766 1.00 244.20 ? 122 ALA X HB1  1 
ATOM 34123 H HB2  . ALA S  1 122 ? 127.150 95.481  115.900 1.00 244.20 ? 122 ALA X HB2  1 
ATOM 34124 H HB3  . ALA S  1 122 ? 127.925 95.036  117.212 1.00 244.20 ? 122 ALA X HB3  1 
ATOM 34125 N N    . LYS S  1 123 ? 129.720 92.764  117.257 1.00 255.49 ? 123 LYS X N    1 
ATOM 34126 C CA   . LYS S  1 123 ? 130.198 91.751  118.188 1.00 255.49 ? 123 LYS X CA   1 
ATOM 34127 C C    . LYS S  1 123 ? 130.674 92.424  119.463 1.00 255.49 ? 123 LYS X C    1 
ATOM 34128 O O    . LYS S  1 123 ? 131.334 93.466  119.409 1.00 255.49 ? 123 LYS X O    1 
ATOM 34129 C CB   . LYS S  1 123 ? 131.339 90.930  117.583 1.00 255.49 ? 123 LYS X CB   1 
ATOM 34130 C CG   . LYS S  1 123 ? 130.964 90.163  116.337 1.00 255.49 ? 123 LYS X CG   1 
ATOM 34131 C CD   . LYS S  1 123 ? 132.187 89.509  115.732 1.00 255.49 ? 123 LYS X CD   1 
ATOM 34132 C CE   . LYS S  1 123 ? 131.848 88.722  114.482 1.00 255.49 ? 123 LYS X CE   1 
ATOM 34133 N NZ   . LYS S  1 123 ? 130.999 87.534  114.780 1.00 255.49 ? 123 LYS X NZ   1 
ATOM 34134 H H    . LYS S  1 123 ? 130.185 93.490  117.268 1.00 255.49 ? 123 LYS X H    1 
ATOM 34135 H HA   . LYS S  1 123 ? 129.473 91.150  118.418 1.00 255.49 ? 123 LYS X HA   1 
ATOM 34136 H HB2  . LYS S  1 123 ? 132.066 91.528  117.352 1.00 255.49 ? 123 LYS X HB2  1 
ATOM 34137 H HB3  . LYS S  1 123 ? 131.633 90.285  118.246 1.00 255.49 ? 123 LYS X HB3  1 
ATOM 34138 H HG2  . LYS S  1 123 ? 130.325 89.469  116.564 1.00 255.49 ? 123 LYS X HG2  1 
ATOM 34139 H HG3  . LYS S  1 123 ? 130.590 90.774  115.682 1.00 255.49 ? 123 LYS X HG3  1 
ATOM 34140 H HD2  . LYS S  1 123 ? 132.825 90.199  115.492 1.00 255.49 ? 123 LYS X HD2  1 
ATOM 34141 H HD3  . LYS S  1 123 ? 132.575 88.897  116.378 1.00 255.49 ? 123 LYS X HD3  1 
ATOM 34142 H HE2  . LYS S  1 123 ? 131.362 89.297  113.871 1.00 255.49 ? 123 LYS X HE2  1 
ATOM 34143 H HE3  . LYS S  1 123 ? 132.670 88.413  114.069 1.00 255.49 ? 123 LYS X HE3  1 
ATOM 34144 H HZ1  . LYS S  1 123 ? 130.843 87.071  114.035 1.00 255.49 ? 123 LYS X HZ1  1 
ATOM 34145 H HZ2  . LYS S  1 123 ? 131.409 87.005  115.366 1.00 255.49 ? 123 LYS X HZ2  1 
ATOM 34146 H HZ3  . LYS S  1 123 ? 130.224 87.800  115.123 1.00 255.49 ? 123 LYS X HZ3  1 
ATOM 34147 N N    . PHE S  1 124 ? 130.348 91.823  120.604 1.00 222.69 ? 124 PHE X N    1 
ATOM 34148 C CA   . PHE S  1 124 ? 130.738 92.344  121.909 1.00 222.69 ? 124 PHE X CA   1 
ATOM 34149 C C    . PHE S  1 124 ? 131.365 91.219  122.717 1.00 222.69 ? 124 PHE X C    1 
ATOM 34150 O O    . PHE S  1 124 ? 130.688 90.244  123.059 1.00 222.69 ? 124 PHE X O    1 
ATOM 34151 C CB   . PHE S  1 124 ? 129.542 92.927  122.651 1.00 222.69 ? 124 PHE X CB   1 
ATOM 34152 C CG   . PHE S  1 124 ? 129.818 93.221  124.092 1.00 222.69 ? 124 PHE X CG   1 
ATOM 34153 C CD1  . PHE S  1 124 ? 130.582 94.316  124.448 1.00 222.69 ? 124 PHE X CD1  1 
ATOM 34154 C CD2  . PHE S  1 124 ? 129.316 92.402  125.088 1.00 222.69 ? 124 PHE X CD2  1 
ATOM 34155 C CE1  . PHE S  1 124 ? 130.838 94.592  125.776 1.00 222.69 ? 124 PHE X CE1  1 
ATOM 34156 C CE2  . PHE S  1 124 ? 129.569 92.673  126.417 1.00 222.69 ? 124 PHE X CE2  1 
ATOM 34157 C CZ   . PHE S  1 124 ? 130.331 93.770  126.762 1.00 222.69 ? 124 PHE X CZ   1 
ATOM 34158 H H    . PHE S  1 124 ? 129.894 91.093  120.650 1.00 222.69 ? 124 PHE X H    1 
ATOM 34159 H HA   . PHE S  1 124 ? 131.397 93.045  121.797 1.00 222.69 ? 124 PHE X HA   1 
ATOM 34160 H HB2  . PHE S  1 124 ? 129.281 93.754  122.218 1.00 222.69 ? 124 PHE X HB2  1 
ATOM 34161 H HB3  . PHE S  1 124 ? 128.813 92.290  122.615 1.00 222.69 ? 124 PHE X HB3  1 
ATOM 34162 H HD1  . PHE S  1 124 ? 130.923 94.871  123.785 1.00 222.69 ? 124 PHE X HD1  1 
ATOM 34163 H HD2  . PHE S  1 124 ? 128.800 91.661  124.860 1.00 222.69 ? 124 PHE X HD2  1 
ATOM 34164 H HE1  . PHE S  1 124 ? 131.352 95.334  126.008 1.00 222.69 ? 124 PHE X HE1  1 
ATOM 34165 H HE2  . PHE S  1 124 ? 129.225 92.118  127.083 1.00 222.69 ? 124 PHE X HE2  1 
ATOM 34166 H HZ   . PHE S  1 124 ? 130.503 93.956  127.657 1.00 222.69 ? 124 PHE X HZ   1 
ATOM 34167 N N    . GLU S  1 125 ? 132.653 91.351  123.021 1.00 230.64 ? 125 GLU X N    1 
ATOM 34168 C CA   . GLU S  1 125 ? 133.347 90.386  123.857 1.00 230.64 ? 125 GLU X CA   1 
ATOM 34169 C C    . GLU S  1 125 ? 134.279 91.122  124.805 1.00 230.64 ? 125 GLU X C    1 
ATOM 34170 O O    . GLU S  1 125 ? 134.850 92.154  124.449 1.00 230.64 ? 125 GLU X O    1 
ATOM 34171 C CB   . GLU S  1 125 ? 134.147 89.376  123.023 1.00 230.64 ? 125 GLU X CB   1 
ATOM 34172 C CG   . GLU S  1 125 ? 133.296 88.465  122.149 1.00 230.64 ? 125 GLU X CG   1 
ATOM 34173 C CD   . GLU S  1 125 ? 132.862 89.127  120.855 1.00 230.64 ? 125 GLU X CD   1 
ATOM 34174 O OE1  . GLU S  1 125 ? 133.225 90.301  120.632 1.00 230.64 ? 125 GLU X OE1  1 
ATOM 34175 O OE2  . GLU S  1 125 ? 132.155 88.475  120.060 1.00 230.64 ? 125 GLU X OE2  1 
ATOM 34176 H H    . GLU S  1 125 ? 133.151 91.999  122.752 1.00 230.64 ? 125 GLU X H    1 
ATOM 34177 H HA   . GLU S  1 125 ? 132.700 89.899  124.389 1.00 230.64 ? 125 GLU X HA   1 
ATOM 34178 H HB2  . GLU S  1 125 ? 134.753 89.861  122.442 1.00 230.64 ? 125 GLU X HB2  1 
ATOM 34179 H HB3  . GLU S  1 125 ? 134.651 88.812  123.632 1.00 230.64 ? 125 GLU X HB3  1 
ATOM 34180 H HG2  . GLU S  1 125 ? 133.807 87.670  121.929 1.00 230.64 ? 125 GLU X HG2  1 
ATOM 34181 H HG3  . GLU S  1 125 ? 132.496 88.222  122.641 1.00 230.64 ? 125 GLU X HG3  1 
ATOM 34182 N N    . ASN S  1 126 ? 134.413 90.588  126.017 1.00 211.87 ? 126 ASN X N    1 
ATOM 34183 C CA   . ASN S  1 126 ? 135.365 91.100  126.997 1.00 211.87 ? 126 ASN X CA   1 
ATOM 34184 C C    . ASN S  1 126 ? 135.207 92.607  127.191 1.00 211.87 ? 126 ASN X C    1 
ATOM 34185 O O    . ASN S  1 126 ? 136.186 93.345  127.317 1.00 211.87 ? 126 ASN X O    1 
ATOM 34186 C CB   . ASN S  1 126 ? 136.795 90.744  126.588 1.00 211.87 ? 126 ASN X CB   1 
ATOM 34187 C CG   . ASN S  1 126 ? 136.969 89.266  126.309 1.00 211.87 ? 126 ASN X CG   1 
ATOM 34188 O OD1  . ASN S  1 126 ? 137.376 88.871  125.219 1.00 211.87 ? 126 ASN X OD1  1 
ATOM 34189 N ND2  . ASN S  1 126 ? 136.657 88.438  127.299 1.00 211.87 ? 126 ASN X ND2  1 
ATOM 34190 H H    . ASN S  1 126 ? 133.957 89.918  126.304 1.00 211.87 ? 126 ASN X H    1 
ATOM 34191 H HA   . ASN S  1 126 ? 135.194 90.672  127.850 1.00 211.87 ? 126 ASN X HA   1 
ATOM 34192 H HB2  . ASN S  1 126 ? 137.026 91.233  125.783 1.00 211.87 ? 126 ASN X HB2  1 
ATOM 34193 H HB3  . ASN S  1 126 ? 137.400 90.982  127.308 1.00 211.87 ? 126 ASN X HB3  1 
ATOM 34194 H HD21 . ASN S  1 126 ? 136.375 88.753  128.047 1.00 211.87 ? 126 ASN X HD21 1 
ATOM 34195 H HD22 . ASN S  1 126 ? 136.737 87.587  127.192 1.00 211.87 ? 126 ASN X HD22 1 
ATOM 34196 N N    . GLY S  1 127 ? 133.957 93.067  127.216 1.00 226.31 ? 127 GLY X N    1 
ATOM 34197 C CA   . GLY S  1 127 ? 133.673 94.452  127.542 1.00 226.31 ? 127 GLY X CA   1 
ATOM 34198 C C    . GLY S  1 127 ? 133.996 95.456  126.459 1.00 226.31 ? 127 GLY X C    1 
ATOM 34199 O O    . GLY S  1 127 ? 134.172 96.638  126.760 1.00 226.31 ? 127 GLY X O    1 
ATOM 34200 H H    . GLY S  1 127 ? 133.257 92.595  127.045 1.00 226.31 ? 127 GLY X H    1 
ATOM 34201 H HA2  . GLY S  1 127 ? 132.733 94.533  127.758 1.00 226.31 ? 127 GLY X HA2  1 
ATOM 34202 H HA3  . GLY S  1 127 ? 134.178 94.696  128.333 1.00 226.31 ? 127 GLY X HA3  1 
ATOM 34203 N N    . VAL S  1 128 ? 134.081 95.025  125.205 1.00 228.13 ? 128 VAL X N    1 
ATOM 34204 C CA   . VAL S  1 128 ? 134.352 95.920  124.087 1.00 228.13 ? 128 VAL X CA   1 
ATOM 34205 C C    . VAL S  1 128 ? 133.437 95.529  122.938 1.00 228.13 ? 128 VAL X C    1 
ATOM 34206 O O    . VAL S  1 128 ? 133.191 94.339  122.708 1.00 228.13 ? 128 VAL X O    1 
ATOM 34207 C CB   . VAL S  1 128 ? 135.831 95.882  123.652 1.00 228.13 ? 128 VAL X CB   1 
ATOM 34208 C CG1  . VAL S  1 128 ? 136.728 96.340  124.792 1.00 228.13 ? 128 VAL X CG1  1 
ATOM 34209 C CG2  . VAL S  1 128 ? 136.239 94.494  123.187 1.00 228.13 ? 128 VAL X CG2  1 
ATOM 34210 H H    . VAL S  1 128 ? 133.973 94.205  124.968 1.00 228.13 ? 128 VAL X H    1 
ATOM 34211 H HA   . VAL S  1 128 ? 134.135 96.828  124.349 1.00 228.13 ? 128 VAL X HA   1 
ATOM 34212 H HB   . VAL S  1 128 ? 135.955 96.493  122.910 1.00 228.13 ? 128 VAL X HB   1 
ATOM 34213 H HG11 . VAL S  1 128 ? 136.415 97.197  125.122 1.00 228.13 ? 128 VAL X HG11 1 
ATOM 34214 H HG12 . VAL S  1 128 ? 137.638 96.424  124.464 1.00 228.13 ? 128 VAL X HG12 1 
ATOM 34215 H HG13 . VAL S  1 128 ? 136.692 95.680  125.501 1.00 228.13 ? 128 VAL X HG13 1 
ATOM 34216 H HG21 . VAL S  1 128 ? 137.150 94.538  122.860 1.00 228.13 ? 128 VAL X HG21 1 
ATOM 34217 H HG22 . VAL S  1 128 ? 136.195 93.891  123.941 1.00 228.13 ? 128 VAL X HG22 1 
ATOM 34218 H HG23 . VAL S  1 128 ? 135.652 94.193  122.475 1.00 228.13 ? 128 VAL X HG23 1 
ATOM 34219 N N    . LEU S  1 129 ? 132.908 96.528  122.241 1.00 220.63 ? 129 LEU X N    1 
ATOM 34220 C CA   . LEU S  1 129 ? 131.973 96.324  121.144 1.00 220.63 ? 129 LEU X CA   1 
ATOM 34221 C C    . LEU S  1 129 ? 132.625 96.709  119.825 1.00 220.63 ? 129 LEU X C    1 
ATOM 34222 O O    . LEU S  1 129 ? 133.238 97.777  119.717 1.00 220.63 ? 129 LEU X O    1 
ATOM 34223 C CB   . LEU S  1 129 ? 130.704 97.146  121.362 1.00 220.63 ? 129 LEU X CB   1 
ATOM 34224 C CG   . LEU S  1 129 ? 129.692 97.138  120.220 1.00 220.63 ? 129 LEU X CG   1 
ATOM 34225 C CD1  . LEU S  1 129 ? 129.077 95.764  120.052 1.00 220.63 ? 129 LEU X CD1  1 
ATOM 34226 C CD2  . LEU S  1 129 ? 128.626 98.179  120.486 1.00 220.63 ? 129 LEU X CD2  1 
ATOM 34227 H H    . LEU S  1 129 ? 133.083 97.357  122.391 1.00 220.63 ? 129 LEU X H    1 
ATOM 34228 H HA   . LEU S  1 129 ? 131.724 95.387  121.099 1.00 220.63 ? 129 LEU X HA   1 
ATOM 34229 H HB2  . LEU S  1 129 ? 130.251 96.796  122.145 1.00 220.63 ? 129 LEU X HB2  1 
ATOM 34230 H HB3  . LEU S  1 129 ? 130.956 98.070  121.518 1.00 220.63 ? 129 LEU X HB3  1 
ATOM 34231 H HG   . LEU S  1 129 ? 130.135 97.373  119.391 1.00 220.63 ? 129 LEU X HG   1 
ATOM 34232 H HD11 . LEU S  1 129 ? 129.763 95.142  119.772 1.00 220.63 ? 129 LEU X HD11 1 
ATOM 34233 H HD12 . LEU S  1 129 ? 128.377 95.813  119.382 1.00 220.63 ? 129 LEU X HD12 1 
ATOM 34234 H HD13 . LEU S  1 129 ? 128.702 95.484  120.901 1.00 220.63 ? 129 LEU X HD13 1 
ATOM 34235 H HD21 . LEU S  1 129 ? 128.003 98.198  119.743 1.00 220.63 ? 129 LEU X HD21 1 
ATOM 34236 H HD22 . LEU S  1 129 ? 128.161 97.945  121.303 1.00 220.63 ? 129 LEU X HD22 1 
ATOM 34237 H HD23 . LEU S  1 129 ? 129.051 99.046  120.586 1.00 220.63 ? 129 LEU X HD23 1 
ATOM 34238 N N    . SER S  1 130 ? 132.484 95.841  118.828 1.00 218.04 ? 130 SER X N    1 
ATOM 34239 C CA   . SER S  1 130 ? 132.972 96.087  117.479 1.00 218.04 ? 130 SER X CA   1 
ATOM 34240 C C    . SER S  1 130 ? 131.820 95.913  116.503 1.00 218.04 ? 130 SER X C    1 
ATOM 34241 O O    . SER S  1 130 ? 131.016 94.987  116.648 1.00 218.04 ? 130 SER X O    1 
ATOM 34242 C CB   . SER S  1 130 ? 134.115 95.138  117.128 1.00 218.04 ? 130 SER X CB   1 
ATOM 34243 O OG   . SER S  1 130 ? 135.115 95.183  118.127 1.00 218.04 ? 130 SER X OG   1 
ATOM 34244 H H    . SER S  1 130 ? 132.092 95.080  118.914 1.00 218.04 ? 130 SER X H    1 
ATOM 34245 H HA   . SER S  1 130 ? 133.297 96.997  117.411 1.00 218.04 ? 130 SER X HA   1 
ATOM 34246 H HB2  . SER S  1 130 ? 133.768 94.233  117.073 1.00 218.04 ? 130 SER X HB2  1 
ATOM 34247 H HB3  . SER S  1 130 ? 134.499 95.402  116.276 1.00 218.04 ? 130 SER X HB3  1 
ATOM 34248 H HG   . SER S  1 130 ? 134.825 94.850  118.842 1.00 218.04 ? 130 SER X HG   1 
ATOM 34249 N N    . VAL S  1 131 ? 131.737 96.804  115.519 1.00 232.12 ? 131 VAL X N    1 
ATOM 34250 C CA   . VAL S  1 131 ? 130.625 96.837  114.579 1.00 232.12 ? 131 VAL X CA   1 
ATOM 34251 C C    . VAL S  1 131 ? 131.166 97.038  113.171 1.00 232.12 ? 131 VAL X C    1 
ATOM 34252 O O    . VAL S  1 131 ? 132.177 97.723  112.975 1.00 232.12 ? 131 VAL X O    1 
ATOM 34253 C CB   . VAL S  1 131 ? 129.623 97.948  114.943 1.00 232.12 ? 131 VAL X CB   1 
ATOM 34254 C CG1  . VAL S  1 131 ? 128.343 97.791  114.144 1.00 232.12 ? 131 VAL X CG1  1 
ATOM 34255 C CG2  . VAL S  1 131 ? 129.337 97.924  116.439 1.00 232.12 ? 131 VAL X CG2  1 
ATOM 34256 H H    . VAL S  1 131 ? 132.326 97.414  115.374 1.00 232.12 ? 131 VAL X H    1 
ATOM 34257 H HA   . VAL S  1 131 ? 130.158 95.987  114.603 1.00 232.12 ? 131 VAL X HA   1 
ATOM 34258 H HB   . VAL S  1 131 ? 130.012 98.809  114.723 1.00 232.12 ? 131 VAL X HB   1 
ATOM 34259 H HG11 . VAL S  1 131 ? 128.551 97.801  113.198 1.00 232.12 ? 131 VAL X HG11 1 
ATOM 34260 H HG12 . VAL S  1 131 ? 127.750 98.528  114.355 1.00 232.12 ? 131 VAL X HG12 1 
ATOM 34261 H HG13 . VAL S  1 131 ? 127.923 96.951  114.384 1.00 232.12 ? 131 VAL X HG13 1 
ATOM 34262 H HG21 . VAL S  1 131 ? 130.090 98.308  116.916 1.00 232.12 ? 131 VAL X HG21 1 
ATOM 34263 H HG22 . VAL S  1 131 ? 129.204 97.005  116.716 1.00 232.12 ? 131 VAL X HG22 1 
ATOM 34264 H HG23 . VAL S  1 131 ? 128.535 98.440  116.616 1.00 232.12 ? 131 VAL X HG23 1 
ATOM 34265 N N    . ILE S  1 132 ? 130.494 96.434  112.193 1.00 248.48 ? 132 ILE X N    1 
ATOM 34266 C CA   . ILE S  1 132 ? 130.874 96.522  110.786 1.00 248.48 ? 132 ILE X CA   1 
ATOM 34267 C C    . ILE S  1 132 ? 129.727 97.165  110.023 1.00 248.48 ? 132 ILE X C    1 
ATOM 34268 O O    . ILE S  1 132 ? 128.580 96.708  110.113 1.00 248.48 ? 132 ILE X O    1 
ATOM 34269 C CB   . ILE S  1 132 ? 131.209 95.143  110.201 1.00 248.48 ? 132 ILE X CB   1 
ATOM 34270 C CG1  . ILE S  1 132 ? 132.466 94.585  110.865 1.00 248.48 ? 132 ILE X CG1  1 
ATOM 34271 C CG2  . ILE S  1 132 ? 131.375 95.224  108.686 1.00 248.48 ? 132 ILE X CG2  1 
ATOM 34272 C CD1  . ILE S  1 132 ? 133.738 95.326  110.517 1.00 248.48 ? 132 ILE X CD1  1 
ATOM 34273 H H    . ILE S  1 132 ? 129.792 95.954  112.326 1.00 248.48 ? 132 ILE X H    1 
ATOM 34274 H HA   . ILE S  1 132 ? 131.650 97.097  110.696 1.00 248.48 ? 132 ILE X HA   1 
ATOM 34275 H HB   . ILE S  1 132 ? 130.469 94.547  110.393 1.00 248.48 ? 132 ILE X HB   1 
ATOM 34276 H HG12 . ILE S  1 132 ? 132.352 94.634  111.827 1.00 248.48 ? 132 ILE X HG12 1 
ATOM 34277 H HG13 . ILE S  1 132 ? 132.575 93.660  110.591 1.00 248.48 ? 132 ILE X HG13 1 
ATOM 34278 H HG21 . ILE S  1 132 ? 130.503 95.308  108.270 1.00 248.48 ? 132 ILE X HG21 1 
ATOM 34279 H HG22 . ILE S  1 132 ? 131.928 95.989  108.465 1.00 248.48 ? 132 ILE X HG22 1 
ATOM 34280 H HG23 . ILE S  1 132 ? 131.801 94.408  108.380 1.00 248.48 ? 132 ILE X HG23 1 
ATOM 34281 H HD11 . ILE S  1 132 ? 133.646 96.259  110.764 1.00 248.48 ? 132 ILE X HD11 1 
ATOM 34282 H HD12 . ILE S  1 132 ? 134.475 94.929  111.006 1.00 248.48 ? 132 ILE X HD12 1 
ATOM 34283 H HD13 . ILE S  1 132 ? 133.897 95.248  109.565 1.00 248.48 ? 132 ILE X HD13 1 
ATOM 34284 N N    . LEU S  1 133 ? 130.038 98.220  109.276 1.00 269.25 ? 133 LEU X N    1 
ATOM 34285 C CA   . LEU S  1 133 ? 129.048 98.969  108.503 1.00 269.25 ? 133 LEU X CA   1 
ATOM 34286 C C    . LEU S  1 133 ? 129.385 98.899  107.020 1.00 269.25 ? 133 LEU X C    1 
ATOM 34287 O O    . LEU S  1 133 ? 130.325 99.575  106.567 1.00 269.25 ? 133 LEU X O    1 
ATOM 34288 C CB   . LEU S  1 133 ? 129.000 100.424 108.958 1.00 269.25 ? 133 LEU X CB   1 
ATOM 34289 C CG   . LEU S  1 133 ? 128.321 100.761 110.288 1.00 269.25 ? 133 LEU X CG   1 
ATOM 34290 C CD1  . LEU S  1 133 ? 126.841 100.433 110.233 1.00 269.25 ? 133 LEU X CD1  1 
ATOM 34291 C CD2  . LEU S  1 133 ? 128.985 100.040 111.450 1.00 269.25 ? 133 LEU X CD2  1 
ATOM 34292 H H    . LEU S  1 133 ? 130.835 98.536  109.201 1.00 269.25 ? 133 LEU X H    1 
ATOM 34293 H HA   . LEU S  1 133 ? 128.169 98.585  108.644 1.00 269.25 ? 133 LEU X HA   1 
ATOM 34294 H HB2  . LEU S  1 133 ? 129.916 100.738 109.026 1.00 269.25 ? 133 LEU X HB2  1 
ATOM 34295 H HB3  . LEU S  1 133 ? 128.538 100.930 108.270 1.00 269.25 ? 133 LEU X HB3  1 
ATOM 34296 H HG   . LEU S  1 133 ? 128.403 101.716 110.446 1.00 269.25 ? 133 LEU X HG   1 
ATOM 34297 H HD11 . LEU S  1 133 ? 126.403 100.828 111.003 1.00 269.25 ? 133 LEU X HD11 1 
ATOM 34298 H HD12 . LEU S  1 133 ? 126.466 100.792 109.415 1.00 269.25 ? 133 LEU X HD12 1 
ATOM 34299 H HD13 . LEU S  1 133 ? 126.739 99.470  110.249 1.00 269.25 ? 133 LEU X HD13 1 
ATOM 34300 H HD21 . LEU S  1 133 ? 128.650 100.412 112.281 1.00 269.25 ? 133 LEU X HD21 1 
ATOM 34301 H HD22 . LEU S  1 133 ? 128.760 99.101  111.402 1.00 269.25 ? 133 LEU X HD22 1 
ATOM 34302 H HD23 . LEU S  1 133 ? 129.945 100.159 111.394 1.00 269.25 ? 133 LEU X HD23 1 
ATOM 34303 N N    . PRO S  1 134 ? 128.660 98.111  106.225 1.00 272.79 ? 134 PRO X N    1 
ATOM 34304 C CA   . PRO S  1 134 ? 128.859 98.160  104.771 1.00 272.79 ? 134 PRO X CA   1 
ATOM 34305 C C    . PRO S  1 134 ? 128.611 99.563  104.233 1.00 272.79 ? 134 PRO X C    1 
ATOM 34306 O O    . PRO S  1 134 ? 127.722 100.280 104.698 1.00 272.79 ? 134 PRO X O    1 
ATOM 34307 C CB   . PRO S  1 134 ? 127.829 97.159  104.236 1.00 272.79 ? 134 PRO X CB   1 
ATOM 34308 C CG   . PRO S  1 134 ? 127.565 96.236  105.372 1.00 272.79 ? 134 PRO X CG   1 
ATOM 34309 C CD   . PRO S  1 134 ? 127.675 97.082  106.608 1.00 272.79 ? 134 PRO X CD   1 
ATOM 34310 H HA   . PRO S  1 134 ? 129.754 97.866  104.532 1.00 272.79 ? 134 PRO X HA   1 
ATOM 34311 H HB2  . PRO S  1 134 ? 127.021 97.633  103.982 1.00 272.79 ? 134 PRO X HB2  1 
ATOM 34312 H HB3  . PRO S  1 134 ? 128.201 96.675  103.483 1.00 272.79 ? 134 PRO X HB3  1 
ATOM 34313 H HG2  . PRO S  1 134 ? 126.674 95.860  105.285 1.00 272.79 ? 134 PRO X HG2  1 
ATOM 34314 H HG3  . PRO S  1 134 ? 128.232 95.531  105.379 1.00 272.79 ? 134 PRO X HG3  1 
ATOM 34315 H HD2  . PRO S  1 134 ? 126.821 97.493  106.815 1.00 272.79 ? 134 PRO X HD2  1 
ATOM 34316 H HD3  . PRO S  1 134 ? 128.000 96.550  107.351 1.00 272.79 ? 134 PRO X HD3  1 
ATOM 34317 N N    . LYS S  1 135 ? 129.415 99.955  103.248 1.00 266.18 ? 135 LYS X N    1 
ATOM 34318 C CA   . LYS S  1 135 ? 129.356 101.306 102.705 1.00 266.18 ? 135 LYS X CA   1 
ATOM 34319 C C    . LYS S  1 135 ? 128.427 101.394 101.500 1.00 266.18 ? 135 LYS X C    1 
ATOM 34320 O O    . LYS S  1 135 ? 128.341 100.466 100.690 1.00 266.18 ? 135 LYS X O    1 
ATOM 34321 C CB   . LYS S  1 135 ? 130.758 101.770 102.320 1.00 266.18 ? 135 LYS X CB   1 
ATOM 34322 C CG   . LYS S  1 135 ? 131.615 102.138 103.516 1.00 266.18 ? 135 LYS X CG   1 
ATOM 34323 C CD   . LYS S  1 135 ? 133.081 102.186 103.156 1.00 266.18 ? 135 LYS X CD   1 
ATOM 34324 C CE   . LYS S  1 135 ? 133.370 103.325 102.200 1.00 266.18 ? 135 LYS X CE   1 
ATOM 34325 N NZ   . LYS S  1 135 ? 134.830 103.588 102.096 1.00 266.18 ? 135 LYS X NZ   1 
ATOM 34326 H H    . LYS S  1 135 ? 130.005 99.453  102.874 1.00 266.18 ? 135 LYS X H    1 
ATOM 34327 H HA   . LYS S  1 135 ? 129.020 101.912 103.385 1.00 266.18 ? 135 LYS X HA   1 
ATOM 34328 H HB2  . LYS S  1 135 ? 131.201 101.049 101.844 1.00 266.18 ? 135 LYS X HB2  1 
ATOM 34329 H HB3  . LYS S  1 135 ? 130.681 102.549 101.748 1.00 266.18 ? 135 LYS X HB3  1 
ATOM 34330 H HG2  . LYS S  1 135 ? 131.358 103.023 103.821 1.00 266.18 ? 135 LYS X HG2  1 
ATOM 34331 H HG3  . LYS S  1 135 ? 131.485 101.487 104.224 1.00 266.18 ? 135 LYS X HG3  1 
ATOM 34332 H HD2  . LYS S  1 135 ? 133.606 102.323 103.960 1.00 266.18 ? 135 LYS X HD2  1 
ATOM 34333 H HD3  . LYS S  1 135 ? 133.331 101.353 102.724 1.00 266.18 ? 135 LYS X HD3  1 
ATOM 34334 H HE2  . LYS S  1 135 ? 133.035 103.093 101.319 1.00 266.18 ? 135 LYS X HE2  1 
ATOM 34335 H HE3  . LYS S  1 135 ? 132.940 104.132 102.523 1.00 266.18 ? 135 LYS X HE3  1 
ATOM 34336 H HZ1  . LYS S  1 135 ? 135.002 104.124 101.406 1.00 266.18 ? 135 LYS X HZ1  1 
ATOM 34337 H HZ2  . LYS S  1 135 ? 135.267 102.823 101.983 1.00 266.18 ? 135 LYS X HZ2  1 
ATOM 34338 H HZ3  . LYS S  1 135 ? 135.119 103.978 102.842 1.00 266.18 ? 135 LYS X HZ3  1 
ATOM 34339 N N    . ALA S  1 136 ? 127.734 102.526 101.385 1.00 269.42 ? 136 ALA X N    1 
ATOM 34340 C CA   . ALA S  1 136 ? 126.844 102.755 100.256 1.00 269.42 ? 136 ALA X CA   1 
ATOM 34341 C C    . ALA S  1 136 ? 127.642 102.998 98.982  1.00 269.42 ? 136 ALA X C    1 
ATOM 34342 O O    . ALA S  1 136 ? 128.719 103.600 99.009  1.00 269.42 ? 136 ALA X O    1 
ATOM 34343 C CB   . ALA S  1 136 ? 125.933 103.950 100.528 1.00 269.42 ? 136 ALA X CB   1 
ATOM 34344 H H    . ALA S  1 136 ? 127.764 103.176 101.947 1.00 269.42 ? 136 ALA X H    1 
ATOM 34345 H HA   . ALA S  1 136 ? 126.288 101.973 100.122 1.00 269.42 ? 136 ALA X HA   1 
ATOM 34346 H HB1  . ALA S  1 136 ? 125.351 104.077 99.763  1.00 269.42 ? 136 ALA X HB1  1 
ATOM 34347 H HB2  . ALA S  1 136 ? 125.404 103.776 101.324 1.00 269.42 ? 136 ALA X HB2  1 
ATOM 34348 H HB3  . ALA S  1 136 ? 126.483 104.739 100.657 1.00 269.42 ? 136 ALA X HB3  1 
ATOM 34349 N N    . GLU S  1 137 ? 127.099 102.529 97.855  1.00 268.39 ? 137 GLU X N    1 
ATOM 34350 C CA   . GLU S  1 137 ? 127.821 102.623 96.591  1.00 268.39 ? 137 GLU X CA   1 
ATOM 34351 C C    . GLU S  1 137 ? 128.053 104.074 96.190  1.00 268.39 ? 137 GLU X C    1 
ATOM 34352 O O    . GLU S  1 137 ? 129.129 104.421 95.689  1.00 268.39 ? 137 GLU X O    1 
ATOM 34353 C CB   . GLU S  1 137 ? 127.059 101.878 95.495  1.00 268.39 ? 137 GLU X CB   1 
ATOM 34354 C CG   . GLU S  1 137 ? 127.925 101.460 94.311  1.00 268.39 ? 137 GLU X CG   1 
ATOM 34355 C CD   . GLU S  1 137 ? 128.307 102.625 93.420  1.00 268.39 ? 137 GLU X CD   1 
ATOM 34356 O OE1  . GLU S  1 137 ? 127.482 103.548 93.259  1.00 268.39 ? 137 GLU X OE1  1 
ATOM 34357 O OE2  . GLU S  1 137 ? 129.435 102.622 92.884  1.00 268.39 ? 137 GLU X OE2  1 
ATOM 34358 H H    . GLU S  1 137 ? 126.325 102.161 97.795  1.00 268.39 ? 137 GLU X H    1 
ATOM 34359 H HA   . GLU S  1 137 ? 128.684 102.193 96.691  1.00 268.39 ? 137 GLU X HA   1 
ATOM 34360 H HB2  . GLU S  1 137 ? 126.682 101.072 95.880  1.00 268.39 ? 137 GLU X HB2  1 
ATOM 34361 H HB3  . GLU S  1 137 ? 126.350 102.449 95.157  1.00 268.39 ? 137 GLU X HB3  1 
ATOM 34362 H HG2  . GLU S  1 137 ? 128.742 101.060 94.647  1.00 268.39 ? 137 GLU X HG2  1 
ATOM 34363 H HG3  . GLU S  1 137 ? 127.439 100.814 93.774  1.00 268.39 ? 137 GLU X HG3  1 
ATOM 34364 N N    . SER S  1 138 ? 127.058 104.938 96.403  1.00 261.63 ? 138 SER X N    1 
ATOM 34365 C CA   . SER S  1 138 ? 127.188 106.331 95.986  1.00 261.63 ? 138 SER X CA   1 
ATOM 34366 C C    . SER S  1 138 ? 128.381 107.011 96.645  1.00 261.63 ? 138 SER X C    1 
ATOM 34367 O O    . SER S  1 138 ? 128.989 107.908 96.050  1.00 261.63 ? 138 SER X O    1 
ATOM 34368 C CB   . SER S  1 138 ? 125.907 107.096 96.316  1.00 261.63 ? 138 SER X CB   1 
ATOM 34369 O OG   . SER S  1 138 ? 125.616 107.019 97.700  1.00 261.63 ? 138 SER X OG   1 
ATOM 34370 H H    . SER S  1 138 ? 126.305 104.747 96.772  1.00 261.63 ? 138 SER X H    1 
ATOM 34371 H HA   . SER S  1 138 ? 127.316 106.363 95.027  1.00 261.63 ? 138 SER X HA   1 
ATOM 34372 H HB2  . SER S  1 138 ? 126.024 108.025 96.065  1.00 261.63 ? 138 SER X HB2  1 
ATOM 34373 H HB3  . SER S  1 138 ? 125.169 106.715 95.816  1.00 261.63 ? 138 SER X HB3  1 
ATOM 34374 H HG   . SER S  1 138 ? 124.905 107.434 97.865  1.00 261.63 ? 138 SER X HG   1 
ATOM 34375 N N    . SER S  1 139 ? 128.725 106.609 97.870  1.00 265.84 ? 139 SER X N    1 
ATOM 34376 C CA   . SER S  1 139 ? 129.843 107.211 98.583  1.00 265.84 ? 139 SER X CA   1 
ATOM 34377 C C    . SER S  1 139 ? 131.188 106.608 98.198  1.00 265.84 ? 139 SER X C    1 
ATOM 34378 O O    . SER S  1 139 ? 132.223 107.240 98.435  1.00 265.84 ? 139 SER X O    1 
ATOM 34379 C CB   . SER S  1 139 ? 129.634 107.055 100.090 1.00 265.84 ? 139 SER X CB   1 
ATOM 34380 O OG   . SER S  1 139 ? 128.409 107.641 100.493 1.00 265.84 ? 139 SER X OG   1 
ATOM 34381 H H    . SER S  1 139 ? 128.320 105.993 98.311  1.00 265.84 ? 139 SER X H    1 
ATOM 34382 H HA   . SER S  1 139 ? 129.865 108.160 98.384  1.00 265.84 ? 139 SER X HA   1 
ATOM 34383 H HB2  . SER S  1 139 ? 129.611 106.110 100.308 1.00 265.84 ? 139 SER X HB2  1 
ATOM 34384 H HB3  . SER S  1 139 ? 130.365 107.489 100.558 1.00 265.84 ? 139 SER X HB3  1 
ATOM 34385 H HG   . SER S  1 139 ? 128.391 108.450 100.269 1.00 265.84 ? 139 SER X HG   1 
ATOM 34386 N N    . ILE S  1 140 ? 131.197 105.407 97.617  1.00 297.51 ? 140 ILE X N    1 
ATOM 34387 C CA   . ILE S  1 140 ? 132.455 104.737 97.312  1.00 297.51 ? 140 ILE X CA   1 
ATOM 34388 C C    . ILE S  1 140 ? 133.237 105.554 96.295  1.00 297.51 ? 140 ILE X C    1 
ATOM 34389 O O    . ILE S  1 140 ? 132.697 105.997 95.272  1.00 297.51 ? 140 ILE X O    1 
ATOM 34390 C CB   . ILE S  1 140 ? 132.185 103.308 96.815  1.00 297.51 ? 140 ILE X CB   1 
ATOM 34391 C CG1  . ILE S  1 140 ? 131.668 102.448 97.973  1.00 297.51 ? 140 ILE X CG1  1 
ATOM 34392 C CG2  . ILE S  1 140 ? 133.443 102.702 96.198  1.00 297.51 ? 140 ILE X CG2  1 
ATOM 34393 C CD1  . ILE S  1 140 ? 131.240 101.043 97.581  1.00 297.51 ? 140 ILE X CD1  1 
ATOM 34394 H H    . ILE S  1 140 ? 130.496 104.962 97.392  1.00 297.51 ? 140 ILE X H    1 
ATOM 34395 H HA   . ILE S  1 140 ? 132.990 104.679 98.120  1.00 297.51 ? 140 ILE X HA   1 
ATOM 34396 H HB   . ILE S  1 140 ? 131.494 103.348 96.135  1.00 297.51 ? 140 ILE X HB   1 
ATOM 34397 H HG12 . ILE S  1 140 ? 132.373 102.370 98.636  1.00 297.51 ? 140 ILE X HG12 1 
ATOM 34398 H HG13 . ILE S  1 140 ? 130.899 102.889 98.365  1.00 297.51 ? 140 ILE X HG13 1 
ATOM 34399 H HG21 . ILE S  1 140 ? 133.283 101.766 96.009  1.00 297.51 ? 140 ILE X HG21 1 
ATOM 34400 H HG22 . ILE S  1 140 ? 134.179 102.790 96.824  1.00 297.51 ? 140 ILE X HG22 1 
ATOM 34401 H HG23 . ILE S  1 140 ? 133.654 103.165 95.373  1.00 297.51 ? 140 ILE X HG23 1 
ATOM 34402 H HD11 . ILE S  1 140 ? 132.026 100.523 97.351  1.00 297.51 ? 140 ILE X HD11 1 
ATOM 34403 H HD12 . ILE S  1 140 ? 130.783 100.629 98.331  1.00 297.51 ? 140 ILE X HD12 1 
ATOM 34404 H HD13 . ILE S  1 140 ? 130.641 101.094 96.821  1.00 297.51 ? 140 ILE X HD13 1 
ATOM 34405 N N    . LYS S  1 141 ? 134.518 105.765 96.582  1.00 327.70 ? 141 LYS X N    1 
ATOM 34406 C CA   . LYS S  1 141 ? 135.381 106.529 95.694  1.00 327.70 ? 141 LYS X CA   1 
ATOM 34407 C C    . LYS S  1 141 ? 135.660 105.754 94.413  1.00 327.70 ? 141 LYS X C    1 
ATOM 34408 O O    . LYS S  1 141 ? 135.807 104.529 94.427  1.00 327.70 ? 141 LYS X O    1 
ATOM 34409 C CB   . LYS S  1 141 ? 136.692 106.857 96.406  1.00 327.70 ? 141 LYS X CB   1 
ATOM 34410 C CG   . LYS S  1 141 ? 136.502 107.622 97.704  1.00 327.70 ? 141 LYS X CG   1 
ATOM 34411 C CD   . LYS S  1 141 ? 136.491 109.121 97.468  1.00 327.70 ? 141 LYS X CD   1 
ATOM 34412 C CE   . LYS S  1 141 ? 135.883 109.867 98.644  1.00 327.70 ? 141 LYS X CE   1 
ATOM 34413 N NZ   . LYS S  1 141 ? 136.592 109.582 99.924  1.00 327.70 ? 141 LYS X NZ   1 
ATOM 34414 H H    . LYS S  1 141 ? 134.910 105.473 97.290  1.00 327.70 ? 141 LYS X H    1 
ATOM 34415 H HA   . LYS S  1 141 ? 134.946 107.362 95.459  1.00 327.70 ? 141 LYS X HA   1 
ATOM 34416 H HB2  . LYS S  1 141 ? 137.148 106.027 96.614  1.00 327.70 ? 141 LYS X HB2  1 
ATOM 34417 H HB3  . LYS S  1 141 ? 137.240 107.402 95.818  1.00 327.70 ? 141 LYS X HB3  1 
ATOM 34418 H HG2  . LYS S  1 141 ? 135.652 107.374 98.104  1.00 327.70 ? 141 LYS X HG2  1 
ATOM 34419 H HG3  . LYS S  1 141 ? 137.233 107.412 98.304  1.00 327.70 ? 141 LYS X HG3  1 
ATOM 34420 H HD2  . LYS S  1 141 ? 137.404 109.433 97.360  1.00 327.70 ? 141 LYS X HD2  1 
ATOM 34421 H HD3  . LYS S  1 141 ? 135.970 109.315 96.675  1.00 327.70 ? 141 LYS X HD3  1 
ATOM 34422 H HE2  . LYS S  1 141 ? 135.939 110.821 98.477  1.00 327.70 ? 141 LYS X HE2  1 
ATOM 34423 H HE3  . LYS S  1 141 ? 134.956 109.599 98.743  1.00 327.70 ? 141 LYS X HE3  1 
ATOM 34424 H HZ1  . LYS S  1 141 ? 137.443 109.834 99.864  1.00 327.70 ? 141 LYS X HZ1  1 
ATOM 34425 H HZ2  . LYS S  1 141 ? 136.560 108.711 100.099 1.00 327.70 ? 141 LYS X HZ2  1 
ATOM 34426 H HZ3  . LYS S  1 141 ? 136.208 110.025 100.595 1.00 327.70 ? 141 LYS X HZ3  1 
ATOM 34427 N N    . LYS S  1 142 ? 135.730 106.476 93.300  1.00 313.51 ? 142 LYS X N    1 
ATOM 34428 C CA   . LYS S  1 142 ? 135.990 105.890 91.993  1.00 313.51 ? 142 LYS X CA   1 
ATOM 34429 C C    . LYS S  1 142 ? 137.386 106.277 91.523  1.00 313.51 ? 142 LYS X C    1 
ATOM 34430 O O    . LYS S  1 142 ? 137.851 107.392 91.777  1.00 313.51 ? 142 LYS X O    1 
ATOM 34431 C CB   . LYS S  1 142 ? 134.935 106.342 90.978  1.00 313.51 ? 142 LYS X CB   1 
ATOM 34432 C CG   . LYS S  1 142 ? 133.522 106.408 91.555  1.00 313.51 ? 142 LYS X CG   1 
ATOM 34433 C CD   . LYS S  1 142 ? 133.060 105.064 92.101  1.00 313.51 ? 142 LYS X CD   1 
ATOM 34434 C CE   . LYS S  1 142 ? 132.779 104.078 90.984  1.00 313.51 ? 142 LYS X CE   1 
ATOM 34435 N NZ   . LYS S  1 142 ? 132.103 102.853 91.491  1.00 313.51 ? 142 LYS X NZ   1 
ATOM 34436 H H    . LYS S  1 142 ? 135.619 107.329 93.274  1.00 313.51 ? 142 LYS X H    1 
ATOM 34437 H HA   . LYS S  1 142 ? 135.951 104.922 92.056  1.00 313.51 ? 142 LYS X HA   1 
ATOM 34438 H HB2  . LYS S  1 142 ? 135.169 107.226 90.656  1.00 313.51 ? 142 LYS X HB2  1 
ATOM 34439 H HB3  . LYS S  1 142 ? 134.923 105.711 90.240  1.00 313.51 ? 142 LYS X HB3  1 
ATOM 34440 H HG2  . LYS S  1 142 ? 133.501 107.057 92.276  1.00 313.51 ? 142 LYS X HG2  1 
ATOM 34441 H HG3  . LYS S  1 142 ? 132.902 106.669 90.856  1.00 313.51 ? 142 LYS X HG3  1 
ATOM 34442 H HD2  . LYS S  1 142 ? 133.752 104.687 92.668  1.00 313.51 ? 142 LYS X HD2  1 
ATOM 34443 H HD3  . LYS S  1 142 ? 132.241 105.187 92.606  1.00 313.51 ? 142 LYS X HD3  1 
ATOM 34444 H HE2  . LYS S  1 142 ? 132.198 104.494 90.327  1.00 313.51 ? 142 LYS X HE2  1 
ATOM 34445 H HE3  . LYS S  1 142 ? 133.618 103.815 90.576  1.00 313.51 ? 142 LYS X HE3  1 
ATOM 34446 H HZ1  . LYS S  1 142 ? 132.607 102.468 92.114  1.00 313.51 ? 142 LYS X HZ1  1 
ATOM 34447 H HZ2  . LYS S  1 142 ? 131.316 103.064 91.846  1.00 313.51 ? 142 LYS X HZ2  1 
ATOM 34448 H HZ3  . LYS S  1 142 ? 131.973 102.274 90.826  1.00 313.51 ? 142 LYS X HZ3  1 
ATOM 34449 N N    . GLY S  1 143 ? 138.051 105.343 90.848  1.00 304.03 ? 143 GLY X N    1 
ATOM 34450 C CA   . GLY S  1 143 ? 139.433 105.559 90.461  1.00 304.03 ? 143 GLY X CA   1 
ATOM 34451 C C    . GLY S  1 143 ? 139.583 106.666 89.435  1.00 304.03 ? 143 GLY X C    1 
ATOM 34452 O O    . GLY S  1 143 ? 138.641 107.025 88.728  1.00 304.03 ? 143 GLY X O    1 
ATOM 34453 H H    . GLY S  1 143 ? 137.728 104.584 90.604  1.00 304.03 ? 143 GLY X H    1 
ATOM 34454 H HA2  . GLY S  1 143 ? 139.956 105.787 91.246  1.00 304.03 ? 143 GLY X HA2  1 
ATOM 34455 H HA3  . GLY S  1 143 ? 139.783 104.737 90.083  1.00 304.03 ? 143 GLY X HA3  1 
ATOM 34456 N N    . ILE S  1 144 ? 140.792 107.223 89.371  1.00 286.52 ? 144 ILE X N    1 
ATOM 34457 C CA   . ILE S  1 144 ? 141.135 108.289 88.436  1.00 286.52 ? 144 ILE X CA   1 
ATOM 34458 C C    . ILE S  1 144 ? 142.336 107.844 87.611  1.00 286.52 ? 144 ILE X C    1 
ATOM 34459 O O    . ILE S  1 144 ? 143.292 107.275 88.153  1.00 286.52 ? 144 ILE X O    1 
ATOM 34460 C CB   . ILE S  1 144 ? 141.434 109.609 89.168  1.00 286.52 ? 144 ILE X CB   1 
ATOM 34461 C CG1  . ILE S  1 144 ? 140.251 110.004 90.056  1.00 286.52 ? 144 ILE X CG1  1 
ATOM 34462 C CG2  . ILE S  1 144 ? 141.745 110.712 88.168  1.00 286.52 ? 144 ILE X CG2  1 
ATOM 34463 C CD1  . ILE S  1 144 ? 138.976 110.305 89.300  1.00 286.52 ? 144 ILE X CD1  1 
ATOM 34464 H H    . ILE S  1 144 ? 141.450 106.997 89.876  1.00 286.52 ? 144 ILE X H    1 
ATOM 34465 H HA   . ILE S  1 144 ? 140.393 108.434 87.827  1.00 286.52 ? 144 ILE X HA   1 
ATOM 34466 H HB   . ILE S  1 144 ? 142.212 109.475 89.733  1.00 286.52 ? 144 ILE X HB   1 
ATOM 34467 H HG12 . ILE S  1 144 ? 140.060 109.277 90.666  1.00 286.52 ? 144 ILE X HG12 1 
ATOM 34468 H HG13 . ILE S  1 144 ? 140.493 110.799 90.557  1.00 286.52 ? 144 ILE X HG13 1 
ATOM 34469 H HG21 . ILE S  1 144 ? 141.709 111.569 88.623  1.00 286.52 ? 144 ILE X HG21 1 
ATOM 34470 H HG22 . ILE S  1 144 ? 141.084 110.685 87.461  1.00 286.52 ? 144 ILE X HG22 1 
ATOM 34471 H HG23 . ILE S  1 144 ? 142.631 110.573 87.798  1.00 286.52 ? 144 ILE X HG23 1 
ATOM 34472 H HD11 . ILE S  1 144 ? 138.783 109.572 88.696  1.00 286.52 ? 144 ILE X HD11 1 
ATOM 34473 H HD12 . ILE S  1 144 ? 138.248 110.407 89.931  1.00 286.52 ? 144 ILE X HD12 1 
ATOM 34474 H HD13 . ILE S  1 144 ? 139.096 111.125 88.798  1.00 286.52 ? 144 ILE X HD13 1 
ATOM 34475 N N    . ASN S  1 145 ? 142.280 108.091 86.305  1.00 273.54 ? 145 ASN X N    1 
ATOM 34476 C CA   . ASN S  1 145 ? 143.387 107.743 85.427  1.00 273.54 ? 145 ASN X CA   1 
ATOM 34477 C C    . ASN S  1 145 ? 144.559 108.699 85.620  1.00 273.54 ? 145 ASN X C    1 
ATOM 34478 O O    . ASN S  1 145 ? 144.389 109.868 85.978  1.00 273.54 ? 145 ASN X O    1 
ATOM 34479 C CB   . ASN S  1 145 ? 142.935 107.769 83.967  1.00 273.54 ? 145 ASN X CB   1 
ATOM 34480 C CG   . ASN S  1 145 ? 142.408 109.125 83.544  1.00 273.54 ? 145 ASN X CG   1 
ATOM 34481 O OD1  . ASN S  1 145 ? 143.167 109.991 83.113  1.00 273.54 ? 145 ASN X OD1  1 
ATOM 34482 N ND2  . ASN S  1 145 ? 141.097 109.309 83.650  1.00 273.54 ? 145 ASN X ND2  1 
ATOM 34483 H H    . ASN S  1 145 ? 141.615 108.463 85.906  1.00 273.54 ? 145 ASN X H    1 
ATOM 34484 H HA   . ASN S  1 145 ? 143.691 106.844 85.631  1.00 273.54 ? 145 ASN X HA   1 
ATOM 34485 H HB2  . ASN S  1 145 ? 143.692 107.554 83.398  1.00 273.54 ? 145 ASN X HB2  1 
ATOM 34486 H HB3  . ASN S  1 145 ? 142.229 107.115 83.838  1.00 273.54 ? 145 ASN X HB3  1 
ATOM 34487 H HD21 . ASN S  1 145 ? 140.597 108.678 83.952  1.00 273.54 ? 145 ASN X HD21 1 
ATOM 34488 H HD22 . ASN S  1 145 ? 140.747 110.061 83.419  1.00 273.54 ? 145 ASN X HD22 1 
ATOM 34489 N N    . ILE S  1 146 ? 145.761 108.184 85.378  1.00 237.31 ? 146 ILE X N    1 
ATOM 34490 C CA   . ILE S  1 146 ? 146.991 108.961 85.436  1.00 237.31 ? 146 ILE X CA   1 
ATOM 34491 C C    . ILE S  1 146 ? 147.791 108.674 84.175  1.00 237.31 ? 146 ILE X C    1 
ATOM 34492 O O    . ILE S  1 146 ? 147.902 107.519 83.750  1.00 237.31 ? 146 ILE X O    1 
ATOM 34493 C CB   . ILE S  1 146 ? 147.826 108.629 86.690  1.00 237.31 ? 146 ILE X CB   1 
ATOM 34494 C CG1  . ILE S  1 146 ? 146.938 108.657 87.934  1.00 237.31 ? 146 ILE X CG1  1 
ATOM 34495 C CG2  . ILE S  1 146 ? 148.994 109.605 86.825  1.00 237.31 ? 146 ILE X CG2  1 
ATOM 34496 C CD1  . ILE S  1 146 ? 147.670 108.364 89.227  1.00 237.31 ? 146 ILE X CD1  1 
ATOM 34497 H H    . ILE S  1 146 ? 145.893 107.362 85.164  1.00 237.31 ? 146 ILE X H    1 
ATOM 34498 H HA   . ILE S  1 146 ? 146.777 109.908 85.452  1.00 237.31 ? 146 ILE X HA   1 
ATOM 34499 H HB   . ILE S  1 146 ? 148.181 107.731 86.589  1.00 237.31 ? 146 ILE X HB   1 
ATOM 34500 H HG12 . ILE S  1 146 ? 146.537 109.536 88.007  1.00 237.31 ? 146 ILE X HG12 1 
ATOM 34501 H HG13 . ILE S  1 146 ? 146.246 107.984 87.836  1.00 237.31 ? 146 ILE X HG13 1 
ATOM 34502 H HG21 . ILE S  1 146 ? 149.484 109.640 85.988  1.00 237.31 ? 146 ILE X HG21 1 
ATOM 34503 H HG22 . ILE S  1 146 ? 148.649 110.486 87.040  1.00 237.31 ? 146 ILE X HG22 1 
ATOM 34504 H HG23 . ILE S  1 146 ? 149.585 109.302 87.532  1.00 237.31 ? 146 ILE X HG23 1 
ATOM 34505 H HD11 . ILE S  1 146 ? 147.020 108.207 89.930  1.00 237.31 ? 146 ILE X HD11 1 
ATOM 34506 H HD12 . ILE S  1 146 ? 148.226 109.124 89.455  1.00 237.31 ? 146 ILE X HD12 1 
ATOM 34507 H HD13 . ILE S  1 146 ? 148.220 107.573 89.107  1.00 237.31 ? 146 ILE X HD13 1 
ATOM 34508 N N    . GLU S  1 147 ? 148.348 109.724 83.580  1.00 199.23 ? 147 GLU X N    1 
ATOM 34509 C CA   . GLU S  1 147 ? 149.157 109.582 82.379  1.00 199.23 ? 147 GLU X CA   1 
ATOM 34510 C C    . GLU S  1 147 ? 150.471 110.341 82.542  1.00 199.23 ? 147 GLU X C    1 
ATOM 34511 O O    . GLU S  1 147 ? 150.858 110.702 83.654  1.00 199.23 ? 147 GLU X O    1 
ATOM 34512 C CB   . GLU S  1 147 ? 148.396 110.080 81.143  1.00 199.23 ? 147 GLU X CB   1 
ATOM 34513 C CG   . GLU S  1 147 ? 148.087 111.573 81.115  1.00 199.23 ? 147 GLU X CG   1 
ATOM 34514 C CD   . GLU S  1 147 ? 146.980 111.968 82.074  1.00 199.23 ? 147 GLU X CD   1 
ATOM 34515 O OE1  . GLU S  1 147 ? 146.328 111.065 82.641  1.00 199.23 ? 147 GLU X OE1  1 
ATOM 34516 O OE2  . GLU S  1 147 ? 146.763 113.181 82.265  1.00 199.23 ? 147 GLU X OE2  1 
ATOM 34517 O OXT  . GLU S  1 147 ? 151.179 110.601 81.570  1.00 199.23 ? 147 GLU X OXT  1 
ATOM 34518 H H    . GLU S  1 147 ? 148.286 110.534 83.858  1.00 199.23 ? 147 GLU X H    1 
ATOM 34519 H HA   . GLU S  1 147 ? 149.365 108.645 82.249  1.00 199.23 ? 147 GLU X HA   1 
ATOM 34520 H HB2  . GLU S  1 147 ? 148.929 109.880 80.357  1.00 199.23 ? 147 GLU X HB2  1 
ATOM 34521 H HB3  . GLU S  1 147 ? 147.549 109.608 81.088  1.00 199.23 ? 147 GLU X HB3  1 
ATOM 34522 H HG2  . GLU S  1 147 ? 148.884 112.075 81.349  1.00 199.23 ? 147 GLU X HG2  1 
ATOM 34523 H HG3  . GLU S  1 147 ? 147.802 111.811 80.217  1.00 199.23 ? 147 GLU X HG3  1 
ATOM 34524 N N    . THR T  1 33  ? 126.335 177.402 115.210 1.00 321.65 ? 33  THR Y N    1 
ATOM 34525 C CA   . THR T  1 33  ? 125.604 176.290 114.617 1.00 321.65 ? 33  THR Y CA   1 
ATOM 34526 C C    . THR T  1 33  ? 124.403 176.804 113.820 1.00 321.65 ? 33  THR Y C    1 
ATOM 34527 O O    . THR T  1 33  ? 123.323 176.216 113.854 1.00 321.65 ? 33  THR Y O    1 
ATOM 34528 C CB   . THR T  1 33  ? 125.113 175.297 115.694 1.00 321.65 ? 33  THR Y CB   1 
ATOM 34529 O OG1  . THR T  1 33  ? 124.174 175.949 116.557 1.00 321.65 ? 33  THR Y OG1  1 
ATOM 34530 C CG2  . THR T  1 33  ? 126.283 174.772 116.528 1.00 321.65 ? 33  THR Y CG2  1 
ATOM 34531 H H    . THR T  1 33  ? 125.903 177.822 115.822 1.00 321.65 ? 33  THR Y H    1 
ATOM 34532 H HA   . THR T  1 33  ? 126.191 175.812 114.012 1.00 321.65 ? 33  THR Y HA   1 
ATOM 34533 H HB   . THR T  1 33  ? 124.686 174.538 115.262 1.00 321.65 ? 33  THR Y HB   1 
ATOM 34534 H HG1  . THR T  1 33  ? 123.410 175.939 116.208 1.00 321.65 ? 33  THR Y HG1  1 
ATOM 34535 H HG21 . THR T  1 33  ? 125.978 174.058 117.111 1.00 321.65 ? 33  THR Y HG21 1 
ATOM 34536 H HG22 . THR T  1 33  ? 126.980 174.429 115.948 1.00 321.65 ? 33  THR Y HG22 1 
ATOM 34537 H HG23 . THR T  1 33  ? 126.651 175.483 117.075 1.00 321.65 ? 33  THR Y HG23 1 
ATOM 34538 N N    . GLY T  1 34  ? 124.602 177.913 113.106 1.00 323.33 ? 34  GLY Y N    1 
ATOM 34539 C CA   . GLY T  1 34  ? 123.550 178.524 112.319 1.00 323.33 ? 34  GLY Y CA   1 
ATOM 34540 C C    . GLY T  1 34  ? 122.571 179.364 113.105 1.00 323.33 ? 34  GLY Y C    1 
ATOM 34541 O O    . GLY T  1 34  ? 121.695 179.994 112.498 1.00 323.33 ? 34  GLY Y O    1 
ATOM 34542 H H    . GLY T  1 34  ? 125.352 178.331 113.059 1.00 323.33 ? 34  GLY Y H    1 
ATOM 34543 H HA2  . GLY T  1 34  ? 123.960 179.095 111.652 1.00 323.33 ? 34  GLY Y HA2  1 
ATOM 34544 H HA3  . GLY T  1 34  ? 123.050 177.833 111.855 1.00 323.33 ? 34  GLY Y HA3  1 
ATOM 34545 N N    . ILE T  1 35  ? 122.686 179.396 114.430 1.00 305.81 ? 35  ILE Y N    1 
ATOM 34546 C CA   . ILE T  1 35  ? 121.792 180.165 115.282 1.00 305.81 ? 35  ILE Y CA   1 
ATOM 34547 C C    . ILE T  1 35  ? 122.610 180.731 116.432 1.00 305.81 ? 35  ILE Y C    1 
ATOM 34548 O O    . ILE T  1 35  ? 123.587 180.123 116.883 1.00 305.81 ? 35  ILE Y O    1 
ATOM 34549 C CB   . ILE T  1 35  ? 120.620 179.307 115.800 1.00 305.81 ? 35  ILE Y CB   1 
ATOM 34550 C CG1  . ILE T  1 35  ? 121.144 178.029 116.462 1.00 305.81 ? 35  ILE Y CG1  1 
ATOM 34551 C CG2  . ILE T  1 35  ? 119.684 178.971 114.652 1.00 305.81 ? 35  ILE Y CG2  1 
ATOM 34552 C CD1  . ILE T  1 35  ? 120.074 177.203 117.147 1.00 305.81 ? 35  ILE Y CD1  1 
ATOM 34553 H H    . ILE T  1 35  ? 123.295 178.975 114.868 1.00 305.81 ? 35  ILE Y H    1 
ATOM 34554 H HA   . ILE T  1 35  ? 121.429 180.909 114.778 1.00 305.81 ? 35  ILE Y HA   1 
ATOM 34555 H HB   . ILE T  1 35  ? 120.134 179.820 116.463 1.00 305.81 ? 35  ILE Y HB   1 
ATOM 34556 H HG12 . ILE T  1 35  ? 121.553 177.469 115.784 1.00 305.81 ? 35  ILE Y HG12 1 
ATOM 34557 H HG13 . ILE T  1 35  ? 121.801 178.271 117.134 1.00 305.81 ? 35  ILE Y HG13 1 
ATOM 34558 H HG21 . ILE T  1 35  ? 118.887 178.544 115.003 1.00 305.81 ? 35  ILE Y HG21 1 
ATOM 34559 H HG22 . ILE T  1 35  ? 119.445 179.791 114.193 1.00 305.81 ? 35  ILE Y HG22 1 
ATOM 34560 H HG23 . ILE T  1 35  ? 120.139 178.373 114.039 1.00 305.81 ? 35  ILE Y HG23 1 
ATOM 34561 H HD11 . ILE T  1 35  ? 119.596 177.766 117.776 1.00 305.81 ? 35  ILE Y HD11 1 
ATOM 34562 H HD12 . ILE T  1 35  ? 120.496 176.468 117.620 1.00 305.81 ? 35  ILE Y HD12 1 
ATOM 34563 H HD13 . ILE T  1 35  ? 119.461 176.857 116.480 1.00 305.81 ? 35  ILE Y HD13 1 
ATOM 34564 N N    . GLN T  1 36  ? 122.218 181.913 116.897 1.00 285.12 ? 36  GLN Y N    1 
ATOM 34565 C CA   . GLN T  1 36  ? 122.963 182.613 117.931 1.00 285.12 ? 36  GLN Y CA   1 
ATOM 34566 C C    . GLN T  1 36  ? 122.039 183.008 119.069 1.00 285.12 ? 36  GLN Y C    1 
ATOM 34567 O O    . GLN T  1 36  ? 120.866 183.332 118.855 1.00 285.12 ? 36  GLN Y O    1 
ATOM 34568 C CB   . GLN T  1 36  ? 123.658 183.849 117.366 1.00 285.12 ? 36  GLN Y CB   1 
ATOM 34569 C CG   . GLN T  1 36  ? 124.866 183.515 116.526 1.00 285.12 ? 36  GLN Y CG   1 
ATOM 34570 C CD   . GLN T  1 36  ? 124.496 182.935 115.181 1.00 285.12 ? 36  GLN Y CD   1 
ATOM 34571 O OE1  . GLN T  1 36  ? 123.332 182.962 114.778 1.00 285.12 ? 36  GLN Y OE1  1 
ATOM 34572 N NE2  . GLN T  1 36  ? 125.484 182.403 114.478 1.00 285.12 ? 36  GLN Y NE2  1 
ATOM 34573 H H    . GLN T  1 36  ? 121.517 182.331 116.623 1.00 285.12 ? 36  GLN Y H    1 
ATOM 34574 H HA   . GLN T  1 36  ? 123.639 182.022 118.294 1.00 285.12 ? 36  GLN Y HA   1 
ATOM 34575 H HB2  . GLN T  1 36  ? 123.034 184.333 116.802 1.00 285.12 ? 36  GLN Y HB2  1 
ATOM 34576 H HB3  . GLN T  1 36  ? 123.948 184.409 118.102 1.00 285.12 ? 36  GLN Y HB3  1 
ATOM 34577 H HG2  . GLN T  1 36  ? 125.388 184.318 116.377 1.00 285.12 ? 36  GLN Y HG2  1 
ATOM 34578 H HG3  . GLN T  1 36  ? 125.400 182.855 116.997 1.00 285.12 ? 36  GLN Y HG3  1 
ATOM 34579 H HE21 . GLN T  1 36  ? 126.286 182.401 114.792 1.00 285.12 ? 36  GLN Y HE21 1 
ATOM 34580 H HE22 . GLN T  1 36  ? 125.324 182.061 113.706 1.00 285.12 ? 36  GLN Y HE22 1 
ATOM 34581 N N    . ILE T  1 37  ? 122.584 182.962 120.281 1.00 271.31 ? 37  ILE Y N    1 
ATOM 34582 C CA   . ILE T  1 37  ? 121.862 183.274 121.504 1.00 271.31 ? 37  ILE Y CA   1 
ATOM 34583 C C    . ILE T  1 37  ? 122.735 184.169 122.366 1.00 271.31 ? 37  ILE Y C    1 
ATOM 34584 O O    . ILE T  1 37  ? 123.960 184.009 122.408 1.00 271.31 ? 37  ILE Y O    1 
ATOM 34585 C CB   . ILE T  1 37  ? 121.475 182.001 122.280 1.00 271.31 ? 37  ILE Y CB   1 
ATOM 34586 C CG1  . ILE T  1 37  ? 120.475 181.178 121.469 1.00 271.31 ? 37  ILE Y CG1  1 
ATOM 34587 C CG2  . ILE T  1 37  ? 120.920 182.362 123.662 1.00 271.31 ? 37  ILE Y CG2  1 
ATOM 34588 C CD1  . ILE T  1 37  ? 121.112 180.123 120.588 1.00 271.31 ? 37  ILE Y CD1  1 
ATOM 34589 H H    . ILE T  1 37  ? 123.405 182.745 120.425 1.00 271.31 ? 37  ILE Y H    1 
ATOM 34590 H HA   . ILE T  1 37  ? 121.051 183.762 121.282 1.00 271.31 ? 37  ILE Y HA   1 
ATOM 34591 H HB   . ILE T  1 37  ? 122.275 181.467 122.405 1.00 271.31 ? 37  ILE Y HB   1 
ATOM 34592 H HG12 . ILE T  1 37  ? 119.869 180.732 122.081 1.00 271.31 ? 37  ILE Y HG12 1 
ATOM 34593 H HG13 . ILE T  1 37  ? 119.982 181.781 120.892 1.00 271.31 ? 37  ILE Y HG13 1 
ATOM 34594 H HG21 . ILE T  1 37  ? 121.639 182.691 124.225 1.00 271.31 ? 37  ILE Y HG21 1 
ATOM 34595 H HG22 . ILE T  1 37  ? 120.536 181.568 124.063 1.00 271.31 ? 37  ILE Y HG22 1 
ATOM 34596 H HG23 . ILE T  1 37  ? 120.238 183.044 123.564 1.00 271.31 ? 37  ILE Y HG23 1 
ATOM 34597 H HD11 . ILE T  1 37  ? 120.414 179.579 120.192 1.00 271.31 ? 37  ILE Y HD11 1 
ATOM 34598 H HD12 . ILE T  1 37  ? 121.628 180.552 119.889 1.00 271.31 ? 37  ILE Y HD12 1 
ATOM 34599 H HD13 . ILE T  1 37  ? 121.691 179.568 121.133 1.00 271.31 ? 37  ILE Y HD13 1 
ATOM 34600 N N    . SER T  1 38  ? 122.102 185.113 123.052 1.00 255.31 ? 38  SER Y N    1 
ATOM 34601 C CA   . SER T  1 38  ? 122.822 186.035 123.909 1.00 255.31 ? 38  SER Y CA   1 
ATOM 34602 C C    . SER T  1 38  ? 121.866 186.624 124.934 1.00 255.31 ? 38  SER Y C    1 
ATOM 34603 O O    . SER T  1 38  ? 120.644 186.504 124.822 1.00 255.31 ? 38  SER Y O    1 
ATOM 34604 C CB   . SER T  1 38  ? 123.489 187.140 123.086 1.00 255.31 ? 38  SER Y CB   1 
ATOM 34605 O OG   . SER T  1 38  ? 122.561 187.732 122.192 1.00 255.31 ? 38  SER Y OG   1 
ATOM 34606 H H    . SER T  1 38  ? 121.250 185.238 123.043 1.00 255.31 ? 38  SER Y H    1 
ATOM 34607 H HA   . SER T  1 38  ? 123.515 185.549 124.383 1.00 255.31 ? 38  SER Y HA   1 
ATOM 34608 H HB2  . SER T  1 38  ? 123.829 187.820 123.686 1.00 255.31 ? 38  SER Y HB2  1 
ATOM 34609 H HB3  . SER T  1 38  ? 124.219 186.757 122.576 1.00 255.31 ? 38  SER Y HB3  1 
ATOM 34610 H HG   . SER T  1 38  ? 122.943 188.324 121.733 1.00 255.31 ? 38  SER Y HG   1 
ATOM 34611 N N    . GLY T  1 39  ? 122.445 187.244 125.943 1.00 247.63 ? 39  GLY Y N    1 
ATOM 34612 C CA   . GLY T  1 39  ? 121.695 187.945 126.959 1.00 247.63 ? 39  GLY Y CA   1 
ATOM 34613 C C    . GLY T  1 39  ? 122.473 187.921 128.256 1.00 247.63 ? 39  GLY Y C    1 
ATOM 34614 O O    . GLY T  1 39  ? 123.630 187.514 128.297 1.00 247.63 ? 39  GLY Y O    1 
ATOM 34615 H H    . GLY T  1 39  ? 123.297 187.261 126.072 1.00 247.63 ? 39  GLY Y H    1 
ATOM 34616 H HA2  . GLY T  1 39  ? 121.554 188.866 126.689 1.00 247.63 ? 39  GLY Y HA2  1 
ATOM 34617 H HA3  . GLY T  1 39  ? 120.830 187.533 127.096 1.00 247.63 ? 39  GLY Y HA3  1 
ATOM 34618 N N    . LYS T  1 40  ? 121.811 188.357 129.318 1.00 249.74 ? 40  LYS Y N    1 
ATOM 34619 C CA   . LYS T  1 40  ? 122.411 188.389 130.638 1.00 249.74 ? 40  LYS Y CA   1 
ATOM 34620 C C    . LYS T  1 40  ? 121.596 187.528 131.588 1.00 249.74 ? 40  LYS Y C    1 
ATOM 34621 O O    . LYS T  1 40  ? 120.385 187.364 131.421 1.00 249.74 ? 40  LYS Y O    1 
ATOM 34622 C CB   . LYS T  1 40  ? 122.491 189.816 131.181 1.00 249.74 ? 40  LYS Y CB   1 
ATOM 34623 C CG   . LYS T  1 40  ? 121.155 190.387 131.623 1.00 249.74 ? 40  LYS Y CG   1 
ATOM 34624 C CD   . LYS T  1 40  ? 121.302 191.818 132.099 1.00 249.74 ? 40  LYS Y CD   1 
ATOM 34625 C CE   . LYS T  1 40  ? 122.088 191.898 133.398 1.00 249.74 ? 40  LYS Y CE   1 
ATOM 34626 N NZ   . LYS T  1 40  ? 121.440 191.133 134.504 1.00 249.74 ? 40  LYS Y NZ   1 
ATOM 34627 H H    . LYS T  1 40  ? 121.002 188.644 129.296 1.00 249.74 ? 40  LYS Y H    1 
ATOM 34628 H HA   . LYS T  1 40  ? 123.312 188.032 130.590 1.00 249.74 ? 40  LYS Y HA   1 
ATOM 34629 H HB2  . LYS T  1 40  ? 123.087 189.818 131.945 1.00 249.74 ? 40  LYS Y HB2  1 
ATOM 34630 H HB3  . LYS T  1 40  ? 122.841 190.392 130.483 1.00 249.74 ? 40  LYS Y HB3  1 
ATOM 34631 H HG2  . LYS T  1 40  ? 120.539 190.379 130.873 1.00 249.74 ? 40  LYS Y HG2  1 
ATOM 34632 H HG3  . LYS T  1 40  ? 120.806 189.862 132.360 1.00 249.74 ? 40  LYS Y HG3  1 
ATOM 34633 H HD2  . LYS T  1 40  ? 121.778 192.326 131.426 1.00 249.74 ? 40  LYS Y HD2  1 
ATOM 34634 H HD3  . LYS T  1 40  ? 120.423 192.201 132.254 1.00 249.74 ? 40  LYS Y HD3  1 
ATOM 34635 H HE2  . LYS T  1 40  ? 122.975 191.533 133.254 1.00 249.74 ? 40  LYS Y HE2  1 
ATOM 34636 H HE3  . LYS T  1 40  ? 122.153 192.825 133.675 1.00 249.74 ? 40  LYS Y HE3  1 
ATOM 34637 H HZ1  . LYS T  1 40  ? 120.569 191.310 134.522 1.00 249.74 ? 40  LYS Y HZ1  1 
ATOM 34638 H HZ2  . LYS T  1 40  ? 121.555 190.260 134.378 1.00 249.74 ? 40  LYS Y HZ2  1 
ATOM 34639 H HZ3  . LYS T  1 40  ? 121.797 191.361 135.287 1.00 249.74 ? 40  LYS Y HZ3  1 
ATOM 34640 N N    . GLY T  1 41  ? 122.271 186.982 132.590 1.00 238.58 ? 41  GLY Y N    1 
ATOM 34641 C CA   . GLY T  1 41  ? 121.601 186.192 133.597 1.00 238.58 ? 41  GLY Y CA   1 
ATOM 34642 C C    . GLY T  1 41  ? 121.375 184.758 133.158 1.00 238.58 ? 41  GLY Y C    1 
ATOM 34643 O O    . GLY T  1 41  ? 121.748 184.326 132.065 1.00 238.58 ? 41  GLY Y O    1 
ATOM 34644 H H    . GLY T  1 41  ? 123.122 187.048 132.702 1.00 238.58 ? 41  GLY Y H    1 
ATOM 34645 H HA2  . GLY T  1 41  ? 122.136 186.190 134.405 1.00 238.58 ? 41  GLY Y HA2  1 
ATOM 34646 H HA3  . GLY T  1 41  ? 120.739 186.591 133.797 1.00 238.58 ? 41  GLY Y HA3  1 
ATOM 34647 N N    . PHE T  1 42  ? 120.742 184.007 134.054 1.00 276.69 ? 42  PHE Y N    1 
ATOM 34648 C CA   . PHE T  1 42  ? 120.486 182.586 133.857 1.00 276.69 ? 42  PHE Y CA   1 
ATOM 34649 C C    . PHE T  1 42  ? 119.107 182.402 133.235 1.00 276.69 ? 42  PHE Y C    1 
ATOM 34650 O O    . PHE T  1 42  ? 118.101 182.825 133.815 1.00 276.69 ? 42  PHE Y O    1 
ATOM 34651 C CB   . PHE T  1 42  ? 120.588 181.856 135.195 1.00 276.69 ? 42  PHE Y CB   1 
ATOM 34652 C CG   . PHE T  1 42  ? 120.144 180.429 135.144 1.00 276.69 ? 42  PHE Y CG   1 
ATOM 34653 C CD1  . PHE T  1 42  ? 121.029 179.432 134.776 1.00 276.69 ? 42  PHE Y CD1  1 
ATOM 34654 C CD2  . PHE T  1 42  ? 118.846 180.083 135.478 1.00 276.69 ? 42  PHE Y CD2  1 
ATOM 34655 C CE1  . PHE T  1 42  ? 120.625 178.114 134.734 1.00 276.69 ? 42  PHE Y CE1  1 
ATOM 34656 C CE2  . PHE T  1 42  ? 118.437 178.767 135.439 1.00 276.69 ? 42  PHE Y CE2  1 
ATOM 34657 C CZ   . PHE T  1 42  ? 119.327 177.779 135.066 1.00 276.69 ? 42  PHE Y CZ   1 
ATOM 34658 H H    . PHE T  1 42  ? 120.446 184.307 134.805 1.00 276.69 ? 42  PHE Y H    1 
ATOM 34659 H HA   . PHE T  1 42  ? 121.149 182.215 133.254 1.00 276.69 ? 42  PHE Y HA   1 
ATOM 34660 H HB2  . PHE T  1 42  ? 121.512 181.868 135.487 1.00 276.69 ? 42  PHE Y HB2  1 
ATOM 34661 H HB3  . PHE T  1 42  ? 120.034 182.315 135.844 1.00 276.69 ? 42  PHE Y HB3  1 
ATOM 34662 H HD1  . PHE T  1 42  ? 121.904 179.655 134.553 1.00 276.69 ? 42  PHE Y HD1  1 
ATOM 34663 H HD2  . PHE T  1 42  ? 118.243 180.747 135.729 1.00 276.69 ? 42  PHE Y HD2  1 
ATOM 34664 H HE1  . PHE T  1 42  ? 121.227 177.449 134.483 1.00 276.69 ? 42  PHE Y HE1  1 
ATOM 34665 H HE2  . PHE T  1 42  ? 117.560 178.543 135.662 1.00 276.69 ? 42  PHE Y HE2  1 
ATOM 34666 H HZ   . PHE T  1 42  ? 119.053 176.891 135.038 1.00 276.69 ? 42  PHE Y HZ   1 
ATOM 34667 N N    . MET T  1 43  ? 119.057 181.767 132.064 1.00 270.68 ? 43  MET Y N    1 
ATOM 34668 C CA   . MET T  1 43  ? 117.807 181.641 131.315 1.00 270.68 ? 43  MET Y CA   1 
ATOM 34669 C C    . MET T  1 43  ? 117.865 180.424 130.404 1.00 270.68 ? 43  MET Y C    1 
ATOM 34670 O O    . MET T  1 43  ? 118.205 180.530 129.217 1.00 270.68 ? 43  MET Y O    1 
ATOM 34671 C CB   . MET T  1 43  ? 117.528 182.904 130.505 1.00 270.68 ? 43  MET Y CB   1 
ATOM 34672 C CG   . MET T  1 43  ? 116.231 182.873 129.717 1.00 270.68 ? 43  MET Y CG   1 
ATOM 34673 S SD   . MET T  1 43  ? 114.785 182.457 130.715 1.00 270.68 ? 43  MET Y SD   1 
ATOM 34674 C CE   . MET T  1 43  ? 114.783 183.798 131.903 1.00 270.68 ? 43  MET Y CE   1 
ATOM 34675 H H    . MET T  1 43  ? 119.735 181.404 131.679 1.00 270.68 ? 43  MET Y H    1 
ATOM 34676 H HA   . MET T  1 43  ? 117.078 181.530 131.944 1.00 270.68 ? 43  MET Y HA   1 
ATOM 34677 H HB2  . MET T  1 43  ? 117.496 183.659 131.115 1.00 270.68 ? 43  MET Y HB2  1 
ATOM 34678 H HB3  . MET T  1 43  ? 118.251 183.025 129.871 1.00 270.68 ? 43  MET Y HB3  1 
ATOM 34679 H HG2  . MET T  1 43  ? 116.087 183.752 129.330 1.00 270.68 ? 43  MET Y HG2  1 
ATOM 34680 H HG3  . MET T  1 43  ? 116.307 182.215 129.010 1.00 270.68 ? 43  MET Y HG3  1 
ATOM 34681 H HE1  . MET T  1 43  ? 115.641 183.822 132.355 1.00 270.68 ? 43  MET Y HE1  1 
ATOM 34682 H HE2  . MET T  1 43  ? 114.073 183.648 132.547 1.00 270.68 ? 43  MET Y HE2  1 
ATOM 34683 H HE3  . MET T  1 43  ? 114.634 184.637 131.437 1.00 270.68 ? 43  MET Y HE3  1 
ATOM 34684 N N    . PRO T  1 44  ? 117.534 179.244 130.924 1.00 264.55 ? 44  PRO Y N    1 
ATOM 34685 C CA   . PRO T  1 44  ? 117.412 178.063 130.056 1.00 264.55 ? 44  PRO Y CA   1 
ATOM 34686 C C    . PRO T  1 44  ? 116.336 178.266 128.999 1.00 264.55 ? 44  PRO Y C    1 
ATOM 34687 O O    . PRO T  1 44  ? 115.264 178.810 129.274 1.00 264.55 ? 44  PRO Y O    1 
ATOM 34688 C CB   . PRO T  1 44  ? 117.045 176.941 131.035 1.00 264.55 ? 44  PRO Y CB   1 
ATOM 34689 C CG   . PRO T  1 44  ? 117.532 177.417 132.361 1.00 264.55 ? 44  PRO Y CG   1 
ATOM 34690 C CD   . PRO T  1 44  ? 117.335 178.903 132.340 1.00 264.55 ? 44  PRO Y CD   1 
ATOM 34691 H HA   . PRO T  1 44  ? 118.257 177.855 129.626 1.00 264.55 ? 44  PRO Y HA   1 
ATOM 34692 H HB2  . PRO T  1 44  ? 116.083 176.826 131.045 1.00 264.55 ? 44  PRO Y HB2  1 
ATOM 34693 H HB3  . PRO T  1 44  ? 117.493 176.120 130.779 1.00 264.55 ? 44  PRO Y HB3  1 
ATOM 34694 H HG2  . PRO T  1 44  ? 117.007 177.006 133.066 1.00 264.55 ? 44  PRO Y HG2  1 
ATOM 34695 H HG3  . PRO T  1 44  ? 118.473 177.197 132.461 1.00 264.55 ? 44  PRO Y HG3  1 
ATOM 34696 H HD2  . PRO T  1 44  ? 116.432 179.130 132.617 1.00 264.55 ? 44  PRO Y HD2  1 
ATOM 34697 H HD3  . PRO T  1 44  ? 117.999 179.347 132.890 1.00 264.55 ? 44  PRO Y HD3  1 
ATOM 34698 N N    . ILE T  1 45  ? 116.633 177.826 127.777 1.00 249.72 ? 45  ILE Y N    1 
ATOM 34699 C CA   . ILE T  1 45  ? 115.744 178.008 126.638 1.00 249.72 ? 45  ILE Y CA   1 
ATOM 34700 C C    . ILE T  1 45  ? 115.852 176.791 125.729 1.00 249.72 ? 45  ILE Y C    1 
ATOM 34701 O O    . ILE T  1 45  ? 116.885 176.116 125.680 1.00 249.72 ? 45  ILE Y O    1 
ATOM 34702 C CB   . ILE T  1 45  ? 116.079 179.306 125.869 1.00 249.72 ? 45  ILE Y CB   1 
ATOM 34703 C CG1  . ILE T  1 45  ? 115.669 180.529 126.695 1.00 249.72 ? 45  ILE Y CG1  1 
ATOM 34704 C CG2  . ILE T  1 45  ? 115.405 179.318 124.497 1.00 249.72 ? 45  ILE Y CG2  1 
ATOM 34705 C CD1  . ILE T  1 45  ? 116.185 181.844 126.155 1.00 249.72 ? 45  ILE Y CD1  1 
ATOM 34706 H H    . ILE T  1 45  ? 117.359 177.408 127.580 1.00 249.72 ? 45  ILE Y H    1 
ATOM 34707 H HA   . ILE T  1 45  ? 114.832 178.071 126.958 1.00 249.72 ? 45  ILE Y HA   1 
ATOM 34708 H HB   . ILE T  1 45  ? 117.041 179.342 125.741 1.00 249.72 ? 45  ILE Y HB   1 
ATOM 34709 H HG12 . ILE T  1 45  ? 114.700 180.578 126.717 1.00 249.72 ? 45  ILE Y HG12 1 
ATOM 34710 H HG13 . ILE T  1 45  ? 116.019 180.434 127.593 1.00 249.72 ? 45  ILE Y HG13 1 
ATOM 34711 H HG21 . ILE T  1 45  ? 115.825 178.659 123.922 1.00 249.72 ? 45  ILE Y HG21 1 
ATOM 34712 H HG22 . ILE T  1 45  ? 114.464 179.115 124.600 1.00 249.72 ? 45  ILE Y HG22 1 
ATOM 34713 H HG23 . ILE T  1 45  ? 115.509 180.196 124.101 1.00 249.72 ? 45  ILE Y HG23 1 
ATOM 34714 H HD11 . ILE T  1 45  ? 115.958 182.554 126.775 1.00 249.72 ? 45  ILE Y HD11 1 
ATOM 34715 H HD12 . ILE T  1 45  ? 117.149 181.787 126.060 1.00 249.72 ? 45  ILE Y HD12 1 
ATOM 34716 H HD13 . ILE T  1 45  ? 115.777 182.016 125.293 1.00 249.72 ? 45  ILE Y HD13 1 
ATOM 34717 N N    . SER T  1 46  ? 114.764 176.503 125.015 1.00 251.15 ? 46  SER Y N    1 
ATOM 34718 C CA   . SER T  1 46  ? 114.726 175.428 124.032 1.00 251.15 ? 46  SER Y CA   1 
ATOM 34719 C C    . SER T  1 46  ? 114.094 175.942 122.748 1.00 251.15 ? 46  SER Y C    1 
ATOM 34720 O O    . SER T  1 46  ? 113.098 176.671 122.792 1.00 251.15 ? 46  SER Y O    1 
ATOM 34721 C CB   . SER T  1 46  ? 113.945 174.223 124.561 1.00 251.15 ? 46  SER Y CB   1 
ATOM 34722 O OG   . SER T  1 46  ? 114.538 173.707 125.737 1.00 251.15 ? 46  SER Y OG   1 
ATOM 34723 H H    . SER T  1 46  ? 114.020 176.928 125.085 1.00 251.15 ? 46  SER Y H    1 
ATOM 34724 H HA   . SER T  1 46  ? 115.630 175.150 123.823 1.00 251.15 ? 46  SER Y HA   1 
ATOM 34725 H HB2  . SER T  1 46  ? 113.037 174.493 124.759 1.00 251.15 ? 46  SER Y HB2  1 
ATOM 34726 H HB3  . SER T  1 46  ? 113.949 173.532 123.881 1.00 251.15 ? 46  SER Y HB3  1 
ATOM 34727 H HG   . SER T  1 46  ? 115.237 173.283 125.542 1.00 251.15 ? 46  SER Y HG   1 
ATOM 34728 N N    . ILE T  1 47  ? 114.669 175.555 121.612 1.00 261.59 ? 47  ILE Y N    1 
ATOM 34729 C CA   . ILE T  1 47  ? 114.221 175.996 120.295 1.00 261.59 ? 47  ILE Y CA   1 
ATOM 34730 C C    . ILE T  1 47  ? 113.731 174.775 119.533 1.00 261.59 ? 47  ILE Y C    1 
ATOM 34731 O O    . ILE T  1 47  ? 114.466 173.791 119.384 1.00 261.59 ? 47  ILE Y O    1 
ATOM 34732 C CB   . ILE T  1 47  ? 115.341 176.704 119.518 1.00 261.59 ? 47  ILE Y CB   1 
ATOM 34733 C CG1  . ILE T  1 47  ? 115.957 177.819 120.366 1.00 261.59 ? 47  ILE Y CG1  1 
ATOM 34734 C CG2  . ILE T  1 47  ? 114.795 177.258 118.207 1.00 261.59 ? 47  ILE Y CG2  1 
ATOM 34735 C CD1  . ILE T  1 47  ? 117.148 178.506 119.723 1.00 261.59 ? 47  ILE Y CD1  1 
ATOM 34736 H H    . ILE T  1 47  ? 115.340 175.018 121.576 1.00 261.59 ? 47  ILE Y H    1 
ATOM 34737 H HA   . ILE T  1 47  ? 113.477 176.611 120.395 1.00 261.59 ? 47  ILE Y HA   1 
ATOM 34738 H HB   . ILE T  1 47  ? 116.033 176.054 119.316 1.00 261.59 ? 47  ILE Y HB   1 
ATOM 34739 H HG12 . ILE T  1 47  ? 115.278 178.493 120.530 1.00 261.59 ? 47  ILE Y HG12 1 
ATOM 34740 H HG13 . ILE T  1 47  ? 116.260 177.443 121.207 1.00 261.59 ? 47  ILE Y HG13 1 
ATOM 34741 H HG21 . ILE T  1 47  ? 115.511 177.684 117.713 1.00 261.59 ? 47  ILE Y HG21 1 
ATOM 34742 H HG22 . ILE T  1 47  ? 114.102 177.906 118.407 1.00 261.59 ? 47  ILE Y HG22 1 
ATOM 34743 H HG23 . ILE T  1 47  ? 114.425 176.532 117.680 1.00 261.59 ? 47  ILE Y HG23 1 
ATOM 34744 H HD11 . ILE T  1 47  ? 117.551 179.109 120.367 1.00 261.59 ? 47  ILE Y HD11 1 
ATOM 34745 H HD12 . ILE T  1 47  ? 116.846 179.007 118.949 1.00 261.59 ? 47  ILE Y HD12 1 
ATOM 34746 H HD13 . ILE T  1 47  ? 117.794 177.835 119.453 1.00 261.59 ? 47  ILE Y HD13 1 
ATOM 34747 N N    . ILE T  1 48  ? 112.496 174.840 119.042 1.00 293.74 ? 48  ILE Y N    1 
ATOM 34748 C CA   . ILE T  1 48  ? 111.896 173.763 118.267 1.00 293.74 ? 48  ILE Y CA   1 
ATOM 34749 C C    . ILE T  1 48  ? 111.489 174.330 116.918 1.00 293.74 ? 48  ILE Y C    1 
ATOM 34750 O O    . ILE T  1 48  ? 110.775 175.339 116.853 1.00 293.74 ? 48  ILE Y O    1 
ATOM 34751 C CB   . ILE T  1 48  ? 110.688 173.141 118.981 1.00 293.74 ? 48  ILE Y CB   1 
ATOM 34752 C CG1  . ILE T  1 48  ? 111.055 172.772 120.418 1.00 293.74 ? 48  ILE Y CG1  1 
ATOM 34753 C CG2  . ILE T  1 48  ? 110.211 171.913 118.218 1.00 293.74 ? 48  ILE Y CG2  1 
ATOM 34754 C CD1  . ILE T  1 48  ? 110.840 173.889 121.426 1.00 293.74 ? 48  ILE Y CD1  1 
ATOM 34755 H H    . ILE T  1 48  ? 111.973 175.516 119.143 1.00 293.74 ? 48  ILE Y H    1 
ATOM 34756 H HA   . ILE T  1 48  ? 112.554 173.066 118.115 1.00 293.74 ? 48  ILE Y HA   1 
ATOM 34757 H HB   . ILE T  1 48  ? 109.969 173.792 119.002 1.00 293.74 ? 48  ILE Y HB   1 
ATOM 34758 H HG12 . ILE T  1 48  ? 110.515 172.015 120.693 1.00 293.74 ? 48  ILE Y HG12 1 
ATOM 34759 H HG13 . ILE T  1 48  ? 111.996 172.534 120.445 1.00 293.74 ? 48  ILE Y HG13 1 
ATOM 34760 H HG21 . ILE T  1 48  ? 110.006 172.162 117.303 1.00 293.74 ? 48  ILE Y HG21 1 
ATOM 34761 H HG22 . ILE T  1 48  ? 110.917 171.247 118.227 1.00 293.74 ? 48  ILE Y HG22 1 
ATOM 34762 H HG23 . ILE T  1 48  ? 109.418 171.557 118.647 1.00 293.74 ? 48  ILE Y HG23 1 
ATOM 34763 H HD11 . ILE T  1 48  ? 111.472 174.603 121.259 1.00 293.74 ? 48  ILE Y HD11 1 
ATOM 34764 H HD12 . ILE T  1 48  ? 109.933 174.220 121.337 1.00 293.74 ? 48  ILE Y HD12 1 
ATOM 34765 H HD13 . ILE T  1 48  ? 110.975 173.537 122.319 1.00 293.74 ? 48  ILE Y HD13 1 
ATOM 34766 N N    . GLU T  1 49  ? 111.939 173.686 115.847 1.00 324.04 ? 49  GLU Y N    1 
ATOM 34767 C CA   . GLU T  1 49  ? 111.619 174.095 114.488 1.00 324.04 ? 49  GLU Y CA   1 
ATOM 34768 C C    . GLU T  1 49  ? 110.608 173.134 113.883 1.00 324.04 ? 49  GLU Y C    1 
ATOM 34769 O O    . GLU T  1 49  ? 110.807 171.916 113.913 1.00 324.04 ? 49  GLU Y O    1 
ATOM 34770 C CB   . GLU T  1 49  ? 112.875 174.143 113.618 1.00 324.04 ? 49  GLU Y CB   1 
ATOM 34771 C CG   . GLU T  1 49  ? 112.590 174.480 112.170 1.00 324.04 ? 49  GLU Y CG   1 
ATOM 34772 C CD   . GLU T  1 49  ? 113.850 174.781 111.393 1.00 324.04 ? 49  GLU Y CD   1 
ATOM 34773 O OE1  . GLU T  1 49  ? 114.954 174.551 111.930 1.00 324.04 ? 49  GLU Y OE1  1 
ATOM 34774 O OE2  . GLU T  1 49  ? 113.734 175.253 110.243 1.00 324.04 ? 49  GLU Y OE2  1 
ATOM 34775 H H    . GLU T  1 49  ? 112.450 172.994 115.886 1.00 324.04 ? 49  GLU Y H    1 
ATOM 34776 H HA   . GLU T  1 49  ? 111.227 174.982 114.502 1.00 324.04 ? 49  GLU Y HA   1 
ATOM 34777 H HB2  . GLU T  1 49  ? 113.467 174.821 113.974 1.00 324.04 ? 49  GLU Y HB2  1 
ATOM 34778 H HB3  . GLU T  1 49  ? 113.310 173.276 113.636 1.00 324.04 ? 49  GLU Y HB3  1 
ATOM 34779 H HG2  . GLU T  1 49  ? 112.155 173.727 111.742 1.00 324.04 ? 49  GLU Y HG2  1 
ATOM 34780 H HG3  . GLU T  1 49  ? 112.016 175.260 112.133 1.00 324.04 ? 49  GLU Y HG3  1 
ATOM 34781 N N    . GLY T  1 50  ? 109.522 173.687 113.346 1.00 357.33 ? 50  GLY Y N    1 
ATOM 34782 C CA   . GLY T  1 50  ? 108.554 172.921 112.597 1.00 357.33 ? 50  GLY Y CA   1 
ATOM 34783 C C    . GLY T  1 50  ? 108.643 173.202 111.105 1.00 357.33 ? 50  GLY Y C    1 
ATOM 34784 O O    . GLY T  1 50  ? 109.304 174.135 110.654 1.00 357.33 ? 50  GLY Y O    1 
ATOM 34785 H H    . GLY T  1 50  ? 109.320 174.521 113.411 1.00 357.33 ? 50  GLY Y H    1 
ATOM 34786 H HA2  . GLY T  1 50  ? 108.704 171.973 112.739 1.00 357.33 ? 50  GLY Y HA2  1 
ATOM 34787 H HA3  . GLY T  1 50  ? 107.660 173.142 112.899 1.00 357.33 ? 50  GLY Y HA3  1 
ATOM 34788 N N    . ASP T  1 51  ? 107.949 172.362 110.335 1.00 376.00 ? 51  ASP Y N    1 
ATOM 34789 C CA   . ASP T  1 51  ? 107.897 172.550 108.892 1.00 376.00 ? 51  ASP Y CA   1 
ATOM 34790 C C    . ASP T  1 51  ? 107.164 173.826 108.510 1.00 376.00 ? 51  ASP Y C    1 
ATOM 34791 O O    . ASP T  1 51  ? 107.339 174.316 107.388 1.00 376.00 ? 51  ASP Y O    1 
ATOM 34792 C CB   . ASP T  1 51  ? 107.222 171.346 108.229 1.00 376.00 ? 51  ASP Y CB   1 
ATOM 34793 C CG   . ASP T  1 51  ? 107.996 170.061 108.436 1.00 376.00 ? 51  ASP Y CG   1 
ATOM 34794 O OD1  . ASP T  1 51  ? 109.213 170.137 108.704 1.00 376.00 ? 51  ASP Y OD1  1 
ATOM 34795 O OD2  . ASP T  1 51  ? 107.389 168.975 108.329 1.00 376.00 ? 51  ASP Y OD2  1 
ATOM 34796 H H    . ASP T  1 51  ? 107.502 171.686 110.619 1.00 376.00 ? 51  ASP Y H    1 
ATOM 34797 H HA   . ASP T  1 51  ? 108.803 172.603 108.548 1.00 376.00 ? 51  ASP Y HA   1 
ATOM 34798 H HB2  . ASP T  1 51  ? 106.338 171.229 108.609 1.00 376.00 ? 51  ASP Y HB2  1 
ATOM 34799 H HB3  . ASP T  1 51  ? 107.154 171.506 107.275 1.00 376.00 ? 51  ASP Y HB3  1 
ATOM 34800 N N    . GLN T  1 52  ? 106.352 174.373 109.415 1.00 375.59 ? 52  GLN Y N    1 
ATOM 34801 C CA   . GLN T  1 52  ? 105.611 175.593 109.147 1.00 375.59 ? 52  GLN Y CA   1 
ATOM 34802 C C    . GLN T  1 52  ? 105.801 176.657 110.219 1.00 375.59 ? 52  GLN Y C    1 
ATOM 34803 O O    . GLN T  1 52  ? 105.229 177.745 110.093 1.00 375.59 ? 52  GLN Y O    1 
ATOM 34804 C CB   . GLN T  1 52  ? 104.116 175.279 109.005 1.00 375.59 ? 52  GLN Y CB   1 
ATOM 34805 C CG   . GLN T  1 52  ? 103.833 174.124 108.070 1.00 375.59 ? 52  GLN Y CG   1 
ATOM 34806 C CD   . GLN T  1 52  ? 104.357 174.372 106.673 1.00 375.59 ? 52  GLN Y CD   1 
ATOM 34807 O OE1  . GLN T  1 52  ? 104.672 175.505 106.311 1.00 375.59 ? 52  GLN Y OE1  1 
ATOM 34808 N NE2  . GLN T  1 52  ? 104.458 173.317 105.882 1.00 375.59 ? 52  GLN Y NE2  1 
ATOM 34809 H H    . GLN T  1 52  ? 106.213 174.049 110.200 1.00 375.59 ? 52  GLN Y H    1 
ATOM 34810 H HA   . GLN T  1 52  ? 105.914 175.962 108.305 1.00 375.59 ? 52  GLN Y HA   1 
ATOM 34811 H HB2  . GLN T  1 52  ? 103.756 175.050 109.876 1.00 375.59 ? 52  GLN Y HB2  1 
ATOM 34812 H HB3  . GLN T  1 52  ? 103.667 176.062 108.649 1.00 375.59 ? 52  GLN Y HB3  1 
ATOM 34813 H HG2  . GLN T  1 52  ? 104.260 173.321 108.410 1.00 375.59 ? 52  GLN Y HG2  1 
ATOM 34814 H HG3  . GLN T  1 52  ? 102.875 173.986 108.014 1.00 375.59 ? 52  GLN Y HG3  1 
ATOM 34815 H HE21 . GLN T  1 52  ? 104.227 172.539 106.171 1.00 375.59 ? 52  GLN Y HE21 1 
ATOM 34816 H HE22 . GLN T  1 52  ? 104.749 173.408 105.078 1.00 375.59 ? 52  GLN Y HE22 1 
ATOM 34817 N N    . HIS T  1 53  ? 106.580 176.382 111.260 1.00 359.85 ? 53  HIS Y N    1 
ATOM 34818 C CA   . HIS T  1 53  ? 106.703 177.296 112.385 1.00 359.85 ? 53  HIS Y CA   1 
ATOM 34819 C C    . HIS T  1 53  ? 107.944 176.923 113.182 1.00 359.85 ? 53  HIS Y C    1 
ATOM 34820 O O    . HIS T  1 53  ? 108.620 175.931 112.899 1.00 359.85 ? 53  HIS Y O    1 
ATOM 34821 C CB   . HIS T  1 53  ? 105.461 177.242 113.273 1.00 359.85 ? 53  HIS Y CB   1 
ATOM 34822 C CG   . HIS T  1 53  ? 105.372 175.997 114.095 1.00 359.85 ? 53  HIS Y CG   1 
ATOM 34823 N ND1  . HIS T  1 53  ? 106.055 175.838 115.281 1.00 359.85 ? 53  HIS Y ND1  1 
ATOM 34824 C CD2  . HIS T  1 53  ? 104.695 174.842 113.893 1.00 359.85 ? 53  HIS Y CD2  1 
ATOM 34825 C CE1  . HIS T  1 53  ? 105.795 174.643 115.780 1.00 359.85 ? 53  HIS Y CE1  1 
ATOM 34826 N NE2  . HIS T  1 53  ? 104.973 174.018 114.956 1.00 359.85 ? 53  HIS Y NE2  1 
ATOM 34827 H H    . HIS T  1 53  ? 107.057 175.669 111.339 1.00 359.85 ? 53  HIS Y H    1 
ATOM 34828 H HA   . HIS T  1 53  ? 106.802 178.204 112.058 1.00 359.85 ? 53  HIS Y HA   1 
ATOM 34829 H HB2  . HIS T  1 53  ? 105.473 177.996 113.882 1.00 359.85 ? 53  HIS Y HB2  1 
ATOM 34830 H HB3  . HIS T  1 53  ? 104.668 177.290 112.715 1.00 359.85 ? 53  HIS Y HB3  1 
ATOM 34831 H HD2  . HIS T  1 53  ? 104.140 174.645 113.170 1.00 359.85 ? 53  HIS Y HD2  1 
ATOM 34832 H HE1  . HIS T  1 53  ? 106.132 174.300 116.573 1.00 359.85 ? 53  HIS Y HE1  1 
ATOM 34833 H HE2  . HIS T  1 53  ? 104.659 173.223 115.068 1.00 359.85 ? 53  HIS Y HE2  1 
ATOM 34834 N N    . ILE T  1 54  ? 108.239 177.749 114.180 1.00 320.22 ? 54  ILE Y N    1 
ATOM 34835 C CA   . ILE T  1 54  ? 109.280 177.482 115.163 1.00 320.22 ? 54  ILE Y CA   1 
ATOM 34836 C C    . ILE T  1 54  ? 108.706 177.799 116.534 1.00 320.22 ? 54  ILE Y C    1 
ATOM 34837 O O    . ILE T  1 54  ? 108.101 178.860 116.727 1.00 320.22 ? 54  ILE Y O    1 
ATOM 34838 C CB   . ILE T  1 54  ? 110.548 178.314 114.896 1.00 320.22 ? 54  ILE Y CB   1 
ATOM 34839 C CG1  . ILE T  1 54  ? 111.098 177.975 113.512 1.00 320.22 ? 54  ILE Y CG1  1 
ATOM 34840 C CG2  . ILE T  1 54  ? 111.605 178.065 115.973 1.00 320.22 ? 54  ILE Y CG2  1 
ATOM 34841 C CD1  . ILE T  1 54  ? 112.321 178.763 113.114 1.00 320.22 ? 54  ILE Y CD1  1 
ATOM 34842 H H    . ILE T  1 54  ? 107.828 178.494 114.314 1.00 320.22 ? 54  ILE Y H    1 
ATOM 34843 H HA   . ILE T  1 54  ? 109.513 176.540 115.137 1.00 320.22 ? 54  ILE Y HA   1 
ATOM 34844 H HB   . ILE T  1 54  ? 110.308 179.254 114.913 1.00 320.22 ? 54  ILE Y HB   1 
ATOM 34845 H HG12 . ILE T  1 54  ? 111.331 177.034 113.497 1.00 320.22 ? 54  ILE Y HG12 1 
ATOM 34846 H HG13 . ILE T  1 54  ? 110.409 178.155 112.855 1.00 320.22 ? 54  ILE Y HG13 1 
ATOM 34847 H HG21 . ILE T  1 54  ? 111.225 178.215 116.853 1.00 320.22 ? 54  ILE Y HG21 1 
ATOM 34848 H HG22 . ILE T  1 54  ? 111.928 177.154 115.901 1.00 320.22 ? 54  ILE Y HG22 1 
ATOM 34849 H HG23 . ILE T  1 54  ? 112.339 178.681 115.835 1.00 320.22 ? 54  ILE Y HG23 1 
ATOM 34850 H HD11 . ILE T  1 54  ? 112.537 178.561 112.190 1.00 320.22 ? 54  ILE Y HD11 1 
ATOM 34851 H HD12 . ILE T  1 54  ? 113.062 178.514 113.688 1.00 320.22 ? 54  ILE Y HD12 1 
ATOM 34852 H HD13 . ILE T  1 54  ? 112.132 179.710 113.207 1.00 320.22 ? 54  ILE Y HD13 1 
ATOM 34853 N N    . LYS T  1 55  ? 108.882 176.879 117.477 1.00 294.08 ? 55  LYS Y N    1 
ATOM 34854 C CA   . LYS T  1 55  ? 108.397 177.048 118.837 1.00 294.08 ? 55  LYS Y CA   1 
ATOM 34855 C C    . LYS T  1 55  ? 109.582 177.206 119.775 1.00 294.08 ? 55  LYS Y C    1 
ATOM 34856 O O    . LYS T  1 55  ? 110.604 176.530 119.613 1.00 294.08 ? 55  LYS Y O    1 
ATOM 34857 C CB   . LYS T  1 55  ? 107.534 175.863 119.270 1.00 294.08 ? 55  LYS Y CB   1 
ATOM 34858 C CG   . LYS T  1 55  ? 106.919 176.037 120.643 1.00 294.08 ? 55  LYS Y CG   1 
ATOM 34859 C CD   . LYS T  1 55  ? 106.018 174.886 120.999 1.00 294.08 ? 55  LYS Y CD   1 
ATOM 34860 C CE   . LYS T  1 55  ? 105.255 175.170 122.273 1.00 294.08 ? 55  LYS Y CE   1 
ATOM 34861 N NZ   . LYS T  1 55  ? 104.429 173.999 122.670 1.00 294.08 ? 55  LYS Y NZ   1 
ATOM 34862 H H    . LYS T  1 55  ? 109.292 176.131 117.350 1.00 294.08 ? 55  LYS Y H    1 
ATOM 34863 H HA   . LYS T  1 55  ? 107.860 177.853 118.883 1.00 294.08 ? 55  LYS Y HA   1 
ATOM 34864 H HB2  . LYS T  1 55  ? 106.811 175.755 118.632 1.00 294.08 ? 55  LYS Y HB2  1 
ATOM 34865 H HB3  . LYS T  1 55  ? 108.084 175.066 119.288 1.00 294.08 ? 55  LYS Y HB3  1 
ATOM 34866 H HG2  . LYS T  1 55  ? 107.622 176.079 121.309 1.00 294.08 ? 55  LYS Y HG2  1 
ATOM 34867 H HG3  . LYS T  1 55  ? 106.381 176.839 120.655 1.00 294.08 ? 55  LYS Y HG3  1 
ATOM 34868 H HD2  . LYS T  1 55  ? 105.376 174.748 120.285 1.00 294.08 ? 55  LYS Y HD2  1 
ATOM 34869 H HD3  . LYS T  1 55  ? 106.554 174.090 121.139 1.00 294.08 ? 55  LYS Y HD3  1 
ATOM 34870 H HE2  . LYS T  1 55  ? 105.883 175.358 122.987 1.00 294.08 ? 55  LYS Y HE2  1 
ATOM 34871 H HE3  . LYS T  1 55  ? 104.666 175.927 122.131 1.00 294.08 ? 55  LYS Y HE3  1 
ATOM 34872 H HZ1  . LYS T  1 55  ? 103.973 174.181 123.412 1.00 294.08 ? 55  LYS Y HZ1  1 
ATOM 34873 H HZ2  . LYS T  1 55  ? 103.857 173.797 122.019 1.00 294.08 ? 55  LYS Y HZ2  1 
ATOM 34874 H HZ3  . LYS T  1 55  ? 104.954 173.295 122.818 1.00 294.08 ? 55  LYS Y HZ3  1 
ATOM 34875 N N    . VAL T  1 56  ? 109.443 178.101 120.748 1.00 260.08 ? 56  VAL Y N    1 
ATOM 34876 C CA   . VAL T  1 56  ? 110.511 178.439 121.678 1.00 260.08 ? 56  VAL Y CA   1 
ATOM 34877 C C    . VAL T  1 56  ? 109.995 178.256 123.095 1.00 260.08 ? 56  VAL Y C    1 
ATOM 34878 O O    . VAL T  1 56  ? 108.841 178.589 123.390 1.00 260.08 ? 56  VAL Y O    1 
ATOM 34879 C CB   . VAL T  1 56  ? 111.010 179.877 121.465 1.00 260.08 ? 56  VAL Y CB   1 
ATOM 34880 C CG1  . VAL T  1 56  ? 112.021 180.248 122.535 1.00 260.08 ? 56  VAL Y CG1  1 
ATOM 34881 C CG2  . VAL T  1 56  ? 111.611 180.020 120.078 1.00 260.08 ? 56  VAL Y CG2  1 
ATOM 34882 H H    . VAL T  1 56  ? 108.716 178.540 120.893 1.00 260.08 ? 56  VAL Y H    1 
ATOM 34883 H HA   . VAL T  1 56  ? 111.256 177.832 121.544 1.00 260.08 ? 56  VAL Y HA   1 
ATOM 34884 H HB   . VAL T  1 56  ? 110.260 180.488 121.533 1.00 260.08 ? 56  VAL Y HB   1 
ATOM 34885 H HG11 . VAL T  1 56  ? 112.455 181.076 122.278 1.00 260.08 ? 56  VAL Y HG11 1 
ATOM 34886 H HG12 . VAL T  1 56  ? 111.566 180.368 123.382 1.00 260.08 ? 56  VAL Y HG12 1 
ATOM 34887 H HG13 . VAL T  1 56  ? 112.679 179.539 122.606 1.00 260.08 ? 56  VAL Y HG13 1 
ATOM 34888 H HG21 . VAL T  1 56  ? 111.970 180.916 119.977 1.00 260.08 ? 56  VAL Y HG21 1 
ATOM 34889 H HG22 . VAL T  1 56  ? 112.321 179.367 119.977 1.00 260.08 ? 56  VAL Y HG22 1 
ATOM 34890 H HG23 . VAL T  1 56  ? 110.923 179.863 119.412 1.00 260.08 ? 56  VAL Y HG23 1 
ATOM 34891 N N    . ILE T  1 57  ? 110.848 177.723 123.965 1.00 257.68 ? 57  ILE Y N    1 
ATOM 34892 C CA   . ILE T  1 57  ? 110.515 177.477 125.361 1.00 257.68 ? 57  ILE Y CA   1 
ATOM 34893 C C    . ILE T  1 57  ? 111.486 178.257 126.234 1.00 257.68 ? 57  ILE Y C    1 
ATOM 34894 O O    . ILE T  1 57  ? 112.692 178.276 125.961 1.00 257.68 ? 57  ILE Y O    1 
ATOM 34895 C CB   . ILE T  1 57  ? 110.572 175.979 125.696 1.00 257.68 ? 57  ILE Y CB   1 
ATOM 34896 C CG1  . ILE T  1 57  ? 109.775 175.176 124.666 1.00 257.68 ? 57  ILE Y CG1  1 
ATOM 34897 C CG2  . ILE T  1 57  ? 110.048 175.740 127.099 1.00 257.68 ? 57  ILE Y CG2  1 
ATOM 34898 C CD1  . ILE T  1 57  ? 108.319 175.563 124.573 1.00 257.68 ? 57  ILE Y CD1  1 
ATOM 34899 H H    . ILE T  1 57  ? 111.650 177.484 123.760 1.00 257.68 ? 57  ILE Y H    1 
ATOM 34900 H HA   . ILE T  1 57  ? 109.618 177.799 125.543 1.00 257.68 ? 57  ILE Y HA   1 
ATOM 34901 H HB   . ILE T  1 57  ? 111.497 175.695 125.664 1.00 257.68 ? 57  ILE Y HB   1 
ATOM 34902 H HG12 . ILE T  1 57  ? 110.170 175.303 123.790 1.00 257.68 ? 57  ILE Y HG12 1 
ATOM 34903 H HG13 . ILE T  1 57  ? 109.815 174.237 124.910 1.00 257.68 ? 57  ILE Y HG13 1 
ATOM 34904 H HG21 . ILE T  1 57  ? 110.651 176.146 127.740 1.00 257.68 ? 57  ILE Y HG21 1 
ATOM 34905 H HG22 . ILE T  1 57  ? 109.167 176.138 127.173 1.00 257.68 ? 57  ILE Y HG22 1 
ATOM 34906 H HG23 . ILE T  1 57  ? 109.995 174.784 127.258 1.00 257.68 ? 57  ILE Y HG23 1 
ATOM 34907 H HD11 . ILE T  1 57  ? 107.882 174.990 123.925 1.00 257.68 ? 57  ILE Y HD11 1 
ATOM 34908 H HD12 . ILE T  1 57  ? 107.908 175.450 125.443 1.00 257.68 ? 57  ILE Y HD12 1 
ATOM 34909 H HD13 . ILE T  1 57  ? 108.251 176.487 124.293 1.00 257.68 ? 57  ILE Y HD13 1 
ATOM 34910 N N    . ALA T  1 58  ? 110.962 178.899 127.276 1.00 225.52 ? 58  ALA Y N    1 
ATOM 34911 C CA   . ALA T  1 58  ? 111.790 179.660 128.201 1.00 225.52 ? 58  ALA Y CA   1 
ATOM 34912 C C    . ALA T  1 58  ? 111.351 179.399 129.632 1.00 225.52 ? 58  ALA Y C    1 
ATOM 34913 O O    . ALA T  1 58  ? 110.155 179.426 129.936 1.00 225.52 ? 58  ALA Y O    1 
ATOM 34914 C CB   . ALA T  1 58  ? 111.717 181.156 127.897 1.00 225.52 ? 58  ALA Y CB   1 
ATOM 34915 H H    . ALA T  1 58  ? 110.124 178.906 127.470 1.00 225.52 ? 58  ALA Y H    1 
ATOM 34916 H HA   . ALA T  1 58  ? 112.712 179.375 128.113 1.00 225.52 ? 58  ALA Y HA   1 
ATOM 34917 H HB1  . ALA T  1 58  ? 112.295 181.631 128.515 1.00 225.52 ? 58  ALA Y HB1  1 
ATOM 34918 H HB2  . ALA T  1 58  ? 110.800 181.453 128.000 1.00 225.52 ? 58  ALA Y HB2  1 
ATOM 34919 H HB3  . ALA T  1 58  ? 112.019 181.302 126.988 1.00 225.52 ? 58  ALA Y HB3  1 
ATOM 34920 N N    . TRP T  1 59  ? 112.327 179.157 130.505 1.00 231.68 ? 59  TRP Y N    1 
ATOM 34921 C CA   . TRP T  1 59  ? 112.086 178.964 131.931 1.00 231.68 ? 59  TRP Y CA   1 
ATOM 34922 C C    . TRP T  1 59  ? 112.260 180.298 132.646 1.00 231.68 ? 59  TRP Y C    1 
ATOM 34923 O O    . TRP T  1 59  ? 113.364 180.849 132.678 1.00 231.68 ? 59  TRP Y O    1 
ATOM 34924 C CB   . TRP T  1 59  ? 113.048 177.926 132.501 1.00 231.68 ? 59  TRP Y CB   1 
ATOM 34925 C CG   . TRP T  1 59  ? 112.615 176.518 132.314 1.00 231.68 ? 59  TRP Y CG   1 
ATOM 34926 C CD1  . TRP T  1 59  ? 111.629 176.065 131.496 1.00 231.68 ? 59  TRP Y CD1  1 
ATOM 34927 C CD2  . TRP T  1 59  ? 113.159 175.367 132.969 1.00 231.68 ? 59  TRP Y CD2  1 
ATOM 34928 N NE1  . TRP T  1 59  ? 111.524 174.694 131.597 1.00 231.68 ? 59  TRP Y NE1  1 
ATOM 34929 C CE2  . TRP T  1 59  ? 112.456 174.246 132.497 1.00 231.68 ? 59  TRP Y CE2  1 
ATOM 34930 C CE3  . TRP T  1 59  ? 114.175 175.178 133.908 1.00 231.68 ? 59  TRP Y CE3  1 
ATOM 34931 C CZ2  . TRP T  1 59  ? 112.737 172.955 132.934 1.00 231.68 ? 59  TRP Y CZ2  1 
ATOM 34932 C CZ3  . TRP T  1 59  ? 114.450 173.900 134.337 1.00 231.68 ? 59  TRP Y CZ3  1 
ATOM 34933 C CH2  . TRP T  1 59  ? 113.737 172.805 133.852 1.00 231.68 ? 59  TRP Y CH2  1 
ATOM 34934 H H    . TRP T  1 59  ? 113.156 179.100 130.285 1.00 231.68 ? 59  TRP Y H    1 
ATOM 34935 H HA   . TRP T  1 59  ? 111.174 178.667 132.068 1.00 231.68 ? 59  TRP Y HA   1 
ATOM 34936 H HB2  . TRP T  1 59  ? 113.911 178.027 132.066 1.00 231.68 ? 59  TRP Y HB2  1 
ATOM 34937 H HB3  . TRP T  1 59  ? 113.152 178.076 133.452 1.00 231.68 ? 59  TRP Y HB3  1 
ATOM 34938 H HD1  . TRP T  1 59  ? 111.109 176.612 130.952 1.00 231.68 ? 59  TRP Y HD1  1 
ATOM 34939 H HE1  . TRP T  1 59  ? 110.970 174.195 131.169 1.00 231.68 ? 59  TRP Y HE1  1 
ATOM 34940 H HE3  . TRP T  1 59  ? 114.658 175.898 134.240 1.00 231.68 ? 59  TRP Y HE3  1 
ATOM 34941 H HZ2  . TRP T  1 59  ? 112.269 172.218 132.615 1.00 231.68 ? 59  TRP Y HZ2  1 
ATOM 34942 H HZ3  . TRP T  1 59  ? 115.124 173.761 134.961 1.00 231.68 ? 59  TRP Y HZ3  1 
ATOM 34943 H HH2  . TRP T  1 59  ? 113.949 171.957 134.161 1.00 231.68 ? 59  TRP Y HH2  1 
ATOM 34944 N N    . LEU T  1 60  ? 111.179 180.806 133.240 1.00 232.28 ? 60  LEU Y N    1 
ATOM 34945 C CA   . LEU T  1 60  ? 111.171 182.096 133.926 1.00 232.28 ? 60  LEU Y CA   1 
ATOM 34946 C C    . LEU T  1 60  ? 110.616 181.936 135.339 1.00 232.28 ? 60  LEU Y C    1 
ATOM 34947 O O    . LEU T  1 60  ? 109.533 182.449 135.653 1.00 232.28 ? 60  LEU Y O    1 
ATOM 34948 C CB   . LEU T  1 60  ? 110.338 183.119 133.158 1.00 232.28 ? 60  LEU Y CB   1 
ATOM 34949 C CG   . LEU T  1 60  ? 110.857 183.610 131.809 1.00 232.28 ? 60  LEU Y CG   1 
ATOM 34950 C CD1  . LEU T  1 60  ? 110.776 182.543 130.724 1.00 232.28 ? 60  LEU Y CD1  1 
ATOM 34951 C CD2  . LEU T  1 60  ? 110.073 184.844 131.405 1.00 232.28 ? 60  LEU Y CD2  1 
ATOM 34952 H H    . LEU T  1 60  ? 110.413 180.413 133.259 1.00 232.28 ? 60  LEU Y H    1 
ATOM 34953 H HA   . LEU T  1 60  ? 112.077 182.434 133.993 1.00 232.28 ? 60  LEU Y HA   1 
ATOM 34954 H HB2  . LEU T  1 60  ? 109.465 182.725 133.000 1.00 232.28 ? 60  LEU Y HB2  1 
ATOM 34955 H HB3  . LEU T  1 60  ? 110.241 183.902 133.724 1.00 232.28 ? 60  LEU Y HB3  1 
ATOM 34956 H HG   . LEU T  1 60  ? 111.788 183.866 131.907 1.00 232.28 ? 60  LEU Y HG   1 
ATOM 34957 H HD11 . LEU T  1 60  ? 111.534 181.946 130.801 1.00 232.28 ? 60  LEU Y HD11 1 
ATOM 34958 H HD12 . LEU T  1 60  ? 110.795 182.981 129.859 1.00 232.28 ? 60  LEU Y HD12 1 
ATOM 34959 H HD13 . LEU T  1 60  ? 109.947 182.049 130.823 1.00 232.28 ? 60  LEU Y HD13 1 
ATOM 34960 H HD21 . LEU T  1 60  ? 110.393 185.156 130.545 1.00 232.28 ? 60  LEU Y HD21 1 
ATOM 34961 H HD22 . LEU T  1 60  ? 109.134 184.611 131.345 1.00 232.28 ? 60  LEU Y HD22 1 
ATOM 34962 H HD23 . LEU T  1 60  ? 110.200 185.533 132.076 1.00 232.28 ? 60  LEU Y HD23 1 
ATOM 34963 N N    . PRO T  1 61  ? 111.342 181.257 136.224 1.00 213.06 ? 61  PRO Y N    1 
ATOM 34964 C CA   . PRO T  1 61  ? 110.827 181.059 137.585 1.00 213.06 ? 61  PRO Y CA   1 
ATOM 34965 C C    . PRO T  1 61  ? 110.575 182.391 138.274 1.00 213.06 ? 61  PRO Y C    1 
ATOM 34966 O O    . PRO T  1 61  ? 111.395 183.309 138.210 1.00 213.06 ? 61  PRO Y O    1 
ATOM 34967 C CB   . PRO T  1 61  ? 111.939 180.260 138.275 1.00 213.06 ? 61  PRO Y CB   1 
ATOM 34968 C CG   . PRO T  1 61  ? 113.160 180.524 137.478 1.00 213.06 ? 61  PRO Y CG   1 
ATOM 34969 C CD   . PRO T  1 61  ? 112.709 180.733 136.066 1.00 213.06 ? 61  PRO Y CD   1 
ATOM 34970 H HA   . PRO T  1 61  ? 110.010 180.536 137.570 1.00 213.06 ? 61  PRO Y HA   1 
ATOM 34971 H HB2  . PRO T  1 61  ? 112.050 180.580 139.184 1.00 213.06 ? 61  PRO Y HB2  1 
ATOM 34972 H HB3  . PRO T  1 61  ? 111.718 179.315 138.271 1.00 213.06 ? 61  PRO Y HB3  1 
ATOM 34973 H HG2  . PRO T  1 61  ? 113.595 181.321 137.817 1.00 213.06 ? 61  PRO Y HG2  1 
ATOM 34974 H HG3  . PRO T  1 61  ? 113.757 179.760 137.531 1.00 213.06 ? 61  PRO Y HG3  1 
ATOM 34975 H HD2  . PRO T  1 61  ? 113.276 181.389 135.630 1.00 213.06 ? 61  PRO Y HD2  1 
ATOM 34976 H HD3  . PRO T  1 61  ? 112.697 179.891 135.581 1.00 213.06 ? 61  PRO Y HD3  1 
ATOM 34977 N N    . GLY T  1 62  ? 109.420 182.496 138.928 1.00 210.22 ? 62  GLY Y N    1 
ATOM 34978 C CA   . GLY T  1 62  ? 109.120 183.659 139.737 1.00 210.22 ? 62  GLY Y CA   1 
ATOM 34979 C C    . GLY T  1 62  ? 108.842 184.934 138.976 1.00 210.22 ? 62  GLY Y C    1 
ATOM 34980 O O    . GLY T  1 62  ? 108.834 186.009 139.584 1.00 210.22 ? 62  GLY Y O    1 
ATOM 34981 H H    . GLY T  1 62  ? 108.794 181.905 138.922 1.00 210.22 ? 62  GLY Y H    1 
ATOM 34982 H HA2  . GLY T  1 62  ? 108.346 183.462 140.289 1.00 210.22 ? 62  GLY Y HA2  1 
ATOM 34983 H HA3  . GLY T  1 62  ? 109.872 183.829 140.328 1.00 210.22 ? 62  GLY Y HA3  1 
ATOM 34984 N N    . VAL T  1 63  ? 108.611 184.860 137.670 1.00 219.35 ? 63  VAL Y N    1 
ATOM 34985 C CA   . VAL T  1 63  ? 108.403 186.042 136.843 1.00 219.35 ? 63  VAL Y CA   1 
ATOM 34986 C C    . VAL T  1 63  ? 106.912 186.234 136.625 1.00 219.35 ? 63  VAL Y C    1 
ATOM 34987 O O    . VAL T  1 63  ? 106.199 185.284 136.281 1.00 219.35 ? 63  VAL Y O    1 
ATOM 34988 C CB   . VAL T  1 63  ? 109.144 185.914 135.505 1.00 219.35 ? 63  VAL Y CB   1 
ATOM 34989 C CG1  . VAL T  1 63  ? 108.891 187.140 134.641 1.00 219.35 ? 63  VAL Y CG1  1 
ATOM 34990 C CG2  . VAL T  1 63  ? 110.628 185.719 135.758 1.00 219.35 ? 63  VAL Y CG2  1 
ATOM 34991 H H    . VAL T  1 63  ? 108.570 184.124 137.229 1.00 219.35 ? 63  VAL Y H    1 
ATOM 34992 H HA   . VAL T  1 63  ? 108.743 186.820 137.309 1.00 219.35 ? 63  VAL Y HA   1 
ATOM 34993 H HB   . VAL T  1 63  ? 108.814 185.138 135.030 1.00 219.35 ? 63  VAL Y HB   1 
ATOM 34994 H HG11 . VAL T  1 63  ? 109.477 187.105 133.869 1.00 219.35 ? 63  VAL Y HG11 1 
ATOM 34995 H HG12 . VAL T  1 63  ? 107.966 187.150 134.350 1.00 219.35 ? 63  VAL Y HG12 1 
ATOM 34996 H HG13 . VAL T  1 63  ? 109.083 187.934 135.163 1.00 219.35 ? 63  VAL Y HG13 1 
ATOM 34997 H HG21 . VAL T  1 63  ? 111.100 185.726 134.911 1.00 219.35 ? 63  VAL Y HG21 1 
ATOM 34998 H HG22 . VAL T  1 63  ? 110.941 186.446 136.318 1.00 219.35 ? 63  VAL Y HG22 1 
ATOM 34999 H HG23 . VAL T  1 63  ? 110.770 184.872 136.210 1.00 219.35 ? 63  VAL Y HG23 1 
ATOM 35000 N N    . ASN T  1 64  ? 106.437 187.459 136.829 1.00 226.85 ? 64  ASN Y N    1 
ATOM 35001 C CA   . ASN T  1 64  ? 105.025 187.759 136.671 1.00 226.85 ? 64  ASN Y CA   1 
ATOM 35002 C C    . ASN T  1 64  ? 104.676 188.009 135.209 1.00 226.85 ? 64  ASN Y C    1 
ATOM 35003 O O    . ASN T  1 64  ? 105.528 188.371 134.391 1.00 226.85 ? 64  ASN Y O    1 
ATOM 35004 C CB   . ASN T  1 64  ? 104.644 188.972 137.511 1.00 226.85 ? 64  ASN Y CB   1 
ATOM 35005 C CG   . ASN T  1 64  ? 105.025 188.810 138.966 1.00 226.85 ? 64  ASN Y CG   1 
ATOM 35006 O OD1  . ASN T  1 64  ? 104.311 188.170 139.738 1.00 226.85 ? 64  ASN Y OD1  1 
ATOM 35007 N ND2  . ASN T  1 64  ? 106.152 189.395 139.352 1.00 226.85 ? 64  ASN Y ND2  1 
ATOM 35008 H H    . ASN T  1 64  ? 106.914 188.136 137.065 1.00 226.85 ? 64  ASN Y H    1 
ATOM 35009 H HA   . ASN T  1 64  ? 104.502 187.005 136.981 1.00 226.85 ? 64  ASN Y HA   1 
ATOM 35010 H HB2  . ASN T  1 64  ? 105.100 189.753 137.162 1.00 226.85 ? 64  ASN Y HB2  1 
ATOM 35011 H HB3  . ASN T  1 64  ? 103.682 189.093 137.465 1.00 226.85 ? 64  ASN Y HB3  1 
ATOM 35012 H HD21 . ASN T  1 64  ? 106.623 189.838 138.784 1.00 226.85 ? 64  ASN Y HD21 1 
ATOM 35013 H HD22 . ASN T  1 64  ? 106.412 189.336 140.171 1.00 226.85 ? 64  ASN Y HD22 1 
ATOM 35014 N N    . LYS T  1 65  ? 103.394 187.818 134.892 1.00 226.11 ? 65  LYS Y N    1 
ATOM 35015 C CA   . LYS T  1 65  ? 102.939 187.906 133.511 1.00 226.11 ? 65  LYS Y CA   1 
ATOM 35016 C C    . LYS T  1 65  ? 103.255 189.265 132.905 1.00 226.11 ? 65  LYS Y C    1 
ATOM 35017 O O    . LYS T  1 65  ? 103.716 189.352 131.763 1.00 226.11 ? 65  LYS Y O    1 
ATOM 35018 C CB   . LYS T  1 65  ? 101.437 187.640 133.452 1.00 226.11 ? 65  LYS Y CB   1 
ATOM 35019 C CG   . LYS T  1 65  ? 100.867 187.518 132.060 1.00 226.11 ? 65  LYS Y CG   1 
ATOM 35020 C CD   . LYS T  1 65  ? 99.358  187.596 132.102 1.00 226.11 ? 65  LYS Y CD   1 
ATOM 35021 C CE   . LYS T  1 65  ? 98.745  187.204 130.777 1.00 226.11 ? 65  LYS Y CE   1 
ATOM 35022 N NZ   . LYS T  1 65  ? 98.747  185.726 130.592 1.00 226.11 ? 65  LYS Y NZ   1 
ATOM 35023 H H    . LYS T  1 65  ? 102.770 187.635 135.453 1.00 226.11 ? 65  LYS Y H    1 
ATOM 35024 H HA   . LYS T  1 65  ? 103.386 187.225 132.987 1.00 226.11 ? 65  LYS Y HA   1 
ATOM 35025 H HB2  . LYS T  1 65  ? 101.256 186.809 133.916 1.00 226.11 ? 65  LYS Y HB2  1 
ATOM 35026 H HB3  . LYS T  1 65  ? 100.977 188.373 133.888 1.00 226.11 ? 65  LYS Y HB3  1 
ATOM 35027 H HG2  . LYS T  1 65  ? 101.196 188.246 131.510 1.00 226.11 ? 65  LYS Y HG2  1 
ATOM 35028 H HG3  . LYS T  1 65  ? 101.115 186.660 131.681 1.00 226.11 ? 65  LYS Y HG3  1 
ATOM 35029 H HD2  . LYS T  1 65  ? 99.024  186.987 132.780 1.00 226.11 ? 65  LYS Y HD2  1 
ATOM 35030 H HD3  . LYS T  1 65  ? 99.093  188.507 132.303 1.00 226.11 ? 65  LYS Y HD3  1 
ATOM 35031 H HE2  . LYS T  1 65  ? 97.828  187.518 130.742 1.00 226.11 ? 65  LYS Y HE2  1 
ATOM 35032 H HE3  . LYS T  1 65  ? 99.264  187.599 130.059 1.00 226.11 ? 65  LYS Y HE3  1 
ATOM 35033 H HZ1  . LYS T  1 65  ? 98.339  185.509 129.831 1.00 226.11 ? 65  LYS Y HZ1  1 
ATOM 35034 H HZ2  . LYS T  1 65  ? 98.319  185.336 131.268 1.00 226.11 ? 65  LYS Y HZ2  1 
ATOM 35035 H HZ3  . LYS T  1 65  ? 99.583  185.427 130.569 1.00 226.11 ? 65  LYS Y HZ3  1 
ATOM 35036 N N    . GLU T  1 66  ? 103.005 190.338 133.649 1.00 214.58 ? 66  GLU Y N    1 
ATOM 35037 C CA   . GLU T  1 66  ? 103.185 191.676 133.112 1.00 214.58 ? 66  GLU Y CA   1 
ATOM 35038 C C    . GLU T  1 66  ? 104.644 192.100 133.051 1.00 214.58 ? 66  GLU Y C    1 
ATOM 35039 O O    . GLU T  1 66  ? 104.956 193.090 132.379 1.00 214.58 ? 66  GLU Y O    1 
ATOM 35040 C CB   . GLU T  1 66  ? 102.389 192.680 133.948 1.00 214.58 ? 66  GLU Y CB   1 
ATOM 35041 C CG   . GLU T  1 66  ? 100.897 192.695 133.641 1.00 214.58 ? 66  GLU Y CG   1 
ATOM 35042 C CD   . GLU T  1 66  ? 100.205 191.405 134.032 1.00 214.58 ? 66  GLU Y CD   1 
ATOM 35043 O OE1  . GLU T  1 66  ? 100.832 190.585 134.734 1.00 214.58 ? 66  GLU Y OE1  1 
ATOM 35044 O OE2  . GLU T  1 66  ? 99.037  191.210 133.636 1.00 214.58 ? 66  GLU Y OE2  1 
ATOM 35045 H H    . GLU T  1 66  ? 102.727 190.317 134.463 1.00 214.58 ? 66  GLU Y H    1 
ATOM 35046 H HA   . GLU T  1 66  ? 102.830 191.698 132.209 1.00 214.58 ? 66  GLU Y HA   1 
ATOM 35047 H HB2  . GLU T  1 66  ? 102.489 192.447 134.885 1.00 214.58 ? 66  GLU Y HB2  1 
ATOM 35048 H HB3  . GLU T  1 66  ? 102.741 193.568 133.784 1.00 214.58 ? 66  GLU Y HB3  1 
ATOM 35049 H HG2  . GLU T  1 66  ? 100.479 193.423 134.130 1.00 214.58 ? 66  GLU Y HG2  1 
ATOM 35050 H HG3  . GLU T  1 66  ? 100.776 192.821 132.687 1.00 214.58 ? 66  GLU Y HG3  1 
ATOM 35051 N N    . ASP T  1 67  ? 105.541 191.377 133.714 1.00 227.57 ? 67  ASP Y N    1 
ATOM 35052 C CA   . ASP T  1 67  ? 106.939 191.778 133.780 1.00 227.57 ? 67  ASP Y CA   1 
ATOM 35053 C C    . ASP T  1 67  ? 107.745 191.335 132.569 1.00 227.57 ? 67  ASP Y C    1 
ATOM 35054 O O    . ASP T  1 67  ? 108.900 191.751 132.424 1.00 227.57 ? 67  ASP Y O    1 
ATOM 35055 C CB   . ASP T  1 67  ? 107.573 191.210 135.047 1.00 227.57 ? 67  ASP Y CB   1 
ATOM 35056 C CG   . ASP T  1 67  ? 106.884 191.695 136.303 1.00 227.57 ? 67  ASP Y CG   1 
ATOM 35057 O OD1  . ASP T  1 67  ? 106.180 192.725 136.234 1.00 227.57 ? 67  ASP Y OD1  1 
ATOM 35058 O OD2  . ASP T  1 67  ? 107.049 191.049 137.357 1.00 227.57 ? 67  ASP Y OD2  1 
ATOM 35059 H H    . ASP T  1 67  ? 105.369 190.647 134.133 1.00 227.57 ? 67  ASP Y H    1 
ATOM 35060 H HA   . ASP T  1 67  ? 106.982 192.744 133.840 1.00 227.57 ? 67  ASP Y HA   1 
ATOM 35061 H HB2  . ASP T  1 67  ? 107.504 190.243 135.022 1.00 227.57 ? 67  ASP Y HB2  1 
ATOM 35062 H HB3  . ASP T  1 67  ? 108.504 191.477 135.086 1.00 227.57 ? 67  ASP Y HB3  1 
ATOM 35063 N N    . ILE T  1 68  ? 107.168 190.519 131.701 1.00 227.27 ? 68  ILE Y N    1 
ATOM 35064 C CA   . ILE T  1 68  ? 107.886 189.909 130.592 1.00 227.27 ? 68  ILE Y CA   1 
ATOM 35065 C C    . ILE T  1 68  ? 107.532 190.659 129.320 1.00 227.27 ? 68  ILE Y C    1 
ATOM 35066 O O    . ILE T  1 68  ? 106.361 190.986 129.087 1.00 227.27 ? 68  ILE Y O    1 
ATOM 35067 C CB   . ILE T  1 68  ? 107.550 188.413 130.473 1.00 227.27 ? 68  ILE Y CB   1 
ATOM 35068 C CG1  . ILE T  1 68  ? 108.037 187.834 129.141 1.00 227.27 ? 68  ILE Y CG1  1 
ATOM 35069 C CG2  . ILE T  1 68  ? 106.053 188.182 130.647 1.00 227.27 ? 68  ILE Y CG2  1 
ATOM 35070 C CD1  . ILE T  1 68  ? 109.535 187.928 128.919 1.00 227.27 ? 68  ILE Y CD1  1 
ATOM 35071 H H    . ILE T  1 68  ? 106.334 190.312 131.727 1.00 227.27 ? 68  ILE Y H    1 
ATOM 35072 H HA   . ILE T  1 68  ? 108.840 189.999 130.742 1.00 227.27 ? 68  ILE Y HA   1 
ATOM 35073 H HB   . ILE T  1 68  ? 108.009 187.946 131.189 1.00 227.27 ? 68  ILE Y HB   1 
ATOM 35074 H HG12 . ILE T  1 68  ? 107.807 186.892 129.126 1.00 227.27 ? 68  ILE Y HG12 1 
ATOM 35075 H HG13 . ILE T  1 68  ? 107.594 188.284 128.405 1.00 227.27 ? 68  ILE Y HG13 1 
ATOM 35076 H HG21 . ILE T  1 68  ? 105.564 188.815 130.098 1.00 227.27 ? 68  ILE Y HG21 1 
ATOM 35077 H HG22 . ILE T  1 68  ? 105.820 188.304 131.581 1.00 227.27 ? 68  ILE Y HG22 1 
ATOM 35078 H HG23 . ILE T  1 68  ? 105.842 187.276 130.375 1.00 227.27 ? 68  ILE Y HG23 1 
ATOM 35079 H HD11 . ILE T  1 68  ? 109.751 188.779 128.515 1.00 227.27 ? 68  ILE Y HD11 1 
ATOM 35080 H HD12 . ILE T  1 68  ? 109.806 187.210 128.324 1.00 227.27 ? 68  ILE Y HD12 1 
ATOM 35081 H HD13 . ILE T  1 68  ? 109.987 187.832 129.771 1.00 227.27 ? 68  ILE Y HD13 1 
ATOM 35082 N N    . ILE T  1 69  ? 108.542 190.949 128.508 1.00 230.69 ? 69  ILE Y N    1 
ATOM 35083 C CA   . ILE T  1 69  ? 108.367 191.646 127.243 1.00 230.69 ? 69  ILE Y CA   1 
ATOM 35084 C C    . ILE T  1 69  ? 108.925 190.771 126.132 1.00 230.69 ? 69  ILE Y C    1 
ATOM 35085 O O    . ILE T  1 69  ? 110.032 190.230 126.252 1.00 230.69 ? 69  ILE Y O    1 
ATOM 35086 C CB   . ILE T  1 69  ? 109.054 193.020 127.256 1.00 230.69 ? 69  ILE Y CB   1 
ATOM 35087 C CG1  . ILE T  1 69  ? 108.669 193.781 128.525 1.00 230.69 ? 69  ILE Y CG1  1 
ATOM 35088 C CG2  . ILE T  1 69  ? 108.679 193.812 126.010 1.00 230.69 ? 69  ILE Y CG2  1 
ATOM 35089 C CD1  . ILE T  1 69  ? 107.199 194.106 128.625 1.00 230.69 ? 69  ILE Y CD1  1 
ATOM 35090 H H    . ILE T  1 69  ? 109.362 190.752 128.676 1.00 230.69 ? 69  ILE Y H    1 
ATOM 35091 H HA   . ILE T  1 69  ? 107.421 191.776 127.074 1.00 230.69 ? 69  ILE Y HA   1 
ATOM 35092 H HB   . ILE T  1 69  ? 110.012 192.882 127.253 1.00 230.69 ? 69  ILE Y HB   1 
ATOM 35093 H HG12 . ILE T  1 69  ? 108.904 193.246 129.298 1.00 230.69 ? 69  ILE Y HG12 1 
ATOM 35094 H HG13 . ILE T  1 69  ? 109.161 194.617 128.545 1.00 230.69 ? 69  ILE Y HG13 1 
ATOM 35095 H HG21 . ILE T  1 69  ? 109.027 194.714 126.094 1.00 230.69 ? 69  ILE Y HG21 1 
ATOM 35096 H HG22 . ILE T  1 69  ? 109.063 193.385 125.227 1.00 230.69 ? 69  ILE Y HG22 1 
ATOM 35097 H HG23 . ILE T  1 69  ? 107.712 193.839 125.931 1.00 230.69 ? 69  ILE Y HG23 1 
ATOM 35098 H HD11 . ILE T  1 69  ? 107.028 194.551 129.469 1.00 230.69 ? 69  ILE Y HD11 1 
ATOM 35099 H HD12 . ILE T  1 69  ? 106.686 193.285 128.576 1.00 230.69 ? 69  ILE Y HD12 1 
ATOM 35100 H HD13 . ILE T  1 69  ? 106.957 194.691 127.890 1.00 230.69 ? 69  ILE Y HD13 1 
ATOM 35101 N N    . LEU T  1 70  ? 108.154 190.635 125.058 1.00 225.27 ? 70  LEU Y N    1 
ATOM 35102 C CA   . LEU T  1 70  ? 108.487 189.777 123.932 1.00 225.27 ? 70  LEU Y CA   1 
ATOM 35103 C C    . LEU T  1 70  ? 108.473 190.598 122.653 1.00 225.27 ? 70  LEU Y C    1 
ATOM 35104 O O    . LEU T  1 70  ? 107.499 191.305 122.375 1.00 225.27 ? 70  LEU Y O    1 
ATOM 35105 C CB   . LEU T  1 70  ? 107.494 188.622 123.832 1.00 225.27 ? 70  LEU Y CB   1 
ATOM 35106 C CG   . LEU T  1 70  ? 107.827 187.535 122.820 1.00 225.27 ? 70  LEU Y CG   1 
ATOM 35107 C CD1  . LEU T  1 70  ? 109.143 186.882 123.175 1.00 225.27 ? 70  LEU Y CD1  1 
ATOM 35108 C CD2  . LEU T  1 70  ? 106.704 186.513 122.776 1.00 225.27 ? 70  LEU Y CD2  1 
ATOM 35109 H H    . LEU T  1 70  ? 107.408 191.051 124.958 1.00 225.27 ? 70  LEU Y H    1 
ATOM 35110 H HA   . LEU T  1 70  ? 109.377 189.410 124.055 1.00 225.27 ? 70  LEU Y HA   1 
ATOM 35111 H HB2  . LEU T  1 70  ? 107.436 188.197 124.701 1.00 225.27 ? 70  LEU Y HB2  1 
ATOM 35112 H HB3  . LEU T  1 70  ? 106.627 188.983 123.588 1.00 225.27 ? 70  LEU Y HB3  1 
ATOM 35113 H HG   . LEU T  1 70  ? 107.910 187.933 121.940 1.00 225.27 ? 70  LEU Y HG   1 
ATOM 35114 H HD11 . LEU T  1 70  ? 109.868 187.475 122.925 1.00 225.27 ? 70  LEU Y HD11 1 
ATOM 35115 H HD12 . LEU T  1 70  ? 109.216 186.044 122.695 1.00 225.27 ? 70  LEU Y HD12 1 
ATOM 35116 H HD13 . LEU T  1 70  ? 109.165 186.717 124.130 1.00 225.27 ? 70  LEU Y HD13 1 
ATOM 35117 H HD21 . LEU T  1 70  ? 106.659 186.062 123.634 1.00 225.27 ? 70  LEU Y HD21 1 
ATOM 35118 H HD22 . LEU T  1 70  ? 106.883 185.870 122.073 1.00 225.27 ? 70  LEU Y HD22 1 
ATOM 35119 H HD23 . LEU T  1 70  ? 105.866 186.972 122.600 1.00 225.27 ? 70  LEU Y HD23 1 
ATOM 35120 N N    . ASN T  1 71  ? 109.545 190.500 121.876 1.00 203.84 ? 71  ASN Y N    1 
ATOM 35121 C CA   . ASN T  1 71  ? 109.684 191.286 120.662 1.00 203.84 ? 71  ASN Y CA   1 
ATOM 35122 C C    . ASN T  1 71  ? 110.468 190.490 119.635 1.00 203.84 ? 71  ASN Y C    1 
ATOM 35123 O O    . ASN T  1 71  ? 111.403 189.765 119.984 1.00 203.84 ? 71  ASN Y O    1 
ATOM 35124 C CB   . ASN T  1 71  ? 110.384 192.612 120.945 1.00 203.84 ? 71  ASN Y CB   1 
ATOM 35125 C CG   . ASN T  1 71  ? 109.804 193.754 120.148 1.00 203.84 ? 71  ASN Y CG   1 
ATOM 35126 O OD1  . ASN T  1 71  ? 109.602 193.647 118.944 1.00 203.84 ? 71  ASN Y OD1  1 
ATOM 35127 N ND2  . ASN T  1 71  ? 109.525 194.860 120.822 1.00 203.84 ? 71  ASN Y ND2  1 
ATOM 35128 H H    . ASN T  1 71  ? 110.208 189.975 122.031 1.00 203.84 ? 71  ASN Y H    1 
ATOM 35129 H HA   . ASN T  1 71  ? 108.804 191.473 120.299 1.00 203.84 ? 71  ASN Y HA   1 
ATOM 35130 H HB2  . ASN T  1 71  ? 110.292 192.821 121.889 1.00 203.84 ? 71  ASN Y HB2  1 
ATOM 35131 H HB3  . ASN T  1 71  ? 111.323 192.528 120.714 1.00 203.84 ? 71  ASN Y HB3  1 
ATOM 35132 H HD21 . ASN T  1 71  ? 109.679 194.897 121.668 1.00 203.84 ? 71  ASN Y HD21 1 
ATOM 35133 H HD22 . ASN T  1 71  ? 109.192 195.539 120.413 1.00 203.84 ? 71  ASN Y HD22 1 
ATOM 35134 N N    . ALA T  1 72  ? 110.081 190.625 118.369 1.00 251.69 ? 72  ALA Y N    1 
ATOM 35135 C CA   . ALA T  1 72  ? 110.740 189.896 117.300 1.00 251.69 ? 72  ALA Y CA   1 
ATOM 35136 C C    . ALA T  1 72  ? 110.573 190.649 115.990 1.00 251.69 ? 72  ALA Y C    1 
ATOM 35137 O O    . ALA T  1 72  ? 109.710 191.520 115.853 1.00 251.69 ? 72  ALA Y O    1 
ATOM 35138 C CB   . ALA T  1 72  ? 110.179 188.479 117.166 1.00 251.69 ? 72  ALA Y CB   1 
ATOM 35139 H H    . ALA T  1 72  ? 109.441 191.136 118.106 1.00 251.69 ? 72  ALA Y H    1 
ATOM 35140 H HA   . ALA T  1 72  ? 111.685 189.831 117.499 1.00 251.69 ? 72  ALA Y HA   1 
ATOM 35141 H HB1  . ALA T  1 72  ? 110.739 187.975 116.555 1.00 251.69 ? 72  ALA Y HB1  1 
ATOM 35142 H HB2  . ALA T  1 72  ? 109.274 188.531 116.819 1.00 251.69 ? 72  ALA Y HB2  1 
ATOM 35143 H HB3  . ALA T  1 72  ? 110.181 188.061 118.039 1.00 251.69 ? 72  ALA Y HB3  1 
ATOM 35144 N N    . VAL T  1 73  ? 111.432 190.312 115.029 1.00 304.26 ? 73  VAL Y N    1 
ATOM 35145 C CA   . VAL T  1 73  ? 111.315 190.808 113.661 1.00 304.26 ? 73  VAL Y CA   1 
ATOM 35146 C C    . VAL T  1 73  ? 112.251 189.999 112.774 1.00 304.26 ? 73  VAL Y C    1 
ATOM 35147 O O    . VAL T  1 73  ? 113.268 189.477 113.245 1.00 304.26 ? 73  VAL Y O    1 
ATOM 35148 C CB   . VAL T  1 73  ? 111.624 192.313 113.567 1.00 304.26 ? 73  VAL Y CB   1 
ATOM 35149 C CG1  . VAL T  1 73  ? 113.086 192.587 113.899 1.00 304.26 ? 73  VAL Y CG1  1 
ATOM 35150 C CG2  . VAL T  1 73  ? 111.278 192.839 112.182 1.00 304.26 ? 73  VAL Y CG2  1 
ATOM 35151 H H    . VAL T  1 73  ? 112.103 189.783 115.147 1.00 304.26 ? 73  VAL Y H    1 
ATOM 35152 H HA   . VAL T  1 73  ? 110.406 190.663 113.350 1.00 304.26 ? 73  VAL Y HA   1 
ATOM 35153 H HB   . VAL T  1 73  ? 111.071 192.785 114.205 1.00 304.26 ? 73  VAL Y HB   1 
ATOM 35154 H HG11 . VAL T  1 73  ? 113.334 192.077 114.686 1.00 304.26 ? 73  VAL Y HG11 1 
ATOM 35155 H HG12 . VAL T  1 73  ? 113.201 193.535 114.072 1.00 304.26 ? 73  VAL Y HG12 1 
ATOM 35156 H HG13 . VAL T  1 73  ? 113.637 192.324 113.145 1.00 304.26 ? 73  VAL Y HG13 1 
ATOM 35157 H HG21 . VAL T  1 73  ? 110.396 192.523 111.929 1.00 304.26 ? 73  VAL Y HG21 1 
ATOM 35158 H HG22 . VAL T  1 73  ? 111.285 193.808 112.209 1.00 304.26 ? 73  VAL Y HG22 1 
ATOM 35159 H HG23 . VAL T  1 73  ? 111.941 192.526 111.547 1.00 304.26 ? 73  VAL Y HG23 1 
ATOM 35160 N N    . GLY T  1 74  ? 111.913 189.880 111.490 1.00 312.80 ? 74  GLY Y N    1 
ATOM 35161 C CA   . GLY T  1 74  ? 112.753 189.154 110.559 1.00 312.80 ? 74  GLY Y CA   1 
ATOM 35162 C C    . GLY T  1 74  ? 112.980 187.722 110.992 1.00 312.80 ? 74  GLY Y C    1 
ATOM 35163 O O    . GLY T  1 74  ? 112.056 186.903 110.973 1.00 312.80 ? 74  GLY Y O    1 
ATOM 35164 H H    . GLY T  1 74  ? 111.199 190.205 111.134 1.00 312.80 ? 74  GLY Y H    1 
ATOM 35165 H HA2  . GLY T  1 74  ? 112.340 189.152 109.681 1.00 312.80 ? 74  GLY Y HA2  1 
ATOM 35166 H HA3  . GLY T  1 74  ? 113.616 189.594 110.488 1.00 312.80 ? 74  GLY Y HA3  1 
ATOM 35167 N N    . ASP T  1 75  ? 114.215 187.409 111.383 1.00 314.56 ? 75  ASP Y N    1 
ATOM 35168 C CA   . ASP T  1 75  ? 114.573 186.091 111.890 1.00 314.56 ? 75  ASP Y CA   1 
ATOM 35169 C C    . ASP T  1 75  ? 115.264 186.188 113.246 1.00 314.56 ? 75  ASP Y C    1 
ATOM 35170 O O    . ASP T  1 75  ? 116.165 185.403 113.547 1.00 314.56 ? 75  ASP Y O    1 
ATOM 35171 C CB   . ASP T  1 75  ? 115.462 185.356 110.890 1.00 314.56 ? 75  ASP Y CB   1 
ATOM 35172 C CG   . ASP T  1 75  ? 116.811 186.018 110.722 1.00 314.56 ? 75  ASP Y CG   1 
ATOM 35173 O OD1  . ASP T  1 75  ? 116.986 187.157 111.207 1.00 314.56 ? 75  ASP Y OD1  1 
ATOM 35174 O OD2  . ASP T  1 75  ? 117.698 185.395 110.108 1.00 314.56 ? 75  ASP Y OD2  1 
ATOM 35175 H H    . ASP T  1 75  ? 114.878 187.957 111.362 1.00 314.56 ? 75  ASP Y H    1 
ATOM 35176 H HA   . ASP T  1 75  ? 113.763 185.570 112.008 1.00 314.56 ? 75  ASP Y HA   1 
ATOM 35177 H HB2  . ASP T  1 75  ? 115.602 184.445 111.193 1.00 314.56 ? 75  ASP Y HB2  1 
ATOM 35178 H HB3  . ASP T  1 75  ? 115.022 185.353 110.027 1.00 314.56 ? 75  ASP Y HB3  1 
ATOM 35179 N N    . THR T  1 76  ? 114.860 187.155 114.070 1.00 291.79 ? 76  THR Y N    1 
ATOM 35180 C CA   . THR T  1 76  ? 115.484 187.379 115.364 1.00 291.79 ? 76  THR Y CA   1 
ATOM 35181 C C    . THR T  1 76  ? 114.416 187.673 116.406 1.00 291.79 ? 76  THR Y C    1 
ATOM 35182 O O    . THR T  1 76  ? 113.407 188.322 116.112 1.00 291.79 ? 76  THR Y O    1 
ATOM 35183 C CB   . THR T  1 76  ? 116.488 188.532 115.295 1.00 291.79 ? 76  THR Y CB   1 
ATOM 35184 O OG1  . THR T  1 76  ? 117.439 188.268 114.255 1.00 291.79 ? 76  THR Y OG1  1 
ATOM 35185 C CG2  . THR T  1 76  ? 117.219 188.696 116.622 1.00 291.79 ? 76  THR Y CG2  1 
ATOM 35186 H H    . THR T  1 76  ? 114.216 187.698 113.901 1.00 291.79 ? 76  THR Y H    1 
ATOM 35187 H HA   . THR T  1 76  ? 115.958 186.578 115.638 1.00 291.79 ? 76  THR Y HA   1 
ATOM 35188 H HB   . THR T  1 76  ? 116.018 189.356 115.097 1.00 291.79 ? 76  THR Y HB   1 
ATOM 35189 H HG1  . THR T  1 76  ? 117.038 188.130 113.528 1.00 291.79 ? 76  THR Y HG1  1 
ATOM 35190 H HG21 . THR T  1 76  ? 117.850 189.430 116.560 1.00 291.79 ? 76  THR Y HG21 1 
ATOM 35191 H HG22 . THR T  1 76  ? 116.594 188.888 117.338 1.00 291.79 ? 76  THR Y HG22 1 
ATOM 35192 H HG23 . THR T  1 76  ? 117.707 187.885 116.832 1.00 291.79 ? 76  THR Y HG23 1 
ATOM 35193 N N    . LEU T  1 77  ? 114.652 187.192 117.623 1.00 256.76 ? 77  LEU Y N    1 
ATOM 35194 C CA   . LEU T  1 77  ? 113.707 187.281 118.726 1.00 256.76 ? 77  LEU Y CA   1 
ATOM 35195 C C    . LEU T  1 77  ? 114.424 187.791 119.967 1.00 256.76 ? 77  LEU Y C    1 
ATOM 35196 O O    . LEU T  1 77  ? 115.620 187.538 120.148 1.00 256.76 ? 77  LEU Y O    1 
ATOM 35197 C CB   . LEU T  1 77  ? 113.089 185.917 119.000 1.00 256.76 ? 77  LEU Y CB   1 
ATOM 35198 C CG   . LEU T  1 77  ? 112.220 185.779 120.242 1.00 256.76 ? 77  LEU Y CG   1 
ATOM 35199 C CD1  . LEU T  1 77  ? 110.936 186.560 120.083 1.00 256.76 ? 77  LEU Y CD1  1 
ATOM 35200 C CD2  . LEU T  1 77  ? 111.936 184.313 120.485 1.00 256.76 ? 77  LEU Y CD2  1 
ATOM 35201 H H    . LEU T  1 77  ? 115.386 186.802 117.840 1.00 256.76 ? 77  LEU Y H    1 
ATOM 35202 H HA   . LEU T  1 77  ? 112.998 187.902 118.500 1.00 256.76 ? 77  LEU Y HA   1 
ATOM 35203 H HB2  . LEU T  1 77  ? 112.532 185.684 118.239 1.00 256.76 ? 77  LEU Y HB2  1 
ATOM 35204 H HB3  . LEU T  1 77  ? 113.807 185.272 119.086 1.00 256.76 ? 77  LEU Y HB3  1 
ATOM 35205 H HG   . LEU T  1 77  ? 112.694 186.124 121.013 1.00 256.76 ? 77  LEU Y HG   1 
ATOM 35206 H HD11 . LEU T  1 77  ? 110.349 186.356 120.824 1.00 256.76 ? 77  LEU Y HD11 1 
ATOM 35207 H HD12 . LEU T  1 77  ? 111.140 187.504 120.067 1.00 256.76 ? 77  LEU Y HD12 1 
ATOM 35208 H HD13 . LEU T  1 77  ? 110.515 186.298 119.250 1.00 256.76 ? 77  LEU Y HD13 1 
ATOM 35209 H HD21 . LEU T  1 77  ? 111.487 183.950 119.705 1.00 256.76 ? 77  LEU Y HD21 1 
ATOM 35210 H HD22 . LEU T  1 77  ? 111.368 184.223 121.266 1.00 256.76 ? 77  LEU Y HD22 1 
ATOM 35211 H HD23 . LEU T  1 77  ? 112.775 183.849 120.626 1.00 256.76 ? 77  LEU Y HD23 1 
ATOM 35212 N N    . GLU T  1 78  ? 113.697 188.507 120.825 1.00 230.41 ? 78  GLU Y N    1 
ATOM 35213 C CA   . GLU T  1 78  ? 114.300 189.115 122.002 1.00 230.41 ? 78  GLU Y CA   1 
ATOM 35214 C C    . GLU T  1 78  ? 113.356 189.049 123.192 1.00 230.41 ? 78  GLU Y C    1 
ATOM 35215 O O    . GLU T  1 78  ? 112.135 189.148 123.038 1.00 230.41 ? 78  GLU Y O    1 
ATOM 35216 C CB   . GLU T  1 78  ? 114.677 190.569 121.734 1.00 230.41 ? 78  GLU Y CB   1 
ATOM 35217 C CG   . GLU T  1 78  ? 115.362 191.241 122.904 1.00 230.41 ? 78  GLU Y CG   1 
ATOM 35218 C CD   . GLU T  1 78  ? 114.396 191.993 123.795 1.00 230.41 ? 78  GLU Y CD   1 
ATOM 35219 O OE1  . GLU T  1 78  ? 113.179 191.715 123.742 1.00 230.41 ? 78  GLU Y OE1  1 
ATOM 35220 O OE2  . GLU T  1 78  ? 114.861 192.872 124.547 1.00 230.41 ? 78  GLU Y OE2  1 
ATOM 35221 H H    . GLU T  1 78  ? 112.851 188.645 120.749 1.00 230.41 ? 78  GLU Y H    1 
ATOM 35222 H HA   . GLU T  1 78  ? 115.104 188.626 122.230 1.00 230.41 ? 78  GLU Y HA   1 
ATOM 35223 H HB2  . GLU T  1 78  ? 115.283 190.592 120.978 1.00 230.41 ? 78  GLU Y HB2  1 
ATOM 35224 H HB3  . GLU T  1 78  ? 113.869 191.066 121.531 1.00 230.41 ? 78  GLU Y HB3  1 
ATOM 35225 H HG2  . GLU T  1 78  ? 115.794 190.563 123.445 1.00 230.41 ? 78  GLU Y HG2  1 
ATOM 35226 H HG3  . GLU T  1 78  ? 116.020 191.870 122.567 1.00 230.41 ? 78  GLU Y HG3  1 
ATOM 35227 N N    . ILE T  1 79  ? 113.940 188.921 124.381 1.00 225.01 ? 79  ILE Y N    1 
ATOM 35228 C CA   . ILE T  1 79  ? 113.210 188.641 125.612 1.00 225.01 ? 79  ILE Y CA   1 
ATOM 35229 C C    . ILE T  1 79  ? 113.698 189.584 126.702 1.00 225.01 ? 79  ILE Y C    1 
ATOM 35230 O O    . ILE T  1 79  ? 114.908 189.773 126.862 1.00 225.01 ? 79  ILE Y O    1 
ATOM 35231 C CB   . ILE T  1 79  ? 113.408 187.185 126.060 1.00 225.01 ? 79  ILE Y CB   1 
ATOM 35232 C CG1  . ILE T  1 79  ? 113.389 186.230 124.859 1.00 225.01 ? 79  ILE Y CG1  1 
ATOM 35233 C CG2  . ILE T  1 79  ? 112.354 186.824 127.092 1.00 225.01 ? 79  ILE Y CG2  1 
ATOM 35234 C CD1  . ILE T  1 79  ? 112.076 186.164 124.117 1.00 225.01 ? 79  ILE Y CD1  1 
ATOM 35235 H H    . ILE T  1 79  ? 114.788 189.007 124.505 1.00 225.01 ? 79  ILE Y H    1 
ATOM 35236 H HA   . ILE T  1 79  ? 112.263 188.797 125.470 1.00 225.01 ? 79  ILE Y HA   1 
ATOM 35237 H HB   . ILE T  1 79  ? 114.279 187.121 126.481 1.00 225.01 ? 79  ILE Y HB   1 
ATOM 35238 H HG12 . ILE T  1 79  ? 114.072 186.500 124.227 1.00 225.01 ? 79  ILE Y HG12 1 
ATOM 35239 H HG13 . ILE T  1 79  ? 113.587 185.336 125.179 1.00 225.01 ? 79  ILE Y HG13 1 
ATOM 35240 H HG21 . ILE T  1 79  ? 112.450 185.889 127.335 1.00 225.01 ? 79  ILE Y HG21 1 
ATOM 35241 H HG22 . ILE T  1 79  ? 112.476 187.382 127.875 1.00 225.01 ? 79  ILE Y HG22 1 
ATOM 35242 H HG23 . ILE T  1 79  ? 111.477 186.979 126.710 1.00 225.01 ? 79  ILE Y HG23 1 
ATOM 35243 H HD11 . ILE T  1 79  ? 112.114 185.442 123.471 1.00 225.01 ? 79  ILE Y HD11 1 
ATOM 35244 H HD12 . ILE T  1 79  ? 111.361 186.001 124.748 1.00 225.01 ? 79  ILE Y HD12 1 
ATOM 35245 H HD13 . ILE T  1 79  ? 111.920 186.998 123.660 1.00 225.01 ? 79  ILE Y HD13 1 
ATOM 35246 N N    . ARG T  1 80  ? 112.764 190.157 127.463 1.00 221.29 ? 80  ARG Y N    1 
ATOM 35247 C CA   . ARG T  1 80  ? 113.093 191.009 128.600 1.00 221.29 ? 80  ARG Y CA   1 
ATOM 35248 C C    . ARG T  1 80  ? 112.220 190.655 129.794 1.00 221.29 ? 80  ARG Y C    1 
ATOM 35249 O O    . ARG T  1 80  ? 111.024 190.394 129.642 1.00 221.29 ? 80  ARG Y O    1 
ATOM 35250 C CB   . ARG T  1 80  ? 112.897 192.490 128.277 1.00 221.29 ? 80  ARG Y CB   1 
ATOM 35251 C CG   . ARG T  1 80  ? 113.703 193.018 127.111 1.00 221.29 ? 80  ARG Y CG   1 
ATOM 35252 C CD   . ARG T  1 80  ? 113.658 194.534 127.100 1.00 221.29 ? 80  ARG Y CD   1 
ATOM 35253 N NE   . ARG T  1 80  ? 114.237 195.127 125.901 1.00 221.29 ? 80  ARG Y NE   1 
ATOM 35254 C CZ   . ARG T  1 80  ? 114.294 196.432 125.672 1.00 221.29 ? 80  ARG Y CZ   1 
ATOM 35255 N NH1  . ARG T  1 80  ? 113.824 197.309 126.542 1.00 221.29 ? 80  ARG Y NH1  1 
ATOM 35256 N NH2  . ARG T  1 80  ? 114.835 196.870 124.540 1.00 221.29 ? 80  ARG Y NH2  1 
ATOM 35257 H H    . ARG T  1 80  ? 111.920 190.055 127.339 1.00 221.29 ? 80  ARG Y H    1 
ATOM 35258 H HA   . ARG T  1 80  ? 114.018 190.868 128.851 1.00 221.29 ? 80  ARG Y HA   1 
ATOM 35259 H HB2  . ARG T  1 80  ? 111.963 192.633 128.066 1.00 221.29 ? 80  ARG Y HB2  1 
ATOM 35260 H HB3  . ARG T  1 80  ? 113.144 193.005 129.061 1.00 221.29 ? 80  ARG Y HB3  1 
ATOM 35261 H HG2  . ARG T  1 80  ? 114.627 192.737 127.196 1.00 221.29 ? 80  ARG Y HG2  1 
ATOM 35262 H HG3  . ARG T  1 80  ? 113.316 192.697 126.282 1.00 221.29 ? 80  ARG Y HG3  1 
ATOM 35263 H HD2  . ARG T  1 80  ? 112.732 194.816 127.156 1.00 221.29 ? 80  ARG Y HD2  1 
ATOM 35264 H HD3  . ARG T  1 80  ? 114.157 194.865 127.862 1.00 221.29 ? 80  ARG Y HD3  1 
ATOM 35265 H HE   . ARG T  1 80  ? 114.569 194.602 125.308 1.00 221.29 ? 80  ARG Y HE   1 
ATOM 35266 H HH11 . ARG T  1 80  ? 113.470 197.040 127.281 1.00 221.29 ? 80  ARG Y HH11 1 
ATOM 35267 H HH12 . ARG T  1 80  ? 113.871 198.150 126.371 1.00 221.29 ? 80  ARG Y HH12 1 
ATOM 35268 H HH21 . ARG T  1 80  ? 115.145 196.309 123.964 1.00 221.29 ? 80  ARG Y HH21 1 
ATOM 35269 H HH22 . ARG T  1 80  ? 114.877 197.715 124.379 1.00 221.29 ? 80  ARG Y HH22 1 
ATOM 35270 N N    . ALA T  1 81  ? 112.813 190.665 130.987 1.00 210.61 ? 81  ALA Y N    1 
ATOM 35271 C CA   . ALA T  1 81  ? 112.045 190.409 132.197 1.00 210.61 ? 81  ALA Y CA   1 
ATOM 35272 C C    . ALA T  1 81  ? 112.825 190.878 133.416 1.00 210.61 ? 81  ALA Y C    1 
ATOM 35273 O O    . ALA T  1 81  ? 114.024 191.156 133.345 1.00 210.61 ? 81  ALA Y O    1 
ATOM 35274 C CB   . ALA T  1 81  ? 111.696 188.928 132.325 1.00 210.61 ? 81  ALA Y CB   1 
ATOM 35275 H H    . ALA T  1 81  ? 113.652 190.817 131.123 1.00 210.61 ? 81  ALA Y H    1 
ATOM 35276 H HA   . ALA T  1 81  ? 111.217 190.911 132.155 1.00 210.61 ? 81  ALA Y HA   1 
ATOM 35277 H HB1  . ALA T  1 81  ? 112.518 188.414 132.348 1.00 210.61 ? 81  ALA Y HB1  1 
ATOM 35278 H HB2  . ALA T  1 81  ? 111.196 188.791 133.145 1.00 210.61 ? 81  ALA Y HB2  1 
ATOM 35279 H HB3  . ALA T  1 81  ? 111.158 188.666 131.561 1.00 210.61 ? 81  ALA Y HB3  1 
ATOM 35280 N N    . LYS T  1 82  ? 112.116 190.954 134.542 1.00 223.16 ? 82  LYS Y N    1 
ATOM 35281 C CA   . LYS T  1 82  ? 112.690 191.379 135.812 1.00 223.16 ? 82  LYS Y CA   1 
ATOM 35282 C C    . LYS T  1 82  ? 111.937 190.711 136.952 1.00 223.16 ? 82  LYS Y C    1 
ATOM 35283 O O    . LYS T  1 82  ? 110.707 190.628 136.909 1.00 223.16 ? 82  LYS Y O    1 
ATOM 35284 C CB   . LYS T  1 82  ? 112.606 192.892 135.958 1.00 223.16 ? 82  LYS Y CB   1 
ATOM 35285 C CG   . LYS T  1 82  ? 111.185 193.404 135.950 1.00 223.16 ? 82  LYS Y CG   1 
ATOM 35286 C CD   . LYS T  1 82  ? 111.140 194.915 135.980 1.00 223.16 ? 82  LYS Y CD   1 
ATOM 35287 C CE   . LYS T  1 82  ? 111.425 195.451 137.369 1.00 223.16 ? 82  LYS Y CE   1 
ATOM 35288 N NZ   . LYS T  1 82  ? 110.340 195.096 138.329 1.00 223.16 ? 82  LYS Y NZ   1 
ATOM 35289 H H    . LYS T  1 82  ? 111.278 190.765 134.595 1.00 223.16 ? 82  LYS Y H    1 
ATOM 35290 H HA   . LYS T  1 82  ? 113.620 191.111 135.849 1.00 223.16 ? 82  LYS Y HA   1 
ATOM 35291 H HB2  . LYS T  1 82  ? 113.026 193.159 136.791 1.00 223.16 ? 82  LYS Y HB2  1 
ATOM 35292 H HB3  . LYS T  1 82  ? 113.058 193.292 135.203 1.00 223.16 ? 82  LYS Y HB3  1 
ATOM 35293 H HG2  . LYS T  1 82  ? 110.747 193.103 135.138 1.00 223.16 ? 82  LYS Y HG2  1 
ATOM 35294 H HG3  . LYS T  1 82  ? 110.717 193.072 136.733 1.00 223.16 ? 82  LYS Y HG3  1 
ATOM 35295 H HD2  . LYS T  1 82  ? 111.808 195.268 135.371 1.00 223.16 ? 82  LYS Y HD2  1 
ATOM 35296 H HD3  . LYS T  1 82  ? 110.254 195.214 135.719 1.00 223.16 ? 82  LYS Y HD3  1 
ATOM 35297 H HE2  . LYS T  1 82  ? 112.254 195.067 137.692 1.00 223.16 ? 82  LYS Y HE2  1 
ATOM 35298 H HE3  . LYS T  1 82  ? 111.492 196.418 137.333 1.00 223.16 ? 82  LYS Y HE3  1 
ATOM 35299 H HZ1  . LYS T  1 82  ? 110.513 195.441 139.132 1.00 223.16 ? 82  LYS Y HZ1  1 
ATOM 35300 H HZ2  . LYS T  1 82  ? 109.563 195.418 138.040 1.00 223.16 ? 82  LYS Y HZ2  1 
ATOM 35301 H HZ3  . LYS T  1 82  ? 110.276 194.212 138.404 1.00 223.16 ? 82  LYS Y HZ3  1 
ATOM 35302 N N    . ARG T  1 83  ? 112.667 190.254 137.967 1.00 233.97 ? 83  ARG Y N    1 
ATOM 35303 C CA   . ARG T  1 83  ? 112.091 189.544 139.103 1.00 233.97 ? 83  ARG Y CA   1 
ATOM 35304 C C    . ARG T  1 83  ? 112.405 190.276 140.401 1.00 233.97 ? 83  ARG Y C    1 
ATOM 35305 O O    . ARG T  1 83  ? 113.546 190.694 140.624 1.00 233.97 ? 83  ARG Y O    1 
ATOM 35306 C CB   . ARG T  1 83  ? 112.616 188.109 139.176 1.00 233.97 ? 83  ARG Y CB   1 
ATOM 35307 C CG   . ARG T  1 83  ? 114.122 187.986 139.329 1.00 233.97 ? 83  ARG Y CG   1 
ATOM 35308 C CD   . ARG T  1 83  ? 114.503 186.607 139.832 1.00 233.97 ? 83  ARG Y CD   1 
ATOM 35309 N NE   . ARG T  1 83  ? 113.988 185.545 138.976 1.00 233.97 ? 83  ARG Y NE   1 
ATOM 35310 C CZ   . ARG T  1 83  ? 114.666 184.979 137.986 1.00 233.97 ? 83  ARG Y CZ   1 
ATOM 35311 N NH1  . ARG T  1 83  ? 115.901 185.347 137.690 1.00 233.97 ? 83  ARG Y NH1  1 
ATOM 35312 N NH2  . ARG T  1 83  ? 114.091 184.014 137.275 1.00 233.97 ? 83  ARG Y NH2  1 
ATOM 35313 H H    . ARG T  1 83  ? 113.519 190.352 138.029 1.00 233.97 ? 83  ARG Y H    1 
ATOM 35314 H HA   . ARG T  1 83  ? 111.126 189.510 139.002 1.00 233.97 ? 83  ARG Y HA   1 
ATOM 35315 H HB2  . ARG T  1 83  ? 112.204 187.671 139.937 1.00 233.97 ? 83  ARG Y HB2  1 
ATOM 35316 H HB3  . ARG T  1 83  ? 112.368 187.651 138.358 1.00 233.97 ? 83  ARG Y HB3  1 
ATOM 35317 H HG2  . ARG T  1 83  ? 114.545 188.124 138.465 1.00 233.97 ? 83  ARG Y HG2  1 
ATOM 35318 H HG3  . ARG T  1 83  ? 114.443 188.633 139.974 1.00 233.97 ? 83  ARG Y HG3  1 
ATOM 35319 H HD2  . ARG T  1 83  ? 115.469 186.535 139.871 1.00 233.97 ? 83  ARG Y HD2  1 
ATOM 35320 H HD3  . ARG T  1 83  ? 114.123 186.477 140.716 1.00 233.97 ? 83  ARG Y HD3  1 
ATOM 35321 H HE   . ARG T  1 83  ? 113.229 185.198 139.188 1.00 233.97 ? 83  ARG Y HE   1 
ATOM 35322 H HH11 . ARG T  1 83  ? 116.289 185.970 138.139 1.00 233.97 ? 83  ARG Y HH11 1 
ATOM 35323 H HH12 . ARG T  1 83  ? 116.320 184.965 137.043 1.00 233.97 ? 83  ARG Y HH12 1 
ATOM 35324 H HH21 . ARG T  1 83  ? 113.286 183.764 137.457 1.00 233.97 ? 83  ARG Y HH21 1 
ATOM 35325 H HH22 . ARG T  1 83  ? 114.520 183.639 136.630 1.00 233.97 ? 83  ARG Y HH22 1 
ATOM 35326 N N    . SER T  1 84  ? 111.393 190.438 141.244 1.00 219.10 ? 84  SER Y N    1 
ATOM 35327 C CA   . SER T  1 84  ? 111.600 191.047 142.548 1.00 219.10 ? 84  SER Y CA   1 
ATOM 35328 C C    . SER T  1 84  ? 112.305 190.062 143.478 1.00 219.10 ? 84  SER Y C    1 
ATOM 35329 O O    . SER T  1 84  ? 111.866 188.911 143.601 1.00 219.10 ? 84  SER Y O    1 
ATOM 35330 C CB   . SER T  1 84  ? 110.265 191.477 143.140 1.00 219.10 ? 84  SER Y CB   1 
ATOM 35331 O OG   . SER T  1 84  ? 109.618 192.398 142.277 1.00 219.10 ? 84  SER Y OG   1 
ATOM 35332 H H    . SER T  1 84  ? 110.579 190.203 141.095 1.00 219.10 ? 84  SER Y H    1 
ATOM 35333 H HA   . SER T  1 84  ? 112.149 191.836 142.443 1.00 219.10 ? 84  SER Y HA   1 
ATOM 35334 H HB2  . SER T  1 84  ? 109.700 190.694 143.242 1.00 219.10 ? 84  SER Y HB2  1 
ATOM 35335 H HB3  . SER T  1 84  ? 110.423 191.894 144.001 1.00 219.10 ? 84  SER Y HB3  1 
ATOM 35336 H HG   . SER T  1 84  ? 108.863 192.600 142.586 1.00 219.10 ? 84  SER Y HG   1 
ATOM 35337 N N    . PRO T  1 85  ? 113.390 190.461 144.140 1.00 267.71 ? 85  PRO Y N    1 
ATOM 35338 C CA   . PRO T  1 85  ? 114.164 189.494 144.933 1.00 267.71 ? 85  PRO Y CA   1 
ATOM 35339 C C    . PRO T  1 85  ? 113.402 188.851 146.082 1.00 267.71 ? 85  PRO Y C    1 
ATOM 35340 O O    . PRO T  1 85  ? 113.230 187.630 146.093 1.00 267.71 ? 85  PRO Y O    1 
ATOM 35341 C CB   . PRO T  1 85  ? 115.335 190.335 145.455 1.00 267.71 ? 85  PRO Y CB   1 
ATOM 35342 C CG   . PRO T  1 85  ? 114.845 191.732 145.430 1.00 267.71 ? 85  PRO Y CG   1 
ATOM 35343 C CD   . PRO T  1 85  ? 113.922 191.828 144.262 1.00 267.71 ? 85  PRO Y CD   1 
ATOM 35344 H HA   . PRO T  1 85  ? 114.511 188.798 144.354 1.00 267.71 ? 85  PRO Y HA   1 
ATOM 35345 H HB2  . PRO T  1 85  ? 115.556 190.066 146.361 1.00 267.71 ? 85  PRO Y HB2  1 
ATOM 35346 H HB3  . PRO T  1 85  ? 116.101 190.228 144.871 1.00 267.71 ? 85  PRO Y HB3  1 
ATOM 35347 H HG2  . PRO T  1 85  ? 114.368 191.924 146.253 1.00 267.71 ? 85  PRO Y HG2  1 
ATOM 35348 H HG3  . PRO T  1 85  ? 115.594 192.339 145.319 1.00 267.71 ? 85  PRO Y HG3  1 
ATOM 35349 H HD2  . PRO T  1 85  ? 113.203 192.453 144.448 1.00 267.71 ? 85  PRO Y HD2  1 
ATOM 35350 H HD3  . PRO T  1 85  ? 114.410 192.072 143.459 1.00 267.71 ? 85  PRO Y HD3  1 
ATOM 35351 N N    . LEU T  1 86  ? 112.933 189.645 147.044 1.00 298.32 ? 86  LEU Y N    1 
ATOM 35352 C CA   . LEU T  1 86  ? 112.282 189.101 148.233 1.00 298.32 ? 86  LEU Y CA   1 
ATOM 35353 C C    . LEU T  1 86  ? 111.811 190.249 149.113 1.00 298.32 ? 86  LEU Y C    1 
ATOM 35354 O O    . LEU T  1 86  ? 112.093 191.420 148.849 1.00 298.32 ? 86  LEU Y O    1 
ATOM 35355 C CB   . LEU T  1 86  ? 113.214 188.183 149.031 1.00 298.32 ? 86  LEU Y CB   1 
ATOM 35356 C CG   . LEU T  1 86  ? 114.420 188.800 149.748 1.00 298.32 ? 86  LEU Y CG   1 
ATOM 35357 C CD1  . LEU T  1 86  ? 114.065 189.487 151.068 1.00 298.32 ? 86  LEU Y CD1  1 
ATOM 35358 C CD2  . LEU T  1 86  ? 115.454 187.720 149.994 1.00 298.32 ? 86  LEU Y CD2  1 
ATOM 35359 H H    . LEU T  1 86  ? 112.983 190.504 147.032 1.00 298.32 ? 86  LEU Y H    1 
ATOM 35360 H HA   . LEU T  1 86  ? 111.505 188.582 147.968 1.00 298.32 ? 86  LEU Y HA   1 
ATOM 35361 H HB2  . LEU T  1 86  ? 112.680 187.746 149.714 1.00 298.32 ? 86  LEU Y HB2  1 
ATOM 35362 H HB3  . LEU T  1 86  ? 113.564 187.509 148.430 1.00 298.32 ? 86  LEU Y HB3  1 
ATOM 35363 H HG   . LEU T  1 86  ? 114.824 189.463 149.167 1.00 298.32 ? 86  LEU Y HG   1 
ATOM 35364 H HD11 . LEU T  1 86  ? 114.870 189.558 151.605 1.00 298.32 ? 86  LEU Y HD11 1 
ATOM 35365 H HD12 . LEU T  1 86  ? 113.712 190.373 150.896 1.00 298.32 ? 86  LEU Y HD12 1 
ATOM 35366 H HD13 . LEU T  1 86  ? 113.409 188.949 151.538 1.00 298.32 ? 86  LEU Y HD13 1 
ATOM 35367 H HD21 . LEU T  1 86  ? 115.067 187.058 150.587 1.00 298.32 ? 86  LEU Y HD21 1 
ATOM 35368 H HD22 . LEU T  1 86  ? 116.238 188.115 150.406 1.00 298.32 ? 86  LEU Y HD22 1 
ATOM 35369 H HD23 . LEU T  1 86  ? 115.696 187.306 149.150 1.00 298.32 ? 86  LEU Y HD23 1 
ATOM 35370 N N    . MET T  1 87  ? 111.094 189.885 150.173 1.00 315.55 ? 87  MET Y N    1 
ATOM 35371 C CA   . MET T  1 87  ? 110.678 190.808 151.219 1.00 315.55 ? 87  MET Y CA   1 
ATOM 35372 C C    . MET T  1 87  ? 111.162 190.277 152.560 1.00 315.55 ? 87  MET Y C    1 
ATOM 35373 O O    . MET T  1 87  ? 111.068 189.075 152.823 1.00 315.55 ? 87  MET Y O    1 
ATOM 35374 C CB   . MET T  1 87  ? 109.159 190.977 151.236 1.00 315.55 ? 87  MET Y CB   1 
ATOM 35375 C CG   . MET T  1 87  ? 108.653 191.891 152.342 1.00 315.55 ? 87  MET Y CG   1 
ATOM 35376 S SD   . MET T  1 87  ? 109.357 193.547 152.255 1.00 315.55 ? 87  MET Y SD   1 
ATOM 35377 C CE   . MET T  1 87  ? 108.952 194.177 153.884 1.00 315.55 ? 87  MET Y CE   1 
ATOM 35378 H H    . MET T  1 87  ? 110.828 189.078 150.309 1.00 315.55 ? 87  MET Y H    1 
ATOM 35379 H HA   . MET T  1 87  ? 111.079 191.676 151.056 1.00 315.55 ? 87  MET Y HA   1 
ATOM 35380 H HB2  . MET T  1 87  ? 108.878 191.350 150.385 1.00 315.55 ? 87  MET Y HB2  1 
ATOM 35381 H HB3  . MET T  1 87  ? 108.752 190.106 151.364 1.00 315.55 ? 87  MET Y HB3  1 
ATOM 35382 H HG2  . MET T  1 87  ? 107.690 191.971 152.265 1.00 315.55 ? 87  MET Y HG2  1 
ATOM 35383 H HG3  . MET T  1 87  ? 108.879 191.512 153.204 1.00 315.55 ? 87  MET Y HG3  1 
ATOM 35384 H HE1  . MET T  1 87  ? 108.027 193.966 154.087 1.00 315.55 ? 87  MET Y HE1  1 
ATOM 35385 H HE2  . MET T  1 87  ? 109.081 195.139 153.891 1.00 315.55 ? 87  MET Y HE2  1 
ATOM 35386 H HE3  . MET T  1 87  ? 109.537 193.761 154.536 1.00 315.55 ? 87  MET Y HE3  1 
ATOM 35387 N N    . ILE T  1 88  ? 111.680 191.165 153.398 1.00 327.95 ? 88  ILE Y N    1 
ATOM 35388 C CA   . ILE T  1 88  ? 112.191 190.759 154.701 1.00 327.95 ? 88  ILE Y CA   1 
ATOM 35389 C C    . ILE T  1 88  ? 111.070 190.826 155.726 1.00 327.95 ? 88  ILE Y C    1 
ATOM 35390 O O    . ILE T  1 88  ? 110.292 191.787 155.756 1.00 327.95 ? 88  ILE Y O    1 
ATOM 35391 C CB   . ILE T  1 88  ? 113.381 191.634 155.119 1.00 327.95 ? 88  ILE Y CB   1 
ATOM 35392 C CG1  . ILE T  1 88  ? 112.916 193.056 155.439 1.00 327.95 ? 88  ILE Y CG1  1 
ATOM 35393 C CG2  . ILE T  1 88  ? 114.437 191.634 154.022 1.00 327.95 ? 88  ILE Y CG2  1 
ATOM 35394 C CD1  . ILE T  1 88  ? 114.042 194.011 155.777 1.00 327.95 ? 88  ILE Y CD1  1 
ATOM 35395 H H    . ILE T  1 88  ? 111.741 192.009 153.244 1.00 327.95 ? 88  ILE Y H    1 
ATOM 35396 H HA   . ILE T  1 88  ? 112.485 189.841 154.644 1.00 327.95 ? 88  ILE Y HA   1 
ATOM 35397 H HB   . ILE T  1 88  ? 113.764 191.253 155.922 1.00 327.95 ? 88  ILE Y HB   1 
ATOM 35398 H HG12 . ILE T  1 88  ? 112.446 193.412 154.669 1.00 327.95 ? 88  ILE Y HG12 1 
ATOM 35399 H HG13 . ILE T  1 88  ? 112.325 193.031 156.208 1.00 327.95 ? 88  ILE Y HG13 1 
ATOM 35400 H HG21 . ILE T  1 88  ? 114.525 190.736 153.666 1.00 327.95 ? 88  ILE Y HG21 1 
ATOM 35401 H HG22 . ILE T  1 88  ? 115.284 191.926 154.397 1.00 327.95 ? 88  ILE Y HG22 1 
ATOM 35402 H HG23 . ILE T  1 88  ? 114.160 192.240 153.317 1.00 327.95 ? 88  ILE Y HG23 1 
ATOM 35403 H HD11 . ILE T  1 88  ? 113.661 194.842 156.101 1.00 327.95 ? 88  ILE Y HD11 1 
ATOM 35404 H HD12 . ILE T  1 88  ? 114.599 193.614 156.464 1.00 327.95 ? 88  ILE Y HD12 1 
ATOM 35405 H HD13 . ILE T  1 88  ? 114.569 194.181 154.980 1.00 327.95 ? 88  ILE Y HD13 1 
ATOM 35406 N N    . THR T  1 89  ? 110.981 189.797 156.565 1.00 335.39 ? 89  THR Y N    1 
ATOM 35407 C CA   . THR T  1 89  ? 110.000 189.741 157.635 1.00 335.39 ? 89  THR Y CA   1 
ATOM 35408 C C    . THR T  1 89  ? 110.656 189.145 158.867 1.00 335.39 ? 89  THR Y C    1 
ATOM 35409 O O    . THR T  1 89  ? 111.439 188.197 158.765 1.00 335.39 ? 89  THR Y O    1 
ATOM 35410 C CB   . THR T  1 89  ? 108.780 188.904 157.237 1.00 335.39 ? 89  THR Y CB   1 
ATOM 35411 O OG1  . THR T  1 89  ? 108.112 189.531 156.139 1.00 335.39 ? 89  THR Y OG1  1 
ATOM 35412 C CG2  . THR T  1 89  ? 107.810 188.749 158.411 1.00 335.39 ? 89  THR Y CG2  1 
ATOM 35413 H H    . THR T  1 89  ? 111.489 189.105 156.533 1.00 335.39 ? 89  THR Y H    1 
ATOM 35414 H HA   . THR T  1 89  ? 109.699 190.637 157.845 1.00 335.39 ? 89  THR Y HA   1 
ATOM 35415 H HB   . THR T  1 89  ? 109.074 188.018 156.969 1.00 335.39 ? 89  THR Y HB   1 
ATOM 35416 H HG1  . THR T  1 89  ? 107.496 189.033 155.858 1.00 335.39 ? 89  THR Y HG1  1 
ATOM 35417 H HG21 . THR T  1 89  ? 106.987 188.334 158.105 1.00 335.39 ? 89  THR Y HG21 1 
ATOM 35418 H HG22 . THR T  1 89  ? 108.195 188.188 159.104 1.00 335.39 ? 89  THR Y HG22 1 
ATOM 35419 H HG23 . THR T  1 89  ? 107.603 189.620 158.784 1.00 335.39 ? 89  THR Y HG23 1 
ATOM 35420 N N    . GLU T  1 90  ? 110.334 189.703 160.025 1.00 352.56 ? 90  GLU Y N    1 
ATOM 35421 C CA   . GLU T  1 90  ? 110.861 189.201 161.296 1.00 352.56 ? 90  GLU Y CA   1 
ATOM 35422 C C    . GLU T  1 90  ? 112.390 189.233 161.196 1.00 352.56 ? 90  GLU Y C    1 
ATOM 35423 O O    . GLU T  1 90  ? 112.953 190.215 160.687 1.00 352.56 ? 90  GLU Y O    1 
ATOM 35424 C CB   . GLU T  1 90  ? 110.260 187.843 161.576 1.00 352.56 ? 90  GLU Y CB   1 
ATOM 35425 C CG   . GLU T  1 90  ? 110.321 187.426 163.031 1.00 352.56 ? 90  GLU Y CG   1 
ATOM 35426 C CD   . GLU T  1 90  ? 109.439 188.285 163.909 1.00 352.56 ? 90  GLU Y CD   1 
ATOM 35427 O OE1  . GLU T  1 90  ? 108.644 189.075 163.358 1.00 352.56 ? 90  GLU Y OE1  1 
ATOM 35428 O OE2  . GLU T  1 90  ? 109.541 188.174 165.147 1.00 352.56 ? 90  GLU Y OE2  1 
ATOM 35429 H H    . GLU T  1 90  ? 109.807 190.376 160.109 1.00 352.56 ? 90  GLU Y H    1 
ATOM 35430 H HA   . GLU T  1 90  ? 110.593 189.803 162.005 1.00 352.56 ? 90  GLU Y HA   1 
ATOM 35431 H HB2  . GLU T  1 90  ? 109.323 187.857 161.313 1.00 352.56 ? 90  GLU Y HB2  1 
ATOM 35432 H HB3  . GLU T  1 90  ? 110.741 187.182 161.054 1.00 352.56 ? 90  GLU Y HB3  1 
ATOM 35433 H HG2  . GLU T  1 90  ? 110.030 186.503 163.116 1.00 352.56 ? 90  GLU Y HG2  1 
ATOM 35434 H HG3  . GLU T  1 90  ? 111.233 187.517 163.345 1.00 352.56 ? 90  GLU Y HG3  1 
ATOM 35435 N N    . SER T  1 91  ? 113.086 188.197 161.669 1.00 329.12 ? 91  SER Y N    1 
ATOM 35436 C CA   . SER T  1 91  ? 114.544 188.198 161.616 1.00 329.12 ? 91  SER Y CA   1 
ATOM 35437 C C    . SER T  1 91  ? 115.048 188.090 160.182 1.00 329.12 ? 91  SER Y C    1 
ATOM 35438 O O    . SER T  1 91  ? 115.971 188.810 159.788 1.00 329.12 ? 91  SER Y O    1 
ATOM 35439 C CB   . SER T  1 91  ? 115.096 187.054 162.465 1.00 329.12 ? 91  SER Y CB   1 
ATOM 35440 O OG   . SER T  1 91  ? 114.648 187.147 163.804 1.00 329.12 ? 91  SER Y OG   1 
ATOM 35441 H H    . SER T  1 91  ? 112.743 187.488 162.012 1.00 329.12 ? 91  SER Y H    1 
ATOM 35442 H HA   . SER T  1 91  ? 114.871 189.034 161.988 1.00 329.12 ? 91  SER Y HA   1 
ATOM 35443 H HB2  . SER T  1 91  ? 114.797 186.208 162.092 1.00 329.12 ? 91  SER Y HB2  1 
ATOM 35444 H HB3  . SER T  1 91  ? 116.065 187.099 162.451 1.00 329.12 ? 91  SER Y HB3  1 
ATOM 35445 H HG   . SER T  1 91  ? 114.923 187.860 164.152 1.00 329.12 ? 91  SER Y HG   1 
ATOM 35446 N N    . GLU T  1 92  ? 114.451 187.204 159.389 1.00 328.79 ? 92  GLU Y N    1 
ATOM 35447 C CA   . GLU T  1 92  ? 114.781 187.074 157.975 1.00 328.79 ? 92  GLU Y CA   1 
ATOM 35448 C C    . GLU T  1 92  ? 116.260 186.741 157.780 1.00 328.79 ? 92  GLU Y C    1 
ATOM 35449 O O    . GLU T  1 92  ? 116.976 187.390 157.016 1.00 328.79 ? 92  GLU Y O    1 
ATOM 35450 C CB   . GLU T  1 92  ? 114.412 188.353 157.228 1.00 328.79 ? 92  GLU Y CB   1 
ATOM 35451 C CG   . GLU T  1 92  ? 114.423 188.229 155.720 1.00 328.79 ? 92  GLU Y CG   1 
ATOM 35452 C CD   . GLU T  1 92  ? 113.234 187.459 155.198 1.00 328.79 ? 92  GLU Y CD   1 
ATOM 35453 O OE1  . GLU T  1 92  ? 112.317 187.173 155.997 1.00 328.79 ? 92  GLU Y OE1  1 
ATOM 35454 O OE2  . GLU T  1 92  ? 113.211 187.149 153.991 1.00 328.79 ? 92  GLU Y OE2  1 
ATOM 35455 H H    . GLU T  1 92  ? 113.838 186.657 159.648 1.00 328.79 ? 92  GLU Y H    1 
ATOM 35456 H HA   . GLU T  1 92  ? 114.258 186.349 157.600 1.00 328.79 ? 92  GLU Y HA   1 
ATOM 35457 H HB2  . GLU T  1 92  ? 113.517 188.619 157.494 1.00 328.79 ? 92  GLU Y HB2  1 
ATOM 35458 H HB3  . GLU T  1 92  ? 115.051 189.042 157.472 1.00 328.79 ? 92  GLU Y HB3  1 
ATOM 35459 H HG2  . GLU T  1 92  ? 114.403 189.114 155.326 1.00 328.79 ? 92  GLU Y HG2  1 
ATOM 35460 H HG3  . GLU T  1 92  ? 115.227 187.763 155.443 1.00 328.79 ? 92  GLU Y HG3  1 
ATOM 35461 N N    . ARG T  1 93  ? 116.725 185.716 158.489 1.00 305.01 ? 93  ARG Y N    1 
ATOM 35462 C CA   . ARG T  1 93  ? 118.104 185.258 158.373 1.00 305.01 ? 93  ARG Y CA   1 
ATOM 35463 C C    . ARG T  1 93  ? 118.162 184.105 157.378 1.00 305.01 ? 93  ARG Y C    1 
ATOM 35464 O O    . ARG T  1 93  ? 117.519 183.070 157.584 1.00 305.01 ? 93  ARG Y O    1 
ATOM 35465 C CB   . ARG T  1 93  ? 118.642 184.828 159.735 1.00 305.01 ? 93  ARG Y CB   1 
ATOM 35466 C CG   . ARG T  1 93  ? 118.254 185.762 160.865 1.00 305.01 ? 93  ARG Y CG   1 
ATOM 35467 C CD   . ARG T  1 93  ? 118.686 187.186 160.592 1.00 305.01 ? 93  ARG Y CD   1 
ATOM 35468 N NE   . ARG T  1 93  ? 118.375 188.065 161.711 1.00 305.01 ? 93  ARG Y NE   1 
ATOM 35469 C CZ   . ARG T  1 93  ? 118.492 189.385 161.683 1.00 305.01 ? 93  ARG Y CZ   1 
ATOM 35470 N NH1  . ARG T  1 93  ? 118.912 190.022 160.603 1.00 305.01 ? 93  ARG Y NH1  1 
ATOM 35471 N NH2  . ARG T  1 93  ? 118.173 190.086 162.764 1.00 305.01 ? 93  ARG Y NH2  1 
ATOM 35472 H H    . ARG T  1 93  ? 116.257 185.267 159.055 1.00 305.01 ? 93  ARG Y H    1 
ATOM 35473 H HA   . ARG T  1 93  ? 118.662 185.980 158.044 1.00 305.01 ? 93  ARG Y HA   1 
ATOM 35474 H HB2  . ARG T  1 93  ? 118.295 183.949 159.945 1.00 305.01 ? 93  ARG Y HB2  1 
ATOM 35475 H HB3  . ARG T  1 93  ? 119.612 184.799 159.695 1.00 305.01 ? 93  ARG Y HB3  1 
ATOM 35476 H HG2  . ARG T  1 93  ? 117.290 185.754 160.973 1.00 305.01 ? 93  ARG Y HG2  1 
ATOM 35477 H HG3  . ARG T  1 93  ? 118.687 185.475 161.682 1.00 305.01 ? 93  ARG Y HG3  1 
ATOM 35478 H HD2  . ARG T  1 93  ? 119.645 187.205 160.452 1.00 305.01 ? 93  ARG Y HD2  1 
ATOM 35479 H HD3  . ARG T  1 93  ? 118.221 187.520 159.809 1.00 305.01 ? 93  ARG Y HD3  1 
ATOM 35480 H HE   . ARG T  1 93  ? 118.144 187.701 162.454 1.00 305.01 ? 93  ARG Y HE   1 
ATOM 35481 H HH11 . ARG T  1 93  ? 119.124 189.584 159.890 1.00 305.01 ? 93  ARG Y HH11 1 
ATOM 35482 H HH12 . ARG T  1 93  ? 118.977 190.878 160.613 1.00 305.01 ? 93  ARG Y HH12 1 
ATOM 35483 H HH21 . ARG T  1 93  ? 117.896 189.682 163.473 1.00 305.01 ? 93  ARG Y HH21 1 
ATOM 35484 H HH22 . ARG T  1 93  ? 118.242 190.943 162.759 1.00 305.01 ? 93  ARG Y HH22 1 
ATOM 35485 N N    . ILE T  1 94  ? 118.929 184.281 156.305 1.00 271.65 ? 94  ILE Y N    1 
ATOM 35486 C CA   . ILE T  1 94  ? 118.995 183.320 155.210 1.00 271.65 ? 94  ILE Y CA   1 
ATOM 35487 C C    . ILE T  1 94  ? 120.416 182.790 155.101 1.00 271.65 ? 94  ILE Y C    1 
ATOM 35488 O O    . ILE T  1 94  ? 121.380 183.566 155.112 1.00 271.65 ? 94  ILE Y O    1 
ATOM 35489 C CB   . ILE T  1 94  ? 118.544 183.942 153.879 1.00 271.65 ? 94  ILE Y CB   1 
ATOM 35490 C CG1  . ILE T  1 94  ? 118.836 182.974 152.733 1.00 271.65 ? 94  ILE Y CG1  1 
ATOM 35491 C CG2  . ILE T  1 94  ? 119.234 185.281 153.647 1.00 271.65 ? 94  ILE Y CG2  1 
ATOM 35492 C CD1  . ILE T  1 94  ? 118.040 183.241 151.488 1.00 271.65 ? 94  ILE Y CD1  1 
ATOM 35493 H H    . ILE T  1 94  ? 119.446 184.959 156.193 1.00 271.65 ? 94  ILE Y H    1 
ATOM 35494 H HA   . ILE T  1 94  ? 118.411 182.573 155.411 1.00 271.65 ? 94  ILE Y HA   1 
ATOM 35495 H HB   . ILE T  1 94  ? 117.585 184.090 153.922 1.00 271.65 ? 94  ILE Y HB   1 
ATOM 35496 H HG12 . ILE T  1 94  ? 119.774 183.045 152.496 1.00 271.65 ? 94  ILE Y HG12 1 
ATOM 35497 H HG13 . ILE T  1 94  ? 118.638 182.073 153.029 1.00 271.65 ? 94  ILE Y HG13 1 
ATOM 35498 H HG21 . ILE T  1 94  ? 118.940 185.636 152.793 1.00 271.65 ? 94  ILE Y HG21 1 
ATOM 35499 H HG22 . ILE T  1 94  ? 118.994 185.897 154.357 1.00 271.65 ? 94  ILE Y HG22 1 
ATOM 35500 H HG23 . ILE T  1 94  ? 120.196 185.153 153.633 1.00 271.65 ? 94  ILE Y HG23 1 
ATOM 35501 H HD11 . ILE T  1 94  ? 117.097 183.171 151.700 1.00 271.65 ? 94  ILE Y HD11 1 
ATOM 35502 H HD12 . ILE T  1 94  ? 118.279 182.584 150.814 1.00 271.65 ? 94  ILE Y HD12 1 
ATOM 35503 H HD13 . ILE T  1 94  ? 118.244 184.133 151.167 1.00 271.65 ? 94  ILE Y HD13 1 
ATOM 35504 N N    . ILE T  1 95  ? 120.543 181.469 155.005 1.00 284.27 ? 95  ILE Y N    1 
ATOM 35505 C CA   . ILE T  1 95  ? 121.837 180.822 154.829 1.00 284.27 ? 95  ILE Y CA   1 
ATOM 35506 C C    . ILE T  1 95  ? 122.263 180.927 153.372 1.00 284.27 ? 95  ILE Y C    1 
ATOM 35507 O O    . ILE T  1 95  ? 121.461 181.301 152.508 1.00 284.27 ? 95  ILE Y O    1 
ATOM 35508 C CB   . ILE T  1 95  ? 121.784 179.353 155.280 1.00 284.27 ? 95  ILE Y CB   1 
ATOM 35509 C CG1  . ILE T  1 95  ? 123.162 178.904 155.778 1.00 284.27 ? 95  ILE Y CG1  1 
ATOM 35510 C CG2  . ILE T  1 95  ? 121.290 178.462 154.134 1.00 284.27 ? 95  ILE Y CG2  1 
ATOM 35511 C CD1  . ILE T  1 95  ? 123.599 179.590 157.061 1.00 284.27 ? 95  ILE Y CD1  1 
ATOM 35512 H H    . ILE T  1 95  ? 119.884 180.916 155.041 1.00 284.27 ? 95  ILE Y H    1 
ATOM 35513 H HA   . ILE T  1 95  ? 122.491 181.291 155.366 1.00 284.27 ? 95  ILE Y HA   1 
ATOM 35514 H HB   . ILE T  1 95  ? 121.158 179.281 156.016 1.00 284.27 ? 95  ILE Y HB   1 
ATOM 35515 H HG12 . ILE T  1 95  ? 123.136 177.949 155.946 1.00 284.27 ? 95  ILE Y HG12 1 
ATOM 35516 H HG13 . ILE T  1 95  ? 123.828 179.097 155.101 1.00 284.27 ? 95  ILE Y HG13 1 
ATOM 35517 H HG21 . ILE T  1 95  ? 121.030 177.604 154.496 1.00 284.27 ? 95  ILE Y HG21 1 
ATOM 35518 H HG22 . ILE T  1 95  ? 120.526 178.882 153.710 1.00 284.27 ? 95  ILE Y HG22 1 
ATOM 35519 H HG23 . ILE T  1 95  ? 122.001 178.334 153.487 1.00 284.27 ? 95  ILE Y HG23 1 
ATOM 35520 H HD11 . ILE T  1 95  ? 124.362 179.118 157.432 1.00 284.27 ? 95  ILE Y HD11 1 
ATOM 35521 H HD12 . ILE T  1 95  ? 123.847 180.506 156.863 1.00 284.27 ? 95  ILE Y HD12 1 
ATOM 35522 H HD13 . ILE T  1 95  ? 122.864 179.573 157.693 1.00 284.27 ? 95  ILE Y HD13 1 
ATOM 35523 N N    . TYR T  1 96  ? 123.527 180.604 153.095 1.00 273.03 ? 96  TYR Y N    1 
ATOM 35524 C CA   . TYR T  1 96  ? 124.025 180.542 151.727 1.00 273.03 ? 96  TYR Y CA   1 
ATOM 35525 C C    . TYR T  1 96  ? 123.006 179.866 150.826 1.00 273.03 ? 96  TYR Y C    1 
ATOM 35526 O O    . TYR T  1 96  ? 122.709 178.678 150.982 1.00 273.03 ? 96  TYR Y O    1 
ATOM 35527 C CB   . TYR T  1 96  ? 125.354 179.783 151.698 1.00 273.03 ? 96  TYR Y CB   1 
ATOM 35528 C CG   . TYR T  1 96  ? 125.869 179.471 150.313 1.00 273.03 ? 96  TYR Y CG   1 
ATOM 35529 C CD1  . TYR T  1 96  ? 126.112 180.483 149.395 1.00 273.03 ? 96  TYR Y CD1  1 
ATOM 35530 C CD2  . TYR T  1 96  ? 126.135 178.162 149.931 1.00 273.03 ? 96  TYR Y CD2  1 
ATOM 35531 C CE1  . TYR T  1 96  ? 126.592 180.199 148.130 1.00 273.03 ? 96  TYR Y CE1  1 
ATOM 35532 C CE2  . TYR T  1 96  ? 126.617 177.872 148.667 1.00 273.03 ? 96  TYR Y CE2  1 
ATOM 35533 C CZ   . TYR T  1 96  ? 126.844 178.894 147.770 1.00 273.03 ? 96  TYR Y CZ   1 
ATOM 35534 O OH   . TYR T  1 96  ? 127.323 178.613 146.511 1.00 273.03 ? 96  TYR Y OH   1 
ATOM 35535 H H    . TYR T  1 96  ? 124.129 180.433 153.683 1.00 273.03 ? 96  TYR Y H    1 
ATOM 35536 H HA   . TYR T  1 96  ? 124.182 181.440 151.398 1.00 273.03 ? 96  TYR Y HA   1 
ATOM 35537 H HB2  . TYR T  1 96  ? 126.029 180.320 152.141 1.00 273.03 ? 96  TYR Y HB2  1 
ATOM 35538 H HB3  . TYR T  1 96  ? 125.244 178.939 152.165 1.00 273.03 ? 96  TYR Y HB3  1 
ATOM 35539 H HD1  . TYR T  1 96  ? 125.943 181.367 149.632 1.00 273.03 ? 96  TYR Y HD1  1 
ATOM 35540 H HD2  . TYR T  1 96  ? 125.983 177.470 150.535 1.00 273.03 ? 96  TYR Y HD2  1 
ATOM 35541 H HE1  . TYR T  1 96  ? 126.747 180.886 147.522 1.00 273.03 ? 96  TYR Y HE1  1 
ATOM 35542 H HE2  . TYR T  1 96  ? 126.787 176.990 148.423 1.00 273.03 ? 96  TYR Y HE2  1 
ATOM 35543 H HH   . TYR T  1 96  ? 127.434 179.324 146.074 1.00 273.03 ? 96  TYR Y HH   1 
ATOM 35544 N N    . SER T  1 97  ? 122.469 180.636 149.889 1.00 276.47 ? 97  SER Y N    1 
ATOM 35545 C CA   . SER T  1 97  ? 121.377 180.190 149.044 1.00 276.47 ? 97  SER Y CA   1 
ATOM 35546 C C    . SER T  1 97  ? 121.902 179.565 147.762 1.00 276.47 ? 97  SER Y C    1 
ATOM 35547 O O    . SER T  1 97  ? 122.971 179.922 147.261 1.00 276.47 ? 97  SER Y O    1 
ATOM 35548 C CB   . SER T  1 97  ? 120.456 181.357 148.697 1.00 276.47 ? 97  SER Y CB   1 
ATOM 35549 O OG   . SER T  1 97  ? 121.192 182.425 148.131 1.00 276.47 ? 97  SER Y OG   1 
ATOM 35550 H H    . SER T  1 97  ? 122.726 181.439 149.720 1.00 276.47 ? 97  SER Y H    1 
ATOM 35551 H HA   . SER T  1 97  ? 120.857 179.523 149.515 1.00 276.47 ? 97  SER Y HA   1 
ATOM 35552 H HB2  . SER T  1 97  ? 119.803 181.056 148.049 1.00 276.47 ? 97  SER Y HB2  1 
ATOM 35553 H HB3  . SER T  1 97  ? 120.011 181.664 149.502 1.00 276.47 ? 97  SER Y HB3  1 
ATOM 35554 H HG   . SER T  1 97  ? 120.683 183.079 147.991 1.00 276.47 ? 97  SER Y HG   1 
ATOM 35555 N N    . GLU T  1 98  ? 121.130 178.620 147.236 1.00 281.02 ? 98  GLU Y N    1 
ATOM 35556 C CA   . GLU T  1 98  ? 121.429 178.011 145.952 1.00 281.02 ? 98  GLU Y CA   1 
ATOM 35557 C C    . GLU T  1 98  ? 120.760 178.736 144.795 1.00 281.02 ? 98  GLU Y C    1 
ATOM 35558 O O    . GLU T  1 98  ? 121.176 178.558 143.645 1.00 281.02 ? 98  GLU Y O    1 
ATOM 35559 C CB   . GLU T  1 98  ? 120.990 176.542 145.965 1.00 281.02 ? 98  GLU Y CB   1 
ATOM 35560 C CG   . GLU T  1 98  ? 121.128 175.817 144.639 1.00 281.02 ? 98  GLU Y CG   1 
ATOM 35561 C CD   . GLU T  1 98  ? 120.804 174.345 144.757 1.00 281.02 ? 98  GLU Y CD   1 
ATOM 35562 O OE1  . GLU T  1 98  ? 120.544 173.884 145.888 1.00 281.02 ? 98  GLU Y OE1  1 
ATOM 35563 O OE2  . GLU T  1 98  ? 120.809 173.648 143.722 1.00 281.02 ? 98  GLU Y OE2  1 
ATOM 35564 H H    . GLU T  1 98  ? 120.418 178.314 147.607 1.00 281.02 ? 98  GLU Y H    1 
ATOM 35565 H HA   . GLU T  1 98  ? 122.386 178.033 145.807 1.00 281.02 ? 98  GLU Y HA   1 
ATOM 35566 H HB2  . GLU T  1 98  ? 121.532 176.068 146.616 1.00 281.02 ? 98  GLU Y HB2  1 
ATOM 35567 H HB3  . GLU T  1 98  ? 120.056 176.500 146.222 1.00 281.02 ? 98  GLU Y HB3  1 
ATOM 35568 H HG2  . GLU T  1 98  ? 120.512 176.201 143.996 1.00 281.02 ? 98  GLU Y HG2  1 
ATOM 35569 H HG3  . GLU T  1 98  ? 122.040 175.901 144.319 1.00 281.02 ? 98  GLU Y HG3  1 
ATOM 35570 N N    . ILE T  1 99  ? 119.753 179.559 145.073 1.00 285.86 ? 99  ILE Y N    1 
ATOM 35571 C CA   . ILE T  1 99  ? 118.962 180.209 144.032 1.00 285.86 ? 99  ILE Y CA   1 
ATOM 35572 C C    . ILE T  1 99  ? 119.608 181.534 143.641 1.00 285.86 ? 99  ILE Y C    1 
ATOM 35573 O O    . ILE T  1 99  ? 119.947 182.339 144.520 1.00 285.86 ? 99  ILE Y O    1 
ATOM 35574 C CB   . ILE T  1 99  ? 117.512 180.424 144.494 1.00 285.86 ? 99  ILE Y CB   1 
ATOM 35575 C CG1  . ILE T  1 99  ? 116.894 179.093 144.933 1.00 285.86 ? 99  ILE Y CG1  1 
ATOM 35576 C CG2  . ILE T  1 99  ? 116.689 181.050 143.373 1.00 285.86 ? 99  ILE Y CG2  1 
ATOM 35577 C CD1  . ILE T  1 99  ? 115.514 179.213 145.562 1.00 285.86 ? 99  ILE Y CD1  1 
ATOM 35578 H H    . ILE T  1 99  ? 119.504 179.760 145.871 1.00 285.86 ? 99  ILE Y H    1 
ATOM 35579 H HA   . ILE T  1 99  ? 118.943 179.625 143.260 1.00 285.86 ? 99  ILE Y HA   1 
ATOM 35580 H HB   . ILE T  1 99  ? 117.512 181.029 145.252 1.00 285.86 ? 99  ILE Y HB   1 
ATOM 35581 H HG12 . ILE T  1 99  ? 116.809 178.529 144.153 1.00 285.86 ? 99  ILE Y HG12 1 
ATOM 35582 H HG13 . ILE T  1 99  ? 117.477 178.669 145.580 1.00 285.86 ? 99  ILE Y HG13 1 
ATOM 35583 H HG21 . ILE T  1 99  ? 115.760 181.093 143.644 1.00 285.86 ? 99  ILE Y HG21 1 
ATOM 35584 H HG22 . ILE T  1 99  ? 117.014 181.946 143.198 1.00 285.86 ? 99  ILE Y HG22 1 
ATOM 35585 H HG23 . ILE T  1 99  ? 116.774 180.503 142.576 1.00 285.86 ? 99  ILE Y HG23 1 
ATOM 35586 H HD11 . ILE T  1 99  ? 115.233 178.342 145.878 1.00 285.86 ? 99  ILE Y HD11 1 
ATOM 35587 H HD12 . ILE T  1 99  ? 115.557 179.836 146.303 1.00 285.86 ? 99  ILE Y HD12 1 
ATOM 35588 H HD13 . ILE T  1 99  ? 114.887 179.535 144.896 1.00 285.86 ? 99  ILE Y HD13 1 
ATOM 35589 N N    . PRO T  1 100 ? 119.798 181.808 142.353 1.00 296.12 ? 100 PRO Y N    1 
ATOM 35590 C CA   . PRO T  1 100 ? 120.269 183.134 141.945 1.00 296.12 ? 100 PRO Y CA   1 
ATOM 35591 C C    . PRO T  1 100 ? 119.172 184.171 142.120 1.00 296.12 ? 100 PRO Y C    1 
ATOM 35592 O O    . PRO T  1 100 ? 117.984 183.850 142.181 1.00 296.12 ? 100 PRO Y O    1 
ATOM 35593 C CB   . PRO T  1 100 ? 120.626 182.941 140.470 1.00 296.12 ? 100 PRO Y CB   1 
ATOM 35594 C CG   . PRO T  1 100 ? 119.689 181.875 140.018 1.00 296.12 ? 100 PRO Y CG   1 
ATOM 35595 C CD   . PRO T  1 100 ? 119.507 180.951 141.191 1.00 296.12 ? 100 PRO Y CD   1 
ATOM 35596 H HA   . PRO T  1 100 ? 121.058 183.391 142.445 1.00 296.12 ? 100 PRO Y HA   1 
ATOM 35597 H HB2  . PRO T  1 100 ? 120.473 183.767 139.986 1.00 296.12 ? 100 PRO Y HB2  1 
ATOM 35598 H HB3  . PRO T  1 100 ? 121.548 182.652 140.383 1.00 296.12 ? 100 PRO Y HB3  1 
ATOM 35599 H HG2  . PRO T  1 100 ? 118.843 182.278 139.770 1.00 296.12 ? 100 PRO Y HG2  1 
ATOM 35600 H HG3  . PRO T  1 100 ? 120.072 181.395 139.267 1.00 296.12 ? 100 PRO Y HG3  1 
ATOM 35601 H HD2  . PRO T  1 100 ? 118.592 180.633 141.230 1.00 296.12 ? 100 PRO Y HD2  1 
ATOM 35602 H HD3  . PRO T  1 100 ? 120.138 180.215 141.145 1.00 296.12 ? 100 PRO Y HD3  1 
ATOM 35603 N N    . GLU T  1 101 ? 119.582 185.439 142.208 1.00 273.39 ? 101 GLU Y N    1 
ATOM 35604 C CA   . GLU T  1 101 ? 118.634 186.505 142.509 1.00 273.39 ? 101 GLU Y CA   1 
ATOM 35605 C C    . GLU T  1 101 ? 118.872 187.788 141.721 1.00 273.39 ? 101 GLU Y C    1 
ATOM 35606 O O    . GLU T  1 101 ? 118.377 188.845 142.131 1.00 273.39 ? 101 GLU Y O    1 
ATOM 35607 C CB   . GLU T  1 101 ? 118.647 186.814 144.008 1.00 273.39 ? 101 GLU Y CB   1 
ATOM 35608 C CG   . GLU T  1 101 ? 117.313 187.319 144.528 1.00 273.39 ? 101 GLU Y CG   1 
ATOM 35609 C CD   . GLU T  1 101 ? 117.303 187.503 146.027 1.00 273.39 ? 101 GLU Y CD   1 
ATOM 35610 O OE1  . GLU T  1 101 ? 118.381 187.393 146.648 1.00 273.39 ? 101 GLU Y OE1  1 
ATOM 35611 O OE2  . GLU T  1 101 ? 116.215 187.754 146.585 1.00 273.39 ? 101 GLU Y OE2  1 
ATOM 35612 H H    . GLU T  1 101 ? 120.393 185.703 142.092 1.00 273.39 ? 101 GLU Y H    1 
ATOM 35613 H HA   . GLU T  1 101 ? 117.743 186.196 142.285 1.00 273.39 ? 101 GLU Y HA   1 
ATOM 35614 H HB2  . GLU T  1 101 ? 118.871 186.002 144.489 1.00 273.39 ? 101 GLU Y HB2  1 
ATOM 35615 H HB3  . GLU T  1 101 ? 119.314 187.498 144.180 1.00 273.39 ? 101 GLU Y HB3  1 
ATOM 35616 H HG2  . GLU T  1 101 ? 117.116 188.177 144.122 1.00 273.39 ? 101 GLU Y HG2  1 
ATOM 35617 H HG3  . GLU T  1 101 ? 116.623 186.678 144.302 1.00 273.39 ? 101 GLU Y HG3  1 
ATOM 35618 N N    . GLU T  1 102 ? 119.615 187.742 140.618 1.00 280.09 ? 102 GLU Y N    1 
ATOM 35619 C CA   . GLU T  1 102 ? 119.684 188.900 139.738 1.00 280.09 ? 102 GLU Y CA   1 
ATOM 35620 C C    . GLU T  1 102 ? 118.280 189.281 139.287 1.00 280.09 ? 102 GLU Y C    1 
ATOM 35621 O O    . GLU T  1 102 ? 117.498 188.428 138.860 1.00 280.09 ? 102 GLU Y O    1 
ATOM 35622 C CB   . GLU T  1 102 ? 120.574 188.603 138.528 1.00 280.09 ? 102 GLU Y CB   1 
ATOM 35623 C CG   . GLU T  1 102 ? 122.058 188.491 138.855 1.00 280.09 ? 102 GLU Y CG   1 
ATOM 35624 C CD   . GLU T  1 102 ? 122.434 187.147 139.445 1.00 280.09 ? 102 GLU Y CD   1 
ATOM 35625 O OE1  . GLU T  1 102 ? 121.523 186.397 139.848 1.00 280.09 ? 102 GLU Y OE1  1 
ATOM 35626 O OE2  . GLU T  1 102 ? 123.643 186.838 139.503 1.00 280.09 ? 102 GLU Y OE2  1 
ATOM 35627 H H    . GLU T  1 102 ? 120.077 187.065 140.361 1.00 280.09 ? 102 GLU Y H    1 
ATOM 35628 H HA   . GLU T  1 102 ? 120.063 189.651 140.221 1.00 280.09 ? 102 GLU Y HA   1 
ATOM 35629 H HB2  . GLU T  1 102 ? 120.295 187.763 138.128 1.00 280.09 ? 102 GLU Y HB2  1 
ATOM 35630 H HB3  . GLU T  1 102 ? 120.471 189.325 137.888 1.00 280.09 ? 102 GLU Y HB3  1 
ATOM 35631 H HG2  . GLU T  1 102 ? 122.575 188.623 138.044 1.00 280.09 ? 102 GLU Y HG2  1 
ATOM 35632 H HG3  . GLU T  1 102 ? 122.284 189.171 139.509 1.00 280.09 ? 102 GLU Y HG3  1 
ATOM 35633 N N    . GLU T  1 103 ? 117.957 190.569 139.399 1.00 274.03 ? 103 GLU Y N    1 
ATOM 35634 C CA   . GLU T  1 103 ? 116.595 191.016 139.126 1.00 274.03 ? 103 GLU Y CA   1 
ATOM 35635 C C    . GLU T  1 103 ? 116.328 191.083 137.627 1.00 274.03 ? 103 GLU Y C    1 
ATOM 35636 O O    . GLU T  1 103 ? 115.421 190.420 137.112 1.00 274.03 ? 103 GLU Y O    1 
ATOM 35637 C CB   . GLU T  1 103 ? 116.358 192.377 139.780 1.00 274.03 ? 103 GLU Y CB   1 
ATOM 35638 C CG   . GLU T  1 103 ? 114.942 192.906 139.618 1.00 274.03 ? 103 GLU Y CG   1 
ATOM 35639 C CD   . GLU T  1 103 ? 114.731 194.231 140.318 1.00 274.03 ? 103 GLU Y CD   1 
ATOM 35640 O OE1  . GLU T  1 103 ? 115.703 194.756 140.900 1.00 274.03 ? 103 GLU Y OE1  1 
ATOM 35641 O OE2  . GLU T  1 103 ? 113.596 194.752 140.281 1.00 274.03 ? 103 GLU Y OE2  1 
ATOM 35642 H H    . GLU T  1 103 ? 118.498 191.198 139.620 1.00 274.03 ? 103 GLU Y H    1 
ATOM 35643 H HA   . GLU T  1 103 ? 115.970 190.385 139.517 1.00 274.03 ? 103 GLU Y HA   1 
ATOM 35644 H HB2  . GLU T  1 103 ? 116.528 192.295 140.731 1.00 274.03 ? 103 GLU Y HB2  1 
ATOM 35645 H HB3  . GLU T  1 103 ? 116.964 193.026 139.387 1.00 274.03 ? 103 GLU Y HB3  1 
ATOM 35646 H HG2  . GLU T  1 103 ? 114.745 193.023 138.676 1.00 274.03 ? 103 GLU Y HG2  1 
ATOM 35647 H HG3  . GLU T  1 103 ? 114.328 192.268 140.012 1.00 274.03 ? 103 GLU Y HG3  1 
ATOM 35648 N N    . GLU T  1 104 ? 117.114 191.881 136.911 1.00 266.61 ? 104 GLU Y N    1 
ATOM 35649 C CA   . GLU T  1 104 ? 116.869 192.142 135.500 1.00 266.61 ? 104 GLU Y CA   1 
ATOM 35650 C C    . GLU T  1 104 ? 117.567 191.102 134.632 1.00 266.61 ? 104 GLU Y C    1 
ATOM 35651 O O    . GLU T  1 104 ? 118.745 190.795 134.839 1.00 266.61 ? 104 GLU Y O    1 
ATOM 35652 C CB   . GLU T  1 104 ? 117.352 193.545 135.143 1.00 266.61 ? 104 GLU Y CB   1 
ATOM 35653 C CG   . GLU T  1 104 ? 116.722 194.628 136.001 1.00 266.61 ? 104 GLU Y CG   1 
ATOM 35654 C CD   . GLU T  1 104 ? 115.243 194.782 135.732 1.00 266.61 ? 104 GLU Y CD   1 
ATOM 35655 O OE1  . GLU T  1 104 ? 114.826 194.530 134.584 1.00 266.61 ? 104 GLU Y OE1  1 
ATOM 35656 O OE2  . GLU T  1 104 ? 114.499 195.149 136.664 1.00 266.61 ? 104 GLU Y OE2  1 
ATOM 35657 H H    . GLU T  1 104 ? 117.802 192.289 137.225 1.00 266.61 ? 104 GLU Y H    1 
ATOM 35658 H HA   . GLU T  1 104 ? 115.917 192.092 135.322 1.00 266.61 ? 104 GLU Y HA   1 
ATOM 35659 H HB2  . GLU T  1 104 ? 118.314 193.588 135.263 1.00 266.61 ? 104 GLU Y HB2  1 
ATOM 35660 H HB3  . GLU T  1 104 ? 117.124 193.726 134.218 1.00 266.61 ? 104 GLU Y HB3  1 
ATOM 35661 H HG2  . GLU T  1 104 ? 116.835 194.404 136.938 1.00 266.61 ? 104 GLU Y HG2  1 
ATOM 35662 H HG3  . GLU T  1 104 ? 117.152 195.475 135.807 1.00 266.61 ? 104 GLU Y HG3  1 
ATOM 35663 N N    . ILE T  1 105 ? 116.830 190.554 133.669 1.00 243.89 ? 105 ILE Y N    1 
ATOM 35664 C CA   . ILE T  1 105 ? 117.343 189.523 132.779 1.00 243.89 ? 105 ILE Y CA   1 
ATOM 35665 C C    . ILE T  1 105 ? 116.667 189.662 131.424 1.00 243.89 ? 105 ILE Y C    1 
ATOM 35666 O O    . ILE T  1 105 ? 115.499 190.049 131.323 1.00 243.89 ? 105 ILE Y O    1 
ATOM 35667 C CB   . ILE T  1 105 ? 117.120 188.111 133.361 1.00 243.89 ? 105 ILE Y CB   1 
ATOM 35668 C CG1  . ILE T  1 105 ? 118.127 187.834 134.482 1.00 243.89 ? 105 ILE Y CG1  1 
ATOM 35669 C CG2  . ILE T  1 105 ? 117.206 187.054 132.264 1.00 243.89 ? 105 ILE Y CG2  1 
ATOM 35670 C CD1  . ILE T  1 105 ? 117.579 188.051 135.881 1.00 243.89 ? 105 ILE Y CD1  1 
ATOM 35671 H H    . ILE T  1 105 ? 116.017 190.775 133.497 1.00 243.89 ? 105 ILE Y H    1 
ATOM 35672 H HA   . ILE T  1 105 ? 118.295 189.656 132.651 1.00 243.89 ? 105 ILE Y HA   1 
ATOM 35673 H HB   . ILE T  1 105 ? 116.228 188.078 133.741 1.00 243.89 ? 105 ILE Y HB   1 
ATOM 35674 H HG12 . ILE T  1 105 ? 118.415 186.910 134.421 1.00 243.89 ? 105 ILE Y HG12 1 
ATOM 35675 H HG13 . ILE T  1 105 ? 118.889 188.424 134.372 1.00 243.89 ? 105 ILE Y HG13 1 
ATOM 35676 H HG21 . ILE T  1 105 ? 116.404 187.090 131.718 1.00 243.89 ? 105 ILE Y HG21 1 
ATOM 35677 H HG22 . ILE T  1 105 ? 117.271 186.181 132.677 1.00 243.89 ? 105 ILE Y HG22 1 
ATOM 35678 H HG23 . ILE T  1 105 ? 117.991 187.217 131.718 1.00 243.89 ? 105 ILE Y HG23 1 
ATOM 35679 H HD11 . ILE T  1 105 ? 117.511 188.998 136.065 1.00 243.89 ? 105 ILE Y HD11 1 
ATOM 35680 H HD12 . ILE T  1 105 ? 118.177 187.639 136.523 1.00 243.89 ? 105 ILE Y HD12 1 
ATOM 35681 H HD13 . ILE T  1 105 ? 116.703 187.639 135.944 1.00 243.89 ? 105 ILE Y HD13 1 
ATOM 35682 N N    . TYR T  1 106 ? 117.419 189.343 130.376 1.00 236.40 ? 106 TYR Y N    1 
ATOM 35683 C CA   . TYR T  1 106 ? 116.893 189.367 129.022 1.00 236.40 ? 106 TYR Y CA   1 
ATOM 35684 C C    . TYR T  1 106 ? 117.723 188.433 128.156 1.00 236.40 ? 106 TYR Y C    1 
ATOM 35685 O O    . TYR T  1 106 ? 118.855 188.076 128.497 1.00 236.40 ? 106 TYR Y O    1 
ATOM 35686 C CB   . TYR T  1 106 ? 116.897 190.787 128.449 1.00 236.40 ? 106 TYR Y CB   1 
ATOM 35687 C CG   . TYR T  1 106 ? 118.171 191.536 128.679 1.00 236.40 ? 106 TYR Y CG   1 
ATOM 35688 C CD1  . TYR T  1 106 ? 119.325 191.196 127.992 1.00 236.40 ? 106 TYR Y CD1  1 
ATOM 35689 C CD2  . TYR T  1 106 ? 118.222 192.602 129.566 1.00 236.40 ? 106 TYR Y CD2  1 
ATOM 35690 C CE1  . TYR T  1 106 ? 120.496 191.884 128.191 1.00 236.40 ? 106 TYR Y CE1  1 
ATOM 35691 C CE2  . TYR T  1 106 ? 119.392 193.299 129.770 1.00 236.40 ? 106 TYR Y CE2  1 
ATOM 35692 C CZ   . TYR T  1 106 ? 120.528 192.935 129.078 1.00 236.40 ? 106 TYR Y CZ   1 
ATOM 35693 O OH   . TYR T  1 106 ? 121.702 193.621 129.273 1.00 236.40 ? 106 TYR Y OH   1 
ATOM 35694 H H    . TYR T  1 106 ? 118.244 189.100 130.428 1.00 236.40 ? 106 TYR Y H    1 
ATOM 35695 H HA   . TYR T  1 106 ? 115.979 189.046 129.027 1.00 236.40 ? 106 TYR Y HA   1 
ATOM 35696 H HB2  . TYR T  1 106 ? 116.775 190.747 127.489 1.00 236.40 ? 106 TYR Y HB2  1 
ATOM 35697 H HB3  . TYR T  1 106 ? 116.183 191.299 128.857 1.00 236.40 ? 106 TYR Y HB3  1 
ATOM 35698 H HD1  . TYR T  1 106 ? 119.305 190.486 127.391 1.00 236.40 ? 106 TYR Y HD1  1 
ATOM 35699 H HD2  . TYR T  1 106 ? 117.454 192.847 130.032 1.00 236.40 ? 106 TYR Y HD2  1 
ATOM 35700 H HE1  . TYR T  1 106 ? 121.266 191.643 127.726 1.00 236.40 ? 106 TYR Y HE1  1 
ATOM 35701 H HE2  . TYR T  1 106 ? 119.416 194.010 130.371 1.00 236.40 ? 106 TYR Y HE2  1 
ATOM 35702 H HH   . TYR T  1 106 ? 122.259 193.421 128.674 1.00 236.40 ? 106 TYR Y HH   1 
ATOM 35703 N N    . ARG T  1 107 ? 117.142 188.039 127.027 1.00 237.43 ? 107 ARG Y N    1 
ATOM 35704 C CA   . ARG T  1 107 ? 117.786 187.125 126.098 1.00 237.43 ? 107 ARG Y CA   1 
ATOM 35705 C C    . ARG T  1 107 ? 117.411 187.504 124.676 1.00 237.43 ? 107 ARG Y C    1 
ATOM 35706 O O    . ARG T  1 107 ? 116.301 187.982 124.423 1.00 237.43 ? 107 ARG Y O    1 
ATOM 35707 C CB   . ARG T  1 107 ? 117.381 185.673 126.372 1.00 237.43 ? 107 ARG Y CB   1 
ATOM 35708 C CG   . ARG T  1 107 ? 118.185 185.005 127.466 1.00 237.43 ? 107 ARG Y CG   1 
ATOM 35709 C CD   . ARG T  1 107 ? 119.611 184.762 127.027 1.00 237.43 ? 107 ARG Y CD   1 
ATOM 35710 N NE   . ARG T  1 107 ? 120.272 183.776 127.871 1.00 237.43 ? 107 ARG Y NE   1 
ATOM 35711 C CZ   . ARG T  1 107 ? 120.715 184.013 129.098 1.00 237.43 ? 107 ARG Y CZ   1 
ATOM 35712 N NH1  . ARG T  1 107 ? 120.572 185.196 129.670 1.00 237.43 ? 107 ARG Y NH1  1 
ATOM 35713 N NH2  . ARG T  1 107 ? 121.312 183.036 129.771 1.00 237.43 ? 107 ARG Y NH2  1 
ATOM 35714 H H    . ARG T  1 107 ? 116.361 188.297 126.777 1.00 237.43 ? 107 ARG Y H    1 
ATOM 35715 H HA   . ARG T  1 107 ? 118.748 187.199 126.186 1.00 237.43 ? 107 ARG Y HA   1 
ATOM 35716 H HB2  . ARG T  1 107 ? 116.450 185.653 126.642 1.00 237.43 ? 107 ARG Y HB2  1 
ATOM 35717 H HB3  . ARG T  1 107 ? 117.504 185.159 125.558 1.00 237.43 ? 107 ARG Y HB3  1 
ATOM 35718 H HG2  . ARG T  1 107 ? 118.203 185.575 128.251 1.00 237.43 ? 107 ARG Y HG2  1 
ATOM 35719 H HG3  . ARG T  1 107 ? 117.785 184.148 127.680 1.00 237.43 ? 107 ARG Y HG3  1 
ATOM 35720 H HD2  . ARG T  1 107 ? 119.615 184.427 126.116 1.00 237.43 ? 107 ARG Y HD2  1 
ATOM 35721 H HD3  . ARG T  1 107 ? 120.109 185.590 127.084 1.00 237.43 ? 107 ARG Y HD3  1 
ATOM 35722 H HE   . ARG T  1 107 ? 120.412 182.995 127.538 1.00 237.43 ? 107 ARG Y HE   1 
ATOM 35723 H HH11 . ARG T  1 107 ? 120.186 185.841 129.248 1.00 237.43 ? 107 ARG Y HH11 1 
ATOM 35724 H HH12 . ARG T  1 107 ? 120.867 185.321 130.467 1.00 237.43 ? 107 ARG Y HH12 1 
ATOM 35725 H HH21 . ARG T  1 107 ? 121.411 182.260 129.410 1.00 237.43 ? 107 ARG Y HH21 1 
ATOM 35726 H HH22 . ARG T  1 107 ? 121.602 183.177 130.568 1.00 237.43 ? 107 ARG Y HH22 1 
ATOM 35727 N N    . THR T  1 108 ? 118.352 187.309 123.756 1.00 254.81 ? 108 THR Y N    1 
ATOM 35728 C CA   . THR T  1 108 ? 118.127 187.544 122.337 1.00 254.81 ? 108 THR Y CA   1 
ATOM 35729 C C    . THR T  1 108 ? 118.629 186.352 121.538 1.00 254.81 ? 108 THR Y C    1 
ATOM 35730 O O    . THR T  1 108 ? 119.645 185.739 121.884 1.00 254.81 ? 108 THR Y O    1 
ATOM 35731 C CB   . THR T  1 108 ? 118.817 188.819 121.864 1.00 254.81 ? 108 THR Y CB   1 
ATOM 35732 O OG1  . THR T  1 108 ? 118.308 189.935 122.605 1.00 254.81 ? 108 THR Y OG1  1 
ATOM 35733 C CG2  . THR T  1 108 ? 118.561 189.042 120.384 1.00 254.81 ? 108 THR Y CG2  1 
ATOM 35734 H H    . THR T  1 108 ? 119.146 187.029 123.935 1.00 254.81 ? 108 THR Y H    1 
ATOM 35735 H HA   . THR T  1 108 ? 117.176 187.634 122.172 1.00 254.81 ? 108 THR Y HA   1 
ATOM 35736 H HB   . THR T  1 108 ? 119.773 188.745 122.005 1.00 254.81 ? 108 THR Y HB   1 
ATOM 35737 H HG1  . THR T  1 108 ? 118.542 189.872 123.409 1.00 254.81 ? 108 THR Y HG1  1 
ATOM 35738 H HG21 . THR T  1 108 ? 118.916 189.904 120.117 1.00 254.81 ? 108 THR Y HG21 1 
ATOM 35739 H HG22 . THR T  1 108 ? 117.606 189.027 120.215 1.00 254.81 ? 108 THR Y HG22 1 
ATOM 35740 H HG23 . THR T  1 108 ? 118.988 188.351 119.854 1.00 254.81 ? 108 THR Y HG23 1 
ATOM 35741 N N    . ILE T  1 109 ? 117.902 186.021 120.476 1.00 277.41 ? 109 ILE Y N    1 
ATOM 35742 C CA   . ILE T  1 109 ? 118.145 184.820 119.692 1.00 277.41 ? 109 ILE Y CA   1 
ATOM 35743 C C    . ILE T  1 109 ? 117.987 185.155 118.217 1.00 277.41 ? 109 ILE Y C    1 
ATOM 35744 O O    . ILE T  1 109 ? 117.058 185.876 117.838 1.00 277.41 ? 109 ILE Y O    1 
ATOM 35745 C CB   . ILE T  1 109 ? 117.179 183.688 120.080 1.00 277.41 ? 109 ILE Y CB   1 
ATOM 35746 C CG1  . ILE T  1 109 ? 117.236 183.439 121.589 1.00 277.41 ? 109 ILE Y CG1  1 
ATOM 35747 C CG2  . ILE T  1 109 ? 117.501 182.432 119.276 1.00 277.41 ? 109 ILE Y CG2  1 
ATOM 35748 C CD1  . ILE T  1 109 ? 116.229 184.256 122.396 1.00 277.41 ? 109 ILE Y CD1  1 
ATOM 35749 H H    . ILE T  1 109 ? 117.246 186.492 120.180 1.00 277.41 ? 109 ILE Y H    1 
ATOM 35750 H HA   . ILE T  1 109 ? 119.053 184.515 119.843 1.00 277.41 ? 109 ILE Y HA   1 
ATOM 35751 H HB   . ILE T  1 109 ? 116.277 183.966 119.857 1.00 277.41 ? 109 ILE Y HB   1 
ATOM 35752 H HG12 . ILE T  1 109 ? 117.058 182.500 121.758 1.00 277.41 ? 109 ILE Y HG12 1 
ATOM 35753 H HG13 . ILE T  1 109 ? 118.122 183.671 121.907 1.00 277.41 ? 109 ILE Y HG13 1 
ATOM 35754 H HG21 . ILE T  1 109 ? 117.260 182.582 118.348 1.00 277.41 ? 109 ILE Y HG21 1 
ATOM 35755 H HG22 . ILE T  1 109 ? 118.449 182.244 119.343 1.00 277.41 ? 109 ILE Y HG22 1 
ATOM 35756 H HG23 . ILE T  1 109 ? 116.989 181.687 119.627 1.00 277.41 ? 109 ILE Y HG23 1 
ATOM 35757 H HD11 . ILE T  1 109 ? 116.314 184.026 123.335 1.00 277.41 ? 109 ILE Y HD11 1 
ATOM 35758 H HD12 . ILE T  1 109 ? 116.399 185.200 122.275 1.00 277.41 ? 109 ILE Y HD12 1 
ATOM 35759 H HD13 . ILE T  1 109 ? 115.335 184.041 122.088 1.00 277.41 ? 109 ILE Y HD13 1 
ATOM 35760 N N    . LYS T  1 110 ? 118.888 184.628 117.387 1.00 299.44 ? 110 LYS Y N    1 
ATOM 35761 C CA   . LYS T  1 110 ? 118.745 184.694 115.936 1.00 299.44 ? 110 LYS Y CA   1 
ATOM 35762 C C    . LYS T  1 110 ? 118.194 183.364 115.440 1.00 299.44 ? 110 LYS Y C    1 
ATOM 35763 O O    . LYS T  1 110 ? 118.798 182.309 115.665 1.00 299.44 ? 110 LYS Y O    1 
ATOM 35764 C CB   . LYS T  1 110 ? 120.064 185.003 115.237 1.00 299.44 ? 110 LYS Y CB   1 
ATOM 35765 C CG   . LYS T  1 110 ? 119.909 184.933 113.725 1.00 299.44 ? 110 LYS Y CG   1 
ATOM 35766 C CD   . LYS T  1 110 ? 121.088 185.467 112.962 1.00 299.44 ? 110 LYS Y CD   1 
ATOM 35767 C CE   . LYS T  1 110 ? 120.778 185.465 111.476 1.00 299.44 ? 110 LYS Y CE   1 
ATOM 35768 N NZ   . LYS T  1 110 ? 121.889 186.009 110.649 1.00 299.44 ? 110 LYS Y NZ   1 
ATOM 35769 H H    . LYS T  1 110 ? 119.599 184.222 117.648 1.00 299.44 ? 110 LYS Y H    1 
ATOM 35770 H HA   . LYS T  1 110 ? 118.109 185.389 115.712 1.00 299.44 ? 110 LYS Y HA   1 
ATOM 35771 H HB2  . LYS T  1 110 ? 120.358 185.895 115.478 1.00 299.44 ? 110 LYS Y HB2  1 
ATOM 35772 H HB3  . LYS T  1 110 ? 120.725 184.343 115.500 1.00 299.44 ? 110 LYS Y HB3  1 
ATOM 35773 H HG2  . LYS T  1 110 ? 119.793 184.008 113.457 1.00 299.44 ? 110 LYS Y HG2  1 
ATOM 35774 H HG3  . LYS T  1 110 ? 119.135 185.458 113.467 1.00 299.44 ? 110 LYS Y HG3  1 
ATOM 35775 H HD2  . LYS T  1 110 ? 121.266 186.381 113.234 1.00 299.44 ? 110 LYS Y HD2  1 
ATOM 35776 H HD3  . LYS T  1 110 ? 121.858 184.897 113.117 1.00 299.44 ? 110 LYS Y HD3  1 
ATOM 35777 H HE2  . LYS T  1 110 ? 120.608 184.554 111.191 1.00 299.44 ? 110 LYS Y HE2  1 
ATOM 35778 H HE3  . LYS T  1 110 ? 119.994 186.015 111.320 1.00 299.44 ? 110 LYS Y HE3  1 
ATOM 35779 H HZ1  . LYS T  1 110 ? 121.661 185.996 109.789 1.00 299.44 ? 110 LYS Y HZ1  1 
ATOM 35780 H HZ2  . LYS T  1 110 ? 122.622 185.518 110.761 1.00 299.44 ? 110 LYS Y HZ2  1 
ATOM 35781 H HZ3  . LYS T  1 110 ? 122.063 186.848 110.887 1.00 299.44 ? 110 LYS Y HZ3  1 
ATOM 35782 N N    . LEU T  1 111 ? 117.052 183.419 114.764 1.00 313.39 ? 111 LEU Y N    1 
ATOM 35783 C CA   . LEU T  1 111 ? 116.447 182.230 114.202 1.00 313.39 ? 111 LEU Y CA   1 
ATOM 35784 C C    . LEU T  1 111 ? 117.121 181.851 112.888 1.00 313.39 ? 111 LEU Y C    1 
ATOM 35785 O O    . LEU T  1 111 ? 117.766 182.681 112.244 1.00 313.39 ? 111 LEU Y O    1 
ATOM 35786 C CB   . LEU T  1 111 ? 114.958 182.453 113.969 1.00 313.39 ? 111 LEU Y CB   1 
ATOM 35787 C CG   . LEU T  1 111 ? 114.078 182.510 115.215 1.00 313.39 ? 111 LEU Y CG   1 
ATOM 35788 C CD1  . LEU T  1 111 ? 114.497 183.636 116.157 1.00 313.39 ? 111 LEU Y CD1  1 
ATOM 35789 C CD2  . LEU T  1 111 ? 112.619 182.660 114.815 1.00 313.39 ? 111 LEU Y CD2  1 
ATOM 35790 H H    . LEU T  1 111 ? 116.607 184.139 114.614 1.00 313.39 ? 111 LEU Y H    1 
ATOM 35791 H HA   . LEU T  1 111 ? 116.545 181.496 114.825 1.00 313.39 ? 111 LEU Y HA   1 
ATOM 35792 H HB2  . LEU T  1 111 ? 114.847 183.290 113.492 1.00 313.39 ? 111 LEU Y HB2  1 
ATOM 35793 H HB3  . LEU T  1 111 ? 114.633 181.719 113.426 1.00 313.39 ? 111 LEU Y HB3  1 
ATOM 35794 H HG   . LEU T  1 111 ? 114.169 181.671 115.692 1.00 313.39 ? 111 LEU Y HG   1 
ATOM 35795 H HD11 . LEU T  1 111 ? 115.338 183.404 116.580 1.00 313.39 ? 111 LEU Y HD11 1 
ATOM 35796 H HD12 . LEU T  1 111 ? 113.811 183.751 116.833 1.00 313.39 ? 111 LEU Y HD12 1 
ATOM 35797 H HD13 . LEU T  1 111 ? 114.596 184.454 115.645 1.00 313.39 ? 111 LEU Y HD13 1 
ATOM 35798 H HD21 . LEU T  1 111 ? 112.073 182.662 115.616 1.00 313.39 ? 111 LEU Y HD21 1 
ATOM 35799 H HD22 . LEU T  1 111 ? 112.511 183.497 114.338 1.00 313.39 ? 111 LEU Y HD22 1 
ATOM 35800 H HD23 . LEU T  1 111 ? 112.366 181.917 114.244 1.00 313.39 ? 111 LEU Y HD23 1 
ATOM 35801 N N    . PRO T  1 112 ? 116.985 180.590 112.469 1.00 325.73 ? 112 PRO Y N    1 
ATOM 35802 C CA   . PRO T  1 112 ? 117.542 180.181 111.175 1.00 325.73 ? 112 PRO Y CA   1 
ATOM 35803 C C    . PRO T  1 112 ? 116.726 180.639 109.979 1.00 325.73 ? 112 PRO Y C    1 
ATOM 35804 O O    . PRO T  1 112 ? 117.246 180.607 108.856 1.00 325.73 ? 112 PRO Y O    1 
ATOM 35805 C CB   . PRO T  1 112 ? 117.554 178.649 111.278 1.00 325.73 ? 112 PRO Y CB   1 
ATOM 35806 C CG   . PRO T  1 112 ? 116.416 178.338 112.164 1.00 325.73 ? 112 PRO Y CG   1 
ATOM 35807 C CD   . PRO T  1 112 ? 116.326 179.468 113.161 1.00 325.73 ? 112 PRO Y CD   1 
ATOM 35808 H HA   . PRO T  1 112 ? 118.453 180.499 111.085 1.00 325.73 ? 112 PRO Y HA   1 
ATOM 35809 H HB2  . PRO T  1 112 ? 117.432 178.256 110.400 1.00 325.73 ? 112 PRO Y HB2  1 
ATOM 35810 H HB3  . PRO T  1 112 ? 118.387 178.350 111.675 1.00 325.73 ? 112 PRO Y HB3  1 
ATOM 35811 H HG2  . PRO T  1 112 ? 115.606 178.288 111.633 1.00 325.73 ? 112 PRO Y HG2  1 
ATOM 35812 H HG3  . PRO T  1 112 ? 116.579 177.496 112.619 1.00 325.73 ? 112 PRO Y HG3  1 
ATOM 35813 H HD2  . PRO T  1 112 ? 115.398 179.684 113.339 1.00 325.73 ? 112 PRO Y HD2  1 
ATOM 35814 H HD3  . PRO T  1 112 ? 116.803 179.240 113.975 1.00 325.73 ? 112 PRO Y HD3  1 
ATOM 35815 N N    . ALA T  1 113 ? 115.479 181.067 110.176 1.00 329.82 ? 113 ALA Y N    1 
ATOM 35816 C CA   . ALA T  1 113 ? 114.611 181.450 109.072 1.00 329.82 ? 113 ALA Y CA   1 
ATOM 35817 C C    . ALA T  1 113 ? 113.751 182.638 109.478 1.00 329.82 ? 113 ALA Y C    1 
ATOM 35818 O O    . ALA T  1 113 ? 113.508 182.881 110.663 1.00 329.82 ? 113 ALA Y O    1 
ATOM 35819 C CB   . ALA T  1 113 ? 113.721 180.281 108.630 1.00 329.82 ? 113 ALA Y CB   1 
ATOM 35820 H H    . ALA T  1 113 ? 115.110 181.141 110.949 1.00 329.82 ? 113 ALA Y H    1 
ATOM 35821 H HA   . ALA T  1 113 ? 115.156 181.717 108.316 1.00 329.82 ? 113 ALA Y HA   1 
ATOM 35822 H HB1  . ALA T  1 113 ? 113.152 180.572 107.901 1.00 329.82 ? 113 ALA Y HB1  1 
ATOM 35823 H HB2  . ALA T  1 113 ? 113.177 179.998 109.382 1.00 329.82 ? 113 ALA Y HB2  1 
ATOM 35824 H HB3  . ALA T  1 113 ? 114.286 179.548 108.338 1.00 329.82 ? 113 ALA Y HB3  1 
ATOM 35825 N N    . THR T  1 114 ? 113.301 183.383 108.471 1.00 338.58 ? 114 THR Y N    1 
ATOM 35826 C CA   . THR T  1 114 ? 112.405 184.507 108.706 1.00 338.58 ? 114 THR Y CA   1 
ATOM 35827 C C    . THR T  1 114 ? 111.027 184.008 109.121 1.00 338.58 ? 114 THR Y C    1 
ATOM 35828 O O    . THR T  1 114 ? 110.534 182.997 108.613 1.00 338.58 ? 114 THR Y O    1 
ATOM 35829 C CB   . THR T  1 114 ? 112.292 185.371 107.450 1.00 338.58 ? 114 THR Y CB   1 
ATOM 35830 O OG1  . THR T  1 114 ? 113.600 185.790 107.038 1.00 338.58 ? 114 THR Y OG1  1 
ATOM 35831 C CG2  . THR T  1 114 ? 111.428 186.601 107.712 1.00 338.58 ? 114 THR Y CG2  1 
ATOM 35832 H H    . THR T  1 114 ? 113.501 183.256 107.644 1.00 338.58 ? 114 THR Y H    1 
ATOM 35833 H HA   . THR T  1 114 ? 112.763 185.057 109.421 1.00 338.58 ? 114 THR Y HA   1 
ATOM 35834 H HB   . THR T  1 114 ? 111.879 184.856 106.741 1.00 338.58 ? 114 THR Y HB   1 
ATOM 35835 H HG1  . THR T  1 114 ? 114.075 185.119 106.861 1.00 338.58 ? 114 THR Y HG1  1 
ATOM 35836 H HG21 . THR T  1 114 ? 111.422 187.172 106.927 1.00 338.58 ? 114 THR Y HG21 1 
ATOM 35837 H HG22 . THR T  1 114 ? 110.514 186.338 107.908 1.00 338.58 ? 114 THR Y HG22 1 
ATOM 35838 H HG23 . THR T  1 114 ? 111.783 187.103 108.461 1.00 338.58 ? 114 THR Y HG23 1 
ATOM 35839 N N    . VAL T  1 115 ? 110.401 184.729 110.050 1.00 345.33 ? 115 VAL Y N    1 
ATOM 35840 C CA   . VAL T  1 115 ? 109.113 184.346 110.608 1.00 345.33 ? 115 VAL Y CA   1 
ATOM 35841 C C    . VAL T  1 115 ? 108.120 185.481 110.396 1.00 345.33 ? 115 VAL Y C    1 
ATOM 35842 O O    . VAL T  1 115 ? 108.492 186.634 110.166 1.00 345.33 ? 115 VAL Y O    1 
ATOM 35843 C CB   . VAL T  1 115 ? 109.224 183.990 112.103 1.00 345.33 ? 115 VAL Y CB   1 
ATOM 35844 C CG1  . VAL T  1 115 ? 110.052 182.733 112.274 1.00 345.33 ? 115 VAL Y CG1  1 
ATOM 35845 C CG2  . VAL T  1 115 ? 109.829 185.143 112.884 1.00 345.33 ? 115 VAL Y CG2  1 
ATOM 35846 H H    . VAL T  1 115 ? 110.708 185.464 110.376 1.00 345.33 ? 115 VAL Y H    1 
ATOM 35847 H HA   . VAL T  1 115 ? 108.782 183.564 110.148 1.00 345.33 ? 115 VAL Y HA   1 
ATOM 35848 H HB   . VAL T  1 115 ? 108.338 183.820 112.453 1.00 345.33 ? 115 VAL Y HB   1 
ATOM 35849 H HG11 . VAL T  1 115 ? 110.066 182.487 113.213 1.00 345.33 ? 115 VAL Y HG11 1 
ATOM 35850 H HG12 . VAL T  1 115 ? 109.654 182.021 111.748 1.00 345.33 ? 115 VAL Y HG12 1 
ATOM 35851 H HG13 . VAL T  1 115 ? 110.953 182.909 111.961 1.00 345.33 ? 115 VAL Y HG13 1 
ATOM 35852 H HG21 . VAL T  1 115 ? 109.319 185.952 112.721 1.00 345.33 ? 115 VAL Y HG21 1 
ATOM 35853 H HG22 . VAL T  1 115 ? 109.802 184.924 113.829 1.00 345.33 ? 115 VAL Y HG22 1 
ATOM 35854 H HG23 . VAL T  1 115 ? 110.748 185.266 112.602 1.00 345.33 ? 115 VAL Y HG23 1 
ATOM 35855 N N    . LYS T  1 116 ? 106.834 185.135 110.466 1.00 366.08 ? 116 LYS Y N    1 
ATOM 35856 C CA   . LYS T  1 116 ? 105.747 186.106 110.336 1.00 366.08 ? 116 LYS Y CA   1 
ATOM 35857 C C    . LYS T  1 116 ? 105.294 186.491 111.740 1.00 366.08 ? 116 LYS Y C    1 
ATOM 35858 O O    . LYS T  1 116 ? 104.384 185.888 112.311 1.00 366.08 ? 116 LYS Y O    1 
ATOM 35859 C CB   . LYS T  1 116 ? 104.605 185.538 109.506 1.00 366.08 ? 116 LYS Y CB   1 
ATOM 35860 C CG   . LYS T  1 116 ? 105.012 185.125 108.103 1.00 366.08 ? 116 LYS Y CG   1 
ATOM 35861 C CD   . LYS T  1 116 ? 103.843 185.225 107.142 1.00 366.08 ? 116 LYS Y CD   1 
ATOM 35862 C CE   . LYS T  1 116 ? 102.657 184.413 107.630 1.00 366.08 ? 116 LYS Y CE   1 
ATOM 35863 N NZ   . LYS T  1 116 ? 101.528 184.461 106.667 1.00 366.08 ? 116 LYS Y NZ   1 
ATOM 35864 H H    . LYS T  1 116 ? 106.559 184.327 110.581 1.00 366.08 ? 116 LYS Y H    1 
ATOM 35865 H HA   . LYS T  1 116 ? 106.074 186.907 109.896 1.00 366.08 ? 116 LYS Y HA   1 
ATOM 35866 H HB2  . LYS T  1 116 ? 104.253 184.753 109.956 1.00 366.08 ? 116 LYS Y HB2  1 
ATOM 35867 H HB3  . LYS T  1 116 ? 103.915 186.216 109.432 1.00 366.08 ? 116 LYS Y HB3  1 
ATOM 35868 H HG2  . LYS T  1 116 ? 105.719 185.709 107.790 1.00 366.08 ? 116 LYS Y HG2  1 
ATOM 35869 H HG3  . LYS T  1 116 ? 105.314 184.202 108.111 1.00 366.08 ? 116 LYS Y HG3  1 
ATOM 35870 H HD2  . LYS T  1 116 ? 103.567 186.153 107.065 1.00 366.08 ? 116 LYS Y HD2  1 
ATOM 35871 H HD3  . LYS T  1 116 ? 104.112 184.880 106.276 1.00 366.08 ? 116 LYS Y HD3  1 
ATOM 35872 H HE2  . LYS T  1 116 ? 102.926 183.486 107.736 1.00 366.08 ? 116 LYS Y HE2  1 
ATOM 35873 H HE3  . LYS T  1 116 ? 102.346 184.773 108.474 1.00 366.08 ? 116 LYS Y HE3  1 
ATOM 35874 H HZ1  . LYS T  1 116 ? 100.830 184.009 106.985 1.00 366.08 ? 116 LYS Y HZ1  1 
ATOM 35875 H HZ2  . LYS T  1 116 ? 101.286 185.306 106.531 1.00 366.08 ? 116 LYS Y HZ2  1 
ATOM 35876 H HZ3  . LYS T  1 116 ? 101.776 184.104 105.892 1.00 366.08 ? 116 LYS Y HZ3  1 
ATOM 35877 N N    . GLU T  1 117 ? 105.949 187.513 112.293 1.00 354.75 ? 117 GLU Y N    1 
ATOM 35878 C CA   . GLU T  1 117 ? 105.703 187.910 113.673 1.00 354.75 ? 117 GLU Y CA   1 
ATOM 35879 C C    . GLU T  1 117 ? 104.242 188.254 113.924 1.00 354.75 ? 117 GLU Y C    1 
ATOM 35880 O O    . GLU T  1 117 ? 103.720 187.977 115.010 1.00 354.75 ? 117 GLU Y O    1 
ATOM 35881 C CB   . GLU T  1 117 ? 106.597 189.099 114.042 1.00 354.75 ? 117 GLU Y CB   1 
ATOM 35882 C CG   . GLU T  1 117 ? 106.334 190.402 113.276 1.00 354.75 ? 117 GLU Y CG   1 
ATOM 35883 C CD   . GLU T  1 117 ? 106.753 190.349 111.819 1.00 354.75 ? 117 GLU Y CD   1 
ATOM 35884 O OE1  . GLU T  1 117 ? 107.331 189.327 111.395 1.00 354.75 ? 117 GLU Y OE1  1 
ATOM 35885 O OE2  . GLU T  1 117 ? 106.504 191.334 111.094 1.00 354.75 ? 117 GLU Y OE2  1 
ATOM 35886 H H    . GLU T  1 117 ? 106.553 187.974 111.898 1.00 354.75 ? 117 GLU Y H    1 
ATOM 35887 H HA   . GLU T  1 117 ? 105.938 187.171 114.256 1.00 354.75 ? 117 GLU Y HA   1 
ATOM 35888 H HB2  . GLU T  1 117 ? 106.475 189.285 114.985 1.00 354.75 ? 117 GLU Y HB2  1 
ATOM 35889 H HB3  . GLU T  1 117 ? 107.519 188.848 113.877 1.00 354.75 ? 117 GLU Y HB3  1 
ATOM 35890 H HG2  . GLU T  1 117 ? 105.390 190.615 113.314 1.00 354.75 ? 117 GLU Y HG2  1 
ATOM 35891 H HG3  . GLU T  1 117 ? 106.851 191.107 113.691 1.00 354.75 ? 117 GLU Y HG3  1 
ATOM 35892 N N    . GLU T  1 118 ? 103.561 188.842 112.940 1.00 362.83 ? 118 GLU Y N    1 
ATOM 35893 C CA   . GLU T  1 118 ? 102.200 189.310 113.166 1.00 362.83 ? 118 GLU Y CA   1 
ATOM 35894 C C    . GLU T  1 118 ? 101.253 188.175 113.528 1.00 362.83 ? 118 GLU Y C    1 
ATOM 35895 O O    . GLU T  1 118 ? 100.173 188.433 114.069 1.00 362.83 ? 118 GLU Y O    1 
ATOM 35896 C CB   . GLU T  1 118 ? 101.679 190.056 111.931 1.00 362.83 ? 118 GLU Y CB   1 
ATOM 35897 C CG   . GLU T  1 118 ? 101.494 189.207 110.674 1.00 362.83 ? 118 GLU Y CG   1 
ATOM 35898 C CD   . GLU T  1 118 ? 102.797 188.893 109.962 1.00 362.83 ? 118 GLU Y CD   1 
ATOM 35899 O OE1  . GLU T  1 118 ? 103.872 189.073 110.568 1.00 362.83 ? 118 GLU Y OE1  1 
ATOM 35900 O OE2  . GLU T  1 118 ? 102.745 188.466 108.790 1.00 362.83 ? 118 GLU Y OE2  1 
ATOM 35901 H H    . GLU T  1 118 ? 103.866 188.991 112.153 1.00 362.83 ? 118 GLU Y H    1 
ATOM 35902 H HA   . GLU T  1 118 ? 102.209 189.936 113.906 1.00 362.83 ? 118 GLU Y HA   1 
ATOM 35903 H HB2  . GLU T  1 118 ? 100.815 190.435 112.154 1.00 362.83 ? 118 GLU Y HB2  1 
ATOM 35904 H HB3  . GLU T  1 118 ? 102.299 190.770 111.715 1.00 362.83 ? 118 GLU Y HB3  1 
ATOM 35905 H HG2  . GLU T  1 118 ? 101.077 188.366 110.915 1.00 362.83 ? 118 GLU Y HG2  1 
ATOM 35906 H HG3  . GLU T  1 118 ? 100.926 189.692 110.052 1.00 362.83 ? 118 GLU Y HG3  1 
ATOM 35907 N N    . ASN T  1 119 ? 101.629 186.930 113.242 1.00 358.30 ? 119 ASN Y N    1 
ATOM 35908 C CA   . ASN T  1 119 ? 100.801 185.770 113.535 1.00 358.30 ? 119 ASN Y CA   1 
ATOM 35909 C C    . ASN T  1 119 ? 101.343 184.939 114.691 1.00 358.30 ? 119 ASN Y C    1 
ATOM 35910 O O    . ASN T  1 119 ? 100.860 183.825 114.921 1.00 358.30 ? 119 ASN Y O    1 
ATOM 35911 C CB   . ASN T  1 119 ? 100.668 184.905 112.283 1.00 358.30 ? 119 ASN Y CB   1 
ATOM 35912 C CG   . ASN T  1 119 ? 100.103 185.670 111.106 1.00 358.30 ? 119 ASN Y CG   1 
ATOM 35913 O OD1  . ASN T  1 119 ? 100.714 185.728 110.040 1.00 358.30 ? 119 ASN Y OD1  1 
ATOM 35914 N ND2  . ASN T  1 119 ? 98.932  186.266 111.293 1.00 358.30 ? 119 ASN Y ND2  1 
ATOM 35915 H H    . ASN T  1 119 ? 102.379 186.729 112.872 1.00 358.30 ? 119 ASN Y H    1 
ATOM 35916 H HA   . ASN T  1 119 ? 99.912  186.072 113.779 1.00 358.30 ? 119 ASN Y HA   1 
ATOM 35917 H HB2  . ASN T  1 119 ? 101.550 184.590 112.028 1.00 358.30 ? 119 ASN Y HB2  1 
ATOM 35918 H HB3  . ASN T  1 119 ? 100.084 184.154 112.475 1.00 358.30 ? 119 ASN Y HB3  1 
ATOM 35919 H HD21 . ASN T  1 119 ? 98.532  186.205 112.052 1.00 358.30 ? 119 ASN Y HD21 1 
ATOM 35920 H HD22 . ASN T  1 119 ? 98.572  186.712 110.651 1.00 358.30 ? 119 ASN Y HD22 1 
ATOM 35921 N N    . ALA T  1 120 ? 102.331 185.446 115.421 1.00 341.93 ? 120 ALA Y N    1 
ATOM 35922 C CA   . ALA T  1 120 ? 102.941 184.672 116.488 1.00 341.93 ? 120 ALA Y CA   1 
ATOM 35923 C C    . ALA T  1 120 ? 101.973 184.493 117.653 1.00 341.93 ? 120 ALA Y C    1 
ATOM 35924 O O    . ALA T  1 120 ? 100.918 185.128 117.728 1.00 341.93 ? 120 ALA Y O    1 
ATOM 35925 C CB   . ALA T  1 120 ? 104.221 185.346 116.977 1.00 341.93 ? 120 ALA Y CB   1 
ATOM 35926 H H    . ALA T  1 120 ? 102.660 186.235 115.324 1.00 341.93 ? 120 ALA Y H    1 
ATOM 35927 H HA   . ALA T  1 120 ? 103.171 183.794 116.148 1.00 341.93 ? 120 ALA Y HA   1 
ATOM 35928 H HB1  . ALA T  1 120 ? 104.599 184.816 117.695 1.00 341.93 ? 120 ALA Y HB1  1 
ATOM 35929 H HB2  . ALA T  1 120 ? 104.849 185.402 116.239 1.00 341.93 ? 120 ALA Y HB2  1 
ATOM 35930 H HB3  . ALA T  1 120 ? 104.004 186.235 117.299 1.00 341.93 ? 120 ALA Y HB3  1 
ATOM 35931 N N    . SER T  1 121 ? 102.347 183.600 118.567 1.00 314.48 ? 121 SER Y N    1 
ATOM 35932 C CA   . SER T  1 121 ? 101.546 183.298 119.743 1.00 314.48 ? 121 SER Y CA   1 
ATOM 35933 C C    . SER T  1 121 ? 102.464 182.930 120.901 1.00 314.48 ? 121 SER Y C    1 
ATOM 35934 O O    . SER T  1 121 ? 103.576 182.440 120.695 1.00 314.48 ? 121 SER Y O    1 
ATOM 35935 C CB   . SER T  1 121 ? 100.568 182.155 119.465 1.00 314.48 ? 121 SER Y CB   1 
ATOM 35936 O OG   . SER T  1 121 ? 101.261 181.006 119.012 1.00 314.48 ? 121 SER Y OG   1 
ATOM 35937 H H    . SER T  1 121 ? 103.080 183.152 118.526 1.00 314.48 ? 121 SER Y H    1 
ATOM 35938 H HA   . SER T  1 121 ? 101.036 184.084 119.993 1.00 314.48 ? 121 SER Y HA   1 
ATOM 35939 H HB2  . SER T  1 121 ? 100.092 181.939 120.282 1.00 314.48 ? 121 SER Y HB2  1 
ATOM 35940 H HB3  . SER T  1 121 ? 99.938  182.438 118.783 1.00 314.48 ? 121 SER Y HB3  1 
ATOM 35941 H HG   . SER T  1 121 ? 101.704 181.191 118.323 1.00 314.48 ? 121 SER Y HG   1 
ATOM 35942 N N    . ALA T  1 122 ? 101.984 183.160 122.124 1.00 272.64 ? 122 ALA Y N    1 
ATOM 35943 C CA   . ALA T  1 122 ? 102.793 182.921 123.311 1.00 272.64 ? 122 ALA Y CA   1 
ATOM 35944 C C    . ALA T  1 122 ? 101.903 182.601 124.504 1.00 272.64 ? 122 ALA Y C    1 
ATOM 35945 O O    . ALA T  1 122 ? 100.792 183.128 124.619 1.00 272.64 ? 122 ALA Y O    1 
ATOM 35946 C CB   . ALA T  1 122 ? 103.673 184.132 123.628 1.00 272.64 ? 122 ALA Y CB   1 
ATOM 35947 H H    . ALA T  1 122 ? 101.191 183.451 122.290 1.00 272.64 ? 122 ALA Y H    1 
ATOM 35948 H HA   . ALA T  1 122 ? 103.365 182.160 123.148 1.00 272.64 ? 122 ALA Y HA   1 
ATOM 35949 H HB1  . ALA T  1 122 ? 104.283 184.271 122.886 1.00 272.64 ? 122 ALA Y HB1  1 
ATOM 35950 H HB2  . ALA T  1 122 ? 103.110 184.912 123.746 1.00 272.64 ? 122 ALA Y HB2  1 
ATOM 35951 H HB3  . ALA T  1 122 ? 104.177 183.957 124.439 1.00 272.64 ? 122 ALA Y HB3  1 
ATOM 35952 N N    . LYS T  1 123 ? 102.399 181.729 125.382 1.00 259.50 ? 123 LYS Y N    1 
ATOM 35953 C CA   . LYS T  1 123 ? 101.720 181.385 126.623 1.00 259.50 ? 123 LYS Y CA   1 
ATOM 35954 C C    . LYS T  1 123 ? 102.748 181.083 127.699 1.00 259.50 ? 123 LYS Y C    1 
ATOM 35955 O O    . LYS T  1 123 ? 103.817 180.535 127.411 1.00 259.50 ? 123 LYS Y O    1 
ATOM 35956 C CB   . LYS T  1 123 ? 100.805 180.170 126.462 1.00 259.50 ? 123 LYS Y CB   1 
ATOM 35957 C CG   . LYS T  1 123 ? 99.529  180.431 125.704 1.00 259.50 ? 123 LYS Y CG   1 
ATOM 35958 C CD   . LYS T  1 123 ? 98.678  179.178 125.697 1.00 259.50 ? 123 LYS Y CD   1 
ATOM 35959 C CE   . LYS T  1 123 ? 97.342  179.406 125.028 1.00 259.50 ? 123 LYS Y CE   1 
ATOM 35960 N NZ   . LYS T  1 123 ? 96.493  180.366 125.787 1.00 259.50 ? 123 LYS Y NZ   1 
ATOM 35961 H H    . LYS T  1 123 ? 103.149 181.319 125.276 1.00 259.50 ? 123 LYS Y H    1 
ATOM 35962 H HA   . LYS T  1 123 ? 101.186 182.136 126.922 1.00 259.50 ? 123 LYS Y HA   1 
ATOM 35963 H HB2  . LYS T  1 123 ? 101.290 179.475 125.991 1.00 259.50 ? 123 LYS Y HB2  1 
ATOM 35964 H HB3  . LYS T  1 123 ? 100.556 179.863 127.348 1.00 259.50 ? 123 LYS Y HB3  1 
ATOM 35965 H HG2  . LYS T  1 123 ? 99.031  181.141 126.138 1.00 259.50 ? 123 LYS Y HG2  1 
ATOM 35966 H HG3  . LYS T  1 123 ? 99.739  180.664 124.786 1.00 259.50 ? 123 LYS Y HG3  1 
ATOM 35967 H HD2  . LYS T  1 123 ? 99.146  178.484 125.209 1.00 259.50 ? 123 LYS Y HD2  1 
ATOM 35968 H HD3  . LYS T  1 123 ? 98.513  178.897 126.612 1.00 259.50 ? 123 LYS Y HD3  1 
ATOM 35969 H HE2  . LYS T  1 123 ? 97.493  179.770 124.142 1.00 259.50 ? 123 LYS Y HE2  1 
ATOM 35970 H HE3  . LYS T  1 123 ? 96.869  178.561 124.967 1.00 259.50 ? 123 LYS Y HE3  1 
ATOM 35971 H HZ1  . LYS T  1 123 ? 95.676  180.401 125.434 1.00 259.50 ? 123 LYS Y HZ1  1 
ATOM 35972 H HZ2  . LYS T  1 123 ? 96.429  180.111 126.637 1.00 259.50 ? 123 LYS Y HZ2  1 
ATOM 35973 H HZ3  . LYS T  1 123 ? 96.857  181.176 125.755 1.00 259.50 ? 123 LYS Y HZ3  1 
ATOM 35974 N N    . PHE T  1 124 ? 102.414 181.428 128.939 1.00 219.76 ? 124 PHE Y N    1 
ATOM 35975 C CA   . PHE T  1 124 ? 103.313 181.239 130.068 1.00 219.76 ? 124 PHE Y CA   1 
ATOM 35976 C C    . PHE T  1 124 ? 102.543 180.701 131.265 1.00 219.76 ? 124 PHE Y C    1 
ATOM 35977 O O    . PHE T  1 124 ? 101.657 181.381 131.793 1.00 219.76 ? 124 PHE Y O    1 
ATOM 35978 C CB   . PHE T  1 124 ? 103.995 182.548 130.438 1.00 219.76 ? 124 PHE Y CB   1 
ATOM 35979 C CG   . PHE T  1 124 ? 104.728 182.485 131.729 1.00 219.76 ? 124 PHE Y CG   1 
ATOM 35980 C CD1  . PHE T  1 124 ? 106.003 181.966 131.779 1.00 219.76 ? 124 PHE Y CD1  1 
ATOM 35981 C CD2  . PHE T  1 124 ? 104.140 182.934 132.896 1.00 219.76 ? 124 PHE Y CD2  1 
ATOM 35982 C CE1  . PHE T  1 124 ? 106.684 181.902 132.966 1.00 219.76 ? 124 PHE Y CE1  1 
ATOM 35983 C CE2  . PHE T  1 124 ? 104.817 182.872 134.090 1.00 219.76 ? 124 PHE Y CE2  1 
ATOM 35984 C CZ   . PHE T  1 124 ? 106.092 182.357 134.125 1.00 219.76 ? 124 PHE Y CZ   1 
ATOM 35985 H H    . PHE T  1 124 ? 101.658 181.780 129.156 1.00 219.76 ? 124 PHE Y H    1 
ATOM 35986 H HA   . PHE T  1 124 ? 103.995 180.594 129.833 1.00 219.76 ? 124 PHE Y HA   1 
ATOM 35987 H HB2  . PHE T  1 124 ? 104.629 182.782 129.743 1.00 219.76 ? 124 PHE Y HB2  1 
ATOM 35988 H HB3  . PHE T  1 124 ? 103.322 183.241 130.516 1.00 219.76 ? 124 PHE Y HB3  1 
ATOM 35989 H HD1  . PHE T  1 124 ? 106.403 181.662 130.997 1.00 219.76 ? 124 PHE Y HD1  1 
ATOM 35990 H HD2  . PHE T  1 124 ? 103.277 183.286 132.874 1.00 219.76 ? 124 PHE Y HD2  1 
ATOM 35991 H HE1  . PHE T  1 124 ? 107.547 181.553 132.989 1.00 219.76 ? 124 PHE Y HE1  1 
ATOM 35992 H HE2  . PHE T  1 124 ? 104.417 183.181 134.873 1.00 219.76 ? 124 PHE Y HE2  1 
ATOM 35993 H HZ   . PHE T  1 124 ? 106.554 182.315 134.930 1.00 219.76 ? 124 PHE Y HZ   1 
ATOM 35994 N N    . GLU T  1 125 ? 102.893 179.494 131.701 1.00 223.60 ? 125 GLU Y N    1 
ATOM 35995 C CA   . GLU T  1 125 ? 102.302 178.906 132.894 1.00 223.60 ? 125 GLU Y CA   1 
ATOM 35996 C C    . GLU T  1 125 ? 103.348 178.065 133.604 1.00 223.60 ? 125 GLU Y C    1 
ATOM 35997 O O    . GLU T  1 125 ? 104.344 177.649 133.005 1.00 223.60 ? 125 GLU Y O    1 
ATOM 35998 C CB   . GLU T  1 125 ? 101.079 178.042 132.567 1.00 223.60 ? 125 GLU Y CB   1 
ATOM 35999 C CG   . GLU T  1 125 ? 99.810  178.825 132.260 1.00 223.60 ? 125 GLU Y CG   1 
ATOM 36000 C CD   . GLU T  1 125 ? 99.810  179.433 130.871 1.00 223.60 ? 125 GLU Y CD   1 
ATOM 36001 O OE1  . GLU T  1 125 ? 100.636 179.013 130.034 1.00 223.60 ? 125 GLU Y OE1  1 
ATOM 36002 O OE2  . GLU T  1 125 ? 98.989  180.338 130.615 1.00 223.60 ? 125 GLU Y OE2  1 
ATOM 36003 H H    . GLU T  1 125 ? 103.474 178.987 131.319 1.00 223.60 ? 125 GLU Y H    1 
ATOM 36004 H HA   . GLU T  1 125 ? 102.022 179.614 133.494 1.00 223.60 ? 125 GLU Y HA   1 
ATOM 36005 H HB2  . GLU T  1 125 ? 101.282 177.492 131.794 1.00 223.60 ? 125 GLU Y HB2  1 
ATOM 36006 H HB3  . GLU T  1 125 ? 100.896 177.478 133.337 1.00 223.60 ? 125 GLU Y HB3  1 
ATOM 36007 H HG2  . GLU T  1 125 ? 99.049  178.227 132.323 1.00 223.60 ? 125 GLU Y HG2  1 
ATOM 36008 H HG3  . GLU T  1 125 ? 99.722  179.546 132.902 1.00 223.60 ? 125 GLU Y HG3  1 
ATOM 36009 N N    . ASN T  1 126 ? 103.116 177.830 134.895 1.00 199.85 ? 126 ASN Y N    1 
ATOM 36010 C CA   . ASN T  1 126 ? 103.999 176.997 135.709 1.00 199.85 ? 126 ASN Y CA   1 
ATOM 36011 C C    . ASN T  1 126 ? 105.440 177.491 135.646 1.00 199.85 ? 126 ASN Y C    1 
ATOM 36012 O O    . ASN T  1 126 ? 106.387 176.715 135.799 1.00 199.85 ? 126 ASN Y O    1 
ATOM 36013 C CB   . ASN T  1 126 ? 103.915 175.533 135.279 1.00 199.85 ? 126 ASN Y CB   1 
ATOM 36014 C CG   . ASN T  1 126 ? 102.491 175.029 135.224 1.00 199.85 ? 126 ASN Y CG   1 
ATOM 36015 O OD1  . ASN T  1 126 ? 101.974 174.708 134.155 1.00 199.85 ? 126 ASN Y OD1  1 
ATOM 36016 N ND2  . ASN T  1 126 ? 101.846 174.951 136.382 1.00 199.85 ? 126 ASN Y ND2  1 
ATOM 36017 H H    . ASN T  1 126 ? 102.441 178.139 135.329 1.00 199.85 ? 126 ASN Y H    1 
ATOM 36018 H HA   . ASN T  1 126 ? 103.707 177.046 136.632 1.00 199.85 ? 126 ASN Y HA   1 
ATOM 36019 H HB2  . ASN T  1 126 ? 104.304 175.440 134.395 1.00 199.85 ? 126 ASN Y HB2  1 
ATOM 36020 H HB3  . ASN T  1 126 ? 104.398 174.987 135.918 1.00 199.85 ? 126 ASN Y HB3  1 
ATOM 36021 H HD21 . ASN T  1 126 ? 102.242 175.183 137.109 1.00 199.85 ? 126 ASN Y HD21 1 
ATOM 36022 H HD22 . ASN T  1 126 ? 101.034 174.669 136.404 1.00 199.85 ? 126 ASN Y HD22 1 
ATOM 36023 N N    . GLY T  1 127 ? 105.614 178.791 135.422 1.00 219.23 ? 127 GLY Y N    1 
ATOM 36024 C CA   . GLY T  1 127 ? 106.933 179.382 135.364 1.00 219.23 ? 127 GLY Y CA   1 
ATOM 36025 C C    . GLY T  1 127 ? 107.677 179.197 134.061 1.00 219.23 ? 127 GLY Y C    1 
ATOM 36026 O O    . GLY T  1 127 ? 108.876 179.494 134.008 1.00 219.23 ? 127 GLY Y O    1 
ATOM 36027 H H    . GLY T  1 127 ? 104.974 179.355 135.304 1.00 219.23 ? 127 GLY Y H    1 
ATOM 36028 H HA2  . GLY T  1 127 ? 106.854 180.329 135.539 1.00 219.23 ? 127 GLY Y HA2  1 
ATOM 36029 H HA3  . GLY T  1 127 ? 107.478 178.999 136.070 1.00 219.23 ? 127 GLY Y HA3  1 
ATOM 36030 N N    . VAL T  1 128 ? 107.016 178.733 133.004 1.00 221.31 ? 128 VAL Y N    1 
ATOM 36031 C CA   . VAL T  1 128 ? 107.664 178.485 131.724 1.00 221.31 ? 128 VAL Y CA   1 
ATOM 36032 C C    . VAL T  1 128 ? 106.866 179.180 130.635 1.00 221.31 ? 128 VAL Y C    1 
ATOM 36033 O O    . VAL T  1 128 ? 105.634 179.088 130.605 1.00 221.31 ? 128 VAL Y O    1 
ATOM 36034 C CB   . VAL T  1 128 ? 107.785 176.981 131.430 1.00 221.31 ? 128 VAL Y CB   1 
ATOM 36035 C CG1  . VAL T  1 128 ? 108.464 176.754 130.092 1.00 221.31 ? 128 VAL Y CG1  1 
ATOM 36036 C CG2  . VAL T  1 128 ? 108.546 176.307 132.548 1.00 221.31 ? 128 VAL Y CG2  1 
ATOM 36037 H H    . VAL T  1 128 ? 106.175 178.553 133.004 1.00 221.31 ? 128 VAL Y H    1 
ATOM 36038 H HA   . VAL T  1 128 ? 108.555 178.869 131.735 1.00 221.31 ? 128 VAL Y HA   1 
ATOM 36039 H HB   . VAL T  1 128 ? 106.897 176.591 131.389 1.00 221.31 ? 128 VAL Y HB   1 
ATOM 36040 H HG11 . VAL T  1 128 ? 107.862 177.013 129.378 1.00 221.31 ? 128 VAL Y HG11 1 
ATOM 36041 H HG12 . VAL T  1 128 ? 108.683 175.814 130.009 1.00 221.31 ? 128 VAL Y HG12 1 
ATOM 36042 H HG13 . VAL T  1 128 ? 109.274 177.282 130.054 1.00 221.31 ? 128 VAL Y HG13 1 
ATOM 36043 H HG21 . VAL T  1 128 ? 107.954 176.202 133.308 1.00 221.31 ? 128 VAL Y HG21 1 
ATOM 36044 H HG22 . VAL T  1 128 ? 109.294 176.872 132.793 1.00 221.31 ? 128 VAL Y HG22 1 
ATOM 36045 H HG23 . VAL T  1 128 ? 108.868 175.442 132.248 1.00 221.31 ? 128 VAL Y HG23 1 
ATOM 36046 N N    . LEU T  1 129 ? 107.567 179.883 129.755 1.00 221.38 ? 129 LEU Y N    1 
ATOM 36047 C CA   . LEU T  1 129 ? 106.950 180.579 128.637 1.00 221.38 ? 129 LEU Y CA   1 
ATOM 36048 C C    . LEU T  1 129 ? 107.052 179.728 127.383 1.00 221.38 ? 129 LEU Y C    1 
ATOM 36049 O O    . LEU T  1 129 ? 108.117 179.180 127.083 1.00 221.38 ? 129 LEU Y O    1 
ATOM 36050 C CB   . LEU T  1 129 ? 107.618 181.930 128.401 1.00 221.38 ? 129 LEU Y CB   1 
ATOM 36051 C CG   . LEU T  1 129 ? 107.150 182.676 127.151 1.00 221.38 ? 129 LEU Y CG   1 
ATOM 36052 C CD1  . LEU T  1 129 ? 105.712 183.139 127.292 1.00 221.38 ? 129 LEU Y CD1  1 
ATOM 36053 C CD2  . LEU T  1 129 ? 108.064 183.852 126.865 1.00 221.38 ? 129 LEU Y CD2  1 
ATOM 36054 H H    . LEU T  1 129 ? 108.422 179.974 129.788 1.00 221.38 ? 129 LEU Y H    1 
ATOM 36055 H HA   . LEU T  1 129 ? 106.011 180.731 128.829 1.00 221.38 ? 129 LEU Y HA   1 
ATOM 36056 H HB2  . LEU T  1 129 ? 107.436 182.496 129.168 1.00 221.38 ? 129 LEU Y HB2  1 
ATOM 36057 H HB3  . LEU T  1 129 ? 108.575 181.791 128.316 1.00 221.38 ? 129 LEU Y HB3  1 
ATOM 36058 H HG   . LEU T  1 129 ? 107.196 182.083 126.387 1.00 221.38 ? 129 LEU Y HG   1 
ATOM 36059 H HD11 . LEU T  1 129 ? 105.427 183.537 126.455 1.00 221.38 ? 129 LEU Y HD11 1 
ATOM 36060 H HD12 . LEU T  1 129 ? 105.153 182.382 127.508 1.00 221.38 ? 129 LEU Y HD12 1 
ATOM 36061 H HD13 . LEU T  1 129 ? 105.665 183.798 128.002 1.00 221.38 ? 129 LEU Y HD13 1 
ATOM 36062 H HD21 . LEU T  1 129 ? 108.034 184.464 127.617 1.00 221.38 ? 129 LEU Y HD21 1 
ATOM 36063 H HD22 . LEU T  1 129 ? 107.759 184.303 126.062 1.00 221.38 ? 129 LEU Y HD22 1 
ATOM 36064 H HD23 . LEU T  1 129 ? 108.971 183.529 126.738 1.00 221.38 ? 129 LEU Y HD23 1 
ATOM 36065 N N    . SER T  1 130 ? 105.946 179.628 126.655 1.00 253.80 ? 130 SER Y N    1 
ATOM 36066 C CA   . SER T  1 130 ? 105.883 178.898 125.398 1.00 253.80 ? 130 SER Y CA   1 
ATOM 36067 C C    . SER T  1 130 ? 105.458 179.856 124.297 1.00 253.80 ? 130 SER Y C    1 
ATOM 36068 O O    . SER T  1 130 ? 104.516 180.634 124.479 1.00 253.80 ? 130 SER Y O    1 
ATOM 36069 C CB   . SER T  1 130 ? 104.905 177.727 125.493 1.00 253.80 ? 130 SER Y CB   1 
ATOM 36070 O OG   . SER T  1 130 ? 105.181 176.943 126.640 1.00 253.80 ? 130 SER Y OG   1 
ATOM 36071 H H    . SER T  1 130 ? 105.198 179.988 126.877 1.00 253.80 ? 130 SER Y H    1 
ATOM 36072 H HA   . SER T  1 130 ? 106.759 178.546 125.176 1.00 253.80 ? 130 SER Y HA   1 
ATOM 36073 H HB2  . SER T  1 130 ? 104.000 178.072 125.558 1.00 253.80 ? 130 SER Y HB2  1 
ATOM 36074 H HB3  . SER T  1 130 ? 104.994 177.173 124.700 1.00 253.80 ? 130 SER Y HB3  1 
ATOM 36075 H HG   . SER T  1 130 ? 105.088 177.406 127.335 1.00 253.80 ? 130 SER Y HG   1 
ATOM 36076 N N    . VAL T  1 131 ? 106.161 179.810 123.168 1.00 271.10 ? 131 VAL Y N    1 
ATOM 36077 C CA   . VAL T  1 131 ? 105.904 180.699 122.044 1.00 271.10 ? 131 VAL Y CA   1 
ATOM 36078 C C    . VAL T  1 131 ? 105.986 179.902 120.753 1.00 271.10 ? 131 VAL Y C    1 
ATOM 36079 O O    . VAL T  1 131 ? 106.876 179.062 120.586 1.00 271.10 ? 131 VAL Y O    1 
ATOM 36080 C CB   . VAL T  1 131 ? 106.898 181.875 122.014 1.00 271.10 ? 131 VAL Y CB   1 
ATOM 36081 C CG1  . VAL T  1 131 ? 106.507 182.884 120.937 1.00 271.10 ? 131 VAL Y CG1  1 
ATOM 36082 C CG2  . VAL T  1 131 ? 106.971 182.537 123.384 1.00 271.10 ? 131 VAL Y CG2  1 
ATOM 36083 H H    . VAL T  1 131 ? 106.808 179.262 123.030 1.00 271.10 ? 131 VAL Y H    1 
ATOM 36084 H HA   . VAL T  1 131 ? 105.008 181.061 122.120 1.00 271.10 ? 131 VAL Y HA   1 
ATOM 36085 H HB   . VAL T  1 131 ? 107.781 181.536 121.797 1.00 271.10 ? 131 VAL Y HB   1 
ATOM 36086 H HG11 . VAL T  1 131 ? 107.203 183.555 120.865 1.00 271.10 ? 131 VAL Y HG11 1 
ATOM 36087 H HG12 . VAL T  1 131 ? 106.407 182.431 120.085 1.00 271.10 ? 131 VAL Y HG12 1 
ATOM 36088 H HG13 . VAL T  1 131 ? 105.672 183.306 121.190 1.00 271.10 ? 131 VAL Y HG13 1 
ATOM 36089 H HG21 . VAL T  1 131 ? 106.072 182.740 123.683 1.00 271.10 ? 131 VAL Y HG21 1 
ATOM 36090 H HG22 . VAL T  1 131 ? 107.488 183.354 123.313 1.00 271.10 ? 131 VAL Y HG22 1 
ATOM 36091 H HG23 . VAL T  1 131 ? 107.397 181.931 124.010 1.00 271.10 ? 131 VAL Y HG23 1 
ATOM 36092 N N    . ILE T  1 132 ? 105.055 180.171 119.840 1.00 305.32 ? 132 ILE Y N    1 
ATOM 36093 C CA   . ILE T  1 132 ? 105.005 179.539 118.528 1.00 305.32 ? 132 ILE Y CA   1 
ATOM 36094 C C    . ILE T  1 132 ? 104.927 180.637 117.478 1.00 305.32 ? 132 ILE Y C    1 
ATOM 36095 O O    . ILE T  1 132 ? 104.106 181.556 117.595 1.00 305.32 ? 132 ILE Y O    1 
ATOM 36096 C CB   . ILE T  1 132 ? 103.807 178.582 118.411 1.00 305.32 ? 132 ILE Y CB   1 
ATOM 36097 C CG1  . ILE T  1 132 ? 103.931 177.465 119.449 1.00 305.32 ? 132 ILE Y CG1  1 
ATOM 36098 C CG2  . ILE T  1 132 ? 103.715 178.019 116.994 1.00 305.32 ? 132 ILE Y CG2  1 
ATOM 36099 C CD1  . ILE T  1 132 ? 102.671 176.651 119.643 1.00 305.32 ? 132 ILE Y CD1  1 
ATOM 36100 H H    . ILE T  1 132 ? 104.418 180.735 119.967 1.00 305.32 ? 132 ILE Y H    1 
ATOM 36101 H HA   . ILE T  1 132 ? 105.821 179.034 118.383 1.00 305.32 ? 132 ILE Y HA   1 
ATOM 36102 H HB   . ILE T  1 132 ? 102.997 179.084 118.596 1.00 305.32 ? 132 ILE Y HB   1 
ATOM 36103 H HG12 . ILE T  1 132 ? 104.636 176.861 119.165 1.00 305.32 ? 132 ILE Y HG12 1 
ATOM 36104 H HG13 . ILE T  1 132 ? 104.158 177.860 120.305 1.00 305.32 ? 132 ILE Y HG13 1 
ATOM 36105 H HG21 . ILE T  1 132 ? 103.473 178.729 116.379 1.00 305.32 ? 132 ILE Y HG21 1 
ATOM 36106 H HG22 . ILE T  1 132 ? 103.037 177.328 116.971 1.00 305.32 ? 132 ILE Y HG22 1 
ATOM 36107 H HG23 . ILE T  1 132 ? 104.575 177.645 116.746 1.00 305.32 ? 132 ILE Y HG23 1 
ATOM 36108 H HD11 . ILE T  1 132 ? 102.808 176.024 120.370 1.00 305.32 ? 132 ILE Y HD11 1 
ATOM 36109 H HD12 . ILE T  1 132 ? 101.939 177.249 119.857 1.00 305.32 ? 132 ILE Y HD12 1 
ATOM 36110 H HD13 . ILE T  1 132 ? 102.477 176.169 118.824 1.00 305.32 ? 132 ILE Y HD13 1 
ATOM 36111 N N    . LEU T  1 133 ? 105.778 180.542 116.458 1.00 314.24 ? 133 LEU Y N    1 
ATOM 36112 C CA   . LEU T  1 133 ? 105.858 181.558 115.415 1.00 314.24 ? 133 LEU Y CA   1 
ATOM 36113 C C    . LEU T  1 133 ? 105.830 180.882 114.051 1.00 314.24 ? 133 LEU Y C    1 
ATOM 36114 O O    . LEU T  1 133 ? 106.712 180.048 113.757 1.00 314.24 ? 133 LEU Y O    1 
ATOM 36115 C CB   . LEU T  1 133 ? 107.126 182.395 115.573 1.00 314.24 ? 133 LEU Y CB   1 
ATOM 36116 C CG   . LEU T  1 133 ? 107.368 182.916 116.987 1.00 314.24 ? 133 LEU Y CG   1 
ATOM 36117 C CD1  . LEU T  1 133 ? 108.163 181.913 117.823 1.00 314.24 ? 133 LEU Y CD1  1 
ATOM 36118 C CD2  . LEU T  1 133 ? 108.071 184.262 116.940 1.00 314.24 ? 133 LEU Y CD2  1 
ATOM 36119 H H    . LEU T  1 133 ? 106.328 179.889 116.345 1.00 314.24 ? 133 LEU Y H    1 
ATOM 36120 H HA   . LEU T  1 133 ? 105.102 182.155 115.494 1.00 314.24 ? 133 LEU Y HA   1 
ATOM 36121 H HB2  . LEU T  1 133 ? 107.889 181.850 115.324 1.00 314.24 ? 133 LEU Y HB2  1 
ATOM 36122 H HB3  . LEU T  1 133 ? 107.061 183.166 114.987 1.00 314.24 ? 133 LEU Y HB3  1 
ATOM 36123 H HG   . LEU T  1 133 ? 106.509 183.048 117.416 1.00 314.24 ? 133 LEU Y HG   1 
ATOM 36124 H HD11 . LEU T  1 133 ? 107.626 181.123 117.984 1.00 314.24 ? 133 LEU Y HD11 1 
ATOM 36125 H HD12 . LEU T  1 133 ? 108.399 182.327 118.668 1.00 314.24 ? 133 LEU Y HD12 1 
ATOM 36126 H HD13 . LEU T  1 133 ? 108.970 181.673 117.342 1.00 314.24 ? 133 LEU Y HD13 1 
ATOM 36127 H HD21 . LEU T  1 133 ? 107.511 184.897 116.467 1.00 314.24 ? 133 LEU Y HD21 1 
ATOM 36128 H HD22 . LEU T  1 133 ? 108.227 184.569 117.846 1.00 314.24 ? 133 LEU Y HD22 1 
ATOM 36129 H HD23 . LEU T  1 133 ? 108.917 184.159 116.477 1.00 314.24 ? 133 LEU Y HD23 1 
ATOM 36130 N N    . PRO T  1 134 ? 104.868 181.201 113.188 1.00 341.91 ? 134 PRO Y N    1 
ATOM 36131 C CA   . PRO T  1 134 ? 104.881 180.624 111.840 1.00 341.91 ? 134 PRO Y CA   1 
ATOM 36132 C C    . PRO T  1 134 ? 106.070 181.134 111.042 1.00 341.91 ? 134 PRO Y C    1 
ATOM 36133 O O    . PRO T  1 134 ? 106.482 182.290 111.171 1.00 341.91 ? 134 PRO Y O    1 
ATOM 36134 C CB   . PRO T  1 134 ? 103.553 181.094 111.238 1.00 341.91 ? 134 PRO Y CB   1 
ATOM 36135 C CG   . PRO T  1 134 ? 103.233 182.339 111.965 1.00 341.91 ? 134 PRO Y CG   1 
ATOM 36136 C CD   . PRO T  1 134 ? 103.780 182.181 113.355 1.00 341.91 ? 134 PRO Y CD   1 
ATOM 36137 H HA   . PRO T  1 134 ? 104.901 179.654 111.881 1.00 341.91 ? 134 PRO Y HA   1 
ATOM 36138 H HB2  . PRO T  1 134 ? 103.675 181.270 110.292 1.00 341.91 ? 134 PRO Y HB2  1 
ATOM 36139 H HB3  . PRO T  1 134 ? 102.868 180.421 111.384 1.00 341.91 ? 134 PRO Y HB3  1 
ATOM 36140 H HG2  . PRO T  1 134 ? 103.659 183.087 111.516 1.00 341.91 ? 134 PRO Y HG2  1 
ATOM 36141 H HG3  . PRO T  1 134 ? 102.271 182.460 111.991 1.00 341.91 ? 134 PRO Y HG3  1 
ATOM 36142 H HD2  . PRO T  1 134 ? 104.137 183.025 113.673 1.00 341.91 ? 134 PRO Y HD2  1 
ATOM 36143 H HD3  . PRO T  1 134 ? 103.097 181.840 113.956 1.00 341.91 ? 134 PRO Y HD3  1 
ATOM 36144 N N    . LYS T  1 135 ? 106.623 180.254 110.215 1.00 357.72 ? 135 LYS Y N    1 
ATOM 36145 C CA   . LYS T  1 135 ? 107.799 180.583 109.420 1.00 357.72 ? 135 LYS Y CA   1 
ATOM 36146 C C    . LYS T  1 135 ? 107.385 181.291 108.136 1.00 357.72 ? 135 LYS Y C    1 
ATOM 36147 O O    . LYS T  1 135 ? 106.547 180.786 107.382 1.00 357.72 ? 135 LYS Y O    1 
ATOM 36148 C CB   . LYS T  1 135 ? 108.587 179.314 109.106 1.00 357.72 ? 135 LYS Y CB   1 
ATOM 36149 C CG   . LYS T  1 135 ? 109.345 178.775 110.301 1.00 357.72 ? 135 LYS Y CG   1 
ATOM 36150 C CD   . LYS T  1 135 ? 109.703 177.314 110.129 1.00 357.72 ? 135 LYS Y CD   1 
ATOM 36151 C CE   . LYS T  1 135 ? 110.622 177.103 108.942 1.00 357.72 ? 135 LYS Y CE   1 
ATOM 36152 N NZ   . LYS T  1 135 ? 111.143 175.710 108.900 1.00 357.72 ? 135 LYS Y NZ   1 
ATOM 36153 H H    . LYS T  1 135 ? 106.332 179.454 110.093 1.00 357.72 ? 135 LYS Y H    1 
ATOM 36154 H HA   . LYS T  1 135 ? 108.376 181.175 109.926 1.00 357.72 ? 135 LYS Y HA   1 
ATOM 36155 H HB2  . LYS T  1 135 ? 107.969 178.628 108.806 1.00 357.72 ? 135 LYS Y HB2  1 
ATOM 36156 H HB3  . LYS T  1 135 ? 109.229 179.515 108.407 1.00 357.72 ? 135 LYS Y HB3  1 
ATOM 36157 H HG2  . LYS T  1 135 ? 110.171 179.274 110.396 1.00 357.72 ? 135 LYS Y HG2  1 
ATOM 36158 H HG3  . LYS T  1 135 ? 108.799 178.870 111.098 1.00 357.72 ? 135 LYS Y HG3  1 
ATOM 36159 H HD2  . LYS T  1 135 ? 110.160 177.000 110.924 1.00 357.72 ? 135 LYS Y HD2  1 
ATOM 36160 H HD3  . LYS T  1 135 ? 108.890 176.804 109.981 1.00 357.72 ? 135 LYS Y HD3  1 
ATOM 36161 H HE2  . LYS T  1 135 ? 110.127 177.268 108.124 1.00 357.72 ? 135 LYS Y HE2  1 
ATOM 36162 H HE3  . LYS T  1 135 ? 111.377 177.708 109.008 1.00 357.72 ? 135 LYS Y HE3  1 
ATOM 36163 H HZ1  . LYS T  1 135 ? 110.505 175.142 109.145 1.00 357.72 ? 135 LYS Y HZ1  1 
ATOM 36164 H HZ2  . LYS T  1 135 ? 111.411 175.505 108.076 1.00 357.72 ? 135 LYS Y HZ2  1 
ATOM 36165 H HZ3  . LYS T  1 135 ? 111.831 175.626 109.457 1.00 357.72 ? 135 LYS Y HZ3  1 
ATOM 36166 N N    . ALA T  1 136 ? 107.970 182.465 107.891 1.00 378.24 ? 136 ALA Y N    1 
ATOM 36167 C CA   . ALA T  1 136 ? 107.715 183.166 106.641 1.00 378.24 ? 136 ALA Y CA   1 
ATOM 36168 C C    . ALA T  1 136 ? 108.312 182.413 105.462 1.00 378.24 ? 136 ALA Y C    1 
ATOM 36169 O O    . ALA T  1 136 ? 107.725 182.384 104.374 1.00 378.24 ? 136 ALA Y O    1 
ATOM 36170 C CB   . ALA T  1 136 ? 108.283 184.583 106.706 1.00 378.24 ? 136 ALA Y CB   1 
ATOM 36171 H H    . ALA T  1 136 ? 108.511 182.870 108.416 1.00 378.24 ? 136 ALA Y H    1 
ATOM 36172 H HA   . ALA T  1 136 ? 106.757 183.226 106.504 1.00 378.24 ? 136 ALA Y HA   1 
ATOM 36173 H HB1  . ALA T  1 136 ? 108.048 185.050 105.890 1.00 378.24 ? 136 ALA Y HB1  1 
ATOM 36174 H HB2  . ALA T  1 136 ? 107.901 185.042 107.470 1.00 378.24 ? 136 ALA Y HB2  1 
ATOM 36175 H HB3  . ALA T  1 136 ? 109.249 184.532 106.796 1.00 378.24 ? 136 ALA Y HB3  1 
ATOM 36176 N N    . GLU T  1 137 ? 109.482 181.803 105.654 1.00 391.84 ? 137 GLU Y N    1 
ATOM 36177 C CA   . GLU T  1 137 ? 110.072 181.004 104.589 1.00 391.84 ? 137 GLU Y CA   1 
ATOM 36178 C C    . GLU T  1 137 ? 109.143 179.866 104.191 1.00 391.84 ? 137 GLU Y C    1 
ATOM 36179 O O    . GLU T  1 137 ? 109.027 179.531 103.006 1.00 391.84 ? 137 GLU Y O    1 
ATOM 36180 C CB   . GLU T  1 137 ? 111.429 180.458 105.030 1.00 391.84 ? 137 GLU Y CB   1 
ATOM 36181 C CG   . GLU T  1 137 ? 112.144 179.657 103.958 1.00 391.84 ? 137 GLU Y CG   1 
ATOM 36182 C CD   . GLU T  1 137 ? 112.432 180.481 102.720 1.00 391.84 ? 137 GLU Y CD   1 
ATOM 36183 O OE1  . GLU T  1 137 ? 112.795 181.666 102.870 1.00 391.84 ? 137 GLU Y OE1  1 
ATOM 36184 O OE2  . GLU T  1 137 ? 112.286 179.949 101.600 1.00 391.84 ? 137 GLU Y OE2  1 
ATOM 36185 H H    . GLU T  1 137 ? 109.946 181.838 106.377 1.00 391.84 ? 137 GLU Y H    1 
ATOM 36186 H HA   . GLU T  1 137 ? 110.214 181.570 103.814 1.00 391.84 ? 137 GLU Y HA   1 
ATOM 36187 H HB2  . GLU T  1 137 ? 112.005 181.202 105.268 1.00 391.84 ? 137 GLU Y HB2  1 
ATOM 36188 H HB3  . GLU T  1 137 ? 111.300 179.880 105.799 1.00 391.84 ? 137 GLU Y HB3  1 
ATOM 36189 H HG2  . GLU T  1 137 ? 112.992 179.344 104.310 1.00 391.84 ? 137 GLU Y HG2  1 
ATOM 36190 H HG3  . GLU T  1 137 ? 111.591 178.902 103.699 1.00 391.84 ? 137 GLU Y HG3  1 
ATOM 36191 N N    . SER T  1 138 ? 108.470 179.258 105.170 1.00 392.39 ? 138 SER Y N    1 
ATOM 36192 C CA   . SER T  1 138 ? 107.514 178.207 104.851 1.00 392.39 ? 138 SER Y CA   1 
ATOM 36193 C C    . SER T  1 138 ? 106.358 178.748 104.023 1.00 392.39 ? 138 SER Y C    1 
ATOM 36194 O O    . SER T  1 138 ? 105.832 178.038 103.159 1.00 392.39 ? 138 SER Y O    1 
ATOM 36195 C CB   . SER T  1 138 ? 106.992 177.563 106.134 1.00 392.39 ? 138 SER Y CB   1 
ATOM 36196 O OG   . SER T  1 138 ? 106.067 178.409 106.794 1.00 392.39 ? 138 SER Y OG   1 
ATOM 36197 H H    . SER T  1 138 ? 108.554 179.427 106.009 1.00 392.39 ? 138 SER Y H    1 
ATOM 36198 H HA   . SER T  1 138 ? 107.963 177.523 104.332 1.00 392.39 ? 138 SER Y HA   1 
ATOM 36199 H HB2  . SER T  1 138 ? 106.569 176.722 105.907 1.00 392.39 ? 138 SER Y HB2  1 
ATOM 36200 H HB3  . SER T  1 138 ? 107.743 177.402 106.726 1.00 392.39 ? 138 SER Y HB3  1 
ATOM 36201 H HG   . SER T  1 138 ? 106.410 179.166 106.915 1.00 392.39 ? 138 SER Y HG   1 
ATOM 36202 N N    . SER T  1 139 ? 105.958 180.001 104.260 1.00 398.93 ? 139 SER Y N    1 
ATOM 36203 C CA   . SER T  1 139 ? 104.917 180.613 103.444 1.00 398.93 ? 139 SER Y CA   1 
ATOM 36204 C C    . SER T  1 139 ? 105.370 180.832 102.005 1.00 398.93 ? 139 SER Y C    1 
ATOM 36205 O O    . SER T  1 139 ? 104.526 181.069 101.135 1.00 398.93 ? 139 SER Y O    1 
ATOM 36206 C CB   . SER T  1 139 ? 104.478 181.944 104.059 1.00 398.93 ? 139 SER Y CB   1 
ATOM 36207 O OG   . SER T  1 139 ? 105.471 182.937 103.889 1.00 398.93 ? 139 SER Y OG   1 
ATOM 36208 H H    . SER T  1 139 ? 106.259 180.504 104.889 1.00 398.93 ? 139 SER Y H    1 
ATOM 36209 H HA   . SER T  1 139 ? 104.148 180.025 103.432 1.00 398.93 ? 139 SER Y HA   1 
ATOM 36210 H HB2  . SER T  1 139 ? 103.656 182.234 103.631 1.00 398.93 ? 139 SER Y HB2  1 
ATOM 36211 H HB3  . SER T  1 139 ? 104.324 181.818 105.008 1.00 398.93 ? 139 SER Y HB3  1 
ATOM 36212 H HG   . SER T  1 139 ? 106.213 182.634 104.131 1.00 398.93 ? 139 SER Y HG   1 
ATOM 36213 N N    . ILE T  1 140 ? 106.676 180.771 101.737 1.00 402.85 ? 140 ILE Y N    1 
ATOM 36214 C CA   . ILE T  1 140 ? 107.206 180.916 100.385 1.00 402.85 ? 140 ILE Y CA   1 
ATOM 36215 C C    . ILE T  1 140 ? 107.438 179.531 99.792  1.00 402.85 ? 140 ILE Y C    1 
ATOM 36216 O O    . ILE T  1 140 ? 106.852 179.178 98.762  1.00 402.85 ? 140 ILE Y O    1 
ATOM 36217 C CB   . ILE T  1 140 ? 108.494 181.759 100.391 1.00 402.85 ? 140 ILE Y CB   1 
ATOM 36218 C CG1  . ILE T  1 140 ? 108.185 183.171 100.889 1.00 402.85 ? 140 ILE Y CG1  1 
ATOM 36219 C CG2  . ILE T  1 140 ? 109.104 181.815 98.997  1.00 402.85 ? 140 ILE Y CG2  1 
ATOM 36220 C CD1  . ILE T  1 140 ? 109.388 183.928 101.396 1.00 402.85 ? 140 ILE Y CD1  1 
ATOM 36221 H H    . ILE T  1 140 ? 107.285 180.642 102.331 1.00 402.85 ? 140 ILE Y H    1 
ATOM 36222 H HA   . ILE T  1 140 ? 106.550 181.376 99.837  1.00 402.85 ? 140 ILE Y HA   1 
ATOM 36223 H HB   . ILE T  1 140 ? 109.132 181.351 100.997 1.00 402.85 ? 140 ILE Y HB   1 
ATOM 36224 H HG12 . ILE T  1 140 ? 107.804 183.681 100.156 1.00 402.85 ? 140 ILE Y HG12 1 
ATOM 36225 H HG13 . ILE T  1 140 ? 107.546 183.113 101.617 1.00 402.85 ? 140 ILE Y HG13 1 
ATOM 36226 H HG21 . ILE T  1 140 ? 109.844 182.442 99.003  1.00 402.85 ? 140 ILE Y HG21 1 
ATOM 36227 H HG22 . ILE T  1 140 ? 108.430 182.111 98.365  1.00 402.85 ? 140 ILE Y HG22 1 
ATOM 36228 H HG23 . ILE T  1 140 ? 109.425 180.934 98.751  1.00 402.85 ? 140 ILE Y HG23 1 
ATOM 36229 H HD11 . ILE T  1 140 ? 109.113 184.820 101.665 1.00 402.85 ? 140 ILE Y HD11 1 
ATOM 36230 H HD12 . ILE T  1 140 ? 110.047 183.985 100.688 1.00 402.85 ? 140 ILE Y HD12 1 
ATOM 36231 H HD13 . ILE T  1 140 ? 109.757 183.456 102.159 1.00 402.85 ? 140 ILE Y HD13 1 
ATOM 36232 N N    . LYS T  1 141 ? 108.284 178.734 100.443 1.00 385.45 ? 141 LYS Y N    1 
ATOM 36233 C CA   . LYS T  1 141 ? 108.473 177.341 100.057 1.00 385.45 ? 141 LYS Y CA   1 
ATOM 36234 C C    . LYS T  1 141 ? 108.976 177.202 98.621  1.00 385.45 ? 141 LYS Y C    1 
ATOM 36235 O O    . LYS T  1 141 ? 108.270 176.680 97.752  1.00 385.45 ? 141 LYS Y O    1 
ATOM 36236 C CB   . LYS T  1 141 ? 107.160 176.578 100.247 1.00 385.45 ? 141 LYS Y CB   1 
ATOM 36237 C CG   . LYS T  1 141 ? 107.337 175.125 100.637 1.00 385.45 ? 141 LYS Y CG   1 
ATOM 36238 C CD   . LYS T  1 141 ? 107.916 175.001 102.032 1.00 385.45 ? 141 LYS Y CD   1 
ATOM 36239 C CE   . LYS T  1 141 ? 108.098 173.556 102.434 1.00 385.45 ? 141 LYS Y CE   1 
ATOM 36240 N NZ   . LYS T  1 141 ? 108.631 173.463 103.818 1.00 385.45 ? 141 LYS Y NZ   1 
ATOM 36241 H H    . LYS T  1 141 ? 108.762 178.978 101.116 1.00 385.45 ? 141 LYS Y H    1 
ATOM 36242 H HA   . LYS T  1 141 ? 109.138 176.950 100.643 1.00 385.45 ? 141 LYS Y HA   1 
ATOM 36243 H HB2  . LYS T  1 141 ? 106.655 177.010 100.954 1.00 385.45 ? 141 LYS Y HB2  1 
ATOM 36244 H HB3  . LYS T  1 141 ? 106.656 176.607 99.419  1.00 385.45 ? 141 LYS Y HB3  1 
ATOM 36245 H HG2  . LYS T  1 141 ? 106.471 174.691 100.635 1.00 385.45 ? 141 LYS Y HG2  1 
ATOM 36246 H HG3  . LYS T  1 141 ? 107.941 174.693 100.013 1.00 385.45 ? 141 LYS Y HG3  1 
ATOM 36247 H HD2  . LYS T  1 141 ? 108.785 175.429 102.064 1.00 385.45 ? 141 LYS Y HD2  1 
ATOM 36248 H HD3  . LYS T  1 141 ? 107.307 175.416 102.664 1.00 385.45 ? 141 LYS Y HD3  1 
ATOM 36249 H HE2  . LYS T  1 141 ? 107.240 173.104 102.403 1.00 385.45 ? 141 LYS Y HE2  1 
ATOM 36250 H HE3  . LYS T  1 141 ? 108.729 173.132 101.832 1.00 385.45 ? 141 LYS Y HE3  1 
ATOM 36251 H HZ1  . LYS T  1 141 ? 108.721 172.611 104.058 1.00 385.45 ? 141 LYS Y HZ1  1 
ATOM 36252 H HZ2  . LYS T  1 141 ? 108.076 173.866 104.384 1.00 385.45 ? 141 LYS Y HZ2  1 
ATOM 36253 H HZ3  . LYS T  1 141 ? 109.425 173.862 103.861 1.00 385.45 ? 141 LYS Y HZ3  1 
ATOM 36254 N N    . LYS T  1 142 ? 110.192 177.680 98.368  1.00 370.68 ? 142 LYS Y N    1 
ATOM 36255 C CA   . LYS T  1 142 ? 110.771 177.684 97.030  1.00 370.68 ? 142 LYS Y CA   1 
ATOM 36256 C C    . LYS T  1 142 ? 111.012 176.265 96.509  1.00 370.68 ? 142 LYS Y C    1 
ATOM 36257 O O    . LYS T  1 142 ? 111.280 175.334 97.273  1.00 370.68 ? 142 LYS Y O    1 
ATOM 36258 C CB   . LYS T  1 142 ? 112.087 178.459 97.055  1.00 370.68 ? 142 LYS Y CB   1 
ATOM 36259 C CG   . LYS T  1 142 ? 112.584 178.916 95.707  1.00 370.68 ? 142 LYS Y CG   1 
ATOM 36260 C CD   . LYS T  1 142 ? 113.712 179.911 95.863  1.00 370.68 ? 142 LYS Y CD   1 
ATOM 36261 C CE   . LYS T  1 142 ? 114.124 180.501 94.534  1.00 370.68 ? 142 LYS Y CE   1 
ATOM 36262 N NZ   . LYS T  1 142 ? 115.558 180.895 94.549  1.00 370.68 ? 142 LYS Y NZ   1 
ATOM 36263 H H    . LYS T  1 142 ? 110.709 178.021 98.966  1.00 370.68 ? 142 LYS Y H    1 
ATOM 36264 H HA   . LYS T  1 142 ? 110.160 178.134 96.424  1.00 370.68 ? 142 LYS Y HA   1 
ATOM 36265 H HB2  . LYS T  1 142 ? 111.966 179.245 97.609  1.00 370.68 ? 142 LYS Y HB2  1 
ATOM 36266 H HB3  . LYS T  1 142 ? 112.771 177.887 97.437  1.00 370.68 ? 142 LYS Y HB3  1 
ATOM 36267 H HG2  . LYS T  1 142 ? 112.927 178.153 95.216  1.00 370.68 ? 142 LYS Y HG2  1 
ATOM 36268 H HG3  . LYS T  1 142 ? 111.859 179.343 95.227  1.00 370.68 ? 142 LYS Y HG3  1 
ATOM 36269 H HD2  . LYS T  1 142 ? 113.416 180.638 96.432  1.00 370.68 ? 142 LYS Y HD2  1 
ATOM 36270 H HD3  . LYS T  1 142 ? 114.484 179.466 96.246  1.00 370.68 ? 142 LYS Y HD3  1 
ATOM 36271 H HE2  . LYS T  1 142 ? 113.986 179.845 93.834  1.00 370.68 ? 142 LYS Y HE2  1 
ATOM 36272 H HE3  . LYS T  1 142 ? 113.595 181.295 94.361  1.00 370.68 ? 142 LYS Y HE3  1 
ATOM 36273 H HZ1  . LYS T  1 142 ? 115.789 181.248 93.766  1.00 370.68 ? 142 LYS Y HZ1  1 
ATOM 36274 H HZ2  . LYS T  1 142 ? 115.702 181.494 95.191  1.00 370.68 ? 142 LYS Y HZ2  1 
ATOM 36275 H HZ3  . LYS T  1 142 ? 116.066 180.180 94.704  1.00 370.68 ? 142 LYS Y HZ3  1 
ATOM 36276 N N    . GLY T  1 143 ? 110.912 176.109 95.183  1.00 359.64 ? 143 GLY Y N    1 
ATOM 36277 C CA   . GLY T  1 143 ? 111.209 174.846 94.518  1.00 359.64 ? 143 GLY Y CA   1 
ATOM 36278 C C    . GLY T  1 143 ? 111.560 174.983 93.042  1.00 359.64 ? 143 GLY Y C    1 
ATOM 36279 O O    . GLY T  1 143 ? 110.804 175.587 92.275  1.00 359.64 ? 143 GLY Y O    1 
ATOM 36280 H H    . GLY T  1 143 ? 110.673 176.737 94.645  1.00 359.64 ? 143 GLY Y H    1 
ATOM 36281 H HA2  . GLY T  1 143 ? 111.943 174.402 94.969  1.00 359.64 ? 143 GLY Y HA2  1 
ATOM 36282 H HA3  . GLY T  1 143 ? 110.435 174.266 94.584  1.00 359.64 ? 143 GLY Y HA3  1 
ATOM 36283 N N    . ILE T  1 144 ? 112.705 174.424 92.634  1.00 342.48 ? 144 ILE Y N    1 
ATOM 36284 C CA   . ILE T  1 144 ? 113.199 174.502 91.258  1.00 342.48 ? 144 ILE Y CA   1 
ATOM 36285 C C    . ILE T  1 144 ? 113.533 173.108 90.719  1.00 342.48 ? 144 ILE Y C    1 
ATOM 36286 O O    . ILE T  1 144 ? 114.548 172.928 90.036  1.00 342.48 ? 144 ILE Y O    1 
ATOM 36287 C CB   . ILE T  1 144 ? 114.406 175.461 91.161  1.00 342.48 ? 144 ILE Y CB   1 
ATOM 36288 C CG1  . ILE T  1 144 ? 114.056 176.799 91.823  1.00 342.48 ? 144 ILE Y CG1  1 
ATOM 36289 C CG2  . ILE T  1 144 ? 114.816 175.709 89.692  1.00 342.48 ? 144 ILE Y CG2  1 
ATOM 36290 C CD1  . ILE T  1 144 ? 115.132 177.866 91.730  1.00 342.48 ? 144 ILE Y CD1  1 
ATOM 36291 H H    . ILE T  1 144 ? 113.228 173.981 93.151  1.00 342.48 ? 144 ILE Y H    1 
ATOM 36292 H HA   . ILE T  1 144 ? 112.493 174.861 90.695  1.00 342.48 ? 144 ILE Y HA   1 
ATOM 36293 H HB   . ILE T  1 144 ? 115.154 175.068 91.634  1.00 342.48 ? 144 ILE Y HB   1 
ATOM 36294 H HG12 . ILE T  1 144 ? 113.255 177.153 91.402  1.00 342.48 ? 144 ILE Y HG12 1 
ATOM 36295 H HG13 . ILE T  1 144 ? 113.888 176.644 92.765  1.00 342.48 ? 144 ILE Y HG13 1 
ATOM 36296 H HG21 . ILE T  1 144 ? 115.061 174.879 89.261  1.00 342.48 ? 144 ILE Y HG21 1 
ATOM 36297 H HG22 . ILE T  1 144 ? 115.582 176.303 89.670  1.00 342.48 ? 144 ILE Y HG22 1 
ATOM 36298 H HG23 . ILE T  1 144 ? 114.075 176.118 89.218  1.00 342.48 ? 144 ILE Y HG23 1 
ATOM 36299 H HD11 . ILE T  1 144 ? 114.853 178.644 92.237  1.00 342.48 ? 144 ILE Y HD11 1 
ATOM 36300 H HD12 . ILE T  1 144 ? 115.957 177.515 92.098  1.00 342.48 ? 144 ILE Y HD12 1 
ATOM 36301 H HD13 . ILE T  1 144 ? 115.260 178.116 90.801  1.00 342.48 ? 144 ILE Y HD13 1 
ATOM 36302 N N    . ASN T  1 145 ? 112.719 172.105 91.063  1.00 362.41 ? 145 ASN Y N    1 
ATOM 36303 C CA   . ASN T  1 145 ? 112.975 170.719 90.663  1.00 362.41 ? 145 ASN Y CA   1 
ATOM 36304 C C    . ASN T  1 145 ? 113.584 170.615 89.268  1.00 362.41 ? 145 ASN Y C    1 
ATOM 36305 O O    . ASN T  1 145 ? 113.147 171.285 88.330  1.00 362.41 ? 145 ASN Y O    1 
ATOM 36306 C CB   . ASN T  1 145 ? 111.672 169.915 90.693  1.00 362.41 ? 145 ASN Y CB   1 
ATOM 36307 C CG   . ASN T  1 145 ? 111.353 169.354 92.064  1.00 362.41 ? 145 ASN Y CG   1 
ATOM 36308 O OD1  . ASN T  1 145 ? 111.498 168.157 92.308  1.00 362.41 ? 145 ASN Y OD1  1 
ATOM 36309 N ND2  . ASN T  1 145 ? 110.945 170.226 92.976  1.00 362.41 ? 145 ASN Y ND2  1 
ATOM 36310 H H    . ASN T  1 145 ? 112.003 172.204 91.532  1.00 362.41 ? 145 ASN Y H    1 
ATOM 36311 H HA   . ASN T  1 145 ? 113.590 170.316 91.295  1.00 362.41 ? 145 ASN Y HA   1 
ATOM 36312 H HB2  . ASN T  1 145 ? 110.937 170.485 90.417  1.00 362.41 ? 145 ASN Y HB2  1 
ATOM 36313 H HB3  . ASN T  1 145 ? 111.757 169.164 90.080  1.00 362.41 ? 145 ASN Y HB3  1 
ATOM 36314 H HD21 . ASN T  1 145 ? 110.864 171.057 92.770  1.00 362.41 ? 145 ASN Y HD21 1 
ATOM 36315 H HD22 . ASN T  1 145 ? 110.758 169.964 93.773  1.00 362.41 ? 145 ASN Y HD22 1 
ATOM 36316 N N    . ILE T  1 146 ? 114.597 169.756 89.144  1.00 350.27 ? 146 ILE Y N    1 
ATOM 36317 C CA   . ILE T  1 146 ? 115.222 169.398 87.878  1.00 350.27 ? 146 ILE Y CA   1 
ATOM 36318 C C    . ILE T  1 146 ? 115.257 167.870 87.802  1.00 350.27 ? 146 ILE Y C    1 
ATOM 36319 O O    . ILE T  1 146 ? 114.811 167.181 88.720  1.00 350.27 ? 146 ILE Y O    1 
ATOM 36320 C CB   . ILE T  1 146 ? 116.636 170.008 87.737  1.00 350.27 ? 146 ILE Y CB   1 
ATOM 36321 C CG1  . ILE T  1 146 ? 116.624 171.503 88.062  1.00 350.27 ? 146 ILE Y CG1  1 
ATOM 36322 C CG2  . ILE T  1 146 ? 117.190 169.829 86.331  1.00 350.27 ? 146 ILE Y CG2  1 
ATOM 36323 C CD1  . ILE T  1 146 ? 115.859 172.357 87.068  1.00 350.27 ? 146 ILE Y CD1  1 
ATOM 36324 H H    . ILE T  1 146 ? 114.949 169.346 89.812  1.00 350.27 ? 146 ILE Y H    1 
ATOM 36325 H HA   . ILE T  1 146 ? 114.675 169.725 87.147  1.00 350.27 ? 146 ILE Y HA   1 
ATOM 36326 H HB   . ILE T  1 146 ? 117.226 169.559 88.361  1.00 350.27 ? 146 ILE Y HB   1 
ATOM 36327 H HG12 . ILE T  1 146 ? 116.231 171.637 88.937  1.00 350.27 ? 146 ILE Y HG12 1 
ATOM 36328 H HG13 . ILE T  1 146 ? 117.543 171.815 88.067  1.00 350.27 ? 146 ILE Y HG13 1 
ATOM 36329 H HG21 . ILE T  1 146 ? 117.701 169.005 86.290  1.00 350.27 ? 146 ILE Y HG21 1 
ATOM 36330 H HG22 . ILE T  1 146 ? 117.769 170.581 86.129  1.00 350.27 ? 146 ILE Y HG22 1 
ATOM 36331 H HG23 . ILE T  1 146 ? 116.455 169.801 85.700  1.00 350.27 ? 146 ILE Y HG23 1 
ATOM 36332 H HD11 . ILE T  1 146 ? 116.326 172.353 86.219  1.00 350.27 ? 146 ILE Y HD11 1 
ATOM 36333 H HD12 . ILE T  1 146 ? 115.805 173.264 87.408  1.00 350.27 ? 146 ILE Y HD12 1 
ATOM 36334 H HD13 . ILE T  1 146 ? 114.968 171.993 86.956  1.00 350.27 ? 146 ILE Y HD13 1 
ATOM 36335 N N    . GLU T  1 147 ? 115.763 167.343 86.687  1.00 324.27 ? 147 GLU Y N    1 
ATOM 36336 C CA   . GLU T  1 147 ? 115.946 165.898 86.526  1.00 324.27 ? 147 GLU Y CA   1 
ATOM 36337 C C    . GLU T  1 147 ? 116.441 165.247 87.813  1.00 324.27 ? 147 GLU Y C    1 
ATOM 36338 O O    . GLU T  1 147 ? 117.195 165.845 88.580  1.00 324.27 ? 147 GLU Y O    1 
ATOM 36339 C CB   . GLU T  1 147 ? 116.936 165.594 85.402  1.00 324.27 ? 147 GLU Y CB   1 
ATOM 36340 C CG   . GLU T  1 147 ? 116.555 166.163 84.054  1.00 324.27 ? 147 GLU Y CG   1 
ATOM 36341 C CD   . GLU T  1 147 ? 117.456 165.660 82.947  1.00 324.27 ? 147 GLU Y CD   1 
ATOM 36342 O OE1  . GLU T  1 147 ? 118.283 164.762 83.211  1.00 324.27 ? 147 GLU Y OE1  1 
ATOM 36343 O OE2  . GLU T  1 147 ? 117.336 166.163 81.812  1.00 324.27 ? 147 GLU Y OE2  1 
ATOM 36344 O OXT  . GLU T  1 147 ? 116.103 164.105 88.114  1.00 324.27 ? 147 GLU Y OXT  1 
ATOM 36345 H H    . GLU T  1 147 ? 115.995 167.796 85.996  1.00 324.27 ? 147 GLU Y H    1 
ATOM 36346 H HA   . GLU T  1 147 ? 115.098 165.491 86.289  1.00 324.27 ? 147 GLU Y HA   1 
ATOM 36347 H HB2  . GLU T  1 147 ? 117.804 165.952 85.643  1.00 324.27 ? 147 GLU Y HB2  1 
ATOM 36348 H HB3  . GLU T  1 147 ? 116.995 164.631 85.301  1.00 324.27 ? 147 GLU Y HB3  1 
ATOM 36349 H HG2  . GLU T  1 147 ? 115.645 165.900 83.845  1.00 324.27 ? 147 GLU Y HG2  1 
ATOM 36350 H HG3  . GLU T  1 147 ? 116.626 167.129 84.082  1.00 324.27 ? 147 GLU Y HG3  1 
ATOM 36351 N N    . THR U  1 33  ? 156.574 111.197 158.771 1.00 189.11 ? 33  THR Z N    1 
ATOM 36352 C CA   . THR U  1 33  ? 157.631 111.278 159.773 1.00 189.11 ? 33  THR Z CA   1 
ATOM 36353 C C    . THR U  1 33  ? 157.834 109.927 160.467 1.00 189.11 ? 33  THR Z C    1 
ATOM 36354 O O    . THR U  1 33  ? 158.046 109.863 161.678 1.00 189.11 ? 33  THR Z O    1 
ATOM 36355 C CB   . THR U  1 33  ? 157.314 112.361 160.827 1.00 189.11 ? 33  THR Z CB   1 
ATOM 36356 O OG1  . THR U  1 33  ? 156.014 112.127 161.383 1.00 189.11 ? 33  THR Z OG1  1 
ATOM 36357 C CG2  . THR U  1 33  ? 157.353 113.756 160.200 1.00 189.11 ? 33  THR Z CG2  1 
ATOM 36358 H H    . THR U  1 33  ? 155.780 111.174 159.096 1.00 189.11 ? 33  THR Z H    1 
ATOM 36359 H HA   . THR U  1 33  ? 158.460 111.524 159.336 1.00 189.11 ? 33  THR Z HA   1 
ATOM 36360 H HB   . THR U  1 33  ? 157.978 112.331 161.534 1.00 189.11 ? 33  THR Z HB   1 
ATOM 36361 H HG1  . THR U  1 33  ? 155.865 112.676 162.001 1.00 189.11 ? 33  THR Z HG1  1 
ATOM 36362 H HG21 . THR U  1 33  ? 157.261 114.432 160.891 1.00 189.11 ? 33  THR Z HG21 1 
ATOM 36363 H HG22 . THR U  1 33  ? 156.627 113.861 159.567 1.00 189.11 ? 33  THR Z HG22 1 
ATOM 36364 H HG23 . THR U  1 33  ? 158.196 113.891 159.738 1.00 189.11 ? 33  THR Z HG23 1 
ATOM 36365 N N    . GLY U  1 34  ? 157.776 108.847 159.684 1.00 190.47 ? 34  GLY Z N    1 
ATOM 36366 C CA   . GLY U  1 34  ? 157.874 107.499 160.206 1.00 190.47 ? 34  GLY Z CA   1 
ATOM 36367 C C    . GLY U  1 34  ? 156.595 106.968 160.804 1.00 190.47 ? 34  GLY Z C    1 
ATOM 36368 O O    . GLY U  1 34  ? 156.526 105.775 161.126 1.00 190.47 ? 34  GLY Z O    1 
ATOM 36369 H H    . GLY U  1 34  ? 157.682 108.876 158.830 1.00 190.47 ? 34  GLY Z H    1 
ATOM 36370 H HA2  . GLY U  1 34  ? 158.133 106.905 159.484 1.00 190.47 ? 34  GLY Z HA2  1 
ATOM 36371 H HA3  . GLY U  1 34  ? 158.564 107.462 160.888 1.00 190.47 ? 34  GLY Z HA3  1 
ATOM 36372 N N    . ILE U  1 35  ? 155.582 107.811 160.959 1.00 196.65 ? 35  ILE Z N    1 
ATOM 36373 C CA   . ILE U  1 35  ? 154.276 107.422 161.464 1.00 196.65 ? 35  ILE Z CA   1 
ATOM 36374 C C    . ILE U  1 35  ? 153.241 108.095 160.584 1.00 196.65 ? 35  ILE Z C    1 
ATOM 36375 O O    . ILE U  1 35  ? 153.437 109.232 160.142 1.00 196.65 ? 35  ILE Z O    1 
ATOM 36376 C CB   . ILE U  1 35  ? 154.085 107.820 162.939 1.00 196.65 ? 35  ILE Z CB   1 
ATOM 36377 C CG1  . ILE U  1 35  ? 154.339 109.320 163.117 1.00 196.65 ? 35  ILE Z CG1  1 
ATOM 36378 C CG2  . ILE U  1 35  ? 155.008 106.994 163.818 1.00 196.65 ? 35  ILE Z CG2  1 
ATOM 36379 C CD1  . ILE U  1 35  ? 154.021 109.843 164.503 1.00 196.65 ? 35  ILE Z CD1  1 
ATOM 36380 H H    . ILE U  1 35  ? 155.626 108.647 160.761 1.00 196.65 ? 35  ILE Z H    1 
ATOM 36381 H HA   . ILE U  1 35  ? 154.167 106.460 161.384 1.00 196.65 ? 35  ILE Z HA   1 
ATOM 36382 H HB   . ILE U  1 35  ? 153.168 107.631 163.188 1.00 196.65 ? 35  ILE Z HB   1 
ATOM 36383 H HG12 . ILE U  1 35  ? 155.275 109.504 162.942 1.00 196.65 ? 35  ILE Z HG12 1 
ATOM 36384 H HG13 . ILE U  1 35  ? 153.783 109.810 162.491 1.00 196.65 ? 35  ILE Z HG13 1 
ATOM 36385 H HG21 . ILE U  1 35  ? 154.850 106.053 163.645 1.00 196.65 ? 35  ILE Z HG21 1 
ATOM 36386 H HG22 . ILE U  1 35  ? 154.822 107.197 164.748 1.00 196.65 ? 35  ILE Z HG22 1 
ATOM 36387 H HG23 . ILE U  1 35  ? 155.928 107.216 163.609 1.00 196.65 ? 35  ILE Z HG23 1 
ATOM 36388 H HD11 . ILE U  1 35  ? 154.087 110.810 164.501 1.00 196.65 ? 35  ILE Z HD11 1 
ATOM 36389 H HD12 . ILE U  1 35  ? 153.119 109.576 164.740 1.00 196.65 ? 35  ILE Z HD12 1 
ATOM 36390 H HD13 . ILE U  1 35  ? 154.653 109.470 165.138 1.00 196.65 ? 35  ILE Z HD13 1 
ATOM 36391 N N    . GLN U  1 36  ? 152.155 107.388 160.305 1.00 210.88 ? 36  GLN Z N    1 
ATOM 36392 C CA   . GLN U  1 36  ? 151.189 107.846 159.324 1.00 210.88 ? 36  GLN Z CA   1 
ATOM 36393 C C    . GLN U  1 36  ? 149.814 107.940 159.956 1.00 210.88 ? 36  GLN Z C    1 
ATOM 36394 O O    . GLN U  1 36  ? 149.448 107.125 160.809 1.00 210.88 ? 36  GLN Z O    1 
ATOM 36395 C CB   . GLN U  1 36  ? 151.156 106.918 158.112 1.00 210.88 ? 36  GLN Z CB   1 
ATOM 36396 C CG   . GLN U  1 36  ? 152.360 107.080 157.208 1.00 210.88 ? 36  GLN Z CG   1 
ATOM 36397 C CD   . GLN U  1 36  ? 153.653 106.666 157.878 1.00 210.88 ? 36  GLN Z CD   1 
ATOM 36398 O OE1  . GLN U  1 36  ? 153.643 106.003 158.916 1.00 210.88 ? 36  GLN Z OE1  1 
ATOM 36399 N NE2  . GLN U  1 36  ? 154.774 107.058 157.292 1.00 210.88 ? 36  GLN Z NE2  1 
ATOM 36400 H H    . GLN U  1 36  ? 151.957 106.635 160.673 1.00 210.88 ? 36  GLN Z H    1 
ATOM 36401 H HA   . GLN U  1 36  ? 151.434 108.733 159.020 1.00 210.88 ? 36  GLN Z HA   1 
ATOM 36402 H HB2  . GLN U  1 36  ? 151.141 105.997 158.417 1.00 210.88 ? 36  GLN Z HB2  1 
ATOM 36403 H HB3  . GLN U  1 36  ? 150.362 107.112 157.591 1.00 210.88 ? 36  GLN Z HB3  1 
ATOM 36404 H HG2  . GLN U  1 36  ? 152.243 106.535 156.413 1.00 210.88 ? 36  GLN Z HG2  1 
ATOM 36405 H HG3  . GLN U  1 36  ? 152.438 108.016 156.959 1.00 210.88 ? 36  GLN Z HG3  1 
ATOM 36406 H HE21 . GLN U  1 36  ? 154.746 107.519 156.566 1.00 210.88 ? 36  GLN Z HE21 1 
ATOM 36407 H HE22 . GLN U  1 36  ? 155.532 106.845 157.637 1.00 210.88 ? 36  GLN Z HE22 1 
ATOM 36408 N N    . ILE U  1 37  ? 149.073 108.963 159.545 1.00 211.25 ? 37  ILE Z N    1 
ATOM 36409 C CA   . ILE U  1 37  ? 147.709 109.201 159.987 1.00 211.25 ? 37  ILE Z CA   1 
ATOM 36410 C C    . ILE U  1 37  ? 146.856 109.419 158.751 1.00 211.25 ? 37  ILE Z C    1 
ATOM 36411 O O    . ILE U  1 37  ? 147.242 110.170 157.848 1.00 211.25 ? 37  ILE Z O    1 
ATOM 36412 C CB   . ILE U  1 37  ? 147.614 110.414 160.926 1.00 211.25 ? 37  ILE Z CB   1 
ATOM 36413 C CG1  . ILE U  1 37  ? 148.385 110.131 162.213 1.00 211.25 ? 37  ILE Z CG1  1 
ATOM 36414 C CG2  . ILE U  1 37  ? 146.154 110.756 161.210 1.00 211.25 ? 37  ILE Z CG2  1 
ATOM 36415 C CD1  . ILE U  1 37  ? 149.849 110.518 162.154 1.00 211.25 ? 37  ILE Z CD1  1 
ATOM 36416 H H    . ILE U  1 37  ? 149.353 109.558 158.990 1.00 211.25 ? 37  ILE Z H    1 
ATOM 36417 H HA   . ILE U  1 37  ? 147.385 108.420 160.458 1.00 211.25 ? 37  ILE Z HA   1 
ATOM 36418 H HB   . ILE U  1 37  ? 148.026 111.174 160.486 1.00 211.25 ? 37  ILE Z HB   1 
ATOM 36419 H HG12 . ILE U  1 37  ? 147.975 110.626 162.939 1.00 211.25 ? 37  ILE Z HG12 1 
ATOM 36420 H HG13 . ILE U  1 37  ? 148.343 109.179 162.392 1.00 211.25 ? 37  ILE Z HG13 1 
ATOM 36421 H HG21 . ILE U  1 37  ? 146.118 111.422 161.914 1.00 211.25 ? 37  ILE Z HG21 1 
ATOM 36422 H HG22 . ILE U  1 37  ? 145.742 111.115 160.408 1.00 211.25 ? 37  ILE Z HG22 1 
ATOM 36423 H HG23 . ILE U  1 37  ? 145.688 109.954 161.493 1.00 211.25 ? 37  ILE Z HG23 1 
ATOM 36424 H HD11 . ILE U  1 37  ? 150.268 110.298 163.000 1.00 211.25 ? 37  ILE Z HD11 1 
ATOM 36425 H HD12 . ILE U  1 37  ? 150.288 110.038 161.438 1.00 211.25 ? 37  ILE Z HD12 1 
ATOM 36426 H HD13 . ILE U  1 37  ? 149.912 111.473 161.996 1.00 211.25 ? 37  ILE Z HD13 1 
ATOM 36427 N N    . SER U  1 38  ? 145.700 108.767 158.710 1.00 231.49 ? 38  SER Z N    1 
ATOM 36428 C CA   . SER U  1 38  ? 144.830 108.834 157.552 1.00 231.49 ? 38  SER Z CA   1 
ATOM 36429 C C    . SER U  1 38  ? 143.379 108.782 157.999 1.00 231.49 ? 38  SER Z C    1 
ATOM 36430 O O    . SER U  1 38  ? 143.059 108.322 159.097 1.00 231.49 ? 38  SER Z O    1 
ATOM 36431 C CB   . SER U  1 38  ? 145.127 107.694 156.576 1.00 231.49 ? 38  SER Z CB   1 
ATOM 36432 O OG   . SER U  1 38  ? 145.099 106.448 157.248 1.00 231.49 ? 38  SER Z OG   1 
ATOM 36433 H H    . SER U  1 38  ? 145.392 108.278 159.348 1.00 231.49 ? 38  SER Z H    1 
ATOM 36434 H HA   . SER U  1 38  ? 144.974 109.675 157.092 1.00 231.49 ? 38  SER Z HA   1 
ATOM 36435 H HB2  . SER U  1 38  ? 144.457 107.694 155.876 1.00 231.49 ? 38  SER Z HB2  1 
ATOM 36436 H HB3  . SER U  1 38  ? 146.006 107.830 156.191 1.00 231.49 ? 38  SER Z HB3  1 
ATOM 36437 H HG   . SER U  1 38  ? 145.315 105.834 156.718 1.00 231.49 ? 38  SER Z HG   1 
ATOM 36438 N N    . GLY U  1 39  ? 142.513 109.271 157.131 1.00 237.11 ? 39  GLY Z N    1 
ATOM 36439 C CA   . GLY U  1 39  ? 141.083 109.270 157.327 1.00 237.11 ? 39  GLY Z CA   1 
ATOM 36440 C C    . GLY U  1 39  ? 140.488 110.525 156.734 1.00 237.11 ? 39  GLY Z C    1 
ATOM 36441 O O    . GLY U  1 39  ? 141.187 111.360 156.164 1.00 237.11 ? 39  GLY Z O    1 
ATOM 36442 H H    . GLY U  1 39  ? 142.751 109.635 156.389 1.00 237.11 ? 39  GLY Z H    1 
ATOM 36443 H HA2  . GLY U  1 39  ? 140.691 108.500 156.885 1.00 237.11 ? 39  GLY Z HA2  1 
ATOM 36444 H HA3  . GLY U  1 39  ? 140.864 109.226 158.268 1.00 237.11 ? 39  GLY Z HA3  1 
ATOM 36445 N N    . LYS U  1 40  ? 139.176 110.664 156.883 1.00 245.55 ? 40  LYS Z N    1 
ATOM 36446 C CA   . LYS U  1 40  ? 138.443 111.783 156.316 1.00 245.55 ? 40  LYS Z CA   1 
ATOM 36447 C C    . LYS U  1 40  ? 137.825 112.617 157.426 1.00 245.55 ? 40  LYS Z C    1 
ATOM 36448 O O    . LYS U  1 40  ? 137.519 112.113 158.509 1.00 245.55 ? 40  LYS Z O    1 
ATOM 36449 C CB   . LYS U  1 40  ? 137.344 111.302 155.360 1.00 245.55 ? 40  LYS Z CB   1 
ATOM 36450 C CG   . LYS U  1 40  ? 137.845 110.850 153.991 1.00 245.55 ? 40  LYS Z CG   1 
ATOM 36451 C CD   . LYS U  1 40  ? 138.619 111.937 153.244 1.00 245.55 ? 40  LYS Z CD   1 
ATOM 36452 C CE   . LYS U  1 40  ? 137.789 113.185 152.993 1.00 245.55 ? 40  LYS Z CE   1 
ATOM 36453 N NZ   . LYS U  1 40  ? 136.664 112.905 152.062 1.00 245.55 ? 40  LYS Z NZ   1 
ATOM 36454 H H    . LYS U  1 40  ? 138.682 110.109 157.316 1.00 245.55 ? 40  LYS Z H    1 
ATOM 36455 H HA   . LYS U  1 40  ? 139.052 112.360 155.831 1.00 245.55 ? 40  LYS Z HA   1 
ATOM 36456 H HB2  . LYS U  1 40  ? 136.902 110.541 155.768 1.00 245.55 ? 40  LYS Z HB2  1 
ATOM 36457 H HB3  . LYS U  1 40  ? 136.703 112.020 155.230 1.00 245.55 ? 40  LYS Z HB3  1 
ATOM 36458 H HG2  . LYS U  1 40  ? 138.435 110.089 154.108 1.00 245.55 ? 40  LYS Z HG2  1 
ATOM 36459 H HG3  . LYS U  1 40  ? 137.085 110.598 153.443 1.00 245.55 ? 40  LYS Z HG3  1 
ATOM 36460 H HD2  . LYS U  1 40  ? 139.405 112.185 153.753 1.00 245.55 ? 40  LYS Z HD2  1 
ATOM 36461 H HD3  . LYS U  1 40  ? 138.883 111.592 152.376 1.00 245.55 ? 40  LYS Z HD3  1 
ATOM 36462 H HE2  . LYS U  1 40  ? 137.427 113.513 153.830 1.00 245.55 ? 40  LYS Z HE2  1 
ATOM 36463 H HE3  . LYS U  1 40  ? 138.350 113.862 152.583 1.00 245.55 ? 40  LYS Z HE3  1 
ATOM 36464 H HZ1  . LYS U  1 40  ? 136.980 112.579 151.297 1.00 245.55 ? 40  LYS Z HZ1  1 
ATOM 36465 H HZ2  . LYS U  1 40  ? 136.209 113.651 151.890 1.00 245.55 ? 40  LYS Z HZ2  1 
ATOM 36466 H HZ3  . LYS U  1 40  ? 136.115 112.307 152.423 1.00 245.55 ? 40  LYS Z HZ3  1 
ATOM 36467 N N    . GLY U  1 41  ? 137.662 113.907 157.144 1.00 269.41 ? 41  GLY Z N    1 
ATOM 36468 C CA   . GLY U  1 41  ? 137.065 114.831 158.086 1.00 269.41 ? 41  GLY Z CA   1 
ATOM 36469 C C    . GLY U  1 41  ? 138.084 115.526 158.966 1.00 269.41 ? 41  GLY Z C    1 
ATOM 36470 O O    . GLY U  1 41  ? 139.297 115.303 158.895 1.00 269.41 ? 41  GLY Z O    1 
ATOM 36471 H H    . GLY U  1 41  ? 137.890 114.273 156.399 1.00 269.41 ? 41  GLY Z H    1 
ATOM 36472 H HA2  . GLY U  1 41  ? 136.568 115.504 157.597 1.00 269.41 ? 41  GLY Z HA2  1 
ATOM 36473 H HA3  . GLY U  1 41  ? 136.448 114.349 158.661 1.00 269.41 ? 41  GLY Z HA3  1 
ATOM 36474 N N    . PHE U  1 42  ? 137.559 116.396 159.824 1.00 274.28 ? 42  PHE Z N    1 
ATOM 36475 C CA   . PHE U  1 42  ? 138.365 117.119 160.798 1.00 274.28 ? 42  PHE Z CA   1 
ATOM 36476 C C    . PHE U  1 42  ? 138.416 116.306 162.084 1.00 274.28 ? 42  PHE Z C    1 
ATOM 36477 O O    . PHE U  1 42  ? 137.371 115.967 162.649 1.00 274.28 ? 42  PHE Z O    1 
ATOM 36478 C CB   . PHE U  1 42  ? 137.784 118.507 161.069 1.00 274.28 ? 42  PHE Z CB   1 
ATOM 36479 C CG   . PHE U  1 42  ? 137.949 119.466 159.931 1.00 274.28 ? 42  PHE Z CG   1 
ATOM 36480 C CD1  . PHE U  1 42  ? 139.143 120.139 159.748 1.00 274.28 ? 42  PHE Z CD1  1 
ATOM 36481 C CD2  . PHE U  1 42  ? 136.908 119.699 159.047 1.00 274.28 ? 42  PHE Z CD2  1 
ATOM 36482 C CE1  . PHE U  1 42  ? 139.301 121.026 158.700 1.00 274.28 ? 42  PHE Z CE1  1 
ATOM 36483 C CE2  . PHE U  1 42  ? 137.058 120.586 157.996 1.00 274.28 ? 42  PHE Z CE2  1 
ATOM 36484 C CZ   . PHE U  1 42  ? 138.257 121.250 157.823 1.00 274.28 ? 42  PHE Z CZ   1 
ATOM 36485 H H    . PHE U  1 42  ? 136.721 116.585 159.860 1.00 274.28 ? 42  PHE Z H    1 
ATOM 36486 H HA   . PHE U  1 42  ? 139.269 117.227 160.462 1.00 274.28 ? 42  PHE Z HA   1 
ATOM 36487 H HB2  . PHE U  1 42  ? 136.834 118.417 161.242 1.00 274.28 ? 42  PHE Z HB2  1 
ATOM 36488 H HB3  . PHE U  1 42  ? 138.226 118.886 161.844 1.00 274.28 ? 42  PHE Z HB3  1 
ATOM 36489 H HD1  . PHE U  1 42  ? 139.847 119.990 160.337 1.00 274.28 ? 42  PHE Z HD1  1 
ATOM 36490 H HD2  . PHE U  1 42  ? 136.099 119.252 159.161 1.00 274.28 ? 42  PHE Z HD2  1 
ATOM 36491 H HE1  . PHE U  1 42  ? 140.110 121.474 158.584 1.00 274.28 ? 42  PHE Z HE1  1 
ATOM 36492 H HE2  . PHE U  1 42  ? 136.353 120.735 157.405 1.00 274.28 ? 42  PHE Z HE2  1 
ATOM 36493 H HZ   . PHE U  1 42  ? 138.362 121.847 157.117 1.00 274.28 ? 42  PHE Z HZ   1 
ATOM 36494 N N    . MET U  1 43  ? 139.625 115.988 162.540 1.00 253.45 ? 43  MET Z N    1 
ATOM 36495 C CA   . MET U  1 43  ? 139.805 115.234 163.779 1.00 253.45 ? 43  MET Z CA   1 
ATOM 36496 C C    . MET U  1 43  ? 141.150 115.608 164.369 1.00 253.45 ? 43  MET Z C    1 
ATOM 36497 O O    . MET U  1 43  ? 142.158 114.923 164.149 1.00 253.45 ? 43  MET Z O    1 
ATOM 36498 C CB   . MET U  1 43  ? 139.717 113.728 163.545 1.00 253.45 ? 43  MET Z CB   1 
ATOM 36499 C CG   . MET U  1 43  ? 139.663 112.915 164.827 1.00 253.45 ? 43  MET Z CG   1 
ATOM 36500 S SD   . MET U  1 43  ? 139.841 111.142 164.559 1.00 253.45 ? 43  MET Z SD   1 
ATOM 36501 C CE   . MET U  1 43  ? 138.366 110.778 163.615 1.00 253.45 ? 43  MET Z CE   1 
ATOM 36502 H H    . MET U  1 43  ? 140.361 116.207 162.151 1.00 253.45 ? 43  MET Z H    1 
ATOM 36503 H HA   . MET U  1 43  ? 139.099 115.474 164.398 1.00 253.45 ? 43  MET Z HA   1 
ATOM 36504 H HB2  . MET U  1 43  ? 138.911 113.543 163.035 1.00 253.45 ? 43  MET Z HB2  1 
ATOM 36505 H HB3  . MET U  1 43  ? 140.501 113.441 163.052 1.00 253.45 ? 43  MET Z HB3  1 
ATOM 36506 H HG2  . MET U  1 43  ? 140.382 113.198 165.413 1.00 253.45 ? 43  MET Z HG2  1 
ATOM 36507 H HG3  . MET U  1 43  ? 138.805 113.066 165.253 1.00 253.45 ? 43  MET Z HG3  1 
ATOM 36508 H HE1  . MET U  1 43  ? 138.185 109.827 163.671 1.00 253.45 ? 43  MET Z HE1  1 
ATOM 36509 H HE2  . MET U  1 43  ? 137.622 111.279 163.986 1.00 253.45 ? 43  MET Z HE2  1 
ATOM 36510 H HE3  . MET U  1 43  ? 138.513 111.037 162.693 1.00 253.45 ? 43  MET Z HE3  1 
ATOM 36511 N N    . PRO U  1 44  ? 141.210 116.698 165.128 1.00 234.57 ? 44  PRO Z N    1 
ATOM 36512 C CA   . PRO U  1 44  ? 142.474 117.074 165.773 1.00 234.57 ? 44  PRO Z CA   1 
ATOM 36513 C C    . PRO U  1 44  ? 143.008 115.936 166.629 1.00 234.57 ? 44  PRO Z C    1 
ATOM 36514 O O    . PRO U  1 44  ? 142.264 115.295 167.374 1.00 234.57 ? 44  PRO Z O    1 
ATOM 36515 C CB   . PRO U  1 44  ? 142.088 118.292 166.618 1.00 234.57 ? 44  PRO Z CB   1 
ATOM 36516 C CG   . PRO U  1 44  ? 140.888 118.857 165.941 1.00 234.57 ? 44  PRO Z CG   1 
ATOM 36517 C CD   . PRO U  1 44  ? 140.145 117.683 165.381 1.00 234.57 ? 44  PRO Z CD   1 
ATOM 36518 H HA   . PRO U  1 44  ? 143.140 117.329 165.115 1.00 234.57 ? 44  PRO Z HA   1 
ATOM 36519 H HB2  . PRO U  1 44  ? 141.871 118.005 167.519 1.00 234.57 ? 44  PRO Z HB2  1 
ATOM 36520 H HB3  . PRO U  1 44  ? 142.815 118.932 166.616 1.00 234.57 ? 44  PRO Z HB3  1 
ATOM 36521 H HG2  . PRO U  1 44  ? 140.344 119.332 166.589 1.00 234.57 ? 44  PRO Z HG2  1 
ATOM 36522 H HG3  . PRO U  1 44  ? 141.168 119.455 165.228 1.00 234.57 ? 44  PRO Z HG3  1 
ATOM 36523 H HD2  . PRO U  1 44  ? 139.514 117.338 166.033 1.00 234.57 ? 44  PRO Z HD2  1 
ATOM 36524 H HD3  . PRO U  1 44  ? 139.697 117.926 164.554 1.00 234.57 ? 44  PRO Z HD3  1 
ATOM 36525 N N    . ILE U  1 45  ? 144.309 115.679 166.508 1.00 228.68 ? 45  ILE Z N    1 
ATOM 36526 C CA   . ILE U  1 45  ? 144.945 114.553 167.179 1.00 228.68 ? 45  ILE Z CA   1 
ATOM 36527 C C    . ILE U  1 45  ? 146.348 114.947 167.616 1.00 228.68 ? 45  ILE Z C    1 
ATOM 36528 O O    . ILE U  1 45  ? 147.048 115.687 166.916 1.00 228.68 ? 45  ILE Z O    1 
ATOM 36529 C CB   . ILE U  1 45  ? 144.988 113.312 166.267 1.00 228.68 ? 45  ILE Z CB   1 
ATOM 36530 C CG1  . ILE U  1 45  ? 143.594 112.688 166.173 1.00 228.68 ? 45  ILE Z CG1  1 
ATOM 36531 C CG2  . ILE U  1 45  ? 146.024 112.311 166.780 1.00 228.68 ? 45  ILE Z CG2  1 
ATOM 36532 C CD1  . ILE U  1 45  ? 143.493 111.536 165.201 1.00 228.68 ? 45  ILE Z CD1  1 
ATOM 36533 H H    . ILE U  1 45  ? 144.856 116.152 166.042 1.00 228.68 ? 45  ILE Z H    1 
ATOM 36534 H HA   . ILE U  1 45  ? 144.429 114.332 167.970 1.00 228.68 ? 45  ILE Z HA   1 
ATOM 36535 H HB   . ILE U  1 45  ? 145.250 113.600 165.378 1.00 228.68 ? 45  ILE Z HB   1 
ATOM 36536 H HG12 . ILE U  1 45  ? 143.340 112.359 167.049 1.00 228.68 ? 45  ILE Z HG12 1 
ATOM 36537 H HG13 . ILE U  1 45  ? 142.968 113.367 165.878 1.00 228.68 ? 45  ILE Z HG13 1 
ATOM 36538 H HG21 . ILE U  1 45  ? 145.905 111.466 166.323 1.00 228.68 ? 45  ILE Z HG21 1 
ATOM 36539 H HG22 . ILE U  1 45  ? 146.917 112.645 166.603 1.00 228.68 ? 45  ILE Z HG22 1 
ATOM 36540 H HG23 . ILE U  1 45  ? 145.899 112.185 167.733 1.00 228.68 ? 45  ILE Z HG23 1 
ATOM 36541 H HD11 . ILE U  1 45  ? 142.560 111.297 165.085 1.00 228.68 ? 45  ILE Z HD11 1 
ATOM 36542 H HD12 . ILE U  1 45  ? 143.869 111.809 164.350 1.00 228.68 ? 45  ILE Z HD12 1 
ATOM 36543 H HD13 . ILE U  1 45  ? 143.985 110.779 165.554 1.00 228.68 ? 45  ILE Z HD13 1 
ATOM 36544 N N    . SER U  1 46  ? 146.754 114.444 168.781 1.00 209.51 ? 46  SER Z N    1 
ATOM 36545 C CA   . SER U  1 46  ? 148.108 114.595 169.290 1.00 209.51 ? 46  SER Z CA   1 
ATOM 36546 C C    . SER U  1 46  ? 148.525 113.288 169.943 1.00 209.51 ? 46  SER Z C    1 
ATOM 36547 O O    . SER U  1 46  ? 147.677 112.530 170.421 1.00 209.51 ? 46  SER Z O    1 
ATOM 36548 C CB   . SER U  1 46  ? 148.205 115.742 170.296 1.00 209.51 ? 46  SER Z CB   1 
ATOM 36549 O OG   . SER U  1 46  ? 147.842 116.971 169.694 1.00 209.51 ? 46  SER Z OG   1 
ATOM 36550 H H    . SER U  1 46  ? 146.241 113.997 169.307 1.00 209.51 ? 46  SER Z H    1 
ATOM 36551 H HA   . SER U  1 46  ? 148.713 114.776 168.553 1.00 209.51 ? 46  SER Z HA   1 
ATOM 36552 H HB2  . SER U  1 46  ? 147.604 115.567 171.037 1.00 209.51 ? 46  SER Z HB2  1 
ATOM 36553 H HB3  . SER U  1 46  ? 149.117 115.799 170.618 1.00 209.51 ? 46  SER Z HB3  1 
ATOM 36554 H HG   . SER U  1 46  ? 147.818 117.578 170.274 1.00 209.51 ? 46  SER Z HG   1 
ATOM 36555 N N    . ILE U  1 47  ? 149.829 113.019 169.953 1.00 202.75 ? 47  ILE Z N    1 
ATOM 36556 C CA   . ILE U  1 47  ? 150.355 111.761 170.463 1.00 202.75 ? 47  ILE Z CA   1 
ATOM 36557 C C    . ILE U  1 47  ? 151.519 112.032 171.396 1.00 202.75 ? 47  ILE Z C    1 
ATOM 36558 O O    . ILE U  1 47  ? 152.346 112.915 171.143 1.00 202.75 ? 47  ILE Z O    1 
ATOM 36559 C CB   . ILE U  1 47  ? 150.810 110.822 169.336 1.00 202.75 ? 47  ILE Z CB   1 
ATOM 36560 C CG1  . ILE U  1 47  ? 149.654 110.555 168.375 1.00 202.75 ? 47  ILE Z CG1  1 
ATOM 36561 C CG2  . ILE U  1 47  ? 151.347 109.530 169.942 1.00 202.75 ? 47  ILE Z CG2  1 
ATOM 36562 C CD1  . ILE U  1 47  ? 149.554 111.550 167.232 1.00 202.75 ? 47  ILE Z CD1  1 
ATOM 36563 H H    . ILE U  1 47  ? 150.437 113.559 169.670 1.00 202.75 ? 47  ILE Z H    1 
ATOM 36564 H HA   . ILE U  1 47  ? 149.662 111.312 170.974 1.00 202.75 ? 47  ILE Z HA   1 
ATOM 36565 H HB   . ILE U  1 47  ? 151.527 111.253 168.844 1.00 202.75 ? 47  ILE Z HB   1 
ATOM 36566 H HG12 . ILE U  1 47  ? 149.770 109.671 167.991 1.00 202.75 ? 47  ILE Z HG12 1 
ATOM 36567 H HG13 . ILE U  1 47  ? 148.822 110.594 168.873 1.00 202.75 ? 47  ILE Z HG13 1 
ATOM 36568 H HG21 . ILE U  1 47  ? 151.499 108.886 169.234 1.00 202.75 ? 47  ILE Z HG21 1 
ATOM 36569 H HG22 . ILE U  1 47  ? 152.183 109.713 170.399 1.00 202.75 ? 47  ILE Z HG22 1 
ATOM 36570 H HG23 . ILE U  1 47  ? 150.699 109.182 170.573 1.00 202.75 ? 47  ILE Z HG23 1 
ATOM 36571 H HD11 . ILE U  1 47  ? 148.898 111.229 166.594 1.00 202.75 ? 47  ILE Z HD11 1 
ATOM 36572 H HD12 . ILE U  1 47  ? 149.284 112.415 167.570 1.00 202.75 ? 47  ILE Z HD12 1 
ATOM 36573 H HD13 . ILE U  1 47  ? 150.420 111.618 166.800 1.00 202.75 ? 47  ILE Z HD13 1 
ATOM 36574 N N    . ILE U  1 48  ? 151.598 111.237 172.458 1.00 222.16 ? 48  ILE Z N    1 
ATOM 36575 C CA   . ILE U  1 48  ? 152.668 111.314 173.439 1.00 222.16 ? 48  ILE Z CA   1 
ATOM 36576 C C    . ILE U  1 48  ? 153.256 109.922 173.594 1.00 222.16 ? 48  ILE Z C    1 
ATOM 36577 O O    . ILE U  1 48  ? 152.515 108.936 173.684 1.00 222.16 ? 48  ILE Z O    1 
ATOM 36578 C CB   . ILE U  1 48  ? 152.166 111.836 174.795 1.00 222.16 ? 48  ILE Z CB   1 
ATOM 36579 C CG1  . ILE U  1 48  ? 151.347 113.116 174.610 1.00 222.16 ? 48  ILE Z CG1  1 
ATOM 36580 C CG2  . ILE U  1 48  ? 153.338 112.067 175.737 1.00 222.16 ? 48  ILE Z CG2  1 
ATOM 36581 C CD1  . ILE U  1 48  ? 152.110 114.280 174.031 1.00 222.16 ? 48  ILE Z CD1  1 
ATOM 36582 H H    . ILE U  1 48  ? 151.026 110.616 172.632 1.00 222.16 ? 48  ILE Z H    1 
ATOM 36583 H HA   . ILE U  1 48  ? 153.364 111.909 173.115 1.00 222.16 ? 48  ILE Z HA   1 
ATOM 36584 H HB   . ILE U  1 48  ? 151.592 111.159 175.184 1.00 222.16 ? 48  ILE Z HB   1 
ATOM 36585 H HG12 . ILE U  1 48  ? 150.606 112.929 174.014 1.00 222.16 ? 48  ILE Z HG12 1 
ATOM 36586 H HG13 . ILE U  1 48  ? 151.007 113.390 175.476 1.00 222.16 ? 48  ILE Z HG13 1 
ATOM 36587 H HG21 . ILE U  1 48  ? 153.011 112.488 176.548 1.00 222.16 ? 48  ILE Z HG21 1 
ATOM 36588 H HG22 . ILE U  1 48  ? 153.751 111.216 175.952 1.00 222.16 ? 48  ILE Z HG22 1 
ATOM 36589 H HG23 . ILE U  1 48  ? 153.980 112.647 175.300 1.00 222.16 ? 48  ILE Z HG23 1 
ATOM 36590 H HD11 . ILE U  1 48  ? 151.535 115.061 174.027 1.00 222.16 ? 48  ILE Z HD11 1 
ATOM 36591 H HD12 . ILE U  1 48  ? 152.890 114.452 174.579 1.00 222.16 ? 48  ILE Z HD12 1 
ATOM 36592 H HD13 . ILE U  1 48  ? 152.380 114.067 173.127 1.00 222.16 ? 48  ILE Z HD13 1 
ATOM 36593 N N    . GLU U  1 49  ? 154.579 109.846 173.630 1.00 220.33 ? 49  GLU Z N    1 
ATOM 36594 C CA   . GLU U  1 49  ? 155.289 108.585 173.770 1.00 220.33 ? 49  GLU Z CA   1 
ATOM 36595 C C    . GLU U  1 49  ? 155.789 108.440 175.201 1.00 220.33 ? 49  GLU Z C    1 
ATOM 36596 O O    . GLU U  1 49  ? 156.393 109.367 175.751 1.00 220.33 ? 49  GLU Z O    1 
ATOM 36597 C CB   . GLU U  1 49  ? 156.453 108.522 172.779 1.00 220.33 ? 49  GLU Z CB   1 
ATOM 36598 C CG   . GLU U  1 49  ? 157.605 109.469 173.088 1.00 220.33 ? 49  GLU Z CG   1 
ATOM 36599 C CD   . GLU U  1 49  ? 158.582 108.892 174.095 1.00 220.33 ? 49  GLU Z CD   1 
ATOM 36600 O OE1  . GLU U  1 49  ? 158.462 107.695 174.427 1.00 220.33 ? 49  GLU Z OE1  1 
ATOM 36601 O OE2  . GLU U  1 49  ? 159.462 109.640 174.566 1.00 220.33 ? 49  GLU Z OE2  1 
ATOM 36602 H H    . GLU U  1 49  ? 155.098 110.529 173.566 1.00 220.33 ? 49  GLU Z H    1 
ATOM 36603 H HA   . GLU U  1 49  ? 154.683 107.849 173.583 1.00 220.33 ? 49  GLU Z HA   1 
ATOM 36604 H HB2  . GLU U  1 49  ? 156.802 107.618 172.747 1.00 220.33 ? 49  GLU Z HB2  1 
ATOM 36605 H HB3  . GLU U  1 49  ? 156.110 108.771 171.907 1.00 220.33 ? 49  GLU Z HB3  1 
ATOM 36606 H HG2  . GLU U  1 49  ? 158.091 109.666 172.270 1.00 220.33 ? 49  GLU Z HG2  1 
ATOM 36607 H HG3  . GLU U  1 49  ? 157.242 110.285 173.462 1.00 220.33 ? 49  GLU Z HG3  1 
ATOM 36608 N N    . GLY U  1 50  ? 155.514 107.288 175.807 1.00 246.29 ? 50  GLY Z N    1 
ATOM 36609 C CA   . GLY U  1 50  ? 156.072 106.968 177.106 1.00 246.29 ? 50  GLY Z CA   1 
ATOM 36610 C C    . GLY U  1 50  ? 157.037 105.806 177.033 1.00 246.29 ? 50  GLY Z C    1 
ATOM 36611 O O    . GLY U  1 50  ? 156.925 104.955 176.146 1.00 246.29 ? 50  GLY Z O    1 
ATOM 36612 H H    . GLY U  1 50  ? 154.999 106.679 175.487 1.00 246.29 ? 50  GLY Z H    1 
ATOM 36613 H HA2  . GLY U  1 50  ? 156.556 107.732 177.460 1.00 246.29 ? 50  GLY Z HA2  1 
ATOM 36614 H HA3  . GLY U  1 50  ? 155.359 106.740 177.721 1.00 246.29 ? 50  GLY Z HA3  1 
ATOM 36615 N N    . ASP U  1 51  ? 157.984 105.747 177.970 1.00 258.85 ? 51  ASP Z N    1 
ATOM 36616 C CA   . ASP U  1 51  ? 158.973 104.680 177.946 1.00 258.85 ? 51  ASP Z CA   1 
ATOM 36617 C C    . ASP U  1 51  ? 158.333 103.308 178.078 1.00 258.85 ? 51  ASP Z C    1 
ATOM 36618 O O    . ASP U  1 51  ? 158.925 102.315 177.641 1.00 258.85 ? 51  ASP Z O    1 
ATOM 36619 C CB   . ASP U  1 51  ? 159.991 104.885 179.067 1.00 258.85 ? 51  ASP Z CB   1 
ATOM 36620 C CG   . ASP U  1 51  ? 160.839 106.122 178.862 1.00 258.85 ? 51  ASP Z CG   1 
ATOM 36621 O OD1  . ASP U  1 51  ? 160.945 106.588 177.708 1.00 258.85 ? 51  ASP Z OD1  1 
ATOM 36622 O OD2  . ASP U  1 51  ? 161.403 106.626 179.854 1.00 258.85 ? 51  ASP Z OD2  1 
ATOM 36623 H H    . ASP U  1 51  ? 158.074 106.300 178.620 1.00 258.85 ? 51  ASP Z H    1 
ATOM 36624 H HA   . ASP U  1 51  ? 159.452 104.716 177.103 1.00 258.85 ? 51  ASP Z HA   1 
ATOM 36625 H HB2  . ASP U  1 51  ? 159.517 104.983 179.909 1.00 258.85 ? 51  ASP Z HB2  1 
ATOM 36626 H HB3  . ASP U  1 51  ? 160.580 104.115 179.109 1.00 258.85 ? 51  ASP Z HB3  1 
ATOM 36627 N N    . GLN U  1 52  ? 157.131 103.238 178.645 1.00 240.46 ? 52  GLN Z N    1 
ATOM 36628 C CA   . GLN U  1 52  ? 156.407 101.987 178.794 1.00 240.46 ? 52  GLN Z CA   1 
ATOM 36629 C C    . GLN U  1 52  ? 155.084 101.985 178.048 1.00 240.46 ? 52  GLN Z C    1 
ATOM 36630 O O    . GLN U  1 52  ? 154.357 100.987 178.111 1.00 240.46 ? 52  GLN Z O    1 
ATOM 36631 C CB   . GLN U  1 52  ? 156.147 101.696 180.278 1.00 240.46 ? 52  GLN Z CB   1 
ATOM 36632 C CG   . GLN U  1 52  ? 157.399 101.568 181.109 1.00 240.46 ? 52  GLN Z CG   1 
ATOM 36633 C CD   . GLN U  1 52  ? 158.204 100.340 180.757 1.00 240.46 ? 52  GLN Z CD   1 
ATOM 36634 O OE1  . GLN U  1 52  ? 157.670 99.364  180.228 1.00 240.46 ? 52  GLN Z OE1  1 
ATOM 36635 N NE2  . GLN U  1 52  ? 159.495 100.382 181.040 1.00 240.46 ? 52  GLN Z NE2  1 
ATOM 36636 H H    . GLN U  1 52  ? 156.706 103.919 178.957 1.00 240.46 ? 52  GLN Z H    1 
ATOM 36637 H HA   . GLN U  1 52  ? 156.953 101.266 178.446 1.00 240.46 ? 52  GLN Z HA   1 
ATOM 36638 H HB2  . GLN U  1 52  ? 155.621 102.420 180.651 1.00 240.46 ? 52  GLN Z HB2  1 
ATOM 36639 H HB3  . GLN U  1 52  ? 155.661 100.858 180.347 1.00 240.46 ? 52  GLN Z HB3  1 
ATOM 36640 H HG2  . GLN U  1 52  ? 157.964 102.344 180.959 1.00 240.46 ? 52  GLN Z HG2  1 
ATOM 36641 H HG3  . GLN U  1 52  ? 157.157 101.515 182.047 1.00 240.46 ? 52  GLN Z HG3  1 
ATOM 36642 H HE21 . GLN U  1 52  ? 159.832 101.084 181.408 1.00 240.46 ? 52  GLN Z HE21 1 
ATOM 36643 H HE22 . GLN U  1 52  ? 159.999 99.708  180.859 1.00 240.46 ? 52  GLN Z HE22 1 
ATOM 36644 N N    . HIS U  1 53  ? 154.749 103.061 177.351 1.00 233.21 ? 53  HIS Z N    1 
ATOM 36645 C CA   . HIS U  1 53  ? 153.420 103.208 176.781 1.00 233.21 ? 53  HIS Z CA   1 
ATOM 36646 C C    . HIS U  1 53  ? 153.453 104.361 175.789 1.00 233.21 ? 53  HIS Z C    1 
ATOM 36647 O O    . HIS U  1 53  ? 154.465 105.050 175.634 1.00 233.21 ? 53  HIS Z O    1 
ATOM 36648 C CB   . HIS U  1 53  ? 152.392 103.478 177.872 1.00 233.21 ? 53  HIS Z CB   1 
ATOM 36649 C CG   . HIS U  1 53  ? 152.513 104.845 178.456 1.00 233.21 ? 53  HIS Z CG   1 
ATOM 36650 N ND1  . HIS U  1 53  ? 151.795 105.921 177.984 1.00 233.21 ? 53  HIS Z ND1  1 
ATOM 36651 C CD2  . HIS U  1 53  ? 153.302 105.322 179.447 1.00 233.21 ? 53  HIS Z CD2  1 
ATOM 36652 C CE1  . HIS U  1 53  ? 152.117 106.998 178.677 1.00 233.21 ? 53  HIS Z CE1  1 
ATOM 36653 N NE2  . HIS U  1 53  ? 153.030 106.663 179.570 1.00 233.21 ? 53  HIS Z NE2  1 
ATOM 36654 H H    . HIS U  1 53  ? 155.273 103.724 177.189 1.00 233.21 ? 53  HIS Z H    1 
ATOM 36655 H HA   . HIS U  1 53  ? 153.180 102.391 176.319 1.00 233.21 ? 53  HIS Z HA   1 
ATOM 36656 H HB2  . HIS U  1 53  ? 151.502 103.391 177.501 1.00 233.21 ? 53  HIS Z HB2  1 
ATOM 36657 H HB3  . HIS U  1 53  ? 152.512 102.836 178.590 1.00 233.21 ? 53  HIS Z HB3  1 
ATOM 36658 H HD2  . HIS U  1 53  ? 153.907 104.830 179.957 1.00 233.21 ? 53  HIS Z HD2  1 
ATOM 36659 H HE1  . HIS U  1 53  ? 151.762 107.846 178.553 1.00 233.21 ? 53  HIS Z HE1  1 
ATOM 36660 H HE2  . HIS U  1 53  ? 153.397 107.196 180.139 1.00 233.21 ? 53  HIS Z HE2  1 
ATOM 36661 N N    . ILE U  1 54  ? 152.322 104.570 175.129 1.00 237.67 ? 54  ILE Z N    1 
ATOM 36662 C CA   . ILE U  1 54  ? 152.093 105.739 174.295 1.00 237.67 ? 54  ILE Z CA   1 
ATOM 36663 C C    . ILE U  1 54  ? 150.693 106.242 174.588 1.00 237.67 ? 54  ILE Z C    1 
ATOM 36664 O O    . ILE U  1 54  ? 149.748 105.455 174.712 1.00 237.67 ? 54  ILE Z O    1 
ATOM 36665 C CB   . ILE U  1 54  ? 152.256 105.425 172.796 1.00 237.67 ? 54  ILE Z CB   1 
ATOM 36666 C CG1  . ILE U  1 54  ? 153.652 104.875 172.527 1.00 237.67 ? 54  ILE Z CG1  1 
ATOM 36667 C CG2  . ILE U  1 54  ? 152.010 106.674 171.949 1.00 237.67 ? 54  ILE Z CG2  1 
ATOM 36668 C CD1  . ILE U  1 54  ? 153.739 103.372 172.563 1.00 237.67 ? 54  ILE Z CD1  1 
ATOM 36669 H H    . ILE U  1 54  ? 151.649 104.034 175.156 1.00 237.67 ? 54  ILE Z H    1 
ATOM 36670 H HA   . ILE U  1 54  ? 152.722 106.439 174.536 1.00 237.67 ? 54  ILE Z HA   1 
ATOM 36671 H HB   . ILE U  1 54  ? 151.605 104.751 172.546 1.00 237.67 ? 54  ILE Z HB   1 
ATOM 36672 H HG12 . ILE U  1 54  ? 153.935 105.169 171.646 1.00 237.67 ? 54  ILE Z HG12 1 
ATOM 36673 H HG13 . ILE U  1 54  ? 154.254 105.221 173.204 1.00 237.67 ? 54  ILE Z HG13 1 
ATOM 36674 H HG21 . ILE U  1 54  ? 151.180 107.101 172.210 1.00 237.67 ? 54  ILE Z HG21 1 
ATOM 36675 H HG22 . ILE U  1 54  ? 151.953 106.408 171.018 1.00 237.67 ? 54  ILE Z HG22 1 
ATOM 36676 H HG23 . ILE U  1 54  ? 152.753 107.285 172.064 1.00 237.67 ? 54  ILE Z HG23 1 
ATOM 36677 H HD11 . ILE U  1 54  ? 153.484 103.056 173.442 1.00 237.67 ? 54  ILE Z HD11 1 
ATOM 36678 H HD12 . ILE U  1 54  ? 154.649 103.104 172.365 1.00 237.67 ? 54  ILE Z HD12 1 
ATOM 36679 H HD13 . ILE U  1 54  ? 153.138 103.011 171.893 1.00 237.67 ? 54  ILE Z HD13 1 
ATOM 36680 N N    . LYS U  1 55  ? 150.564 107.554 174.712 1.00 224.05 ? 55  LYS Z N    1 
ATOM 36681 C CA   . LYS U  1 55  ? 149.284 108.194 174.943 1.00 224.05 ? 55  LYS Z CA   1 
ATOM 36682 C C    . LYS U  1 55  ? 148.890 108.956 173.689 1.00 224.05 ? 55  LYS Z C    1 
ATOM 36683 O O    . LYS U  1 55  ? 149.741 109.550 173.019 1.00 224.05 ? 55  LYS Z O    1 
ATOM 36684 C CB   . LYS U  1 55  ? 149.357 109.137 176.143 1.00 224.05 ? 55  LYS Z CB   1 
ATOM 36685 C CG   . LYS U  1 55  ? 148.023 109.696 176.586 1.00 224.05 ? 55  LYS Z CG   1 
ATOM 36686 C CD   . LYS U  1 55  ? 148.185 110.538 177.834 1.00 224.05 ? 55  LYS Z CD   1 
ATOM 36687 C CE   . LYS U  1 55  ? 146.850 110.986 178.392 1.00 224.05 ? 55  LYS Z CE   1 
ATOM 36688 N NZ   . LYS U  1 55  ? 147.026 111.841 179.602 1.00 224.05 ? 55  LYS Z NZ   1 
ATOM 36689 H H    . LYS U  1 55  ? 151.221 108.108 174.664 1.00 224.05 ? 55  LYS Z H    1 
ATOM 36690 H HA   . LYS U  1 55  ? 148.609 107.521 175.117 1.00 224.05 ? 55  LYS Z HA   1 
ATOM 36691 H HB2  . LYS U  1 55  ? 149.734 108.650 176.892 1.00 224.05 ? 55  LYS Z HB2  1 
ATOM 36692 H HB3  . LYS U  1 55  ? 149.927 109.886 175.914 1.00 224.05 ? 55  LYS Z HB3  1 
ATOM 36693 H HG2  . LYS U  1 55  ? 147.662 110.262 175.885 1.00 224.05 ? 55  LYS Z HG2  1 
ATOM 36694 H HG3  . LYS U  1 55  ? 147.417 108.968 176.790 1.00 224.05 ? 55  LYS Z HG3  1 
ATOM 36695 H HD2  . LYS U  1 55  ? 148.633 110.014 178.516 1.00 224.05 ? 55  LYS Z HD2  1 
ATOM 36696 H HD3  . LYS U  1 55  ? 148.700 111.331 177.617 1.00 224.05 ? 55  LYS Z HD3  1 
ATOM 36697 H HE2  . LYS U  1 55  ? 146.380 111.503 177.721 1.00 224.05 ? 55  LYS Z HE2  1 
ATOM 36698 H HE3  . LYS U  1 55  ? 146.331 110.206 178.643 1.00 224.05 ? 55  LYS Z HE3  1 
ATOM 36699 H HZ1  . LYS U  1 55  ? 146.233 112.105 179.907 1.00 224.05 ? 55  LYS Z HZ1  1 
ATOM 36700 H HZ2  . LYS U  1 55  ? 147.443 111.381 180.241 1.00 224.05 ? 55  LYS Z HZ2  1 
ATOM 36701 H HZ3  . LYS U  1 55  ? 147.512 112.558 179.400 1.00 224.05 ? 55  LYS Z HZ3  1 
ATOM 36702 N N    . VAL U  1 56  ? 147.607 108.911 173.362 1.00 213.08 ? 56  VAL Z N    1 
ATOM 36703 C CA   . VAL U  1 56  ? 147.084 109.552 172.167 1.00 213.08 ? 56  VAL Z CA   1 
ATOM 36704 C C    . VAL U  1 56  ? 145.862 110.365 172.546 1.00 213.08 ? 56  VAL Z C    1 
ATOM 36705 O O    . VAL U  1 56  ? 145.036 109.926 173.354 1.00 213.08 ? 56  VAL Z O    1 
ATOM 36706 C CB   . VAL U  1 56  ? 146.725 108.525 171.081 1.00 213.08 ? 56  VAL Z CB   1 
ATOM 36707 C CG1  . VAL U  1 56  ? 146.162 109.238 169.869 1.00 213.08 ? 56  VAL Z CG1  1 
ATOM 36708 C CG2  . VAL U  1 56  ? 147.948 107.706 170.714 1.00 213.08 ? 56  VAL Z CG2  1 
ATOM 36709 H H    . VAL U  1 56  ? 147.004 108.509 173.828 1.00 213.08 ? 56  VAL Z H    1 
ATOM 36710 H HA   . VAL U  1 56  ? 147.752 110.158 171.809 1.00 213.08 ? 56  VAL Z HA   1 
ATOM 36711 H HB   . VAL U  1 56  ? 146.045 107.923 171.420 1.00 213.08 ? 56  VAL Z HB   1 
ATOM 36712 H HG11 . VAL U  1 56  ? 145.251 109.515 170.053 1.00 213.08 ? 56  VAL Z HG11 1 
ATOM 36713 H HG12 . VAL U  1 56  ? 146.173 108.630 169.114 1.00 213.08 ? 56  VAL Z HG12 1 
ATOM 36714 H HG13 . VAL U  1 56  ? 146.714 110.012 169.678 1.00 213.08 ? 56  VAL Z HG13 1 
ATOM 36715 H HG21 . VAL U  1 56  ? 148.243 107.200 171.487 1.00 213.08 ? 56  VAL Z HG21 1 
ATOM 36716 H HG22 . VAL U  1 56  ? 148.651 108.307 170.424 1.00 213.08 ? 56  VAL Z HG22 1 
ATOM 36717 H HG23 . VAL U  1 56  ? 147.717 107.101 169.991 1.00 213.08 ? 56  VAL Z HG23 1 
ATOM 36718 N N    . ILE U  1 57  ? 145.749 111.552 171.962 1.00 227.24 ? 57  ILE Z N    1 
ATOM 36719 C CA   . ILE U  1 57  ? 144.626 112.446 172.198 1.00 227.24 ? 57  ILE Z CA   1 
ATOM 36720 C C    . ILE U  1 57  ? 143.930 112.697 170.871 1.00 227.24 ? 57  ILE Z C    1 
ATOM 36721 O O    . ILE U  1 57  ? 144.588 112.980 169.863 1.00 227.24 ? 57  ILE Z O    1 
ATOM 36722 C CB   . ILE U  1 57  ? 145.079 113.771 172.835 1.00 227.24 ? 57  ILE Z CB   1 
ATOM 36723 C CG1  . ILE U  1 57  ? 145.982 113.501 174.038 1.00 227.24 ? 57  ILE Z CG1  1 
ATOM 36724 C CG2  . ILE U  1 57  ? 143.869 114.589 173.251 1.00 227.24 ? 57  ILE Z CG2  1 
ATOM 36725 C CD1  . ILE U  1 57  ? 145.327 112.700 175.138 1.00 227.24 ? 57  ILE Z CD1  1 
ATOM 36726 H H    . ILE U  1 57  ? 146.330 111.871 171.411 1.00 227.24 ? 57  ILE Z H    1 
ATOM 36727 H HA   . ILE U  1 57  ? 143.991 112.020 172.796 1.00 227.24 ? 57  ILE Z HA   1 
ATOM 36728 H HB   . ILE U  1 57  ? 145.580 114.275 172.175 1.00 227.24 ? 57  ILE Z HB   1 
ATOM 36729 H HG12 . ILE U  1 57  ? 146.765 113.011 173.743 1.00 227.24 ? 57  ILE Z HG12 1 
ATOM 36730 H HG13 . ILE U  1 57  ? 146.252 114.353 174.416 1.00 227.24 ? 57  ILE Z HG13 1 
ATOM 36731 H HG21 . ILE U  1 57  ? 143.392 114.884 172.459 1.00 227.24 ? 57  ILE Z HG21 1 
ATOM 36732 H HG22 . ILE U  1 57  ? 144.170 115.359 173.759 1.00 227.24 ? 57  ILE Z HG22 1 
ATOM 36733 H HG23 . ILE U  1 57  ? 143.292 114.036 173.800 1.00 227.24 ? 57  ILE Z HG23 1 
ATOM 36734 H HD11 . ILE U  1 57  ? 145.955 112.602 175.870 1.00 227.24 ? 57  ILE Z HD11 1 
ATOM 36735 H HD12 . ILE U  1 57  ? 145.082 111.829 174.795 1.00 227.24 ? 57  ILE Z HD12 1 
ATOM 36736 H HD13 . ILE U  1 57  ? 144.538 113.171 175.445 1.00 227.24 ? 57  ILE Z HD13 1 
ATOM 36737 N N    . ALA U  1 58  ? 142.606 112.576 170.871 1.00 227.17 ? 58  ALA Z N    1 
ATOM 36738 C CA   . ALA U  1 58  ? 141.796 112.825 169.690 1.00 227.17 ? 58  ALA Z CA   1 
ATOM 36739 C C    . ALA U  1 58  ? 140.571 113.626 170.090 1.00 227.17 ? 58  ALA Z C    1 
ATOM 36740 O O    . ALA U  1 58  ? 139.973 113.382 171.143 1.00 227.17 ? 58  ALA Z O    1 
ATOM 36741 C CB   . ALA U  1 58  ? 141.363 111.520 169.020 1.00 227.17 ? 58  ALA Z CB   1 
ATOM 36742 H H    . ALA U  1 58  ? 142.145 112.347 171.560 1.00 227.17 ? 58  ALA Z H    1 
ATOM 36743 H HA   . ALA U  1 58  ? 142.305 113.346 169.051 1.00 227.17 ? 58  ALA Z HA   1 
ATOM 36744 H HB1  . ALA U  1 58  ? 140.858 111.727 168.219 1.00 227.17 ? 58  ALA Z HB1  1 
ATOM 36745 H HB2  . ALA U  1 58  ? 142.155 111.010 168.789 1.00 227.17 ? 58  ALA Z HB2  1 
ATOM 36746 H HB3  . ALA U  1 58  ? 140.813 111.018 169.642 1.00 227.17 ? 58  ALA Z HB3  1 
ATOM 36747 N N    . TRP U  1 59  ? 140.207 114.585 169.250 1.00 240.27 ? 59  TRP Z N    1 
ATOM 36748 C CA   . TRP U  1 59  ? 139.035 115.413 169.487 1.00 240.27 ? 59  TRP Z CA   1 
ATOM 36749 C C    . TRP U  1 59  ? 137.834 114.814 168.770 1.00 240.27 ? 59  TRP Z C    1 
ATOM 36750 O O    . TRP U  1 59  ? 137.850 114.664 167.544 1.00 240.27 ? 59  TRP Z O    1 
ATOM 36751 C CB   . TRP U  1 59  ? 139.289 116.842 169.014 1.00 240.27 ? 59  TRP Z CB   1 
ATOM 36752 C CG   . TRP U  1 59  ? 140.019 117.657 170.014 1.00 240.27 ? 59  TRP Z CG   1 
ATOM 36753 C CD1  . TRP U  1 59  ? 140.697 117.199 171.100 1.00 240.27 ? 59  TRP Z CD1  1 
ATOM 36754 C CD2  . TRP U  1 59  ? 140.140 119.080 170.034 1.00 240.27 ? 59  TRP Z CD2  1 
ATOM 36755 N NE1  . TRP U  1 59  ? 141.239 118.255 171.800 1.00 240.27 ? 59  TRP Z NE1  1 
ATOM 36756 C CE2  . TRP U  1 59  ? 140.908 119.420 171.160 1.00 240.27 ? 59  TRP Z CE2  1 
ATOM 36757 C CE3  . TRP U  1 59  ? 139.673 120.101 169.207 1.00 240.27 ? 59  TRP Z CE3  1 
ATOM 36758 C CZ2  . TRP U  1 59  ? 141.223 120.735 171.475 1.00 240.27 ? 59  TRP Z CZ2  1 
ATOM 36759 C CZ3  . TRP U  1 59  ? 139.985 121.401 169.522 1.00 240.27 ? 59  TRP Z CZ3  1 
ATOM 36760 C CH2  . TRP U  1 59  ? 140.752 121.710 170.645 1.00 240.27 ? 59  TRP Z CH2  1 
ATOM 36761 H H    . TRP U  1 59  ? 140.631 114.780 168.529 1.00 240.27 ? 59  TRP Z H    1 
ATOM 36762 H HA   . TRP U  1 59  ? 138.833 115.419 170.436 1.00 240.27 ? 59  TRP Z HA   1 
ATOM 36763 H HB2  . TRP U  1 59  ? 139.822 116.820 168.203 1.00 240.27 ? 59  TRP Z HB2  1 
ATOM 36764 H HB3  . TRP U  1 59  ? 138.440 117.276 168.834 1.00 240.27 ? 59  TRP Z HB3  1 
ATOM 36765 H HD1  . TRP U  1 59  ? 140.774 116.300 171.328 1.00 240.27 ? 59  TRP Z HD1  1 
ATOM 36766 H HE1  . TRP U  1 59  ? 141.712 118.200 172.517 1.00 240.27 ? 59  TRP Z HE1  1 
ATOM 36767 H HE3  . TRP U  1 59  ? 139.163 119.909 168.455 1.00 240.27 ? 59  TRP Z HE3  1 
ATOM 36768 H HZ2  . TRP U  1 59  ? 141.733 120.950 172.222 1.00 240.27 ? 59  TRP Z HZ2  1 
ATOM 36769 H HZ3  . TRP U  1 59  ? 139.681 122.090 168.979 1.00 240.27 ? 59  TRP Z HZ3  1 
ATOM 36770 H HH2  . TRP U  1 59  ? 140.943 122.598 170.829 1.00 240.27 ? 59  TRP Z HH2  1 
ATOM 36771 N N    . LEU U  1 60  ? 136.800 114.471 169.535 1.00 267.48 ? 60  LEU Z N    1 
ATOM 36772 C CA   . LEU U  1 60  ? 135.545 113.957 168.989 1.00 267.48 ? 60  LEU Z CA   1 
ATOM 36773 C C    . LEU U  1 60  ? 134.365 114.656 169.650 1.00 267.48 ? 60  LEU Z C    1 
ATOM 36774 O O    . LEU U  1 60  ? 133.494 114.013 170.245 1.00 267.48 ? 60  LEU Z O    1 
ATOM 36775 C CB   . LEU U  1 60  ? 135.459 112.449 169.192 1.00 267.48 ? 60  LEU Z CB   1 
ATOM 36776 C CG   . LEU U  1 60  ? 136.637 111.666 168.625 1.00 267.48 ? 60  LEU Z CG   1 
ATOM 36777 C CD1  . LEU U  1 60  ? 136.558 110.222 169.076 1.00 267.48 ? 60  LEU Z CD1  1 
ATOM 36778 C CD2  . LEU U  1 60  ? 136.668 111.761 167.111 1.00 267.48 ? 60  LEU Z CD2  1 
ATOM 36779 H H    . LEU U  1 60  ? 136.796 114.531 170.394 1.00 267.48 ? 60  LEU Z H    1 
ATOM 36780 H HA   . LEU U  1 60  ? 135.505 114.139 168.038 1.00 267.48 ? 60  LEU Z HA   1 
ATOM 36781 H HB2  . LEU U  1 60  ? 135.422 112.272 170.146 1.00 267.48 ? 60  LEU Z HB2  1 
ATOM 36782 H HB3  . LEU U  1 60  ? 134.652 112.126 168.759 1.00 267.48 ? 60  LEU Z HB3  1 
ATOM 36783 H HG   . LEU U  1 60  ? 137.461 112.044 168.965 1.00 267.48 ? 60  LEU Z HG   1 
ATOM 36784 H HD11 . LEU U  1 60  ? 136.553 110.193 170.045 1.00 267.48 ? 60  LEU Z HD11 1 
ATOM 36785 H HD12 . LEU U  1 60  ? 137.329 109.743 168.735 1.00 267.48 ? 60  LEU Z HD12 1 
ATOM 36786 H HD13 . LEU U  1 60  ? 135.743 109.827 168.729 1.00 267.48 ? 60  LEU Z HD13 1 
ATOM 36787 H HD21 . LEU U  1 60  ? 137.408 111.229 166.780 1.00 267.48 ? 60  LEU Z HD21 1 
ATOM 36788 H HD22 . LEU U  1 60  ? 135.833 111.418 166.757 1.00 267.48 ? 60  LEU Z HD22 1 
ATOM 36789 H HD23 . LEU U  1 60  ? 136.782 112.686 166.846 1.00 267.48 ? 60  LEU Z HD23 1 
ATOM 36790 N N    . PRO U  1 61  ? 134.303 115.982 169.564 1.00 287.97 ? 61  PRO Z N    1 
ATOM 36791 C CA   . PRO U  1 61  ? 133.154 116.701 170.126 1.00 287.97 ? 61  PRO Z CA   1 
ATOM 36792 C C    . PRO U  1 61  ? 131.879 116.409 169.352 1.00 287.97 ? 61  PRO Z C    1 
ATOM 36793 O O    . PRO U  1 61  ? 131.897 116.147 168.147 1.00 287.97 ? 61  PRO Z O    1 
ATOM 36794 C CB   . PRO U  1 61  ? 133.562 118.174 170.004 1.00 287.97 ? 61  PRO Z CB   1 
ATOM 36795 C CG   . PRO U  1 61  ? 134.545 118.199 168.893 1.00 287.97 ? 61  PRO Z CG   1 
ATOM 36796 C CD   . PRO U  1 61  ? 135.274 116.892 168.935 1.00 287.97 ? 61  PRO Z CD   1 
ATOM 36797 H HA   . PRO U  1 61  ? 133.026 116.471 171.059 1.00 287.97 ? 61  PRO Z HA   1 
ATOM 36798 H HB2  . PRO U  1 61  ? 132.782 118.709 169.785 1.00 287.97 ? 61  PRO Z HB2  1 
ATOM 36799 H HB3  . PRO U  1 61  ? 133.964 118.475 170.835 1.00 287.97 ? 61  PRO Z HB3  1 
ATOM 36800 H HG2  . PRO U  1 61  ? 134.070 118.286 168.054 1.00 287.97 ? 61  PRO Z HG2  1 
ATOM 36801 H HG3  . PRO U  1 61  ? 135.164 118.936 169.014 1.00 287.97 ? 61  PRO Z HG3  1 
ATOM 36802 H HD2  . PRO U  1 61  ? 135.479 116.593 168.034 1.00 287.97 ? 61  PRO Z HD2  1 
ATOM 36803 H HD3  . PRO U  1 61  ? 136.076 116.963 169.479 1.00 287.97 ? 61  PRO Z HD3  1 
ATOM 36804 N N    . GLY U  1 62  ? 130.759 116.447 170.069 1.00 292.79 ? 62  GLY Z N    1 
ATOM 36805 C CA   . GLY U  1 62  ? 129.471 116.208 169.453 1.00 292.79 ? 62  GLY Z CA   1 
ATOM 36806 C C    . GLY U  1 62  ? 129.189 114.770 169.080 1.00 292.79 ? 62  GLY Z C    1 
ATOM 36807 O O    . GLY U  1 62  ? 128.234 114.518 168.339 1.00 292.79 ? 62  GLY Z O    1 
ATOM 36808 H H    . GLY U  1 62  ? 130.718 116.618 170.912 1.00 292.79 ? 62  GLY Z H    1 
ATOM 36809 H HA2  . GLY U  1 62  ? 128.776 116.508 170.061 1.00 292.79 ? 62  GLY Z HA2  1 
ATOM 36810 H HA3  . GLY U  1 62  ? 129.411 116.742 168.643 1.00 292.79 ? 62  GLY Z HA3  1 
ATOM 36811 N N    . VAL U  1 63  ? 129.986 113.818 169.561 1.00 288.76 ? 63  VAL Z N    1 
ATOM 36812 C CA   . VAL U  1 63  ? 129.798 112.400 169.275 1.00 288.76 ? 63  VAL Z CA   1 
ATOM 36813 C C    . VAL U  1 63  ? 129.498 111.687 170.584 1.00 288.76 ? 63  VAL Z C    1 
ATOM 36814 O O    . VAL U  1 63  ? 130.224 111.853 171.572 1.00 288.76 ? 63  VAL Z O    1 
ATOM 36815 C CB   . VAL U  1 63  ? 131.035 111.794 168.591 1.00 288.76 ? 63  VAL Z CB   1 
ATOM 36816 C CG1  . VAL U  1 63  ? 130.809 110.323 168.281 1.00 288.76 ? 63  VAL Z CG1  1 
ATOM 36817 C CG2  . VAL U  1 63  ? 131.370 112.565 167.323 1.00 288.76 ? 63  VAL Z CG2  1 
ATOM 36818 H H    . VAL U  1 63  ? 130.663 113.972 170.069 1.00 288.76 ? 63  VAL Z H    1 
ATOM 36819 H HA   . VAL U  1 63  ? 129.038 112.288 168.685 1.00 288.76 ? 63  VAL Z HA   1 
ATOM 36820 H HB   . VAL U  1 63  ? 131.794 111.860 169.191 1.00 288.76 ? 63  VAL Z HB   1 
ATOM 36821 H HG11 . VAL U  1 63  ? 130.682 109.832 169.108 1.00 288.76 ? 63  VAL Z HG11 1 
ATOM 36822 H HG12 . VAL U  1 63  ? 131.586 109.980 167.813 1.00 288.76 ? 63  VAL Z HG12 1 
ATOM 36823 H HG13 . VAL U  1 63  ? 130.022 110.239 167.721 1.00 288.76 ? 63  VAL Z HG13 1 
ATOM 36824 H HG21 . VAL U  1 63  ? 131.537 113.495 167.545 1.00 288.76 ? 63  VAL Z HG21 1 
ATOM 36825 H HG22 . VAL U  1 63  ? 130.621 112.500 166.712 1.00 288.76 ? 63  VAL Z HG22 1 
ATOM 36826 H HG23 . VAL U  1 63  ? 132.160 112.175 166.917 1.00 288.76 ? 63  VAL Z HG23 1 
ATOM 36827 N N    . ASN U  1 64  ? 128.434 110.892 170.593 1.00 286.12 ? 64  ASN Z N    1 
ATOM 36828 C CA   . ASN U  1 64  ? 128.090 110.133 171.783 1.00 286.12 ? 64  ASN Z CA   1 
ATOM 36829 C C    . ASN U  1 64  ? 129.173 109.106 172.085 1.00 286.12 ? 64  ASN Z C    1 
ATOM 36830 O O    . ASN U  1 64  ? 129.843 108.593 171.184 1.00 286.12 ? 64  ASN Z O    1 
ATOM 36831 C CB   . ASN U  1 64  ? 126.745 109.435 171.600 1.00 286.12 ? 64  ASN Z CB   1 
ATOM 36832 C CG   . ASN U  1 64  ? 125.629 110.402 171.270 1.00 286.12 ? 64  ASN Z CG   1 
ATOM 36833 O OD1  . ASN U  1 64  ? 125.102 111.080 172.150 1.00 286.12 ? 64  ASN Z OD1  1 
ATOM 36834 N ND2  . ASN U  1 64  ? 125.256 110.466 169.998 1.00 286.12 ? 64  ASN Z ND2  1 
ATOM 36835 H H    . ASN U  1 64  ? 127.896 110.779 169.930 1.00 286.12 ? 64  ASN Z H    1 
ATOM 36836 H HA   . ASN U  1 64  ? 128.017 110.734 172.539 1.00 286.12 ? 64  ASN Z HA   1 
ATOM 36837 H HB2  . ASN U  1 64  ? 126.818 108.799 170.872 1.00 286.12 ? 64  ASN Z HB2  1 
ATOM 36838 H HB3  . ASN U  1 64  ? 126.513 108.978 172.425 1.00 286.12 ? 64  ASN Z HB3  1 
ATOM 36839 H HD21 . ASN U  1 64  ? 125.647 109.974 169.410 1.00 286.12 ? 64  ASN Z HD21 1 
ATOM 36840 H HD22 . ASN U  1 64  ? 124.626 111.000 169.759 1.00 286.12 ? 64  ASN Z HD22 1 
ATOM 36841 N N    . LYS U  1 65  ? 129.347 108.816 173.376 1.00 273.65 ? 65  LYS Z N    1 
ATOM 36842 C CA   . LYS U  1 65  ? 130.333 107.825 173.784 1.00 273.65 ? 65  LYS Z CA   1 
ATOM 36843 C C    . LYS U  1 65  ? 130.085 106.487 173.105 1.00 273.65 ? 65  LYS Z C    1 
ATOM 36844 O O    . LYS U  1 65  ? 131.025 105.718 172.881 1.00 273.65 ? 65  LYS Z O    1 
ATOM 36845 C CB   . LYS U  1 65  ? 130.304 107.663 175.302 1.00 273.65 ? 65  LYS Z CB   1 
ATOM 36846 C CG   . LYS U  1 65  ? 131.262 106.628 175.842 1.00 273.65 ? 65  LYS Z CG   1 
ATOM 36847 C CD   . LYS U  1 65  ? 131.126 106.497 177.341 1.00 273.65 ? 65  LYS Z CD   1 
ATOM 36848 C CE   . LYS U  1 65  ? 131.902 105.303 177.858 1.00 273.65 ? 65  LYS Z CE   1 
ATOM 36849 N NZ   . LYS U  1 65  ? 133.369 105.492 177.707 1.00 273.65 ? 65  LYS Z NZ   1 
ATOM 36850 H H    . LYS U  1 65  ? 128.912 109.168 174.028 1.00 273.65 ? 65  LYS Z H    1 
ATOM 36851 H HA   . LYS U  1 65  ? 131.216 108.135 173.534 1.00 273.65 ? 65  LYS Z HA   1 
ATOM 36852 H HB2  . LYS U  1 65  ? 130.535 108.514 175.704 1.00 273.65 ? 65  LYS Z HB2  1 
ATOM 36853 H HB3  . LYS U  1 65  ? 129.408 107.399 175.565 1.00 273.65 ? 65  LYS Z HB3  1 
ATOM 36854 H HG2  . LYS U  1 65  ? 131.062 105.765 175.447 1.00 273.65 ? 65  LYS Z HG2  1 
ATOM 36855 H HG3  . LYS U  1 65  ? 132.172 106.896 175.642 1.00 273.65 ? 65  LYS Z HG3  1 
ATOM 36856 H HD2  . LYS U  1 65  ? 131.479 107.294 177.768 1.00 273.65 ? 65  LYS Z HD2  1 
ATOM 36857 H HD3  . LYS U  1 65  ? 130.191 106.377 177.566 1.00 273.65 ? 65  LYS Z HD3  1 
ATOM 36858 H HE2  . LYS U  1 65  ? 131.703 105.174 178.798 1.00 273.65 ? 65  LYS Z HE2  1 
ATOM 36859 H HE3  . LYS U  1 65  ? 131.644 104.518 177.349 1.00 273.65 ? 65  LYS Z HE3  1 
ATOM 36860 H HZ1  . LYS U  1 65  ? 133.810 104.843 178.129 1.00 273.65 ? 65  LYS Z HZ1  1 
ATOM 36861 H HZ2  . LYS U  1 65  ? 133.588 105.478 176.846 1.00 273.65 ? 65  LYS Z HZ2  1 
ATOM 36862 H HZ3  . LYS U  1 65  ? 133.610 106.275 178.054 1.00 273.65 ? 65  LYS Z HZ3  1 
ATOM 36863 N N    . GLU U  1 66  ? 128.827 106.193 172.779 1.00 289.85 ? 66  GLU Z N    1 
ATOM 36864 C CA   . GLU U  1 66  ? 128.479 104.944 172.121 1.00 289.85 ? 66  GLU Z CA   1 
ATOM 36865 C C    . GLU U  1 66  ? 128.781 104.970 170.629 1.00 289.85 ? 66  GLU Z C    1 
ATOM 36866 O O    . GLU U  1 66  ? 128.883 103.905 170.011 1.00 289.85 ? 66  GLU Z O    1 
ATOM 36867 C CB   . GLU U  1 66  ? 126.995 104.634 172.335 1.00 289.85 ? 66  GLU Z CB   1 
ATOM 36868 C CG   . GLU U  1 66  ? 126.605 104.318 173.779 1.00 289.85 ? 66  GLU Z CG   1 
ATOM 36869 C CD   . GLU U  1 66  ? 125.114 104.088 173.957 1.00 289.85 ? 66  GLU Z CD   1 
ATOM 36870 O OE1  . GLU U  1 66  ? 124.353 104.357 173.004 1.00 289.85 ? 66  GLU Z OE1  1 
ATOM 36871 O OE2  . GLU U  1 66  ? 124.701 103.644 175.050 1.00 289.85 ? 66  GLU Z OE2  1 
ATOM 36872 H H    . GLU U  1 66  ? 128.157 106.711 172.920 1.00 289.85 ? 66  GLU Z H    1 
ATOM 36873 H HA   . GLU U  1 66  ? 128.994 104.226 172.520 1.00 289.85 ? 66  GLU Z HA   1 
ATOM 36874 H HB2  . GLU U  1 66  ? 126.477 105.405 172.058 1.00 289.85 ? 66  GLU Z HB2  1 
ATOM 36875 H HB3  . GLU U  1 66  ? 126.762 103.864 171.791 1.00 289.85 ? 66  GLU Z HB3  1 
ATOM 36876 H HG2  . GLU U  1 66  ? 127.067 103.509 174.056 1.00 289.85 ? 66  GLU Z HG2  1 
ATOM 36877 H HG3  . GLU U  1 66  ? 126.865 105.059 174.349 1.00 289.85 ? 66  GLU Z HG3  1 
ATOM 36878 N N    . ASP U  1 67  ? 128.928 106.156 170.045 1.00 293.10 ? 67  ASP Z N    1 
ATOM 36879 C CA   . ASP U  1 67  ? 129.190 106.312 168.623 1.00 293.10 ? 67  ASP Z CA   1 
ATOM 36880 C C    . ASP U  1 67  ? 130.674 106.256 168.286 1.00 293.10 ? 67  ASP Z C    1 
ATOM 36881 O O    . ASP U  1 67  ? 131.056 106.606 167.164 1.00 293.10 ? 67  ASP Z O    1 
ATOM 36882 C CB   . ASP U  1 67  ? 128.602 107.634 168.130 1.00 293.10 ? 67  ASP Z CB   1 
ATOM 36883 C CG   . ASP U  1 67  ? 127.118 107.740 168.394 1.00 293.10 ? 67  ASP Z CG   1 
ATOM 36884 O OD1  . ASP U  1 67  ? 126.455 106.688 168.506 1.00 293.10 ? 67  ASP Z OD1  1 
ATOM 36885 O OD2  . ASP U  1 67  ? 126.614 108.878 168.492 1.00 293.10 ? 67  ASP Z OD2  1 
ATOM 36886 H H    . ASP U  1 67  ? 128.871 106.905 170.462 1.00 293.10 ? 67  ASP Z H    1 
ATOM 36887 H HA   . ASP U  1 67  ? 128.746 105.596 168.145 1.00 293.10 ? 67  ASP Z HA   1 
ATOM 36888 H HB2  . ASP U  1 67  ? 129.037 108.363 168.595 1.00 293.10 ? 67  ASP Z HB2  1 
ATOM 36889 H HB3  . ASP U  1 67  ? 128.747 107.711 167.175 1.00 293.10 ? 67  ASP Z HB3  1 
ATOM 36890 N N    . ILE U  1 68  ? 131.513 105.828 169.224 1.00 274.08 ? 68  ILE Z N    1 
ATOM 36891 C CA   . ILE U  1 68  ? 132.961 105.829 169.060 1.00 274.08 ? 68  ILE Z CA   1 
ATOM 36892 C C    . ILE U  1 68  ? 133.418 104.390 168.884 1.00 274.08 ? 68  ILE Z C    1 
ATOM 36893 O O    . ILE U  1 68  ? 133.099 103.523 169.707 1.00 274.08 ? 68  ILE Z O    1 
ATOM 36894 C CB   . ILE U  1 68  ? 133.659 106.490 170.258 1.00 274.08 ? 68  ILE Z CB   1 
ATOM 36895 C CG1  . ILE U  1 68  ? 133.173 107.934 170.409 1.00 274.08 ? 68  ILE Z CG1  1 
ATOM 36896 C CG2  . ILE U  1 68  ? 135.169 106.439 170.081 1.00 274.08 ? 68  ILE Z CG2  1 
ATOM 36897 C CD1  . ILE U  1 68  ? 133.643 108.625 171.671 1.00 274.08 ? 68  ILE Z CD1  1 
ATOM 36898 H H    . ILE U  1 68  ? 131.261 105.517 169.986 1.00 274.08 ? 68  ILE Z H    1 
ATOM 36899 H HA   . ILE U  1 68  ? 133.193 106.322 168.257 1.00 274.08 ? 68  ILE Z HA   1 
ATOM 36900 H HB   . ILE U  1 68  ? 133.420 105.999 171.059 1.00 274.08 ? 68  ILE Z HB   1 
ATOM 36901 H HG12 . ILE U  1 68  ? 133.499 108.448 169.652 1.00 274.08 ? 68  ILE Z HG12 1 
ATOM 36902 H HG13 . ILE U  1 68  ? 132.204 107.939 170.416 1.00 274.08 ? 68  ILE Z HG13 1 
ATOM 36903 H HG21 . ILE U  1 68  ? 135.590 106.914 170.813 1.00 274.08 ? 68  ILE Z HG21 1 
ATOM 36904 H HG22 . ILE U  1 68  ? 135.402 106.860 169.239 1.00 274.08 ? 68  ILE Z HG22 1 
ATOM 36905 H HG23 . ILE U  1 68  ? 135.463 105.515 170.080 1.00 274.08 ? 68  ILE Z HG23 1 
ATOM 36906 H HD11 . ILE U  1 68  ? 133.175 109.471 171.762 1.00 274.08 ? 68  ILE Z HD11 1 
ATOM 36907 H HD12 . ILE U  1 68  ? 134.597 108.783 171.608 1.00 274.08 ? 68  ILE Z HD12 1 
ATOM 36908 H HD13 . ILE U  1 68  ? 133.447 108.058 172.432 1.00 274.08 ? 68  ILE Z HD13 1 
ATOM 36909 N N    . ILE U  1 69  ? 134.164 104.136 167.814 1.00 244.26 ? 69  ILE Z N    1 
ATOM 36910 C CA   . ILE U  1 69  ? 134.701 102.815 167.514 1.00 244.26 ? 69  ILE Z CA   1 
ATOM 36911 C C    . ILE U  1 69  ? 136.211 102.883 167.654 1.00 244.26 ? 69  ILE Z C    1 
ATOM 36912 O O    . ILE U  1 69  ? 136.870 103.686 166.979 1.00 244.26 ? 69  ILE Z O    1 
ATOM 36913 C CB   . ILE U  1 69  ? 134.301 102.346 166.109 1.00 244.26 ? 69  ILE Z CB   1 
ATOM 36914 C CG1  . ILE U  1 69  ? 132.788 102.464 165.931 1.00 244.26 ? 69  ILE Z CG1  1 
ATOM 36915 C CG2  . ILE U  1 69  ? 134.768 100.918 165.878 1.00 244.26 ? 69  ILE Z CG2  1 
ATOM 36916 C CD1  . ILE U  1 69  ? 131.985 101.637 166.906 1.00 244.26 ? 69  ILE Z CD1  1 
ATOM 36917 H H    . ILE U  1 69  ? 134.374 104.730 167.228 1.00 244.26 ? 69  ILE Z H    1 
ATOM 36918 H HA   . ILE U  1 69  ? 134.368 102.175 168.161 1.00 244.26 ? 69  ILE Z HA   1 
ATOM 36919 H HB   . ILE U  1 69  ? 134.736 102.918 165.459 1.00 244.26 ? 69  ILE Z HB   1 
ATOM 36920 H HG12 . ILE U  1 69  ? 132.530 103.391 166.054 1.00 244.26 ? 69  ILE Z HG12 1 
ATOM 36921 H HG13 . ILE U  1 69  ? 132.557 102.177 165.034 1.00 244.26 ? 69  ILE Z HG13 1 
ATOM 36922 H HG21 . ILE U  1 69  ? 134.386 100.594 165.047 1.00 244.26 ? 69  ILE Z HG21 1 
ATOM 36923 H HG22 . ILE U  1 69  ? 135.737 100.900 165.823 1.00 244.26 ? 69  ILE Z HG22 1 
ATOM 36924 H HG23 . ILE U  1 69  ? 134.467 100.365 166.616 1.00 244.26 ? 69  ILE Z HG23 1 
ATOM 36925 H HD11 . ILE U  1 69  ? 131.043 101.722 166.692 1.00 244.26 ? 69  ILE Z HD11 1 
ATOM 36926 H HD12 . ILE U  1 69  ? 132.147 101.959 167.806 1.00 244.26 ? 69  ILE Z HD12 1 
ATOM 36927 H HD13 . ILE U  1 69  ? 132.256 100.709 166.832 1.00 244.26 ? 69  ILE Z HD13 1 
ATOM 36928 N N    . LEU U  1 70  ? 136.760 102.050 168.533 1.00 236.33 ? 70  LEU Z N    1 
ATOM 36929 C CA   . LEU U  1 70  ? 138.197 101.985 168.754 1.00 236.33 ? 70  LEU Z CA   1 
ATOM 36930 C C    . LEU U  1 70  ? 138.642 100.536 168.681 1.00 236.33 ? 70  LEU Z C    1 
ATOM 36931 O O    . LEU U  1 70  ? 138.107 99.681  169.395 1.00 236.33 ? 70  LEU Z O    1 
ATOM 36932 C CB   . LEU U  1 70  ? 138.582 102.587 170.103 1.00 236.33 ? 70  LEU Z CB   1 
ATOM 36933 C CG   . LEU U  1 70  ? 140.076 102.877 170.225 1.00 236.33 ? 70  LEU Z CG   1 
ATOM 36934 C CD1  . LEU U  1 70  ? 140.493 103.995 169.275 1.00 236.33 ? 70  LEU Z CD1  1 
ATOM 36935 C CD2  . LEU U  1 70  ? 140.432 103.215 171.656 1.00 236.33 ? 70  LEU Z CD2  1 
ATOM 36936 H H    . LEU U  1 70  ? 136.312 101.500 169.018 1.00 236.33 ? 70  LEU Z H    1 
ATOM 36937 H HA   . LEU U  1 70  ? 138.652 102.479 168.055 1.00 236.33 ? 70  LEU Z HA   1 
ATOM 36938 H HB2  . LEU U  1 70  ? 138.102 103.421 170.222 1.00 236.33 ? 70  LEU Z HB2  1 
ATOM 36939 H HB3  . LEU U  1 70  ? 138.343 101.961 170.804 1.00 236.33 ? 70  LEU Z HB3  1 
ATOM 36940 H HG   . LEU U  1 70  ? 140.568 102.082 169.976 1.00 236.33 ? 70  LEU Z HG   1 
ATOM 36941 H HD11 . LEU U  1 70  ? 140.465 103.668 168.362 1.00 236.33 ? 70  LEU Z HD11 1 
ATOM 36942 H HD12 . LEU U  1 70  ? 139.881 104.741 169.375 1.00 236.33 ? 70  LEU Z HD12 1 
ATOM 36943 H HD13 . LEU U  1 70  ? 141.394 104.274 169.495 1.00 236.33 ? 70  LEU Z HD13 1 
ATOM 36944 H HD21 . LEU U  1 70  ? 141.353 103.518 171.690 1.00 236.33 ? 70  LEU Z HD21 1 
ATOM 36945 H HD22 . LEU U  1 70  ? 139.840 103.918 171.966 1.00 236.33 ? 70  LEU Z HD22 1 
ATOM 36946 H HD23 . LEU U  1 70  ? 140.323 102.422 172.203 1.00 236.33 ? 70  LEU Z HD23 1 
ATOM 36947 N N    . ASN U  1 71  ? 139.616 100.264 167.820 1.00 231.83 ? 71  ASN Z N    1 
ATOM 36948 C CA   . ASN U  1 71  ? 140.177 98.935  167.660 1.00 231.83 ? 71  ASN Z CA   1 
ATOM 36949 C C    . ASN U  1 71  ? 141.657 99.080  167.350 1.00 231.83 ? 71  ASN Z C    1 
ATOM 36950 O O    . ASN U  1 71  ? 142.073 100.061 166.728 1.00 231.83 ? 71  ASN Z O    1 
ATOM 36951 C CB   . ASN U  1 71  ? 139.464 98.159  166.548 1.00 231.83 ? 71  ASN Z CB   1 
ATOM 36952 C CG   . ASN U  1 71  ? 137.962 98.092  166.758 1.00 231.83 ? 71  ASN Z CG   1 
ATOM 36953 O OD1  . ASN U  1 71  ? 137.489 97.710  167.827 1.00 231.83 ? 71  ASN Z OD1  1 
ATOM 36954 N ND2  . ASN U  1 71  ? 137.204 98.479  165.739 1.00 231.83 ? 71  ASN Z ND2  1 
ATOM 36955 H H    . ASN U  1 71  ? 139.980 100.853 167.309 1.00 231.83 ? 71  ASN Z H    1 
ATOM 36956 H HA   . ASN U  1 71  ? 140.088 98.444  168.491 1.00 231.83 ? 71  ASN Z HA   1 
ATOM 36957 H HB2  . ASN U  1 71  ? 139.629 98.599  165.699 1.00 231.83 ? 71  ASN Z HB2  1 
ATOM 36958 H HB3  . ASN U  1 71  ? 139.807 97.251  166.529 1.00 231.83 ? 71  ASN Z HB3  1 
ATOM 36959 H HD21 . ASN U  1 71  ? 137.569 98.744  165.006 1.00 231.83 ? 71  ASN Z HD21 1 
ATOM 36960 H HD22 . ASN U  1 71  ? 136.347 98.462  165.809 1.00 231.83 ? 71  ASN Z HD22 1 
ATOM 36961 N N    . ALA U  1 72  ? 142.451 98.111  167.797 1.00 230.54 ? 72  ALA Z N    1 
ATOM 36962 C CA   . ALA U  1 72  ? 143.889 98.179  167.603 1.00 230.54 ? 72  ALA Z CA   1 
ATOM 36963 C C    . ALA U  1 72  ? 144.472 96.776  167.597 1.00 230.54 ? 72  ALA Z C    1 
ATOM 36964 O O    . ALA U  1 72  ? 143.898 95.842  168.160 1.00 230.54 ? 72  ALA Z O    1 
ATOM 36965 C CB   . ALA U  1 72  ? 144.561 99.023  168.690 1.00 230.54 ? 72  ALA Z CB   1 
ATOM 36966 H H    . ALA U  1 72  ? 142.181 97.404  168.208 1.00 230.54 ? 72  ALA Z H    1 
ATOM 36967 H HA   . ALA U  1 72  ? 144.073 98.590  166.744 1.00 230.54 ? 72  ALA Z HA   1 
ATOM 36968 H HB1  . ALA U  1 72  ? 145.511 99.078  168.505 1.00 230.54 ? 72  ALA Z HB1  1 
ATOM 36969 H HB2  . ALA U  1 72  ? 144.172 99.912  168.685 1.00 230.54 ? 72  ALA Z HB2  1 
ATOM 36970 H HB3  . ALA U  1 72  ? 144.415 98.602  169.552 1.00 230.54 ? 72  ALA Z HB3  1 
ATOM 36971 N N    . VAL U  1 73  ? 145.622 96.645  166.938 1.00 231.69 ? 73  VAL Z N    1 
ATOM 36972 C CA   . VAL U  1 73  ? 146.399 95.414  166.945 1.00 231.69 ? 73  VAL Z CA   1 
ATOM 36973 C C    . VAL U  1 73  ? 147.792 95.774  166.459 1.00 231.69 ? 73  VAL Z C    1 
ATOM 36974 O O    . VAL U  1 73  ? 147.975 96.753  165.730 1.00 231.69 ? 73  VAL Z O    1 
ATOM 36975 C CB   . VAL U  1 73  ? 145.748 94.317  166.065 1.00 231.69 ? 73  VAL Z CB   1 
ATOM 36976 C CG1  . VAL U  1 73  ? 145.749 94.729  164.604 1.00 231.69 ? 73  VAL Z CG1  1 
ATOM 36977 C CG2  . VAL U  1 73  ? 146.467 92.988  166.250 1.00 231.69 ? 73  VAL Z CG2  1 
ATOM 36978 H H    . VAL U  1 73  ? 145.988 97.274  166.476 1.00 231.69 ? 73  VAL Z H    1 
ATOM 36979 H HA   . VAL U  1 73  ? 146.464 95.083  167.854 1.00 231.69 ? 73  VAL Z HA   1 
ATOM 36980 H HB   . VAL U  1 73  ? 144.825 94.200  166.343 1.00 231.69 ? 73  VAL Z HB   1 
ATOM 36981 H HG11 . VAL U  1 73  ? 145.342 95.606  164.518 1.00 231.69 ? 73  VAL Z HG11 1 
ATOM 36982 H HG12 . VAL U  1 73  ? 145.243 94.078  164.094 1.00 231.69 ? 73  VAL Z HG12 1 
ATOM 36983 H HG13 . VAL U  1 73  ? 146.663 94.754  164.280 1.00 231.69 ? 73  VAL Z HG13 1 
ATOM 36984 H HG21 . VAL U  1 73  ? 146.564 92.803  167.197 1.00 231.69 ? 73  VAL Z HG21 1 
ATOM 36985 H HG22 . VAL U  1 73  ? 145.948 92.286  165.828 1.00 231.69 ? 73  VAL Z HG22 1 
ATOM 36986 H HG23 . VAL U  1 73  ? 147.341 93.043  165.831 1.00 231.69 ? 73  VAL Z HG23 1 
ATOM 36987 N N    . GLY U  1 74  ? 148.783 94.994  166.879 1.00 252.20 ? 74  GLY Z N    1 
ATOM 36988 C CA   . GLY U  1 74  ? 150.140 95.249  166.444 1.00 252.20 ? 74  GLY Z CA   1 
ATOM 36989 C C    . GLY U  1 74  ? 150.612 96.637  166.814 1.00 252.20 ? 74  GLY Z C    1 
ATOM 36990 O O    . GLY U  1 74  ? 150.878 96.923  167.985 1.00 252.20 ? 74  GLY Z O    1 
ATOM 36991 H H    . GLY U  1 74  ? 148.698 94.321  167.411 1.00 252.20 ? 74  GLY Z H    1 
ATOM 36992 H HA2  . GLY U  1 74  ? 150.736 94.603  166.854 1.00 252.20 ? 74  GLY Z HA2  1 
ATOM 36993 H HA3  . GLY U  1 74  ? 150.197 95.149  165.480 1.00 252.20 ? 74  GLY Z HA3  1 
ATOM 36994 N N    . ASP U  1 75  ? 150.726 97.510  165.817 1.00 248.32 ? 75  ASP Z N    1 
ATOM 36995 C CA   . ASP U  1 75  ? 151.260 98.852  166.001 1.00 248.32 ? 75  ASP Z CA   1 
ATOM 36996 C C    . ASP U  1 75  ? 150.423 99.877  165.250 1.00 248.32 ? 75  ASP Z C    1 
ATOM 36997 O O    . ASP U  1 75  ? 150.954 100.826 164.667 1.00 248.32 ? 75  ASP Z O    1 
ATOM 36998 C CB   . ASP U  1 75  ? 152.713 98.912  165.544 1.00 248.32 ? 75  ASP Z CB   1 
ATOM 36999 C CG   . ASP U  1 75  ? 152.847 98.814  164.043 1.00 248.32 ? 75  ASP Z CG   1 
ATOM 37000 O OD1  . ASP U  1 75  ? 152.010 98.133  163.414 1.00 248.32 ? 75  ASP Z OD1  1 
ATOM 37001 O OD2  . ASP U  1 75  ? 153.783 99.425  163.492 1.00 248.32 ? 75  ASP Z OD2  1 
ATOM 37002 H H    . ASP U  1 75  ? 150.491 97.342  165.007 1.00 248.32 ? 75  ASP Z H    1 
ATOM 37003 H HA   . ASP U  1 75  ? 151.236 99.075  166.943 1.00 248.32 ? 75  ASP Z HA   1 
ATOM 37004 H HB2  . ASP U  1 75  ? 153.117 99.741  165.834 1.00 248.32 ? 75  ASP Z HB2  1 
ATOM 37005 H HB3  . ASP U  1 75  ? 153.192 98.162  165.928 1.00 248.32 ? 75  ASP Z HB3  1 
ATOM 37006 N N    . THR U  1 76  ? 149.100 99.714  165.250 1.00 233.93 ? 76  THR Z N    1 
ATOM 37007 C CA   . THR U  1 76  ? 148.237 100.620 164.502 1.00 233.93 ? 76  THR Z CA   1 
ATOM 37008 C C    . THR U  1 76  ? 146.914 100.810 165.224 1.00 233.93 ? 76  THR Z C    1 
ATOM 37009 O O    . THR U  1 76  ? 146.492 99.976  166.030 1.00 233.93 ? 76  THR Z O    1 
ATOM 37010 C CB   . THR U  1 76  ? 147.958 100.114 163.083 1.00 233.93 ? 76  THR Z CB   1 
ATOM 37011 O OG1  . THR U  1 76  ? 147.067 101.024 162.428 1.00 233.93 ? 76  THR Z OG1  1 
ATOM 37012 C CG2  . THR U  1 76  ? 147.326 98.725  163.115 1.00 233.93 ? 76  THR Z CG2  1 
ATOM 37013 H H    . THR U  1 76  ? 148.682 99.096  165.678 1.00 233.93 ? 76  THR Z H    1 
ATOM 37014 H HA   . THR U  1 76  ? 148.664 101.487 164.434 1.00 233.93 ? 76  THR Z HA   1 
ATOM 37015 H HB   . THR U  1 76  ? 148.790 100.065 162.586 1.00 233.93 ? 76  THR Z HB   1 
ATOM 37016 H HG1  . THR U  1 76  ? 147.377 101.804 162.458 1.00 233.93 ? 76  THR Z HG1  1 
ATOM 37017 H HG21 . THR U  1 76  ? 147.164 98.411  162.211 1.00 233.93 ? 76  THR Z HG21 1 
ATOM 37018 H HG22 . THR U  1 76  ? 146.478 98.753  163.586 1.00 233.93 ? 76  THR Z HG22 1 
ATOM 37019 H HG23 . THR U  1 76  ? 147.917 98.100  163.562 1.00 233.93 ? 76  THR Z HG23 1 
ATOM 37020 N N    . LEU U  1 77  ? 146.254 101.919 164.896 1.00 233.51 ? 77  LEU Z N    1 
ATOM 37021 C CA   . LEU U  1 77  ? 145.007 102.331 165.521 1.00 233.51 ? 77  LEU Z CA   1 
ATOM 37022 C C    . LEU U  1 77  ? 143.977 102.666 164.455 1.00 233.51 ? 77  LEU Z C    1 
ATOM 37023 O O    . LEU U  1 77  ? 144.321 103.202 163.397 1.00 233.51 ? 77  LEU Z O    1 
ATOM 37024 C CB   . LEU U  1 77  ? 145.222 103.552 166.414 1.00 233.51 ? 77  LEU Z CB   1 
ATOM 37025 C CG   . LEU U  1 77  ? 145.544 103.302 167.886 1.00 233.51 ? 77  LEU Z CG   1 
ATOM 37026 C CD1  . LEU U  1 77  ? 144.280 102.919 168.634 1.00 233.51 ? 77  LEU Z CD1  1 
ATOM 37027 C CD2  . LEU U  1 77  ? 146.604 102.229 168.054 1.00 233.51 ? 77  LEU Z CD2  1 
ATOM 37028 H H    . LEU U  1 77  ? 146.522 102.461 164.284 1.00 233.51 ? 77  LEU Z H    1 
ATOM 37029 H HA   . LEU U  1 77  ? 144.653 101.608 166.062 1.00 233.51 ? 77  LEU Z HA   1 
ATOM 37030 H HB2  . LEU U  1 77  ? 145.958 104.066 166.047 1.00 233.51 ? 77  LEU Z HB2  1 
ATOM 37031 H HB3  . LEU U  1 77  ? 144.412 104.083 166.390 1.00 233.51 ? 77  LEU Z HB3  1 
ATOM 37032 H HG   . LEU U  1 77  ? 145.885 104.122 168.279 1.00 233.51 ? 77  LEU Z HG   1 
ATOM 37033 H HD11 . LEU U  1 77  ? 144.507 102.732 169.559 1.00 233.51 ? 77  LEU Z HD11 1 
ATOM 37034 H HD12 . LEU U  1 77  ? 143.649 103.654 168.590 1.00 233.51 ? 77  LEU Z HD12 1 
ATOM 37035 H HD13 . LEU U  1 77  ? 143.898 102.129 168.222 1.00 233.51 ? 77  LEU Z HD13 1 
ATOM 37036 H HD21 . LEU U  1 77  ? 146.897 102.223 168.979 1.00 233.51 ? 77  LEU Z HD21 1 
ATOM 37037 H HD22 . LEU U  1 77  ? 146.216 101.370 167.831 1.00 233.51 ? 77  LEU Z HD22 1 
ATOM 37038 H HD23 . LEU U  1 77  ? 147.354 102.420 167.471 1.00 233.51 ? 77  LEU Z HD23 1 
ATOM 37039 N N    . GLU U  1 78  ? 142.714 102.347 164.735 1.00 234.29 ? 78  GLU Z N    1 
ATOM 37040 C CA   . GLU U  1 78  ? 141.597 102.728 163.879 1.00 234.29 ? 78  GLU Z CA   1 
ATOM 37041 C C    . GLU U  1 78  ? 140.558 103.448 164.721 1.00 234.29 ? 78  GLU Z C    1 
ATOM 37042 O O    . GLU U  1 78  ? 140.272 103.034 165.850 1.00 234.29 ? 78  GLU Z O    1 
ATOM 37043 C CB   . GLU U  1 78  ? 140.955 101.522 163.190 1.00 234.29 ? 78  GLU Z CB   1 
ATOM 37044 C CG   . GLU U  1 78  ? 139.801 101.918 162.267 1.00 234.29 ? 78  GLU Z CG   1 
ATOM 37045 C CD   . GLU U  1 78  ? 139.275 100.768 161.429 1.00 234.29 ? 78  GLU Z CD   1 
ATOM 37046 O OE1  . GLU U  1 78  ? 139.723 99.620  161.635 1.00 234.29 ? 78  GLU Z OE1  1 
ATOM 37047 O OE2  . GLU U  1 78  ? 138.411 101.014 160.561 1.00 234.29 ? 78  GLU Z OE2  1 
ATOM 37048 H H    . GLU U  1 78  ? 142.475 101.907 165.435 1.00 234.29 ? 78  GLU Z H    1 
ATOM 37049 H HA   . GLU U  1 78  ? 141.911 103.334 163.192 1.00 234.29 ? 78  GLU Z HA   1 
ATOM 37050 H HB2  . GLU U  1 78  ? 141.629 101.070 162.659 1.00 234.29 ? 78  GLU Z HB2  1 
ATOM 37051 H HB3  . GLU U  1 78  ? 140.602 100.923 163.866 1.00 234.29 ? 78  GLU Z HB3  1 
ATOM 37052 H HG2  . GLU U  1 78  ? 139.064 102.252 162.802 1.00 234.29 ? 78  GLU Z HG2  1 
ATOM 37053 H HG3  . GLU U  1 78  ? 140.108 102.611 161.662 1.00 234.29 ? 78  GLU Z HG3  1 
ATOM 37054 N N    . ILE U  1 79  ? 140.006 104.529 164.179 1.00 230.43 ? 79  ILE Z N    1 
ATOM 37055 C CA   . ILE U  1 79  ? 139.010 105.333 164.871 1.00 230.43 ? 79  ILE Z CA   1 
ATOM 37056 C C    . ILE U  1 79  ? 137.910 105.717 163.895 1.00 230.43 ? 79  ILE Z C    1 
ATOM 37057 O O    . ILE U  1 79  ? 138.180 106.101 162.752 1.00 230.43 ? 79  ILE Z O    1 
ATOM 37058 C CB   . ILE U  1 79  ? 139.628 106.596 165.501 1.00 230.43 ? 79  ILE Z CB   1 
ATOM 37059 C CG1  . ILE U  1 79  ? 140.802 106.215 166.402 1.00 230.43 ? 79  ILE Z CG1  1 
ATOM 37060 C CG2  . ILE U  1 79  ? 138.565 107.359 166.283 1.00 230.43 ? 79  ILE Z CG2  1 
ATOM 37061 C CD1  . ILE U  1 79  ? 142.144 106.189 165.693 1.00 230.43 ? 79  ILE Z CD1  1 
ATOM 37062 H H    . ILE U  1 79  ? 140.189 104.817 163.389 1.00 230.43 ? 79  ILE Z H    1 
ATOM 37063 H HA   . ILE U  1 79  ? 138.611 104.807 165.582 1.00 230.43 ? 79  ILE Z HA   1 
ATOM 37064 H HB   . ILE U  1 79  ? 139.959 107.169 164.791 1.00 230.43 ? 79  ILE Z HB   1 
ATOM 37065 H HG12 . ILE U  1 79  ? 140.862 106.860 167.127 1.00 230.43 ? 79  ILE Z HG12 1 
ATOM 37066 H HG13 . ILE U  1 79  ? 140.642 105.328 166.760 1.00 230.43 ? 79  ILE Z HG13 1 
ATOM 37067 H HG21 . ILE U  1 79  ? 138.975 108.120 166.724 1.00 230.43 ? 79  ILE Z HG21 1 
ATOM 37068 H HG22 . ILE U  1 79  ? 137.877 107.669 165.674 1.00 230.43 ? 79  ILE Z HG22 1 
ATOM 37069 H HG23 . ILE U  1 79  ? 138.175 106.767 166.946 1.00 230.43 ? 79  ILE Z HG23 1 
ATOM 37070 H HD11 . ILE U  1 79  ? 142.848 106.073 166.350 1.00 230.43 ? 79  ILE Z HD11 1 
ATOM 37071 H HD12 . ILE U  1 79  ? 142.166 105.458 165.059 1.00 230.43 ? 79  ILE Z HD12 1 
ATOM 37072 H HD13 . ILE U  1 79  ? 142.267 107.031 165.228 1.00 230.43 ? 79  ILE Z HD13 1 
ATOM 37073 N N    . ARG U  1 80  ? 136.668 105.624 164.358 1.00 239.19 ? 80  ARG Z N    1 
ATOM 37074 C CA   . ARG U  1 80  ? 135.507 106.050 163.597 1.00 239.19 ? 80  ARG Z CA   1 
ATOM 37075 C C    . ARG U  1 80  ? 134.554 106.761 164.543 1.00 239.19 ? 80  ARG Z C    1 
ATOM 37076 O O    . ARG U  1 80  ? 134.463 106.407 165.722 1.00 239.19 ? 80  ARG Z O    1 
ATOM 37077 C CB   . ARG U  1 80  ? 134.798 104.866 162.937 1.00 239.19 ? 80  ARG Z CB   1 
ATOM 37078 C CG   . ARG U  1 80  ? 135.718 103.925 162.179 1.00 239.19 ? 80  ARG Z CG   1 
ATOM 37079 C CD   . ARG U  1 80  ? 134.926 102.783 161.567 1.00 239.19 ? 80  ARG Z CD   1 
ATOM 37080 N NE   . ARG U  1 80  ? 135.767 101.701 161.066 1.00 239.19 ? 80  ARG Z NE   1 
ATOM 37081 C CZ   . ARG U  1 80  ? 135.304 100.527 160.659 1.00 239.19 ? 80  ARG Z CZ   1 
ATOM 37082 N NH1  . ARG U  1 80  ? 134.011 100.253 160.668 1.00 239.19 ? 80  ARG Z NH1  1 
ATOM 37083 N NH2  . ARG U  1 80  ? 136.161 99.602  160.239 1.00 239.19 ? 80  ARG Z NH2  1 
ATOM 37084 H H    . ARG U  1 80  ? 136.471 105.310 165.136 1.00 239.19 ? 80  ARG Z H    1 
ATOM 37085 H HA   . ARG U  1 80  ? 135.777 106.675 162.908 1.00 239.19 ? 80  ARG Z HA   1 
ATOM 37086 H HB2  . ARG U  1 80  ? 134.359 104.348 163.629 1.00 239.19 ? 80  ARG Z HB2  1 
ATOM 37087 H HB3  . ARG U  1 80  ? 134.141 105.214 162.313 1.00 239.19 ? 80  ARG Z HB3  1 
ATOM 37088 H HG2  . ARG U  1 80  ? 136.161 104.411 161.467 1.00 239.19 ? 80  ARG Z HG2  1 
ATOM 37089 H HG3  . ARG U  1 80  ? 136.368 103.545 162.792 1.00 239.19 ? 80  ARG Z HG3  1 
ATOM 37090 H HD2  . ARG U  1 80  ? 134.339 102.413 162.245 1.00 239.19 ? 80  ARG Z HD2  1 
ATOM 37091 H HD3  . ARG U  1 80  ? 134.405 103.125 160.824 1.00 239.19 ? 80  ARG Z HD3  1 
ATOM 37092 H HE   . ARG U  1 80  ? 136.607 101.853 160.968 1.00 239.19 ? 80  ARG Z HE   1 
ATOM 37093 H HH11 . ARG U  1 80  ? 133.446 100.845 160.940 1.00 239.19 ? 80  ARG Z HH11 1 
ATOM 37094 H HH12 . ARG U  1 80  ? 133.730 99.485  160.402 1.00 239.19 ? 80  ARG Z HH12 1 
ATOM 37095 H HH21 . ARG U  1 80  ? 137.006 99.769  160.231 1.00 239.19 ? 80  ARG Z HH21 1 
ATOM 37096 H HH22 . ARG U  1 80  ? 135.875 98.834  159.975 1.00 239.19 ? 80  ARG Z HH22 1 
ATOM 37097 N N    . ALA U  1 81  ? 133.848 107.763 164.026 1.00 282.14 ? 81  ALA Z N    1 
ATOM 37098 C CA   . ALA U  1 81  ? 132.929 108.541 164.843 1.00 282.14 ? 81  ALA Z CA   1 
ATOM 37099 C C    . ALA U  1 81  ? 131.809 109.071 163.963 1.00 282.14 ? 81  ALA Z C    1 
ATOM 37100 O O    . ALA U  1 81  ? 131.962 109.202 162.745 1.00 282.14 ? 81  ALA Z O    1 
ATOM 37101 C CB   . ALA U  1 81  ? 133.642 109.697 165.551 1.00 282.14 ? 81  ALA Z CB   1 
ATOM 37102 H H    . ALA U  1 81  ? 133.875 108.007 163.200 1.00 282.14 ? 81  ALA Z H    1 
ATOM 37103 H HA   . ALA U  1 81  ? 132.541 107.967 165.520 1.00 282.14 ? 81  ALA Z HA   1 
ATOM 37104 H HB1  . ALA U  1 81  ? 134.085 110.252 164.891 1.00 282.14 ? 81  ALA Z HB1  1 
ATOM 37105 H HB2  . ALA U  1 81  ? 134.293 109.329 166.169 1.00 282.14 ? 81  ALA Z HB2  1 
ATOM 37106 H HB3  . ALA U  1 81  ? 132.987 110.219 166.040 1.00 282.14 ? 81  ALA Z HB3  1 
ATOM 37107 N N    . LYS U  1 82  ? 130.674 109.362 164.593 1.00 290.86 ? 82  LYS Z N    1 
ATOM 37108 C CA   . LYS U  1 82  ? 129.472 109.822 163.902 1.00 290.86 ? 82  LYS Z CA   1 
ATOM 37109 C C    . LYS U  1 82  ? 129.022 111.154 164.501 1.00 290.86 ? 82  LYS Z C    1 
ATOM 37110 O O    . LYS U  1 82  ? 128.331 111.182 165.522 1.00 290.86 ? 82  LYS Z O    1 
ATOM 37111 C CB   . LYS U  1 82  ? 128.379 108.772 163.993 1.00 290.86 ? 82  LYS Z CB   1 
ATOM 37112 C CG   . LYS U  1 82  ? 128.761 107.459 163.331 1.00 290.86 ? 82  LYS Z CG   1 
ATOM 37113 C CD   . LYS U  1 82  ? 127.629 106.452 163.382 1.00 290.86 ? 82  LYS Z CD   1 
ATOM 37114 C CE   . LYS U  1 82  ? 127.964 105.208 162.579 1.00 290.86 ? 82  LYS Z CE   1 
ATOM 37115 N NZ   . LYS U  1 82  ? 126.898 104.174 162.681 1.00 290.86 ? 82  LYS Z NZ   1 
ATOM 37116 H H    . LYS U  1 82  ? 130.575 109.299 165.445 1.00 290.86 ? 82  LYS Z H    1 
ATOM 37117 H HA   . LYS U  1 82  ? 129.671 109.951 162.966 1.00 290.86 ? 82  LYS Z HA   1 
ATOM 37118 H HB2  . LYS U  1 82  ? 128.190 108.594 164.928 1.00 290.86 ? 82  LYS Z HB2  1 
ATOM 37119 H HB3  . LYS U  1 82  ? 127.585 109.111 163.552 1.00 290.86 ? 82  LYS Z HB3  1 
ATOM 37120 H HG2  . LYS U  1 82  ? 128.979 107.622 162.402 1.00 290.86 ? 82  LYS Z HG2  1 
ATOM 37121 H HG3  . LYS U  1 82  ? 129.526 107.082 163.792 1.00 290.86 ? 82  LYS Z HG3  1 
ATOM 37122 H HD2  . LYS U  1 82  ? 127.477 106.187 164.302 1.00 290.86 ? 82  LYS Z HD2  1 
ATOM 37123 H HD3  . LYS U  1 82  ? 126.826 106.848 163.008 1.00 290.86 ? 82  LYS Z HD3  1 
ATOM 37124 H HE2  . LYS U  1 82  ? 128.057 105.448 161.644 1.00 290.86 ? 82  LYS Z HE2  1 
ATOM 37125 H HE3  . LYS U  1 82  ? 128.791 104.827 162.912 1.00 290.86 ? 82  LYS Z HE3  1 
ATOM 37126 H HZ1  . LYS U  1 82  ? 126.245 104.351 162.102 1.00 290.86 ? 82  LYS Z HZ1  1 
ATOM 37127 H HZ2  . LYS U  1 82  ? 127.236 103.371 162.499 1.00 290.86 ? 82  LYS Z HZ2  1 
ATOM 37128 H HZ3  . LYS U  1 82  ? 126.562 104.165 163.505 1.00 290.86 ? 82  LYS Z HZ3  1 
ATOM 37129 N N    . ARG U  1 83  ? 129.415 112.259 163.868 1.00 293.32 ? 83  ARG Z N    1 
ATOM 37130 C CA   . ARG U  1 83  ? 128.915 113.563 164.285 1.00 293.32 ? 83  ARG Z CA   1 
ATOM 37131 C C    . ARG U  1 83  ? 127.410 113.648 164.061 1.00 293.32 ? 83  ARG Z C    1 
ATOM 37132 O O    . ARG U  1 83  ? 126.885 113.143 163.065 1.00 293.32 ? 83  ARG Z O    1 
ATOM 37133 C CB   . ARG U  1 83  ? 129.622 114.682 163.521 1.00 293.32 ? 83  ARG Z CB   1 
ATOM 37134 C CG   . ARG U  1 83  ? 130.664 115.415 164.345 1.00 293.32 ? 83  ARG Z CG   1 
ATOM 37135 C CD   . ARG U  1 83  ? 130.876 116.846 163.872 1.00 293.32 ? 83  ARG Z CD   1 
ATOM 37136 N NE   . ARG U  1 83  ? 131.559 116.945 162.589 1.00 293.32 ? 83  ARG Z NE   1 
ATOM 37137 C CZ   . ARG U  1 83  ? 131.915 118.094 162.031 1.00 293.32 ? 83  ARG Z CZ   1 
ATOM 37138 N NH1  . ARG U  1 83  ? 131.665 119.255 162.614 1.00 293.32 ? 83  ARG Z NH1  1 
ATOM 37139 N NH2  . ARG U  1 83  ? 132.557 118.076 160.870 1.00 293.32 ? 83  ARG Z NH2  1 
ATOM 37140 H H    . ARG U  1 83  ? 129.963 112.276 163.204 1.00 293.32 ? 83  ARG Z H    1 
ATOM 37141 H HA   . ARG U  1 83  ? 129.087 113.681 165.231 1.00 293.32 ? 83  ARG Z HA   1 
ATOM 37142 H HB2  . ARG U  1 83  ? 130.069 114.295 162.754 1.00 293.32 ? 83  ARG Z HB2  1 
ATOM 37143 H HB3  . ARG U  1 83  ? 128.963 115.332 163.230 1.00 293.32 ? 83  ARG Z HB3  1 
ATOM 37144 H HG2  . ARG U  1 83  ? 130.376 115.444 165.272 1.00 293.32 ? 83  ARG Z HG2  1 
ATOM 37145 H HG3  . ARG U  1 83  ? 131.511 114.952 164.264 1.00 293.32 ? 83  ARG Z HG3  1 
ATOM 37146 H HD2  . ARG U  1 83  ? 130.018 117.283 163.786 1.00 293.32 ? 83  ARG Z HD2  1 
ATOM 37147 H HD3  . ARG U  1 83  ? 131.426 117.322 164.510 1.00 293.32 ? 83  ARG Z HD3  1 
ATOM 37148 H HE   . ARG U  1 83  ? 131.895 116.220 162.259 1.00 293.32 ? 83  ARG Z HE   1 
ATOM 37149 H HH11 . ARG U  1 83  ? 131.913 119.982 162.231 1.00 293.32 ? 83  ARG Z HH11 1 
ATOM 37150 H HH12 . ARG U  1 83  ? 131.251 119.289 163.370 1.00 293.32 ? 83  ARG Z HH12 1 
ATOM 37151 H HH21 . ARG U  1 83  ? 132.724 117.322 160.493 1.00 293.32 ? 83  ARG Z HH21 1 
ATOM 37152 H HH22 . ARG U  1 83  ? 132.801 118.812 160.497 1.00 293.32 ? 83  ARG Z HH22 1 
ATOM 37153 N N    . SER U  1 84  ? 126.713 114.294 164.997 1.00 306.44 ? 84  SER Z N    1 
ATOM 37154 C CA   . SER U  1 84  ? 125.257 114.358 164.977 1.00 306.44 ? 84  SER Z CA   1 
ATOM 37155 C C    . SER U  1 84  ? 124.783 115.783 164.724 1.00 306.44 ? 84  SER Z C    1 
ATOM 37156 O O    . SER U  1 84  ? 125.076 116.673 165.535 1.00 306.44 ? 84  SER Z O    1 
ATOM 37157 C CB   . SER U  1 84  ? 124.693 113.840 166.295 1.00 306.44 ? 84  SER Z CB   1 
ATOM 37158 O OG   . SER U  1 84  ? 124.775 112.426 166.352 1.00 306.44 ? 84  SER Z OG   1 
ATOM 37159 H H    . SER U  1 84  ? 127.068 114.706 165.665 1.00 306.44 ? 84  SER Z H    1 
ATOM 37160 H HA   . SER U  1 84  ? 124.931 113.781 164.273 1.00 306.44 ? 84  SER Z HA   1 
ATOM 37161 H HB2  . SER U  1 84  ? 125.213 114.215 167.024 1.00 306.44 ? 84  SER Z HB2  1 
ATOM 37162 H HB3  . SER U  1 84  ? 123.765 114.111 166.373 1.00 306.44 ? 84  SER Z HB3  1 
ATOM 37163 H HG   . SER U  1 84  ? 125.545 112.173 166.131 1.00 306.44 ? 84  SER Z HG   1 
ATOM 37164 N N    . PRO U  1 85  ? 124.059 116.055 163.640 1.00 327.41 ? 85  PRO Z N    1 
ATOM 37165 C CA   . PRO U  1 85  ? 123.528 117.403 163.417 1.00 327.41 ? 85  PRO Z CA   1 
ATOM 37166 C C    . PRO U  1 85  ? 122.177 117.608 164.097 1.00 327.41 ? 85  PRO Z C    1 
ATOM 37167 O O    . PRO U  1 85  ? 121.562 116.681 164.626 1.00 327.41 ? 85  PRO Z O    1 
ATOM 37168 C CB   . PRO U  1 85  ? 123.394 117.469 161.895 1.00 327.41 ? 85  PRO Z CB   1 
ATOM 37169 C CG   . PRO U  1 85  ? 123.063 116.078 161.513 1.00 327.41 ? 85  PRO Z CG   1 
ATOM 37170 C CD   . PRO U  1 85  ? 123.782 115.173 162.492 1.00 327.41 ? 85  PRO Z CD   1 
ATOM 37171 H HA   . PRO U  1 85  ? 124.158 118.074 163.718 1.00 327.41 ? 85  PRO Z HA   1 
ATOM 37172 H HB2  . PRO U  1 85  ? 122.677 118.077 161.655 1.00 327.41 ? 85  PRO Z HB2  1 
ATOM 37173 H HB3  . PRO U  1 85  ? 124.234 117.746 161.497 1.00 327.41 ? 85  PRO Z HB3  1 
ATOM 37174 H HG2  . PRO U  1 85  ? 122.103 115.951 161.574 1.00 327.41 ? 85  PRO Z HG2  1 
ATOM 37175 H HG3  . PRO U  1 85  ? 123.372 115.911 160.609 1.00 327.41 ? 85  PRO Z HG3  1 
ATOM 37176 H HD2  . PRO U  1 85  ? 123.203 114.442 162.763 1.00 327.41 ? 85  PRO Z HD2  1 
ATOM 37177 H HD3  . PRO U  1 85  ? 124.608 114.846 162.105 1.00 327.41 ? 85  PRO Z HD3  1 
ATOM 37178 N N    . LEU U  1 86  ? 121.727 118.863 164.075 1.00 336.27 ? 86  LEU Z N    1 
ATOM 37179 C CA   . LEU U  1 86  ? 120.451 119.262 164.653 1.00 336.27 ? 86  LEU Z CA   1 
ATOM 37180 C C    . LEU U  1 86  ? 119.754 120.248 163.725 1.00 336.27 ? 86  LEU Z C    1 
ATOM 37181 O O    . LEU U  1 86  ? 120.378 120.856 162.851 1.00 336.27 ? 86  LEU Z O    1 
ATOM 37182 C CB   . LEU U  1 86  ? 120.637 119.900 166.035 1.00 336.27 ? 86  LEU Z CB   1 
ATOM 37183 C CG   . LEU U  1 86  ? 121.117 121.355 166.054 1.00 336.27 ? 86  LEU Z CG   1 
ATOM 37184 C CD1  . LEU U  1 86  ? 119.952 122.346 166.017 1.00 336.27 ? 86  LEU Z CD1  1 
ATOM 37185 C CD2  . LEU U  1 86  ? 121.992 121.609 167.270 1.00 336.27 ? 86  LEU Z CD2  1 
ATOM 37186 H H    . LEU U  1 86  ? 122.161 119.515 163.721 1.00 336.27 ? 86  LEU Z H    1 
ATOM 37187 H HA   . LEU U  1 86  ? 119.884 118.482 164.751 1.00 336.27 ? 86  LEU Z HA   1 
ATOM 37188 H HB2  . LEU U  1 86  ? 119.790 119.861 166.506 1.00 336.27 ? 86  LEU Z HB2  1 
ATOM 37189 H HB3  . LEU U  1 86  ? 121.297 119.379 166.518 1.00 336.27 ? 86  LEU Z HB3  1 
ATOM 37190 H HG   . LEU U  1 86  ? 121.660 121.514 165.266 1.00 336.27 ? 86  LEU Z HG   1 
ATOM 37191 H HD11 . LEU U  1 86  ? 119.714 122.526 165.094 1.00 336.27 ? 86  LEU Z HD11 1 
ATOM 37192 H HD12 . LEU U  1 86  ? 119.193 121.970 166.489 1.00 336.27 ? 86  LEU Z HD12 1 
ATOM 37193 H HD13 . LEU U  1 86  ? 120.229 123.172 166.446 1.00 336.27 ? 86  LEU Z HD13 1 
ATOM 37194 H HD21 . LEU U  1 86  ? 122.288 122.533 167.261 1.00 336.27 ? 86  LEU Z HD21 1 
ATOM 37195 H HD22 . LEU U  1 86  ? 121.474 121.436 168.072 1.00 336.27 ? 86  LEU Z HD22 1 
ATOM 37196 H HD23 . LEU U  1 86  ? 122.760 121.017 167.236 1.00 336.27 ? 86  LEU Z HD23 1 
ATOM 37197 N N    . MET U  1 87  ? 118.447 120.408 163.929 1.00 344.24 ? 87  MET Z N    1 
ATOM 37198 C CA   . MET U  1 87  ? 117.637 121.371 163.189 1.00 344.24 ? 87  MET Z CA   1 
ATOM 37199 C C    . MET U  1 87  ? 117.162 122.480 164.122 1.00 344.24 ? 87  MET Z C    1 
ATOM 37200 O O    . MET U  1 87  ? 116.696 122.205 165.232 1.00 344.24 ? 87  MET Z O    1 
ATOM 37201 C CB   . MET U  1 87  ? 116.432 120.698 162.529 1.00 344.24 ? 87  MET Z CB   1 
ATOM 37202 C CG   . MET U  1 87  ? 115.373 121.687 162.058 1.00 344.24 ? 87  MET Z CG   1 
ATOM 37203 S SD   . MET U  1 87  ? 114.257 121.017 160.815 1.00 344.24 ? 87  MET Z SD   1 
ATOM 37204 C CE   . MET U  1 87  ? 113.616 122.531 160.101 1.00 344.24 ? 87  MET Z CE   1 
ATOM 37205 H H    . MET U  1 87  ? 117.998 119.956 164.506 1.00 344.24 ? 87  MET Z H    1 
ATOM 37206 H HA   . MET U  1 87  ? 118.176 121.756 162.483 1.00 344.24 ? 87  MET Z HA   1 
ATOM 37207 H HB2  . MET U  1 87  ? 116.737 120.207 161.750 1.00 344.24 ? 87  MET Z HB2  1 
ATOM 37208 H HB3  . MET U  1 87  ? 116.018 120.092 163.163 1.00 344.24 ? 87  MET Z HB3  1 
ATOM 37209 H HG2  . MET U  1 87  ? 114.835 121.953 162.820 1.00 344.24 ? 87  MET Z HG2  1 
ATOM 37210 H HG3  . MET U  1 87  ? 115.811 122.464 161.675 1.00 344.24 ? 87  MET Z HG3  1 
ATOM 37211 H HE1  . MET U  1 87  ? 114.358 123.058 159.766 1.00 344.24 ? 87  MET Z HE1  1 
ATOM 37212 H HE2  . MET U  1 87  ? 113.014 122.308 159.374 1.00 344.24 ? 87  MET Z HE2  1 
ATOM 37213 H HE3  . MET U  1 87  ? 113.141 123.027 160.784 1.00 344.24 ? 87  MET Z HE3  1 
ATOM 37214 N N    . ILE U  1 88  ? 117.275 123.731 163.661 1.00 352.19 ? 88  ILE Z N    1 
ATOM 37215 C CA   . ILE U  1 88  ? 116.833 124.871 164.464 1.00 352.19 ? 88  ILE Z CA   1 
ATOM 37216 C C    . ILE U  1 88  ? 115.322 124.833 164.647 1.00 352.19 ? 88  ILE Z C    1 
ATOM 37217 O O    . ILE U  1 88  ? 114.804 125.116 165.734 1.00 352.19 ? 88  ILE Z O    1 
ATOM 37218 C CB   . ILE U  1 88  ? 117.283 126.196 163.816 1.00 352.19 ? 88  ILE Z CB   1 
ATOM 37219 C CG1  . ILE U  1 88  ? 118.783 126.184 163.517 1.00 352.19 ? 88  ILE Z CG1  1 
ATOM 37220 C CG2  . ILE U  1 88  ? 116.942 127.383 164.705 1.00 352.19 ? 88  ILE Z CG2  1 
ATOM 37221 C CD1  . ILE U  1 88  ? 119.676 126.012 164.711 1.00 352.19 ? 88  ILE Z CD1  1 
ATOM 37222 H H    . ILE U  1 88  ? 117.587 123.942 162.889 1.00 352.19 ? 88  ILE Z H    1 
ATOM 37223 H HA   . ILE U  1 88  ? 117.241 124.811 165.343 1.00 352.19 ? 88  ILE Z HA   1 
ATOM 37224 H HB   . ILE U  1 88  ? 116.807 126.300 162.978 1.00 352.19 ? 88  ILE Z HB   1 
ATOM 37225 H HG12 . ILE U  1 88  ? 118.957 125.441 162.936 1.00 352.19 ? 88  ILE Z HG12 1 
ATOM 37226 H HG13 . ILE U  1 88  ? 119.027 127.009 163.076 1.00 352.19 ? 88  ILE Z HG13 1 
ATOM 37227 H HG21 . ILE U  1 88  ? 117.428 128.159 164.384 1.00 352.19 ? 88  ILE Z HG21 1 
ATOM 37228 H HG22 . ILE U  1 88  ? 115.989 127.550 164.657 1.00 352.19 ? 88  ILE Z HG22 1 
ATOM 37229 H HG23 . ILE U  1 88  ? 117.203 127.185 165.618 1.00 352.19 ? 88  ILE Z HG23 1 
ATOM 37230 H HD11 . ILE U  1 88  ? 120.599 126.107 164.426 1.00 352.19 ? 88  ILE Z HD11 1 
ATOM 37231 H HD12 . ILE U  1 88  ? 119.536 125.125 165.076 1.00 352.19 ? 88  ILE Z HD12 1 
ATOM 37232 H HD13 . ILE U  1 88  ? 119.467 126.685 165.375 1.00 352.19 ? 88  ILE Z HD13 1 
ATOM 37233 N N    . THR U  1 89  ? 114.595 124.480 163.589 1.00 342.44 ? 89  THR Z N    1 
ATOM 37234 C CA   . THR U  1 89  ? 113.138 124.467 163.496 1.00 342.44 ? 89  THR Z CA   1 
ATOM 37235 C C    . THR U  1 89  ? 112.591 125.877 163.279 1.00 342.44 ? 89  THR Z C    1 
ATOM 37236 O O    . THR U  1 89  ? 111.371 126.037 163.139 1.00 342.44 ? 89  THR Z O    1 
ATOM 37237 C CB   . THR U  1 89  ? 112.476 123.841 164.733 1.00 342.44 ? 89  THR Z CB   1 
ATOM 37238 O OG1  . THR U  1 89  ? 113.289 122.758 165.205 1.00 342.44 ? 89  THR Z OG1  1 
ATOM 37239 C CG2  . THR U  1 89  ? 111.091 123.303 164.393 1.00 342.44 ? 89  THR Z CG2  1 
ATOM 37240 H H    . THR U  1 89  ? 114.959 124.219 162.855 1.00 342.44 ? 89  THR Z H    1 
ATOM 37241 H HA   . THR U  1 89  ? 112.888 123.932 162.731 1.00 342.44 ? 89  THR Z HA   1 
ATOM 37242 H HB   . THR U  1 89  ? 112.386 124.509 165.430 1.00 342.44 ? 89  THR Z HB   1 
ATOM 37243 H HG1  . THR U  1 89  ? 112.953 122.422 165.897 1.00 342.44 ? 89  THR Z HG1  1 
ATOM 37244 H HG21 . THR U  1 89  ? 110.471 124.033 164.249 1.00 342.44 ? 89  THR Z HG21 1 
ATOM 37245 H HG22 . THR U  1 89  ? 110.767 122.756 165.126 1.00 342.44 ? 89  THR Z HG22 1 
ATOM 37246 H HG23 . THR U  1 89  ? 111.130 122.755 163.593 1.00 342.44 ? 89  THR Z HG23 1 
ATOM 37247 N N    . GLU U  1 90  ? 113.448 126.902 163.232 1.00 336.47 ? 90  GLU Z N    1 
ATOM 37248 C CA   . GLU U  1 90  ? 113.001 128.235 162.838 1.00 336.47 ? 90  GLU Z CA   1 
ATOM 37249 C C    . GLU U  1 90  ? 112.667 128.274 161.352 1.00 336.47 ? 90  GLU Z C    1 
ATOM 37250 O O    . GLU U  1 90  ? 111.945 129.169 160.897 1.00 336.47 ? 90  GLU Z O    1 
ATOM 37251 C CB   . GLU U  1 90  ? 114.073 129.273 163.191 1.00 336.47 ? 90  GLU Z CB   1 
ATOM 37252 C CG   . GLU U  1 90  ? 114.180 129.578 164.688 1.00 336.47 ? 90  GLU Z CG   1 
ATOM 37253 C CD   . GLU U  1 90  ? 115.437 130.351 165.050 1.00 336.47 ? 90  GLU Z CD   1 
ATOM 37254 O OE1  . GLU U  1 90  ? 116.140 130.812 164.129 1.00 336.47 ? 90  GLU Z OE1  1 
ATOM 37255 O OE2  . GLU U  1 90  ? 115.722 130.493 166.259 1.00 336.47 ? 90  GLU Z OE2  1 
ATOM 37256 H H    . GLU U  1 90  ? 114.288 126.849 163.399 1.00 336.47 ? 90  GLU Z H    1 
ATOM 37257 H HA   . GLU U  1 90  ? 112.192 128.453 163.329 1.00 336.47 ? 90  GLU Z HA   1 
ATOM 37258 H HB2  . GLU U  1 90  ? 114.938 128.945 162.900 1.00 336.47 ? 90  GLU Z HB2  1 
ATOM 37259 H HB3  . GLU U  1 90  ? 113.867 130.102 162.730 1.00 336.47 ? 90  GLU Z HB3  1 
ATOM 37260 H HG2  . GLU U  1 90  ? 113.417 130.114 164.955 1.00 336.47 ? 90  GLU Z HG2  1 
ATOM 37261 H HG3  . GLU U  1 90  ? 114.188 128.746 165.186 1.00 336.47 ? 90  GLU Z HG3  1 
ATOM 37262 N N    . SER U  1 91  ? 113.197 127.308 160.589 1.00 368.16 ? 91  SER Z N    1 
ATOM 37263 C CA   . SER U  1 91  ? 112.961 127.122 159.155 1.00 368.16 ? 91  SER Z CA   1 
ATOM 37264 C C    . SER U  1 91  ? 113.733 127.972 158.149 1.00 368.16 ? 91  SER Z C    1 
ATOM 37265 O O    . SER U  1 91  ? 113.563 127.808 156.936 1.00 368.16 ? 91  SER Z O    1 
ATOM 37266 C CB   . SER U  1 91  ? 111.455 127.091 158.837 1.00 368.16 ? 91  SER Z CB   1 
ATOM 37267 O OG   . SER U  1 91  ? 110.884 125.850 159.214 1.00 368.16 ? 91  SER Z OG   1 
ATOM 37268 H H    . SER U  1 91  ? 113.737 126.720 160.908 1.00 368.16 ? 91  SER Z H    1 
ATOM 37269 H HA   . SER U  1 91  ? 112.724 128.044 159.287 1.00 368.16 ? 91  SER Z HA   1 
ATOM 37270 H HB2  . SER U  1 91  ? 110.999 127.802 159.312 1.00 368.16 ? 91  SER Z HB2  1 
ATOM 37271 H HB3  . SER U  1 91  ? 111.331 127.210 157.883 1.00 368.16 ? 91  SER Z HB3  1 
ATOM 37272 H HG   . SER U  1 91  ? 111.357 125.222 158.917 1.00 368.16 ? 91  SER Z HG   1 
ATOM 37273 N N    . GLU U  1 92  ? 114.591 128.868 158.629 1.00 416.78 ? 92  GLU Z N    1 
ATOM 37274 C CA   . GLU U  1 92  ? 115.505 129.588 157.755 1.00 416.78 ? 92  GLU Z CA   1 
ATOM 37275 C C    . GLU U  1 92  ? 116.772 128.792 157.488 1.00 416.78 ? 92  GLU Z C    1 
ATOM 37276 O O    . GLU U  1 92  ? 117.741 129.349 156.965 1.00 416.78 ? 92  GLU Z O    1 
ATOM 37277 C CB   . GLU U  1 92  ? 115.870 130.948 158.356 1.00 416.78 ? 92  GLU Z CB   1 
ATOM 37278 C CG   . GLU U  1 92  ? 114.735 131.953 158.367 1.00 416.78 ? 92  GLU Z CG   1 
ATOM 37279 C CD   . GLU U  1 92  ? 115.167 133.301 158.908 1.00 416.78 ? 92  GLU Z CD   1 
ATOM 37280 O OE1  . GLU U  1 92  ? 116.366 133.461 159.218 1.00 416.78 ? 92  GLU Z OE1  1 
ATOM 37281 O OE2  . GLU U  1 92  ? 114.309 134.201 159.024 1.00 416.78 ? 92  GLU Z OE2  1 
ATOM 37282 H H    . GLU U  1 92  ? 114.660 129.082 159.460 1.00 416.78 ? 92  GLU Z H    1 
ATOM 37283 H HA   . GLU U  1 92  ? 115.065 129.750 156.906 1.00 416.78 ? 92  GLU Z HA   1 
ATOM 37284 H HB2  . GLU U  1 92  ? 116.160 130.818 159.271 1.00 416.78 ? 92  GLU Z HB2  1 
ATOM 37285 H HB3  . GLU U  1 92  ? 116.595 131.330 157.835 1.00 416.78 ? 92  GLU Z HB3  1 
ATOM 37286 H HG2  . GLU U  1 92  ? 114.413 132.083 157.460 1.00 416.78 ? 92  GLU Z HG2  1 
ATOM 37287 H HG3  . GLU U  1 92  ? 114.021 131.616 158.929 1.00 416.78 ? 92  GLU Z HG3  1 
ATOM 37288 N N    . ARG U  1 93  ? 116.782 127.509 157.858 1.00 416.86 ? 93  ARG Z N    1 
ATOM 37289 C CA   . ARG U  1 93  ? 117.932 126.622 157.729 1.00 416.86 ? 93  ARG Z CA   1 
ATOM 37290 C C    . ARG U  1 93  ? 118.809 126.761 158.967 1.00 416.86 ? 93  ARG Z C    1 
ATOM 37291 O O    . ARG U  1 93  ? 118.495 127.541 159.872 1.00 416.86 ? 93  ARG Z O    1 
ATOM 37292 C CB   . ARG U  1 93  ? 118.718 126.921 156.447 1.00 416.86 ? 93  ARG Z CB   1 
ATOM 37293 C CG   . ARG U  1 93  ? 119.700 125.837 156.029 1.00 416.86 ? 93  ARG Z CG   1 
ATOM 37294 C CD   . ARG U  1 93  ? 120.307 126.109 154.677 1.00 416.86 ? 93  ARG Z CD   1 
ATOM 37295 N NE   . ARG U  1 93  ? 120.764 127.486 154.546 1.00 416.86 ? 93  ARG Z NE   1 
ATOM 37296 C CZ   . ARG U  1 93  ? 121.538 127.922 153.563 1.00 416.86 ? 93  ARG Z CZ   1 
ATOM 37297 N NH1  . ARG U  1 93  ? 121.962 127.112 152.608 1.00 416.86 ? 93  ARG Z NH1  1 
ATOM 37298 N NH2  . ARG U  1 93  ? 121.899 129.202 153.543 1.00 416.86 ? 93  ARG Z NH2  1 
ATOM 37299 H H    . ARG U  1 93  ? 116.103 127.112 158.203 1.00 416.86 ? 93  ARG Z H    1 
ATOM 37300 H HA   . ARG U  1 93  ? 117.618 125.705 157.681 1.00 416.86 ? 93  ARG Z HA   1 
ATOM 37301 H HB2  . ARG U  1 93  ? 118.085 127.037 155.721 1.00 416.86 ? 93  ARG Z HB2  1 
ATOM 37302 H HB3  . ARG U  1 93  ? 119.228 127.733 156.577 1.00 416.86 ? 93  ARG Z HB3  1 
ATOM 37303 H HG2  . ARG U  1 93  ? 120.442 125.805 156.645 1.00 416.86 ? 93  ARG Z HG2  1 
ATOM 37304 H HG3  . ARG U  1 93  ? 119.242 124.984 155.994 1.00 416.86 ? 93  ARG Z HG3  1 
ATOM 37305 H HD2  . ARG U  1 93  ? 121.080 125.535 154.567 1.00 416.86 ? 93  ARG Z HD2  1 
ATOM 37306 H HD3  . ARG U  1 93  ? 119.653 125.933 153.985 1.00 416.86 ? 93  ARG Z HD3  1 
ATOM 37307 H HE   . ARG U  1 93  ? 120.543 128.049 155.155 1.00 416.86 ? 93  ARG Z HE   1 
ATOM 37308 H HH11 . ARG U  1 93  ? 121.734 126.283 152.614 1.00 416.86 ? 93  ARG Z HH11 1 
ATOM 37309 H HH12 . ARG U  1 93  ? 122.465 127.415 151.980 1.00 416.86 ? 93  ARG Z HH12 1 
ATOM 37310 H HH21 . ARG U  1 93  ? 121.628 129.733 154.164 1.00 416.86 ? 93  ARG Z HH21 1 
ATOM 37311 H HH22 . ARG U  1 93  ? 122.403 129.499 152.913 1.00 416.86 ? 93  ARG Z HH22 1 
ATOM 37312 N N    . ILE U  1 94  ? 119.911 126.012 159.012 1.00 380.91 ? 94  ILE Z N    1 
ATOM 37313 C CA   . ILE U  1 94  ? 120.794 125.952 160.163 1.00 380.91 ? 94  ILE Z CA   1 
ATOM 37314 C C    . ILE U  1 94  ? 122.221 126.217 159.706 1.00 380.91 ? 94  ILE Z C    1 
ATOM 37315 O O    . ILE U  1 94  ? 122.587 125.963 158.557 1.00 380.91 ? 94  ILE Z O    1 
ATOM 37316 C CB   . ILE U  1 94  ? 120.690 124.574 160.862 1.00 380.91 ? 94  ILE Z CB   1 
ATOM 37317 C CG1  . ILE U  1 94  ? 119.280 123.955 160.865 1.00 380.91 ? 94  ILE Z CG1  1 
ATOM 37318 C CG2  . ILE U  1 94  ? 121.812 124.230 161.855 1.00 380.91 ? 94  ILE Z CG2  1 
ATOM 37319 C CD1  . ILE U  1 94  ? 118.963 123.130 159.637 1.00 380.91 ? 94  ILE Z CD1  1 
ATOM 37320 H H    . ILE U  1 94  ? 120.158 125.482 158.392 1.00 380.91 ? 94  ILE Z H    1 
ATOM 37321 H HA   . ILE U  1 94  ? 120.542 126.641 160.797 1.00 380.91 ? 94  ILE Z HA   1 
ATOM 37322 H HB   . ILE U  1 94  ? 120.359 125.074 161.613 1.00 380.91 ? 94  ILE Z HB   1 
ATOM 37323 H HG12 . ILE U  1 94  ? 119.201 123.386 161.643 1.00 380.91 ? 94  ILE Z HG12 1 
ATOM 37324 H HG13 . ILE U  1 94  ? 118.624 124.668 160.912 1.00 380.91 ? 94  ILE Z HG13 1 
ATOM 37325 H HG21 . ILE U  1 94  ? 122.554 123.844 161.364 1.00 380.91 ? 94  ILE Z HG21 1 
ATOM 37326 H HG22 . ILE U  1 94  ? 121.471 123.587 162.496 1.00 380.91 ? 94  ILE Z HG22 1 
ATOM 37327 H HG23 . ILE U  1 94  ? 122.090 125.037 162.314 1.00 380.91 ? 94  ILE Z HG23 1 
ATOM 37328 H HD11 . ILE U  1 94  ? 119.654 122.459 159.523 1.00 380.91 ? 94  ILE Z HD11 1 
ATOM 37329 H HD12 . ILE U  1 94  ? 118.933 123.711 158.862 1.00 380.91 ? 94  ILE Z HD12 1 
ATOM 37330 H HD13 . ILE U  1 94  ? 118.102 122.701 159.760 1.00 380.91 ? 94  ILE Z HD13 1 
ATOM 37331 N N    . ILE U  1 95  ? 123.032 126.740 160.629 1.00 383.86 ? 95  ILE Z N    1 
ATOM 37332 C CA   . ILE U  1 95  ? 124.451 126.969 160.375 1.00 383.86 ? 95  ILE Z CA   1 
ATOM 37333 C C    . ILE U  1 95  ? 124.618 127.764 159.088 1.00 383.86 ? 95  ILE Z C    1 
ATOM 37334 O O    . ILE U  1 95  ? 125.300 127.317 158.161 1.00 383.86 ? 95  ILE Z O    1 
ATOM 37335 C CB   . ILE U  1 95  ? 125.239 125.646 160.291 1.00 383.86 ? 95  ILE Z CB   1 
ATOM 37336 C CG1  . ILE U  1 95  ? 125.145 124.859 161.595 1.00 383.86 ? 95  ILE Z CG1  1 
ATOM 37337 C CG2  . ILE U  1 95  ? 126.720 125.904 159.983 1.00 383.86 ? 95  ILE Z CG2  1 
ATOM 37338 C CD1  . ILE U  1 95  ? 125.326 123.366 161.401 1.00 383.86 ? 95  ILE Z CD1  1 
ATOM 37339 H H    . ILE U  1 95  ? 122.778 126.978 161.416 1.00 383.86 ? 95  ILE Z H    1 
ATOM 37340 H HA   . ILE U  1 95  ? 124.822 127.494 161.100 1.00 383.86 ? 95  ILE Z HA   1 
ATOM 37341 H HB   . ILE U  1 95  ? 124.863 125.108 159.577 1.00 383.86 ? 95  ILE Z HB   1 
ATOM 37342 H HG12 . ILE U  1 95  ? 125.849 125.163 162.187 1.00 383.86 ? 95  ILE Z HG12 1 
ATOM 37343 H HG13 . ILE U  1 95  ? 124.286 125.018 162.008 1.00 383.86 ? 95  ILE Z HG13 1 
ATOM 37344 H HG21 . ILE U  1 95  ? 126.972 126.781 160.313 1.00 383.86 ? 95  ILE Z HG21 1 
ATOM 37345 H HG22 . ILE U  1 95  ? 126.859 125.859 159.024 1.00 383.86 ? 95  ILE Z HG22 1 
ATOM 37346 H HG23 . ILE U  1 95  ? 127.254 125.219 160.414 1.00 383.86 ? 95  ILE Z HG23 1 
ATOM 37347 H HD11 . ILE U  1 95  ? 125.108 122.908 162.227 1.00 383.86 ? 95  ILE Z HD11 1 
ATOM 37348 H HD12 . ILE U  1 95  ? 126.249 123.190 161.158 1.00 383.86 ? 95  ILE Z HD12 1 
ATOM 37349 H HD13 . ILE U  1 95  ? 124.736 123.067 160.691 1.00 383.86 ? 95  ILE Z HD13 1 
ATOM 37350 N N    . TYR U  1 96  ? 123.978 128.929 158.990 1.00 387.11 ? 96  TYR Z N    1 
ATOM 37351 C CA   . TYR U  1 96  ? 124.309 129.786 157.860 1.00 387.11 ? 96  TYR Z CA   1 
ATOM 37352 C C    . TYR U  1 96  ? 125.734 130.312 157.980 1.00 387.11 ? 96  TYR Z C    1 
ATOM 37353 O O    . TYR U  1 96  ? 126.266 130.866 157.011 1.00 387.11 ? 96  TYR Z O    1 
ATOM 37354 C CB   . TYR U  1 96  ? 123.291 130.925 157.711 1.00 387.11 ? 96  TYR Z CB   1 
ATOM 37355 C CG   . TYR U  1 96  ? 123.382 132.075 158.691 1.00 387.11 ? 96  TYR Z CG   1 
ATOM 37356 C CD1  . TYR U  1 96  ? 124.485 132.922 158.710 1.00 387.11 ? 96  TYR Z CD1  1 
ATOM 37357 C CD2  . TYR U  1 96  ? 122.330 132.355 159.552 1.00 387.11 ? 96  TYR Z CD2  1 
ATOM 37358 C CE1  . TYR U  1 96  ? 124.560 133.983 159.588 1.00 387.11 ? 96  TYR Z CE1  1 
ATOM 37359 C CE2  . TYR U  1 96  ? 122.392 133.421 160.432 1.00 387.11 ? 96  TYR Z CE2  1 
ATOM 37360 C CZ   . TYR U  1 96  ? 123.511 134.231 160.446 1.00 387.11 ? 96  TYR Z CZ   1 
ATOM 37361 O OH   . TYR U  1 96  ? 123.587 135.295 161.316 1.00 387.11 ? 96  TYR Z OH   1 
ATOM 37362 H H    . TYR U  1 96  ? 123.380 129.229 159.531 1.00 387.11 ? 96  TYR Z H    1 
ATOM 37363 H HA   . TYR U  1 96  ? 124.267 129.252 157.052 1.00 387.11 ? 96  TYR Z HA   1 
ATOM 37364 H HB2  . TYR U  1 96  ? 123.392 131.300 156.822 1.00 387.11 ? 96  TYR Z HB2  1 
ATOM 37365 H HB3  . TYR U  1 96  ? 122.402 130.548 157.800 1.00 387.11 ? 96  TYR Z HB3  1 
ATOM 37366 H HD1  . TYR U  1 96  ? 125.197 132.755 158.135 1.00 387.11 ? 96  TYR Z HD1  1 
ATOM 37367 H HD2  . TYR U  1 96  ? 121.578 131.808 159.544 1.00 387.11 ? 96  TYR Z HD2  1 
ATOM 37368 H HE1  . TYR U  1 96  ? 125.311 134.532 159.597 1.00 387.11 ? 96  TYR Z HE1  1 
ATOM 37369 H HE2  . TYR U  1 96  ? 121.684 133.589 161.012 1.00 387.11 ? 96  TYR Z HE2  1 
ATOM 37370 H HH   . TYR U  1 96  ? 124.271 135.755 161.149 1.00 387.11 ? 96  TYR Z HH   1 
ATOM 37371 N N    . SER U  1 97  ? 126.356 130.157 159.152 1.00 381.18 ? 97  SER Z N    1 
ATOM 37372 C CA   . SER U  1 97  ? 127.764 130.503 159.310 1.00 381.18 ? 97  SER Z CA   1 
ATOM 37373 C C    . SER U  1 97  ? 128.659 129.641 158.429 1.00 381.18 ? 97  SER Z C    1 
ATOM 37374 O O    . SER U  1 97  ? 129.785 130.043 158.118 1.00 381.18 ? 97  SER Z O    1 
ATOM 37375 C CB   . SER U  1 97  ? 128.178 130.361 160.774 1.00 381.18 ? 97  SER Z CB   1 
ATOM 37376 O OG   . SER U  1 97  ? 128.189 129.001 161.169 1.00 381.18 ? 97  SER Z OG   1 
ATOM 37377 H H    . SER U  1 97  ? 125.986 129.852 159.866 1.00 381.18 ? 97  SER Z H    1 
ATOM 37378 H HA   . SER U  1 97  ? 127.891 131.429 159.050 1.00 381.18 ? 97  SER Z HA   1 
ATOM 37379 H HB2  . SER U  1 97  ? 129.072 130.722 160.881 1.00 381.18 ? 97  SER Z HB2  1 
ATOM 37380 H HB3  . SER U  1 97  ? 127.552 130.849 161.331 1.00 381.18 ? 97  SER Z HB3  1 
ATOM 37381 H HG   . SER U  1 97  ? 128.858 128.614 160.839 1.00 381.18 ? 97  SER Z HG   1 
ATOM 37382 N N    . GLU U  1 98  ? 128.191 128.452 158.040 1.00 393.40 ? 98  GLU Z N    1 
ATOM 37383 C CA   . GLU U  1 98  ? 128.911 127.512 157.180 1.00 393.40 ? 98  GLU Z CA   1 
ATOM 37384 C C    . GLU U  1 98  ? 130.003 126.750 157.924 1.00 393.40 ? 98  GLU Z C    1 
ATOM 37385 O O    . GLU U  1 98  ? 130.919 126.207 157.298 1.00 393.40 ? 98  GLU Z O    1 
ATOM 37386 C CB   . GLU U  1 98  ? 129.495 128.219 155.946 1.00 393.40 ? 98  GLU Z CB   1 
ATOM 37387 C CG   . GLU U  1 98  ? 130.974 128.615 156.018 1.00 393.40 ? 98  GLU Z CG   1 
ATOM 37388 C CD   . GLU U  1 98  ? 131.309 129.802 155.132 1.00 393.40 ? 98  GLU Z CD   1 
ATOM 37389 O OE1  . GLU U  1 98  ? 130.409 130.298 154.422 1.00 393.40 ? 98  GLU Z OE1  1 
ATOM 37390 O OE2  . GLU U  1 98  ? 132.478 130.240 155.148 1.00 393.40 ? 98  GLU Z OE2  1 
ATOM 37391 H H    . GLU U  1 98  ? 127.419 128.156 158.276 1.00 393.40 ? 98  GLU Z H    1 
ATOM 37392 H HA   . GLU U  1 98  ? 128.272 126.856 156.858 1.00 393.40 ? 98  GLU Z HA   1 
ATOM 37393 H HB2  . GLU U  1 98  ? 129.394 127.623 155.187 1.00 393.40 ? 98  GLU Z HB2  1 
ATOM 37394 H HB3  . GLU U  1 98  ? 128.979 129.026 155.791 1.00 393.40 ? 98  GLU Z HB3  1 
ATOM 37395 H HG2  . GLU U  1 98  ? 131.224 128.838 156.926 1.00 393.40 ? 98  GLU Z HG2  1 
ATOM 37396 H HG3  . GLU U  1 98  ? 131.508 127.868 155.708 1.00 393.40 ? 98  GLU Z HG3  1 
ATOM 37397 N N    . ILE U  1 99  ? 129.920 126.680 159.251 1.00 371.00 ? 99  ILE Z N    1 
ATOM 37398 C CA   . ILE U  1 99  ? 130.943 125.975 160.032 1.00 371.00 ? 99  ILE Z CA   1 
ATOM 37399 C C    . ILE U  1 99  ? 131.032 124.531 159.551 1.00 371.00 ? 99  ILE Z C    1 
ATOM 37400 O O    . ILE U  1 99  ? 130.001 123.947 159.158 1.00 371.00 ? 99  ILE Z O    1 
ATOM 37401 C CB   . ILE U  1 99  ? 130.610 126.045 161.535 1.00 371.00 ? 99  ILE Z CB   1 
ATOM 37402 C CG1  . ILE U  1 99  ? 131.872 126.274 162.372 1.00 371.00 ? 99  ILE Z CG1  1 
ATOM 37403 C CG2  . ILE U  1 99  ? 129.891 124.780 162.008 1.00 371.00 ? 99  ILE Z CG2  1 
ATOM 37404 C CD1  . ILE U  1 99  ? 132.519 127.631 162.164 1.00 371.00 ? 99  ILE Z CD1  1 
ATOM 37405 H H    . ILE U  1 99  ? 129.290 127.028 159.720 1.00 371.00 ? 99  ILE Z H    1 
ATOM 37406 H HA   . ILE U  1 99  ? 131.795 126.407 159.878 1.00 371.00 ? 99  ILE Z HA   1 
ATOM 37407 H HB   . ILE U  1 99  ? 130.018 126.799 161.677 1.00 371.00 ? 99  ILE Z HB   1 
ATOM 37408 H HG12 . ILE U  1 99  ? 131.633 126.207 163.310 1.00 371.00 ? 99  ILE Z HG12 1 
ATOM 37409 H HG13 . ILE U  1 99  ? 132.525 125.596 162.156 1.00 371.00 ? 99  ILE Z HG13 1 
ATOM 37410 H HG21 . ILE U  1 99  ? 129.182 124.555 161.386 1.00 371.00 ? 99  ILE Z HG21 1 
ATOM 37411 H HG22 . ILE U  1 99  ? 130.530 124.052 162.071 1.00 371.00 ? 99  ILE Z HG22 1 
ATOM 37412 H HG23 . ILE U  1 99  ? 129.511 124.951 162.884 1.00 371.00 ? 99  ILE Z HG23 1 
ATOM 37413 H HD11 . ILE U  1 99  ? 132.893 127.677 161.270 1.00 371.00 ? 99  ILE Z HD11 1 
ATOM 37414 H HD12 . ILE U  1 99  ? 133.224 127.745 162.820 1.00 371.00 ? 99  ILE Z HD12 1 
ATOM 37415 H HD13 . ILE U  1 99  ? 131.846 128.320 162.278 1.00 371.00 ? 99  ILE Z HD13 1 
ATOM 37416 N N    . PRO U  1 100 ? 132.211 123.904 159.546 1.00 351.20 ? 100 PRO Z N    1 
ATOM 37417 C CA   . PRO U  1 100 ? 132.329 122.566 158.950 1.00 351.20 ? 100 PRO Z CA   1 
ATOM 37418 C C    . PRO U  1 100 ? 131.421 121.548 159.625 1.00 351.20 ? 100 PRO Z C    1 
ATOM 37419 O O    . PRO U  1 100 ? 131.127 121.639 160.819 1.00 351.20 ? 100 PRO Z O    1 
ATOM 37420 C CB   . PRO U  1 100 ? 133.809 122.219 159.149 1.00 351.20 ? 100 PRO Z CB   1 
ATOM 37421 C CG   . PRO U  1 100 ? 134.490 123.533 159.279 1.00 351.20 ? 100 PRO Z CG   1 
ATOM 37422 C CD   . PRO U  1 100 ? 133.517 124.403 160.009 1.00 351.20 ? 100 PRO Z CD   1 
ATOM 37423 H HA   . PRO U  1 100 ? 132.134 122.597 158.001 1.00 351.20 ? 100 PRO Z HA   1 
ATOM 37424 H HB2  . PRO U  1 100 ? 133.913 121.691 159.956 1.00 351.20 ? 100 PRO Z HB2  1 
ATOM 37425 H HB3  . PRO U  1 100 ? 134.141 121.737 158.375 1.00 351.20 ? 100 PRO Z HB3  1 
ATOM 37426 H HG2  . PRO U  1 100 ? 135.312 123.429 159.784 1.00 351.20 ? 100 PRO Z HG2  1 
ATOM 37427 H HG3  . PRO U  1 100 ? 134.673 123.895 158.397 1.00 351.20 ? 100 PRO Z HG3  1 
ATOM 37428 H HD2  . PRO U  1 100 ? 133.613 124.265 160.963 1.00 351.20 ? 100 PRO Z HD2  1 
ATOM 37429 H HD3  . PRO U  1 100 ? 133.644 125.332 159.763 1.00 351.20 ? 100 PRO Z HD3  1 
ATOM 37430 N N    . GLU U  1 101 ? 130.976 120.573 158.835 1.00 341.66 ? 101 GLU Z N    1 
ATOM 37431 C CA   . GLU U  1 101 ? 130.007 119.582 159.283 1.00 341.66 ? 101 GLU Z CA   1 
ATOM 37432 C C    . GLU U  1 101 ? 130.366 118.207 158.738 1.00 341.66 ? 101 GLU Z C    1 
ATOM 37433 O O    . GLU U  1 101 ? 131.512 117.979 158.338 1.00 341.66 ? 101 GLU Z O    1 
ATOM 37434 C CB   . GLU U  1 101 ? 128.595 119.964 158.847 1.00 341.66 ? 101 GLU Z CB   1 
ATOM 37435 C CG   . GLU U  1 101 ? 128.303 121.447 158.949 1.00 341.66 ? 101 GLU Z CG   1 
ATOM 37436 C CD   . GLU U  1 101 ? 126.836 121.774 158.742 1.00 341.66 ? 101 GLU Z CD   1 
ATOM 37437 O OE1  . GLU U  1 101 ? 126.019 120.834 158.652 1.00 341.66 ? 101 GLU Z OE1  1 
ATOM 37438 O OE2  . GLU U  1 101 ? 126.501 122.975 158.673 1.00 341.66 ? 101 GLU Z OE2  1 
ATOM 37439 H H    . GLU U  1 101 ? 131.225 120.464 158.019 1.00 341.66 ? 101 GLU Z H    1 
ATOM 37440 H HA   . GLU U  1 101 ? 130.023 119.542 160.250 1.00 341.66 ? 101 GLU Z HA   1 
ATOM 37441 H HB2  . GLU U  1 101 ? 128.471 119.690 157.925 1.00 341.66 ? 101 GLU Z HB2  1 
ATOM 37442 H HB3  . GLU U  1 101 ? 127.963 119.499 159.419 1.00 341.66 ? 101 GLU Z HB3  1 
ATOM 37443 H HG2  . GLU U  1 101 ? 128.557 121.758 159.831 1.00 341.66 ? 101 GLU Z HG2  1 
ATOM 37444 H HG3  . GLU U  1 101 ? 128.816 121.916 158.272 1.00 341.66 ? 101 GLU Z HG3  1 
ATOM 37445 N N    . GLU U  1 102 ? 129.384 117.298 158.753 1.00 316.54 ? 102 GLU Z N    1 
ATOM 37446 C CA   . GLU U  1 102 ? 129.472 115.901 158.327 1.00 316.54 ? 102 GLU Z CA   1 
ATOM 37447 C C    . GLU U  1 102 ? 129.364 114.991 159.541 1.00 316.54 ? 102 GLU Z C    1 
ATOM 37448 O O    . GLU U  1 102 ? 129.804 115.350 160.638 1.00 316.54 ? 102 GLU Z O    1 
ATOM 37449 C CB   . GLU U  1 102 ? 130.766 115.580 157.571 1.00 316.54 ? 102 GLU Z CB   1 
ATOM 37450 C CG   . GLU U  1 102 ? 131.947 115.272 158.482 1.00 316.54 ? 102 GLU Z CG   1 
ATOM 37451 C CD   . GLU U  1 102 ? 133.274 115.358 157.766 1.00 316.54 ? 102 GLU Z CD   1 
ATOM 37452 O OE1  . GLU U  1 102 ? 133.515 114.535 156.860 1.00 316.54 ? 102 GLU Z OE1  1 
ATOM 37453 O OE2  . GLU U  1 102 ? 134.073 116.254 158.107 1.00 316.54 ? 102 GLU Z OE2  1 
ATOM 37454 H H    . GLU U  1 102 ? 128.593 117.490 159.031 1.00 316.54 ? 102 GLU Z H    1 
ATOM 37455 H HA   . GLU U  1 102 ? 128.727 115.710 157.737 1.00 316.54 ? 102 GLU Z HA   1 
ATOM 37456 H HB2  . GLU U  1 102 ? 130.606 114.784 157.041 1.00 316.54 ? 102 GLU Z HB2  1 
ATOM 37457 H HB3  . GLU U  1 102 ? 130.999 116.309 156.977 1.00 316.54 ? 102 GLU Z HB3  1 
ATOM 37458 H HG2  . GLU U  1 102 ? 131.957 115.895 159.223 1.00 316.54 ? 102 GLU Z HG2  1 
ATOM 37459 H HG3  . GLU U  1 102 ? 131.858 114.365 158.815 1.00 316.54 ? 102 GLU Z HG3  1 
ATOM 37460 N N    . GLU U  1 103 ? 128.775 113.814 159.353 1.00 301.31 ? 103 GLU Z N    1 
ATOM 37461 C CA   . GLU U  1 103 ? 128.625 112.841 160.424 1.00 301.31 ? 103 GLU Z CA   1 
ATOM 37462 C C    . GLU U  1 103 ? 129.760 111.831 160.464 1.00 301.31 ? 103 GLU Z C    1 
ATOM 37463 O O    . GLU U  1 103 ? 130.279 111.536 161.543 1.00 301.31 ? 103 GLU Z O    1 
ATOM 37464 C CB   . GLU U  1 103 ? 127.288 112.104 160.277 1.00 301.31 ? 103 GLU Z CB   1 
ATOM 37465 C CG   . GLU U  1 103 ? 126.983 111.105 161.386 1.00 301.31 ? 103 GLU Z CG   1 
ATOM 37466 C CD   . GLU U  1 103 ? 125.628 110.441 161.216 1.00 301.31 ? 103 GLU Z CD   1 
ATOM 37467 O OE1  . GLU U  1 103 ? 124.941 110.730 160.214 1.00 301.31 ? 103 GLU Z OE1  1 
ATOM 37468 O OE2  . GLU U  1 103 ? 125.259 109.614 162.076 1.00 301.31 ? 103 GLU Z OE2  1 
ATOM 37469 H H    . GLU U  1 103 ? 128.449 113.554 158.601 1.00 301.31 ? 103 GLU Z H    1 
ATOM 37470 H HA   . GLU U  1 103 ? 128.612 113.310 161.272 1.00 301.31 ? 103 GLU Z HA   1 
ATOM 37471 H HB2  . GLU U  1 103 ? 126.574 112.760 160.270 1.00 301.31 ? 103 GLU Z HB2  1 
ATOM 37472 H HB3  . GLU U  1 103 ? 127.293 111.616 159.438 1.00 301.31 ? 103 GLU Z HB3  1 
ATOM 37473 H HG2  . GLU U  1 103 ? 127.664 110.414 161.397 1.00 301.31 ? 103 GLU Z HG2  1 
ATOM 37474 H HG3  . GLU U  1 103 ? 126.978 111.573 162.236 1.00 301.31 ? 103 GLU Z HG3  1 
ATOM 37475 N N    . GLU U  1 104 ? 130.166 111.300 159.315 1.00 298.08 ? 104 GLU Z N    1 
ATOM 37476 C CA   . GLU U  1 104 ? 131.162 110.234 159.267 1.00 298.08 ? 104 GLU Z CA   1 
ATOM 37477 C C    . GLU U  1 104 ? 132.557 110.841 159.277 1.00 298.08 ? 104 GLU Z C    1 
ATOM 37478 O O    . GLU U  1 104 ? 133.015 111.398 158.277 1.00 298.08 ? 104 GLU Z O    1 
ATOM 37479 C CB   . GLU U  1 104 ? 130.958 109.360 158.036 1.00 298.08 ? 104 GLU Z CB   1 
ATOM 37480 C CG   . GLU U  1 104 ? 132.029 108.297 157.871 1.00 298.08 ? 104 GLU Z CG   1 
ATOM 37481 C CD   . GLU U  1 104 ? 132.176 107.426 159.102 1.00 298.08 ? 104 GLU Z CD   1 
ATOM 37482 O OE1  . GLU U  1 104 ? 131.321 106.540 159.312 1.00 298.08 ? 104 GLU Z OE1  1 
ATOM 37483 O OE2  . GLU U  1 104 ? 133.141 107.636 159.868 1.00 298.08 ? 104 GLU Z OE2  1 
ATOM 37484 H H    . GLU U  1 104 ? 129.876 111.542 158.542 1.00 298.08 ? 104 GLU Z H    1 
ATOM 37485 H HA   . GLU U  1 104 ? 131.069 109.678 160.057 1.00 298.08 ? 104 GLU Z HA   1 
ATOM 37486 H HB2  . GLU U  1 104 ? 130.101 108.911 158.111 1.00 298.08 ? 104 GLU Z HB2  1 
ATOM 37487 H HB3  . GLU U  1 104 ? 130.971 109.921 157.245 1.00 298.08 ? 104 GLU Z HB3  1 
ATOM 37488 H HG2  . GLU U  1 104 ? 131.792 107.724 157.126 1.00 298.08 ? 104 GLU Z HG2  1 
ATOM 37489 H HG3  . GLU U  1 104 ? 132.883 108.725 157.702 1.00 298.08 ? 104 GLU Z HG3  1 
ATOM 37490 N N    . ILE U  1 105 ? 133.238 110.729 160.414 1.00 299.48 ? 105 ILE Z N    1 
ATOM 37491 C CA   . ILE U  1 105 ? 134.641 111.098 160.544 1.00 299.48 ? 105 ILE Z CA   1 
ATOM 37492 C C    . ILE U  1 105 ? 135.378 109.918 161.161 1.00 299.48 ? 105 ILE Z C    1 
ATOM 37493 O O    . ILE U  1 105 ? 134.937 109.361 162.173 1.00 299.48 ? 105 ILE Z O    1 
ATOM 37494 C CB   . ILE U  1 105 ? 134.824 112.370 161.394 1.00 299.48 ? 105 ILE Z CB   1 
ATOM 37495 C CG1  . ILE U  1 105 ? 133.998 113.521 160.818 1.00 299.48 ? 105 ILE Z CG1  1 
ATOM 37496 C CG2  . ILE U  1 105 ? 136.288 112.770 161.452 1.00 299.48 ? 105 ILE Z CG2  1 
ATOM 37497 C CD1  . ILE U  1 105 ? 132.622 113.635 161.410 1.00 299.48 ? 105 ILE Z CD1  1 
ATOM 37498 H H    . ILE U  1 105 ? 132.899 110.430 161.144 1.00 299.48 ? 105 ILE Z H    1 
ATOM 37499 H HA   . ILE U  1 105 ? 135.015 111.261 159.663 1.00 299.48 ? 105 ILE Z HA   1 
ATOM 37500 H HB   . ILE U  1 105 ? 134.515 112.190 162.295 1.00 299.48 ? 105 ILE Z HB   1 
ATOM 37501 H HG12 . ILE U  1 105 ? 134.465 114.354 160.990 1.00 299.48 ? 105 ILE Z HG12 1 
ATOM 37502 H HG13 . ILE U  1 105 ? 133.896 113.386 159.862 1.00 299.48 ? 105 ILE Z HG13 1 
ATOM 37503 H HG21 . ILE U  1 105 ? 136.384 113.514 162.066 1.00 299.48 ? 105 ILE Z HG21 1 
ATOM 37504 H HG22 . ILE U  1 105 ? 136.813 112.019 161.764 1.00 299.48 ? 105 ILE Z HG22 1 
ATOM 37505 H HG23 . ILE U  1 105 ? 136.579 113.034 160.566 1.00 299.48 ? 105 ILE Z HG23 1 
ATOM 37506 H HD11 . ILE U  1 105 ? 132.079 112.914 161.066 1.00 299.48 ? 105 ILE Z HD11 1 
ATOM 37507 H HD12 . ILE U  1 105 ? 132.235 114.489 161.162 1.00 299.48 ? 105 ILE Z HD12 1 
ATOM 37508 H HD13 . ILE U  1 105 ? 132.691 113.571 162.375 1.00 299.48 ? 105 ILE Z HD13 1 
ATOM 37509 N N    . TYR U  1 106 ? 136.492 109.534 160.544 1.00 259.40 ? 106 TYR Z N    1 
ATOM 37510 C CA   . TYR U  1 106 ? 137.279 108.398 160.991 1.00 259.40 ? 106 TYR Z CA   1 
ATOM 37511 C C    . TYR U  1 106 ? 138.745 108.697 160.737 1.00 259.40 ? 106 TYR Z C    1 
ATOM 37512 O O    . TYR U  1 106 ? 139.093 109.558 159.923 1.00 259.40 ? 106 TYR Z O    1 
ATOM 37513 C CB   . TYR U  1 106 ? 136.872 107.120 160.262 1.00 259.40 ? 106 TYR Z CB   1 
ATOM 37514 C CG   . TYR U  1 106 ? 136.935 107.283 158.772 1.00 259.40 ? 106 TYR Z CG   1 
ATOM 37515 C CD1  . TYR U  1 106 ? 138.091 106.978 158.071 1.00 259.40 ? 106 TYR Z CD1  1 
ATOM 37516 C CD2  . TYR U  1 106 ? 135.844 107.770 158.064 1.00 259.40 ? 106 TYR Z CD2  1 
ATOM 37517 C CE1  . TYR U  1 106 ? 138.153 107.137 156.703 1.00 259.40 ? 106 TYR Z CE1  1 
ATOM 37518 C CE2  . TYR U  1 106 ? 135.898 107.932 156.698 1.00 259.40 ? 106 TYR Z CE2  1 
ATOM 37519 C CZ   . TYR U  1 106 ? 137.053 107.614 156.021 1.00 259.40 ? 106 TYR Z CZ   1 
ATOM 37520 O OH   . TYR U  1 106 ? 137.108 107.775 154.656 1.00 259.40 ? 106 TYR Z OH   1 
ATOM 37521 H H    . TYR U  1 106 ? 136.817 109.929 159.852 1.00 259.40 ? 106 TYR Z H    1 
ATOM 37522 H HA   . TYR U  1 106 ? 137.155 108.266 161.943 1.00 259.40 ? 106 TYR Z HA   1 
ATOM 37523 H HB2  . TYR U  1 106 ? 137.469 106.397 160.508 1.00 259.40 ? 106 TYR Z HB2  1 
ATOM 37524 H HB3  . TYR U  1 106 ? 135.958 106.893 160.497 1.00 259.40 ? 106 TYR Z HB3  1 
ATOM 37525 H HD1  . TYR U  1 106 ? 138.833 106.654 158.532 1.00 259.40 ? 106 TYR Z HD1  1 
ATOM 37526 H HD2  . TYR U  1 106 ? 135.061 107.984 158.518 1.00 259.40 ? 106 TYR Z HD2  1 
ATOM 37527 H HE1  . TYR U  1 106 ? 138.933 106.923 156.241 1.00 259.40 ? 106 TYR Z HE1  1 
ATOM 37528 H HE2  . TYR U  1 106 ? 135.159 108.253 156.232 1.00 259.40 ? 106 TYR Z HE2  1 
ATOM 37529 H HH   . TYR U  1 106 ? 136.335 107.892 154.343 1.00 259.40 ? 106 TYR Z HH   1 
ATOM 37530 N N    . ARG U  1 107 ? 139.608 107.983 161.448 1.00 238.52 ? 107 ARG Z N    1 
ATOM 37531 C CA   . ARG U  1 107 ? 141.039 108.153 161.276 1.00 238.52 ? 107 ARG Z CA   1 
ATOM 37532 C C    . ARG U  1 107 ? 141.751 106.833 161.511 1.00 238.52 ? 107 ARG Z C    1 
ATOM 37533 O O    . ARG U  1 107 ? 141.250 105.949 162.210 1.00 238.52 ? 107 ARG Z O    1 
ATOM 37534 C CB   . ARG U  1 107 ? 141.597 109.214 162.226 1.00 238.52 ? 107 ARG Z CB   1 
ATOM 37535 C CG   . ARG U  1 107 ? 141.413 110.634 161.738 1.00 238.52 ? 107 ARG Z CG   1 
ATOM 37536 C CD   . ARG U  1 107 ? 142.147 110.863 160.434 1.00 238.52 ? 107 ARG Z CD   1 
ATOM 37537 N NE   . ARG U  1 107 ? 142.329 112.280 160.154 1.00 238.52 ? 107 ARG Z NE   1 
ATOM 37538 C CZ   . ARG U  1 107 ? 141.380 113.080 159.689 1.00 238.52 ? 107 ARG Z CZ   1 
ATOM 37539 N NH1  . ARG U  1 107 ? 140.158 112.639 159.450 1.00 238.52 ? 107 ARG Z NH1  1 
ATOM 37540 N NH2  . ARG U  1 107 ? 141.664 114.359 159.464 1.00 238.52 ? 107 ARG Z NH2  1 
ATOM 37541 H H    . ARG U  1 107 ? 139.385 107.393 162.033 1.00 238.52 ? 107 ARG Z H    1 
ATOM 37542 H HA   . ARG U  1 107 ? 141.208 108.426 160.366 1.00 238.52 ? 107 ARG Z HA   1 
ATOM 37543 H HB2  . ARG U  1 107 ? 141.147 109.136 163.080 1.00 238.52 ? 107 ARG Z HB2  1 
ATOM 37544 H HB3  . ARG U  1 107 ? 142.548 109.059 162.334 1.00 238.52 ? 107 ARG Z HB3  1 
ATOM 37545 H HG2  . ARG U  1 107 ? 140.470 110.809 161.591 1.00 238.52 ? 107 ARG Z HG2  1 
ATOM 37546 H HG3  . ARG U  1 107 ? 141.772 111.245 162.399 1.00 238.52 ? 107 ARG Z HG3  1 
ATOM 37547 H HD2  . ARG U  1 107 ? 143.022 110.448 160.481 1.00 238.52 ? 107 ARG Z HD2  1 
ATOM 37548 H HD3  . ARG U  1 107 ? 141.628 110.483 159.712 1.00 238.52 ? 107 ARG Z HD3  1 
ATOM 37549 H HE   . ARG U  1 107 ? 143.104 112.621 160.305 1.00 238.52 ? 107 ARG Z HE   1 
ATOM 37550 H HH11 . ARG U  1 107 ? 139.956 111.813 159.592 1.00 238.52 ? 107 ARG Z HH11 1 
ATOM 37551 H HH12 . ARG U  1 107 ? 139.562 113.180 159.151 1.00 238.52 ? 107 ARG Z HH12 1 
ATOM 37552 H HH21 . ARG U  1 107 ? 142.456 114.660 159.616 1.00 238.52 ? 107 ARG Z HH21 1 
ATOM 37553 H HH22 . ARG U  1 107 ? 141.055 114.888 159.163 1.00 238.52 ? 107 ARG Z HH22 1 
ATOM 37554 N N    . THR U  1 108 ? 142.927 106.713 160.903 1.00 229.84 ? 108 THR Z N    1 
ATOM 37555 C CA   . THR U  1 108 ? 143.784 105.549 161.054 1.00 229.84 ? 108 THR Z CA   1 
ATOM 37556 C C    . THR U  1 108 ? 145.208 106.021 161.284 1.00 229.84 ? 108 THR Z C    1 
ATOM 37557 O O    . THR U  1 108 ? 145.677 106.938 160.603 1.00 229.84 ? 108 THR Z O    1 
ATOM 37558 C CB   . THR U  1 108 ? 143.724 104.651 159.820 1.00 229.84 ? 108 THR Z CB   1 
ATOM 37559 O OG1  . THR U  1 108 ? 142.373 104.224 159.611 1.00 229.84 ? 108 THR Z OG1  1 
ATOM 37560 C CG2  . THR U  1 108 ? 144.622 103.437 160.003 1.00 229.84 ? 108 THR Z CG2  1 
ATOM 37561 H H    . THR U  1 108 ? 143.260 107.315 160.386 1.00 229.84 ? 108 THR Z H    1 
ATOM 37562 H HA   . THR U  1 108 ? 143.502 105.035 161.827 1.00 229.84 ? 108 THR Z HA   1 
ATOM 37563 H HB   . THR U  1 108 ? 144.028 105.144 159.043 1.00 229.84 ? 108 THR Z HB   1 
ATOM 37564 H HG1  . THR U  1 108 ? 142.321 103.777 158.902 1.00 229.84 ? 108 THR Z HG1  1 
ATOM 37565 H HG21 . THR U  1 108 ? 145.555 103.703 160.024 1.00 229.84 ? 108 THR Z HG21 1 
ATOM 37566 H HG22 . THR U  1 108 ? 144.493 102.818 159.267 1.00 229.84 ? 108 THR Z HG22 1 
ATOM 37567 H HG23 . THR U  1 108 ? 144.399 102.990 160.834 1.00 229.84 ? 108 THR Z HG23 1 
ATOM 37568 N N    . ILE U  1 109 ? 145.891 105.396 162.237 1.00 213.90 ? 109 ILE Z N    1 
ATOM 37569 C CA   . ILE U  1 109 ? 147.233 105.796 162.628 1.00 213.90 ? 109 ILE Z CA   1 
ATOM 37570 C C    . ILE U  1 109 ? 148.117 104.564 162.715 1.00 213.90 ? 109 ILE Z C    1 
ATOM 37571 O O    . ILE U  1 109 ? 147.695 103.516 163.216 1.00 213.90 ? 109 ILE Z O    1 
ATOM 37572 C CB   . ILE U  1 109 ? 147.237 106.546 163.970 1.00 213.90 ? 109 ILE Z CB   1 
ATOM 37573 C CG1  . ILE U  1 109 ? 146.375 107.803 163.863 1.00 213.90 ? 109 ILE Z CG1  1 
ATOM 37574 C CG2  . ILE U  1 109 ? 148.669 106.878 164.381 1.00 213.90 ? 109 ILE Z CG2  1 
ATOM 37575 C CD1  . ILE U  1 109 ? 144.923 107.592 164.251 1.00 213.90 ? 109 ILE Z CD1  1 
ATOM 37576 H H    . ILE U  1 109 ? 145.590 104.724 162.681 1.00 213.90 ? 109 ILE Z H    1 
ATOM 37577 H HA   . ILE U  1 109 ? 147.595 106.384 161.949 1.00 213.90 ? 109 ILE Z HA   1 
ATOM 37578 H HB   . ILE U  1 109 ? 146.851 105.969 164.648 1.00 213.90 ? 109 ILE Z HB   1 
ATOM 37579 H HG12 . ILE U  1 109 ? 146.742 108.488 164.444 1.00 213.90 ? 109 ILE Z HG12 1 
ATOM 37580 H HG13 . ILE U  1 109 ? 146.388 108.106 162.941 1.00 213.90 ? 109 ILE Z HG13 1 
ATOM 37581 H HG21 . ILE U  1 109 ? 149.117 106.064 164.662 1.00 213.90 ? 109 ILE Z HG21 1 
ATOM 37582 H HG22 . ILE U  1 109 ? 148.648 107.507 165.118 1.00 213.90 ? 109 ILE Z HG22 1 
ATOM 37583 H HG23 . ILE U  1 109 ? 149.135 107.270 163.627 1.00 213.90 ? 109 ILE Z HG23 1 
ATOM 37584 H HD11 . ILE U  1 109 ? 144.436 108.422 164.121 1.00 213.90 ? 109 ILE Z HD11 1 
ATOM 37585 H HD12 . ILE U  1 109 ? 144.884 107.334 165.185 1.00 213.90 ? 109 ILE Z HD12 1 
ATOM 37586 H HD13 . ILE U  1 109 ? 144.536 106.896 163.701 1.00 213.90 ? 109 ILE Z HD13 1 
ATOM 37587 N N    . LYS U  1 110 ? 149.345 104.696 162.224 1.00 221.02 ? 110 LYS Z N    1 
ATOM 37588 C CA   . LYS U  1 110 ? 150.358 103.658 162.341 1.00 221.02 ? 110 LYS Z CA   1 
ATOM 37589 C C    . LYS U  1 110 ? 151.369 104.071 163.399 1.00 221.02 ? 110 LYS Z C    1 
ATOM 37590 O O    . LYS U  1 110 ? 151.894 105.190 163.360 1.00 221.02 ? 110 LYS Z O    1 
ATOM 37591 C CB   . LYS U  1 110 ? 151.067 103.415 161.011 1.00 221.02 ? 110 LYS Z CB   1 
ATOM 37592 C CG   . LYS U  1 110 ? 152.275 102.504 161.147 1.00 221.02 ? 110 LYS Z CG   1 
ATOM 37593 C CD   . LYS U  1 110 ? 152.848 102.109 159.809 1.00 221.02 ? 110 LYS Z CD   1 
ATOM 37594 C CE   . LYS U  1 110 ? 154.017 101.160 159.983 1.00 221.02 ? 110 LYS Z CE   1 
ATOM 37595 N NZ   . LYS U  1 110 ? 154.582 100.726 158.676 1.00 221.02 ? 110 LYS Z NZ   1 
ATOM 37596 H H    . LYS U  1 110 ? 149.619 105.396 161.807 1.00 221.02 ? 110 LYS Z H    1 
ATOM 37597 H HA   . LYS U  1 110 ? 149.936 102.832 162.623 1.00 221.02 ? 110 LYS Z HA   1 
ATOM 37598 H HB2  . LYS U  1 110 ? 150.443 103.002 160.394 1.00 221.02 ? 110 LYS Z HB2  1 
ATOM 37599 H HB3  . LYS U  1 110 ? 151.375 104.265 160.660 1.00 221.02 ? 110 LYS Z HB3  1 
ATOM 37600 H HG2  . LYS U  1 110 ? 152.976 102.965 161.634 1.00 221.02 ? 110 LYS Z HG2  1 
ATOM 37601 H HG3  . LYS U  1 110 ? 152.011 101.695 161.611 1.00 221.02 ? 110 LYS Z HG3  1 
ATOM 37602 H HD2  . LYS U  1 110 ? 152.168 101.656 159.288 1.00 221.02 ? 110 LYS Z HD2  1 
ATOM 37603 H HD3  . LYS U  1 110 ? 153.168 102.903 159.351 1.00 221.02 ? 110 LYS Z HD3  1 
ATOM 37604 H HE2  . LYS U  1 110 ? 154.717 101.606 160.485 1.00 221.02 ? 110 LYS Z HE2  1 
ATOM 37605 H HE3  . LYS U  1 110 ? 153.715 100.370 160.459 1.00 221.02 ? 110 LYS Z HE3  1 
ATOM 37606 H HZ1  . LYS U  1 110 ? 155.267 100.174 158.809 1.00 221.02 ? 110 LYS Z HZ1  1 
ATOM 37607 H HZ2  . LYS U  1 110 ? 154.866 101.433 158.217 1.00 221.02 ? 110 LYS Z HZ2  1 
ATOM 37608 H HZ3  . LYS U  1 110 ? 153.959 100.304 158.201 1.00 221.02 ? 110 LYS Z HZ3  1 
ATOM 37609 N N    . LEU U  1 111 ? 151.631 103.178 164.334 1.00 223.58 ? 111 LEU Z N    1 
ATOM 37610 C CA   . LEU U  1 111 ? 152.635 103.427 165.349 1.00 223.58 ? 111 LEU Z CA   1 
ATOM 37611 C C    . LEU U  1 111 ? 154.026 103.077 164.832 1.00 223.58 ? 111 LEU Z C    1 
ATOM 37612 O O    . LEU U  1 111 ? 154.168 102.295 163.888 1.00 223.58 ? 111 LEU Z O    1 
ATOM 37613 C CB   . LEU U  1 111 ? 152.343 102.609 166.594 1.00 223.58 ? 111 LEU Z CB   1 
ATOM 37614 C CG   . LEU U  1 111 ? 150.935 102.780 167.144 1.00 223.58 ? 111 LEU Z CG   1 
ATOM 37615 C CD1  . LEU U  1 111 ? 150.681 101.813 168.286 1.00 223.58 ? 111 LEU Z CD1  1 
ATOM 37616 C CD2  . LEU U  1 111 ? 150.722 104.216 167.588 1.00 223.58 ? 111 LEU Z CD2  1 
ATOM 37617 H H    . LEU U  1 111 ? 151.239 102.417 164.406 1.00 223.58 ? 111 LEU Z H    1 
ATOM 37618 H HA   . LEU U  1 111 ? 152.618 104.366 165.583 1.00 223.58 ? 111 LEU Z HA   1 
ATOM 37619 H HB2  . LEU U  1 111 ? 152.466 101.674 166.384 1.00 223.58 ? 111 LEU Z HB2  1 
ATOM 37620 H HB3  . LEU U  1 111 ? 152.967 102.879 167.287 1.00 223.58 ? 111 LEU Z HB3  1 
ATOM 37621 H HG   . LEU U  1 111 ? 150.299 102.587 166.439 1.00 223.58 ? 111 LEU Z HG   1 
ATOM 37622 H HD11 . LEU U  1 111 ? 150.753 100.906 167.955 1.00 223.58 ? 111 LEU Z HD11 1 
ATOM 37623 H HD12 . LEU U  1 111 ? 149.789 101.968 168.633 1.00 223.58 ? 111 LEU Z HD12 1 
ATOM 37624 H HD13 . LEU U  1 111 ? 151.338 101.964 168.982 1.00 223.58 ? 111 LEU Z HD13 1 
ATOM 37625 H HD21 . LEU U  1 111 ? 149.849 104.288 168.003 1.00 223.58 ? 111 LEU Z HD21 1 
ATOM 37626 H HD22 . LEU U  1 111 ? 151.411 104.455 168.227 1.00 223.58 ? 111 LEU Z HD22 1 
ATOM 37627 H HD23 . LEU U  1 111 ? 150.772 104.801 166.816 1.00 223.58 ? 111 LEU Z HD23 1 
ATOM 37628 N N    . PRO U  1 112 ? 155.070 103.649 165.435 1.00 200.28 ? 112 PRO Z N    1 
ATOM 37629 C CA   . PRO U  1 112 ? 156.434 103.261 165.070 1.00 200.28 ? 112 PRO Z CA   1 
ATOM 37630 C C    . PRO U  1 112 ? 156.911 101.989 165.752 1.00 200.28 ? 112 PRO Z C    1 
ATOM 37631 O O    . PRO U  1 112 ? 157.929 101.427 165.325 1.00 200.28 ? 112 PRO Z O    1 
ATOM 37632 C CB   . PRO U  1 112 ? 157.261 104.470 165.519 1.00 200.28 ? 112 PRO Z CB   1 
ATOM 37633 C CG   . PRO U  1 112 ? 156.529 104.981 166.698 1.00 200.28 ? 112 PRO Z CG   1 
ATOM 37634 C CD   . PRO U  1 112 ? 155.061 104.702 166.464 1.00 200.28 ? 112 PRO Z CD   1 
ATOM 37635 H HA   . PRO U  1 112 ? 156.509 103.160 164.110 1.00 200.28 ? 112 PRO Z HA   1 
ATOM 37636 H HB2  . PRO U  1 112 ? 158.159 104.190 165.756 1.00 200.28 ? 112 PRO Z HB2  1 
ATOM 37637 H HB3  . PRO U  1 112 ? 157.281 105.136 164.815 1.00 200.28 ? 112 PRO Z HB3  1 
ATOM 37638 H HG2  . PRO U  1 112 ? 156.838 104.512 167.489 1.00 200.28 ? 112 PRO Z HG2  1 
ATOM 37639 H HG3  . PRO U  1 112 ? 156.680 105.935 166.787 1.00 200.28 ? 112 PRO Z HG3  1 
ATOM 37640 H HD2  . PRO U  1 112 ? 154.648 104.370 167.277 1.00 200.28 ? 112 PRO Z HD2  1 
ATOM 37641 H HD3  . PRO U  1 112 ? 154.611 105.497 166.137 1.00 200.28 ? 112 PRO Z HD3  1 
ATOM 37642 N N    . ALA U  1 113 ? 156.212 101.515 166.785 1.00 226.59 ? 113 ALA Z N    1 
ATOM 37643 C CA   . ALA U  1 113 ? 156.616 100.329 167.529 1.00 226.59 ? 113 ALA Z CA   1 
ATOM 37644 C C    . ALA U  1 113 ? 155.380 99.547  167.951 1.00 226.59 ? 113 ALA Z C    1 
ATOM 37645 O O    . ALA U  1 113 ? 154.258 100.061 167.933 1.00 226.59 ? 113 ALA Z O    1 
ATOM 37646 C CB   . ALA U  1 113 ? 157.451 100.693 168.762 1.00 226.59 ? 113 ALA Z CB   1 
ATOM 37647 H H    . ALA U  1 113 ? 155.489 101.874 167.081 1.00 226.59 ? 113 ALA Z H    1 
ATOM 37648 H HA   . ALA U  1 113 ? 157.152 99.760  166.957 1.00 226.59 ? 113 ALA Z HA   1 
ATOM 37649 H HB1  . ALA U  1 113 ? 156.899 101.199 169.378 1.00 226.59 ? 113 ALA Z HB1  1 
ATOM 37650 H HB2  . ALA U  1 113 ? 157.759 99.877  169.187 1.00 226.59 ? 113 ALA Z HB2  1 
ATOM 37651 H HB3  . ALA U  1 113 ? 158.212 101.227 168.481 1.00 226.59 ? 113 ALA Z HB3  1 
ATOM 37652 N N    . THR U  1 114 ? 155.599 98.286  168.316 1.00 239.31 ? 114 THR Z N    1 
ATOM 37653 C CA   . THR U  1 114 ? 154.501 97.412  168.709 1.00 239.31 ? 114 THR Z CA   1 
ATOM 37654 C C    . THR U  1 114 ? 154.040 97.707  170.129 1.00 239.31 ? 114 THR Z C    1 
ATOM 37655 O O    . THR U  1 114 ? 154.842 98.026  171.011 1.00 239.31 ? 114 THR Z O    1 
ATOM 37656 C CB   . THR U  1 114 ? 154.920 95.947  168.607 1.00 239.31 ? 114 THR Z CB   1 
ATOM 37657 O OG1  . THR U  1 114 ? 155.421 95.684  167.290 1.00 239.31 ? 114 THR Z OG1  1 
ATOM 37658 C CG2  . THR U  1 114 ? 153.733 95.025  168.897 1.00 239.31 ? 114 THR Z CG2  1 
ATOM 37659 H H    . THR U  1 114 ? 156.375 97.915  168.343 1.00 239.31 ? 114 THR Z H    1 
ATOM 37660 H HA   . THR U  1 114 ? 153.753 97.555  168.109 1.00 239.31 ? 114 THR Z HA   1 
ATOM 37661 H HB   . THR U  1 114 ? 155.612 95.764  169.259 1.00 239.31 ? 114 THR Z HB   1 
ATOM 37662 H HG1  . THR U  1 114 ? 156.096 96.163  167.140 1.00 239.31 ? 114 THR Z HG1  1 
ATOM 37663 H HG21 . THR U  1 114 ? 153.989 94.102  168.741 1.00 239.31 ? 114 THR Z HG21 1 
ATOM 37664 H HG22 . THR U  1 114 ? 153.450 95.114  169.821 1.00 239.31 ? 114 THR Z HG22 1 
ATOM 37665 H HG23 . THR U  1 114 ? 152.990 95.246  168.315 1.00 239.31 ? 114 THR Z HG23 1 
ATOM 37666 N N    . VAL U  1 115 ? 152.733 97.584  170.345 1.00 246.31 ? 115 VAL Z N    1 
ATOM 37667 C CA   . VAL U  1 115 ? 152.128 97.784  171.655 1.00 246.31 ? 115 VAL Z CA   1 
ATOM 37668 C C    . VAL U  1 115 ? 151.380 96.517  172.048 1.00 246.31 ? 115 VAL Z C    1 
ATOM 37669 O O    . VAL U  1 115 ? 151.383 95.527  171.307 1.00 246.31 ? 115 VAL Z O    1 
ATOM 37670 C CB   . VAL U  1 115 ? 151.192 99.003  171.650 1.00 246.31 ? 115 VAL Z CB   1 
ATOM 37671 C CG1  . VAL U  1 115 ? 151.994 100.273 171.447 1.00 246.31 ? 115 VAL Z CG1  1 
ATOM 37672 C CG2  . VAL U  1 115 ? 150.130 98.860  170.566 1.00 246.31 ? 115 VAL Z CG2  1 
ATOM 37673 H H    . VAL U  1 115 ? 152.164 97.375  169.735 1.00 246.31 ? 115 VAL Z H    1 
ATOM 37674 H HA   . VAL U  1 115 ? 152.825 97.937  172.311 1.00 246.31 ? 115 VAL Z HA   1 
ATOM 37675 H HB   . VAL U  1 115 ? 150.744 99.062  172.506 1.00 246.31 ? 115 VAL Z HB   1 
ATOM 37676 H HG11 . VAL U  1 115 ? 152.662 100.340 172.147 1.00 246.31 ? 115 VAL Z HG11 1 
ATOM 37677 H HG12 . VAL U  1 115 ? 151.395 101.036 171.481 1.00 246.31 ? 115 VAL Z HG12 1 
ATOM 37678 H HG13 . VAL U  1 115 ? 152.427 100.231 170.580 1.00 246.31 ? 115 VAL Z HG13 1 
ATOM 37679 H HG21 . VAL U  1 115 ? 150.564 98.825  169.700 1.00 246.31 ? 115 VAL Z HG21 1 
ATOM 37680 H HG22 . VAL U  1 115 ? 149.537 99.627  170.605 1.00 246.31 ? 115 VAL Z HG22 1 
ATOM 37681 H HG23 . VAL U  1 115 ? 149.623 98.046  170.715 1.00 246.31 ? 115 VAL Z HG23 1 
ATOM 37682 N N    . LYS U  1 116 ? 150.745 96.533  173.219 1.00 278.81 ? 116 LYS Z N    1 
ATOM 37683 C CA   . LYS U  1 116 ? 149.993 95.396  173.746 1.00 278.81 ? 116 LYS Z CA   1 
ATOM 37684 C C    . LYS U  1 116 ? 148.542 95.830  173.942 1.00 278.81 ? 116 LYS Z C    1 
ATOM 37685 O O    . LYS U  1 116 ? 148.169 96.313  175.014 1.00 278.81 ? 116 LYS Z O    1 
ATOM 37686 C CB   . LYS U  1 116 ? 150.611 94.915  175.038 1.00 278.81 ? 116 LYS Z CB   1 
ATOM 37687 C CG   . LYS U  1 116 ? 152.086 94.592  174.911 1.00 278.81 ? 116 LYS Z CG   1 
ATOM 37688 C CD   . LYS U  1 116 ? 152.641 94.025  176.200 1.00 278.81 ? 116 LYS Z CD   1 
ATOM 37689 C CE   . LYS U  1 116 ? 152.589 95.052  177.314 1.00 278.81 ? 116 LYS Z CE   1 
ATOM 37690 N NZ   . LYS U  1 116 ? 153.911 95.213  177.976 1.00 278.81 ? 116 LYS Z NZ   1 
ATOM 37691 H H    . LYS U  1 116 ? 150.740 97.213  173.746 1.00 278.81 ? 116 LYS Z H    1 
ATOM 37692 H HA   . LYS U  1 116 ? 150.007 94.664  173.111 1.00 278.81 ? 116 LYS Z HA   1 
ATOM 37693 H HB2  . LYS U  1 116 ? 150.513 95.609  175.708 1.00 278.81 ? 116 LYS Z HB2  1 
ATOM 37694 H HB3  . LYS U  1 116 ? 150.152 94.112  175.323 1.00 278.81 ? 116 LYS Z HB3  1 
ATOM 37695 H HG2  . LYS U  1 116 ? 152.213 93.939  174.206 1.00 278.81 ? 116 LYS Z HG2  1 
ATOM 37696 H HG3  . LYS U  1 116 ? 152.575 95.406  174.710 1.00 278.81 ? 116 LYS Z HG3  1 
ATOM 37697 H HD2  . LYS U  1 116 ? 152.111 93.256  176.465 1.00 278.81 ? 116 LYS Z HD2  1 
ATOM 37698 H HD3  . LYS U  1 116 ? 153.568 93.769  176.069 1.00 278.81 ? 116 LYS Z HD3  1 
ATOM 37699 H HE2  . LYS U  1 116 ? 152.333 95.911  176.943 1.00 278.81 ? 116 LYS Z HE2  1 
ATOM 37700 H HE3  . LYS U  1 116 ? 151.947 94.766  177.982 1.00 278.81 ? 116 LYS Z HE3  1 
ATOM 37701 H HZ1  . LYS U  1 116 ? 153.812 95.597  178.773 1.00 278.81 ? 116 LYS Z HZ1  1 
ATOM 37702 H HZ2  . LYS U  1 116 ? 154.291 94.416  178.085 1.00 278.81 ? 116 LYS Z HZ2  1 
ATOM 37703 H HZ3  . LYS U  1 116 ? 154.445 95.719  177.476 1.00 278.81 ? 116 LYS Z HZ3  1 
ATOM 37704 N N    . GLU U  1 117 ? 147.722 95.644  172.902 1.00 271.67 ? 117 GLU Z N    1 
ATOM 37705 C CA   . GLU U  1 117 ? 146.368 96.187  172.924 1.00 271.67 ? 117 GLU Z CA   1 
ATOM 37706 C C    . GLU U  1 117 ? 145.567 95.655  174.101 1.00 271.67 ? 117 GLU Z C    1 
ATOM 37707 O O    . GLU U  1 117 ? 144.667 96.342  174.597 1.00 271.67 ? 117 GLU Z O    1 
ATOM 37708 C CB   . GLU U  1 117 ? 145.641 95.884  171.610 1.00 271.67 ? 117 GLU Z CB   1 
ATOM 37709 C CG   . GLU U  1 117 ? 145.419 94.407  171.303 1.00 271.67 ? 117 GLU Z CG   1 
ATOM 37710 C CD   . GLU U  1 117 ? 146.609 93.763  170.627 1.00 271.67 ? 117 GLU Z CD   1 
ATOM 37711 O OE1  . GLU U  1 117 ? 147.680 94.400  170.567 1.00 271.67 ? 117 GLU Z OE1  1 
ATOM 37712 O OE2  . GLU U  1 117 ? 146.473 92.616  170.152 1.00 271.67 ? 117 GLU Z OE2  1 
ATOM 37713 H H    . GLU U  1 117 ? 147.922 95.219  172.183 1.00 271.67 ? 117 GLU Z H    1 
ATOM 37714 H HA   . GLU U  1 117 ? 146.423 97.151  173.016 1.00 271.67 ? 117 GLU Z HA   1 
ATOM 37715 H HB2  . GLU U  1 117 ? 144.770 96.310  171.644 1.00 271.67 ? 117 GLU Z HB2  1 
ATOM 37716 H HB3  . GLU U  1 117 ? 146.156 96.260  170.881 1.00 271.67 ? 117 GLU Z HB3  1 
ATOM 37717 H HG2  . GLU U  1 117 ? 145.253 93.930  172.129 1.00 271.67 ? 117 GLU Z HG2  1 
ATOM 37718 H HG3  . GLU U  1 117 ? 144.656 94.319  170.709 1.00 271.67 ? 117 GLU Z HG3  1 
ATOM 37719 N N    . GLU U  1 118 ? 145.881 94.448  174.572 1.00 284.21 ? 118 GLU Z N    1 
ATOM 37720 C CA   . GLU U  1 118 ? 145.156 93.892  175.703 1.00 284.21 ? 118 GLU Z CA   1 
ATOM 37721 C C    . GLU U  1 118 ? 145.348 94.713  176.968 1.00 284.21 ? 118 GLU Z C    1 
ATOM 37722 O O    . GLU U  1 118 ? 144.594 94.527  177.928 1.00 284.21 ? 118 GLU Z O    1 
ATOM 37723 C CB   . GLU U  1 118 ? 145.578 92.439  175.953 1.00 284.21 ? 118 GLU Z CB   1 
ATOM 37724 C CG   . GLU U  1 118 ? 145.192 91.437  174.868 1.00 284.21 ? 118 GLU Z CG   1 
ATOM 37725 C CD   . GLU U  1 118 ? 145.698 90.035  175.139 1.00 284.21 ? 118 GLU Z CD   1 
ATOM 37726 O OE1  . GLU U  1 118 ? 146.511 89.858  176.067 1.00 284.21 ? 118 GLU Z OE1  1 
ATOM 37727 O OE2  . GLU U  1 118 ? 145.283 89.107  174.414 1.00 284.21 ? 118 GLU Z OE2  1 
ATOM 37728 H H    . GLU U  1 118 ? 146.492 93.940  174.251 1.00 284.21 ? 118 GLU Z H    1 
ATOM 37729 H HA   . GLU U  1 118 ? 144.210 93.893  175.490 1.00 284.21 ? 118 GLU Z HA   1 
ATOM 37730 H HB2  . GLU U  1 118 ? 146.545 92.419  176.032 1.00 284.21 ? 118 GLU Z HB2  1 
ATOM 37731 H HB3  . GLU U  1 118 ? 145.179 92.139  176.784 1.00 284.21 ? 118 GLU Z HB3  1 
ATOM 37732 H HG2  . GLU U  1 118 ? 144.225 91.395  174.795 1.00 284.21 ? 118 GLU Z HG2  1 
ATOM 37733 H HG3  . GLU U  1 118 ? 145.574 91.729  174.025 1.00 284.21 ? 118 GLU Z HG3  1 
ATOM 37734 N N    . ASN U  1 119 ? 146.335 95.607  176.990 1.00 287.93 ? 119 ASN Z N    1 
ATOM 37735 C CA   . ASN U  1 119 ? 146.583 96.491  178.119 1.00 287.93 ? 119 ASN Z CA   1 
ATOM 37736 C C    . ASN U  1 119 ? 146.166 97.929  177.834 1.00 287.93 ? 119 ASN Z C    1 
ATOM 37737 O O    . ASN U  1 119 ? 146.495 98.827  178.615 1.00 287.93 ? 119 ASN Z O    1 
ATOM 37738 C CB   . ASN U  1 119 ? 148.062 96.438  178.497 1.00 287.93 ? 119 ASN Z CB   1 
ATOM 37739 C CG   . ASN U  1 119 ? 148.571 95.021  178.663 1.00 287.93 ? 119 ASN Z CG   1 
ATOM 37740 O OD1  . ASN U  1 119 ? 149.468 94.587  177.941 1.00 287.93 ? 119 ASN Z OD1  1 
ATOM 37741 N ND2  . ASN U  1 119 ? 148.005 94.292  179.617 1.00 287.93 ? 119 ASN Z ND2  1 
ATOM 37742 H H    . ASN U  1 119 ? 146.891 95.721  176.344 1.00 287.93 ? 119 ASN Z H    1 
ATOM 37743 H HA   . ASN U  1 119 ? 146.070 96.179  178.881 1.00 287.93 ? 119 ASN Z HA   1 
ATOM 37744 H HB2  . ASN U  1 119 ? 148.579 96.852  177.788 1.00 287.93 ? 119 ASN Z HB2  1 
ATOM 37745 H HB3  . ASN U  1 119 ? 148.192 96.913  179.333 1.00 287.93 ? 119 ASN Z HB3  1 
ATOM 37746 H HD21 . ASN U  1 119 ? 147.380 94.626  180.105 1.00 287.93 ? 119 ASN Z HD21 1 
ATOM 37747 H HD22 . ASN U  1 119 ? 148.263 93.481  179.747 1.00 287.93 ? 119 ASN Z HD22 1 
ATOM 37748 N N    . ALA U  1 120 ? 145.461 98.171  176.733 1.00 276.06 ? 120 ALA Z N    1 
ATOM 37749 C CA   . ALA U  1 120 ? 145.063 99.521  176.375 1.00 276.06 ? 120 ALA Z CA   1 
ATOM 37750 C C    . ALA U  1 120 ? 143.753 99.907  177.053 1.00 276.06 ? 120 ALA Z C    1 
ATOM 37751 O O    . ALA U  1 120 ? 142.964 99.060  177.477 1.00 276.06 ? 120 ALA Z O    1 
ATOM 37752 C CB   . ALA U  1 120 ? 144.915 99.649  174.861 1.00 276.06 ? 120 ALA Z CB   1 
ATOM 37753 H H    . ALA U  1 120 ? 145.199 97.570  176.176 1.00 276.06 ? 120 ALA Z H    1 
ATOM 37754 H HA   . ALA U  1 120 ? 145.749 100.141 176.666 1.00 276.06 ? 120 ALA Z HA   1 
ATOM 37755 H HB1  . ALA U  1 120 ? 144.635 100.553 174.649 1.00 276.06 ? 120 ALA Z HB1  1 
ATOM 37756 H HB2  . ALA U  1 120 ? 145.769 99.459  174.444 1.00 276.06 ? 120 ALA Z HB2  1 
ATOM 37757 H HB3  . ALA U  1 120 ? 144.247 99.014  174.558 1.00 276.06 ? 120 ALA Z HB3  1 
ATOM 37758 N N    . SER U  1 121 ? 143.530 101.216 177.144 1.00 274.11 ? 121 SER Z N    1 
ATOM 37759 C CA   . SER U  1 121 ? 142.296 101.765 177.682 1.00 274.11 ? 121 SER Z CA   1 
ATOM 37760 C C    . SER U  1 121 ? 142.079 103.142 177.072 1.00 274.11 ? 121 SER Z C    1 
ATOM 37761 O O    . SER U  1 121 ? 143.011 103.766 176.557 1.00 274.11 ? 121 SER Z O    1 
ATOM 37762 C CB   . SER U  1 121 ? 142.332 101.855 179.212 1.00 274.11 ? 121 SER Z CB   1 
ATOM 37763 O OG   . SER U  1 121 ? 143.356 102.731 179.645 1.00 274.11 ? 121 SER Z OG   1 
ATOM 37764 H H    . SER U  1 121 ? 144.090 101.818 176.890 1.00 274.11 ? 121 SER Z H    1 
ATOM 37765 H HA   . SER U  1 121 ? 141.554 101.196 177.427 1.00 274.11 ? 121 SER Z HA   1 
ATOM 37766 H HB2  . SER U  1 121 ? 141.477 102.181 179.532 1.00 274.11 ? 121 SER Z HB2  1 
ATOM 37767 H HB3  . SER U  1 121 ? 142.499 100.970 179.574 1.00 274.11 ? 121 SER Z HB3  1 
ATOM 37768 H HG   . SER U  1 121 ? 144.109 102.401 179.471 1.00 274.11 ? 121 SER Z HG   1 
ATOM 37769 N N    . ALA U  1 122 ? 140.833 103.609 177.128 1.00 246.29 ? 122 ALA Z N    1 
ATOM 37770 C CA   . ALA U  1 122 ? 140.485 104.904 176.568 1.00 246.29 ? 122 ALA Z CA   1 
ATOM 37771 C C    . ALA U  1 122 ? 139.510 105.622 177.488 1.00 246.29 ? 122 ALA Z C    1 
ATOM 37772 O O    . ALA U  1 122 ? 138.709 104.994 178.186 1.00 246.29 ? 122 ALA Z O    1 
ATOM 37773 C CB   . ALA U  1 122 ? 139.867 104.768 175.172 1.00 246.29 ? 122 ALA Z CB   1 
ATOM 37774 H H    . ALA U  1 122 ? 140.174 103.192 177.490 1.00 246.29 ? 122 ALA Z H    1 
ATOM 37775 H HA   . ALA U  1 122 ? 141.288 105.438 176.500 1.00 246.29 ? 122 ALA Z HA   1 
ATOM 37776 H HB1  . ALA U  1 122 ? 139.806 105.646 174.768 1.00 246.29 ? 122 ALA Z HB1  1 
ATOM 37777 H HB2  . ALA U  1 122 ? 140.433 104.192 174.634 1.00 246.29 ? 122 ALA Z HB2  1 
ATOM 37778 H HB3  . ALA U  1 122 ? 138.985 104.379 175.254 1.00 246.29 ? 122 ALA Z HB3  1 
ATOM 37779 N N    . LYS U  1 123 ? 139.591 106.952 177.481 1.00 270.08 ? 123 LYS Z N    1 
ATOM 37780 C CA   . LYS U  1 123 ? 138.711 107.807 178.262 1.00 270.08 ? 123 LYS Z CA   1 
ATOM 37781 C C    . LYS U  1 123 ? 138.153 108.897 177.361 1.00 270.08 ? 123 LYS Z C    1 
ATOM 37782 O O    . LYS U  1 123 ? 138.853 109.404 176.478 1.00 270.08 ? 123 LYS Z O    1 
ATOM 37783 C CB   . LYS U  1 123 ? 139.445 108.441 179.449 1.00 270.08 ? 123 LYS Z CB   1 
ATOM 37784 C CG   . LYS U  1 123 ? 139.818 107.457 180.546 1.00 270.08 ? 123 LYS Z CG   1 
ATOM 37785 C CD   . LYS U  1 123 ? 141.169 106.811 180.296 1.00 270.08 ? 123 LYS Z CD   1 
ATOM 37786 C CE   . LYS U  1 123 ? 141.602 105.962 181.475 1.00 270.08 ? 123 LYS Z CE   1 
ATOM 37787 N NZ   . LYS U  1 123 ? 142.834 105.185 181.173 1.00 270.08 ? 123 LYS Z NZ   1 
ATOM 37788 H H    . LYS U  1 123 ? 140.165 107.395 177.016 1.00 270.08 ? 123 LYS Z H    1 
ATOM 37789 H HA   . LYS U  1 123 ? 137.965 107.288 178.597 1.00 270.08 ? 123 LYS Z HA   1 
ATOM 37790 H HB2  . LYS U  1 123 ? 140.264 108.846 179.125 1.00 270.08 ? 123 LYS Z HB2  1 
ATOM 37791 H HB3  . LYS U  1 123 ? 138.872 109.121 179.842 1.00 270.08 ? 123 LYS Z HB3  1 
ATOM 37792 H HG2  . LYS U  1 123 ? 139.862 107.924 181.396 1.00 270.08 ? 123 LYS Z HG2  1 
ATOM 37793 H HG3  . LYS U  1 123 ? 139.150 106.754 180.579 1.00 270.08 ? 123 LYS Z HG3  1 
ATOM 37794 H HD2  . LYS U  1 123 ? 141.115 106.237 179.517 1.00 270.08 ? 123 LYS Z HD2  1 
ATOM 37795 H HD3  . LYS U  1 123 ? 141.835 107.504 180.167 1.00 270.08 ? 123 LYS Z HD3  1 
ATOM 37796 H HE2  . LYS U  1 123 ? 141.787 106.542 182.231 1.00 270.08 ? 123 LYS Z HE2  1 
ATOM 37797 H HE3  . LYS U  1 123 ? 140.893 105.338 181.697 1.00 270.08 ? 123 LYS Z HE3  1 
ATOM 37798 H HZ1  . LYS U  1 123 ? 142.687 104.642 180.485 1.00 270.08 ? 123 LYS Z HZ1  1 
ATOM 37799 H HZ2  . LYS U  1 123 ? 143.071 104.698 181.881 1.00 270.08 ? 123 LYS Z HZ2  1 
ATOM 37800 H HZ3  . LYS U  1 123 ? 143.499 105.738 180.968 1.00 270.08 ? 123 LYS Z HZ3  1 
ATOM 37801 N N    . PHE U  1 124 ? 136.890 109.248 177.584 1.00 270.41 ? 124 PHE Z N    1 
ATOM 37802 C CA   . PHE U  1 124 ? 136.177 110.203 176.742 1.00 270.41 ? 124 PHE Z CA   1 
ATOM 37803 C C    . PHE U  1 124 ? 135.472 111.213 177.638 1.00 270.41 ? 124 PHE Z C    1 
ATOM 37804 O O    . PHE U  1 124 ? 134.492 110.873 178.309 1.00 270.41 ? 124 PHE Z O    1 
ATOM 37805 C CB   . PHE U  1 124 ? 135.182 109.478 175.839 1.00 270.41 ? 124 PHE Z CB   1 
ATOM 37806 C CG   . PHE U  1 124 ? 134.427 110.382 174.915 1.00 270.41 ? 124 PHE Z CG   1 
ATOM 37807 C CD1  . PHE U  1 124 ? 135.098 111.165 173.993 1.00 270.41 ? 124 PHE Z CD1  1 
ATOM 37808 C CD2  . PHE U  1 124 ? 133.043 110.431 174.954 1.00 270.41 ? 124 PHE Z CD2  1 
ATOM 37809 C CE1  . PHE U  1 124 ? 134.403 111.993 173.135 1.00 270.41 ? 124 PHE Z CE1  1 
ATOM 37810 C CE2  . PHE U  1 124 ? 132.341 111.256 174.098 1.00 270.41 ? 124 PHE Z CE2  1 
ATOM 37811 C CZ   . PHE U  1 124 ? 133.022 112.038 173.186 1.00 270.41 ? 124 PHE Z CZ   1 
ATOM 37812 H H    . PHE U  1 124 ? 136.412 108.942 178.232 1.00 270.41 ? 124 PHE Z H    1 
ATOM 37813 H HA   . PHE U  1 124 ? 136.808 110.679 176.182 1.00 270.41 ? 124 PHE Z HA   1 
ATOM 37814 H HB2  . PHE U  1 124 ? 135.671 108.841 175.294 1.00 270.41 ? 124 PHE Z HB2  1 
ATOM 37815 H HB3  . PHE U  1 124 ? 134.535 109.012 176.389 1.00 270.41 ? 124 PHE Z HB3  1 
ATOM 37816 H HD1  . PHE U  1 124 ? 136.028 111.135 173.958 1.00 270.41 ? 124 PHE Z HD1  1 
ATOM 37817 H HD2  . PHE U  1 124 ? 132.580 109.904 175.568 1.00 270.41 ? 124 PHE Z HD2  1 
ATOM 37818 H HE1  . PHE U  1 124 ? 134.862 112.520 172.519 1.00 270.41 ? 124 PHE Z HE1  1 
ATOM 37819 H HE2  . PHE U  1 124 ? 131.410 111.285 174.134 1.00 270.41 ? 124 PHE Z HE2  1 
ATOM 37820 H HZ   . PHE U  1 124 ? 132.553 112.595 172.607 1.00 270.41 ? 124 PHE Z HZ   1 
ATOM 37821 N N    . GLU U  1 125 ? 135.970 112.448 177.656 1.00 241.59 ? 125 GLU Z N    1 
ATOM 37822 C CA   . GLU U  1 125 ? 135.368 113.519 178.438 1.00 241.59 ? 125 GLU Z CA   1 
ATOM 37823 C C    . GLU U  1 125 ? 135.206 114.754 177.570 1.00 241.59 ? 125 GLU Z C    1 
ATOM 37824 O O    . GLU U  1 125 ? 136.119 115.115 176.820 1.00 241.59 ? 125 GLU Z O    1 
ATOM 37825 C CB   . GLU U  1 125 ? 136.207 113.860 179.673 1.00 241.59 ? 125 GLU Z CB   1 
ATOM 37826 C CG   . GLU U  1 125 ? 136.231 112.776 180.736 1.00 241.59 ? 125 GLU Z CG   1 
ATOM 37827 C CD   . GLU U  1 125 ? 137.237 111.685 180.436 1.00 241.59 ? 125 GLU Z CD   1 
ATOM 37828 O OE1  . GLU U  1 125 ? 137.943 111.791 179.413 1.00 241.59 ? 125 GLU Z OE1  1 
ATOM 37829 O OE2  . GLU U  1 125 ? 137.324 110.720 181.223 1.00 241.59 ? 125 GLU Z OE2  1 
ATOM 37830 H H    . GLU U  1 125 ? 136.666 112.694 177.215 1.00 241.59 ? 125 GLU Z H    1 
ATOM 37831 H HA   . GLU U  1 125 ? 134.488 113.244 178.738 1.00 241.59 ? 125 GLU Z HA   1 
ATOM 37832 H HB2  . GLU U  1 125 ? 137.123 114.025 179.397 1.00 241.59 ? 125 GLU Z HB2  1 
ATOM 37833 H HB3  . GLU U  1 125 ? 135.835 114.659 180.079 1.00 241.59 ? 125 GLU Z HB3  1 
ATOM 37834 H HG2  . GLU U  1 125 ? 136.456 113.174 181.592 1.00 241.59 ? 125 GLU Z HG2  1 
ATOM 37835 H HG3  . GLU U  1 125 ? 135.353 112.366 180.780 1.00 241.59 ? 125 GLU Z HG3  1 
ATOM 37836 N N    . ASN U  1 126 ? 134.040 115.391 177.675 1.00 212.99 ? 126 ASN Z N    1 
ATOM 37837 C CA   . ASN U  1 126 ? 133.775 116.670 177.022 1.00 212.99 ? 126 ASN Z CA   1 
ATOM 37838 C C    . ASN U  1 126 ? 134.166 116.634 175.547 1.00 212.99 ? 126 ASN Z C    1 
ATOM 37839 O O    . ASN U  1 126 ? 134.706 117.597 175.000 1.00 212.99 ? 126 ASN Z O    1 
ATOM 37840 C CB   . ASN U  1 126 ? 134.495 117.804 177.752 1.00 212.99 ? 126 ASN Z CB   1 
ATOM 37841 C CG   . ASN U  1 126 ? 134.139 117.866 179.224 1.00 212.99 ? 126 ASN Z CG   1 
ATOM 37842 O OD1  . ASN U  1 126 ? 135.005 117.740 180.089 1.00 212.99 ? 126 ASN Z OD1  1 
ATOM 37843 N ND2  . ASN U  1 126 ? 132.859 118.063 179.516 1.00 212.99 ? 126 ASN Z ND2  1 
ATOM 37844 H H    . ASN U  1 126 ? 133.372 115.099 178.128 1.00 212.99 ? 126 ASN Z H    1 
ATOM 37845 H HA   . ASN U  1 126 ? 132.823 116.852 177.072 1.00 212.99 ? 126 ASN Z HA   1 
ATOM 37846 H HB2  . ASN U  1 126 ? 135.453 117.671 177.678 1.00 212.99 ? 126 ASN Z HB2  1 
ATOM 37847 H HB3  . ASN U  1 126 ? 134.244 118.650 177.349 1.00 212.99 ? 126 ASN Z HB3  1 
ATOM 37848 H HD21 . ASN U  1 126 ? 132.283 118.146 178.883 1.00 212.99 ? 126 ASN Z HD21 1 
ATOM 37849 H HD22 . ASN U  1 126 ? 132.606 118.106 180.337 1.00 212.99 ? 126 ASN Z HD22 1 
ATOM 37850 N N    . GLY U  1 127 ? 133.880 115.510 174.894 1.00 255.54 ? 127 GLY Z N    1 
ATOM 37851 C CA   . GLY U  1 127 ? 134.147 115.381 173.477 1.00 255.54 ? 127 GLY Z CA   1 
ATOM 37852 C C    . GLY U  1 127 ? 135.591 115.140 173.108 1.00 255.54 ? 127 GLY Z C    1 
ATOM 37853 O O    . GLY U  1 127 ? 135.948 115.288 171.935 1.00 255.54 ? 127 GLY Z O    1 
ATOM 37854 H H    . GLY U  1 127 ? 133.526 114.810 175.251 1.00 255.54 ? 127 GLY Z H    1 
ATOM 37855 H HA2  . GLY U  1 127 ? 133.619 114.650 173.124 1.00 255.54 ? 127 GLY Z HA2  1 
ATOM 37856 H HA3  . GLY U  1 127 ? 133.860 116.194 173.034 1.00 255.54 ? 127 GLY Z HA3  1 
ATOM 37857 N N    . VAL U  1 128 ? 136.437 114.772 174.065 1.00 249.02 ? 128 VAL Z N    1 
ATOM 37858 C CA   . VAL U  1 128 ? 137.849 114.513 173.814 1.00 249.02 ? 128 VAL Z CA   1 
ATOM 37859 C C    . VAL U  1 128 ? 138.151 113.094 174.259 1.00 249.02 ? 128 VAL Z C    1 
ATOM 37860 O O    . VAL U  1 128 ? 137.851 112.715 175.399 1.00 249.02 ? 128 VAL Z O    1 
ATOM 37861 C CB   . VAL U  1 128 ? 138.755 115.514 174.542 1.00 249.02 ? 128 VAL Z CB   1 
ATOM 37862 C CG1  . VAL U  1 128 ? 140.214 115.105 174.399 1.00 249.02 ? 128 VAL Z CG1  1 
ATOM 37863 C CG2  . VAL U  1 128 ? 138.528 116.910 173.991 1.00 249.02 ? 128 VAL Z CG2  1 
ATOM 37864 H H    . VAL U  1 128 ? 136.212 114.663 174.888 1.00 249.02 ? 128 VAL Z H    1 
ATOM 37865 H HA   . VAL U  1 128 ? 138.026 114.574 172.862 1.00 249.02 ? 128 VAL Z HA   1 
ATOM 37866 H HB   . VAL U  1 128 ? 138.532 115.520 175.486 1.00 249.02 ? 128 VAL Z HB   1 
ATOM 37867 H HG11 . VAL U  1 128 ? 140.391 114.338 174.965 1.00 249.02 ? 128 VAL Z HG11 1 
ATOM 37868 H HG12 . VAL U  1 128 ? 140.774 115.847 174.670 1.00 249.02 ? 128 VAL Z HG12 1 
ATOM 37869 H HG13 . VAL U  1 128 ? 140.390 114.882 173.472 1.00 249.02 ? 128 VAL Z HG13 1 
ATOM 37870 H HG21 . VAL U  1 128 ? 137.637 117.208 174.234 1.00 249.02 ? 128 VAL Z HG21 1 
ATOM 37871 H HG22 . VAL U  1 128 ? 138.611 116.876 173.025 1.00 249.02 ? 128 VAL Z HG22 1 
ATOM 37872 H HG23 . VAL U  1 128 ? 139.194 117.514 174.356 1.00 249.02 ? 128 VAL Z HG23 1 
ATOM 37873 N N    . LEU U  1 129 ? 138.743 112.314 173.363 1.00 246.41 ? 129 LEU Z N    1 
ATOM 37874 C CA   . LEU U  1 129 ? 139.096 110.930 173.638 1.00 246.41 ? 129 LEU Z CA   1 
ATOM 37875 C C    . LEU U  1 129 ? 140.573 110.838 173.988 1.00 246.41 ? 129 LEU Z C    1 
ATOM 37876 O O    . LEU U  1 129 ? 141.419 111.398 173.284 1.00 246.41 ? 129 LEU Z O    1 
ATOM 37877 C CB   . LEU U  1 129 ? 138.787 110.048 172.431 1.00 246.41 ? 129 LEU Z CB   1 
ATOM 37878 C CG   . LEU U  1 129 ? 139.034 108.556 172.637 1.00 246.41 ? 129 LEU Z CG   1 
ATOM 37879 C CD1  . LEU U  1 129 ? 138.005 107.963 173.586 1.00 246.41 ? 129 LEU Z CD1  1 
ATOM 37880 C CD2  . LEU U  1 129 ? 139.023 107.833 171.302 1.00 246.41 ? 129 LEU Z CD2  1 
ATOM 37881 H H    . LEU U  1 129 ? 138.953 112.573 172.571 1.00 246.41 ? 129 LEU Z H    1 
ATOM 37882 H HA   . LEU U  1 129 ? 138.578 110.610 174.393 1.00 246.41 ? 129 LEU Z HA   1 
ATOM 37883 H HB2  . LEU U  1 129 ? 137.851 110.160 172.204 1.00 246.41 ? 129 LEU Z HB2  1 
ATOM 37884 H HB3  . LEU U  1 129 ? 139.341 110.336 171.688 1.00 246.41 ? 129 LEU Z HB3  1 
ATOM 37885 H HG   . LEU U  1 129 ? 139.910 108.434 173.032 1.00 246.41 ? 129 LEU Z HG   1 
ATOM 37886 H HD11 . LEU U  1 129 ? 138.142 107.005 173.639 1.00 246.41 ? 129 LEU Z HD11 1 
ATOM 37887 H HD12 . LEU U  1 129 ? 138.112 108.362 174.462 1.00 246.41 ? 129 LEU Z HD12 1 
ATOM 37888 H HD13 . LEU U  1 129 ? 137.117 108.150 173.245 1.00 246.41 ? 129 LEU Z HD13 1 
ATOM 37889 H HD21 . LEU U  1 129 ? 139.206 106.892 171.449 1.00 246.41 ? 129 LEU Z HD21 1 
ATOM 37890 H HD22 . LEU U  1 129 ? 138.150 107.939 170.895 1.00 246.41 ? 129 LEU Z HD22 1 
ATOM 37891 H HD23 . LEU U  1 129 ? 139.704 108.217 170.728 1.00 246.41 ? 129 LEU Z HD23 1 
ATOM 37892 N N    . SER U  1 130 ? 140.874 110.134 175.075 1.00 247.92 ? 130 SER Z N    1 
ATOM 37893 C CA   . SER U  1 130 ? 142.240 109.896 175.522 1.00 247.92 ? 130 SER Z CA   1 
ATOM 37894 C C    . SER U  1 130 ? 142.476 108.396 175.572 1.00 247.92 ? 130 SER Z C    1 
ATOM 37895 O O    . SER U  1 130 ? 141.637 107.654 176.092 1.00 247.92 ? 130 SER Z O    1 
ATOM 37896 C CB   . SER U  1 130 ? 142.484 110.518 176.898 1.00 247.92 ? 130 SER Z CB   1 
ATOM 37897 O OG   . SER U  1 130 ? 142.082 111.875 176.914 1.00 247.92 ? 130 SER Z OG   1 
ATOM 37898 H H    . SER U  1 130 ? 140.282 109.770 175.581 1.00 247.92 ? 130 SER Z H    1 
ATOM 37899 H HA   . SER U  1 130 ? 142.866 110.286 174.893 1.00 247.92 ? 130 SER Z HA   1 
ATOM 37900 H HB2  . SER U  1 130 ? 141.968 110.030 177.560 1.00 247.92 ? 130 SER Z HB2  1 
ATOM 37901 H HB3  . SER U  1 130 ? 143.431 110.464 177.108 1.00 247.92 ? 130 SER Z HB3  1 
ATOM 37902 H HG   . SER U  1 130 ? 141.251 111.931 176.798 1.00 247.92 ? 130 SER Z HG   1 
ATOM 37903 N N    . VAL U  1 131 ? 143.605 107.949 175.026 1.00 232.17 ? 131 VAL Z N    1 
ATOM 37904 C CA   . VAL U  1 131 ? 143.912 106.528 174.922 1.00 232.17 ? 131 VAL Z CA   1 
ATOM 37905 C C    . VAL U  1 131 ? 145.325 106.278 175.428 1.00 232.17 ? 131 VAL Z C    1 
ATOM 37906 O O    . VAL U  1 131 ? 146.249 107.043 175.130 1.00 232.17 ? 131 VAL Z O    1 
ATOM 37907 C CB   . VAL U  1 131 ? 143.761 106.023 173.475 1.00 232.17 ? 131 VAL Z CB   1 
ATOM 37908 C CG1  . VAL U  1 131 ? 143.791 104.504 173.444 1.00 232.17 ? 131 VAL Z CG1  1 
ATOM 37909 C CG2  . VAL U  1 131 ? 142.472 106.553 172.863 1.00 232.17 ? 131 VAL Z CG2  1 
ATOM 37910 H H    . VAL U  1 131 ? 144.216 108.459 174.701 1.00 232.17 ? 131 VAL Z H    1 
ATOM 37911 H HA   . VAL U  1 131 ? 143.300 106.026 175.482 1.00 232.17 ? 131 VAL Z HA   1 
ATOM 37912 H HB   . VAL U  1 131 ? 144.504 106.348 172.945 1.00 232.17 ? 131 VAL Z HB   1 
ATOM 37913 H HG11 . VAL U  1 131 ? 144.587 104.188 173.899 1.00 232.17 ? 131 VAL Z HG11 1 
ATOM 37914 H HG12 . VAL U  1 131 ? 142.998 104.166 173.888 1.00 232.17 ? 131 VAL Z HG12 1 
ATOM 37915 H HG13 . VAL U  1 131 ? 143.807 104.207 172.521 1.00 232.17 ? 131 VAL Z HG13 1 
ATOM 37916 H HG21 . VAL U  1 131 ? 142.532 107.516 172.766 1.00 232.17 ? 131 VAL Z HG21 1 
ATOM 37917 H HG22 . VAL U  1 131 ? 142.347 106.144 171.993 1.00 232.17 ? 131 VAL Z HG22 1 
ATOM 37918 H HG23 . VAL U  1 131 ? 141.730 106.323 173.443 1.00 232.17 ? 131 VAL Z HG23 1 
ATOM 37919 N N    . ILE U  1 132 ? 145.485 105.200 176.192 1.00 242.55 ? 132 ILE Z N    1 
ATOM 37920 C CA   . ILE U  1 132 ? 146.770 104.783 176.742 1.00 242.55 ? 132 ILE Z CA   1 
ATOM 37921 C C    . ILE U  1 132 ? 147.147 103.455 176.109 1.00 242.55 ? 132 ILE Z C    1 
ATOM 37922 O O    . ILE U  1 132 ? 146.329 102.528 176.060 1.00 242.55 ? 132 ILE Z O    1 
ATOM 37923 C CB   . ILE U  1 132 ? 146.714 104.658 178.273 1.00 242.55 ? 132 ILE Z CB   1 
ATOM 37924 C CG1  . ILE U  1 132 ? 146.485 106.029 178.908 1.00 242.55 ? 132 ILE Z CG1  1 
ATOM 37925 C CG2  . ILE U  1 132 ? 147.986 104.005 178.804 1.00 242.55 ? 132 ILE Z CG2  1 
ATOM 37926 C CD1  . ILE U  1 132 ? 147.667 106.967 178.808 1.00 242.55 ? 132 ILE Z CD1  1 
ATOM 37927 H H    . ILE U  1 132 ? 144.838 104.678 176.413 1.00 242.55 ? 132 ILE Z H    1 
ATOM 37928 H HA   . ILE U  1 132 ? 147.451 105.432 176.507 1.00 242.55 ? 132 ILE Z HA   1 
ATOM 37929 H HB   . ILE U  1 132 ? 145.964 104.086 178.501 1.00 242.55 ? 132 ILE Z HB   1 
ATOM 37930 H HG12 . ILE U  1 132 ? 145.736 106.455 178.462 1.00 242.55 ? 132 ILE Z HG12 1 
ATOM 37931 H HG13 . ILE U  1 132 ? 146.281 105.904 179.849 1.00 242.55 ? 132 ILE Z HG13 1 
ATOM 37932 H HG21 . ILE U  1 132 ? 147.966 103.054 178.614 1.00 242.55 ? 132 ILE Z HG21 1 
ATOM 37933 H HG22 . ILE U  1 132 ? 148.029 104.142 179.764 1.00 242.55 ? 132 ILE Z HG22 1 
ATOM 37934 H HG23 . ILE U  1 132 ? 148.755 104.415 178.379 1.00 242.55 ? 132 ILE Z HG23 1 
ATOM 37935 H HD11 . ILE U  1 132 ? 147.412 107.834 179.159 1.00 242.55 ? 132 ILE Z HD11 1 
ATOM 37936 H HD12 . ILE U  1 132 ? 148.401 106.606 179.330 1.00 242.55 ? 132 ILE Z HD12 1 
ATOM 37937 H HD13 . ILE U  1 132 ? 147.930 107.052 177.880 1.00 242.55 ? 132 ILE Z HD13 1 
ATOM 37938 N N    . LEU U  1 133 ? 148.384 103.363 175.631 1.00 252.94 ? 133 LEU Z N    1 
ATOM 37939 C CA   . LEU U  1 133 ? 148.856 102.203 174.881 1.00 252.94 ? 133 LEU Z CA   1 
ATOM 37940 C C    . LEU U  1 133 ? 150.179 101.724 175.459 1.00 252.94 ? 133 LEU Z C    1 
ATOM 37941 O O    . LEU U  1 133 ? 151.253 102.208 175.073 1.00 252.94 ? 133 LEU Z O    1 
ATOM 37942 C CB   . LEU U  1 133 ? 148.991 102.546 173.405 1.00 252.94 ? 133 LEU Z CB   1 
ATOM 37943 C CG   . LEU U  1 133 ? 147.694 103.112 172.827 1.00 252.94 ? 133 LEU Z CG   1 
ATOM 37944 C CD1  . LEU U  1 133 ? 147.931 103.678 171.444 1.00 252.94 ? 133 LEU Z CD1  1 
ATOM 37945 C CD2  . LEU U  1 133 ? 146.595 102.055 172.798 1.00 252.94 ? 133 LEU Z CD2  1 
ATOM 37946 H H    . LEU U  1 133 ? 148.983 103.972 175.730 1.00 252.94 ? 133 LEU Z H    1 
ATOM 37947 H HA   . LEU U  1 133 ? 148.212 101.484 174.957 1.00 252.94 ? 133 LEU Z HA   1 
ATOM 37948 H HB2  . LEU U  1 133 ? 149.685 103.215 173.298 1.00 252.94 ? 133 LEU Z HB2  1 
ATOM 37949 H HB3  . LEU U  1 133 ? 149.216 101.740 172.912 1.00 252.94 ? 133 LEU Z HB3  1 
ATOM 37950 H HG   . LEU U  1 133 ? 147.387 103.839 173.390 1.00 252.94 ? 133 LEU Z HG   1 
ATOM 37951 H HD11 . LEU U  1 133 ? 148.551 104.422 171.510 1.00 252.94 ? 133 LEU Z HD11 1 
ATOM 37952 H HD12 . LEU U  1 133 ? 147.087 103.981 171.077 1.00 252.94 ? 133 LEU Z HD12 1 
ATOM 37953 H HD13 . LEU U  1 133 ? 148.307 102.983 170.881 1.00 252.94 ? 133 LEU Z HD13 1 
ATOM 37954 H HD21 . LEU U  1 133 ? 146.910 101.287 172.297 1.00 252.94 ? 133 LEU Z HD21 1 
ATOM 37955 H HD22 . LEU U  1 133 ? 145.811 102.428 172.366 1.00 252.94 ? 133 LEU Z HD22 1 
ATOM 37956 H HD23 . LEU U  1 133 ? 146.377 101.789 173.704 1.00 252.94 ? 133 LEU Z HD23 1 
ATOM 37957 N N    . PRO U  1 134 ? 150.142 100.769 176.386 1.00 265.54 ? 134 PRO Z N    1 
ATOM 37958 C CA   . PRO U  1 134 ? 151.391 100.202 176.904 1.00 265.54 ? 134 PRO Z CA   1 
ATOM 37959 C C    . PRO U  1 134 ? 152.235 99.603  175.787 1.00 265.54 ? 134 PRO Z C    1 
ATOM 37960 O O    . PRO U  1 134 ? 151.718 99.034  174.823 1.00 265.54 ? 134 PRO Z O    1 
ATOM 37961 C CB   . PRO U  1 134 ? 150.909 99.133  177.889 1.00 265.54 ? 134 PRO Z CB   1 
ATOM 37962 C CG   . PRO U  1 134 ? 149.573 99.613  178.327 1.00 265.54 ? 134 PRO Z CG   1 
ATOM 37963 C CD   . PRO U  1 134 ? 148.967 100.257 177.113 1.00 265.54 ? 134 PRO Z CD   1 
ATOM 37964 H HA   . PRO U  1 134 ? 151.905 100.873 177.381 1.00 265.54 ? 134 PRO Z HA   1 
ATOM 37965 H HB2  . PRO U  1 134 ? 150.838 98.279  177.432 1.00 265.54 ? 134 PRO Z HB2  1 
ATOM 37966 H HB3  . PRO U  1 134 ? 151.519 99.077  178.641 1.00 265.54 ? 134 PRO Z HB3  1 
ATOM 37967 H HG2  . PRO U  1 134 ? 149.037 98.863  178.626 1.00 265.54 ? 134 PRO Z HG2  1 
ATOM 37968 H HG3  . PRO U  1 134 ? 149.677 100.259 179.044 1.00 265.54 ? 134 PRO Z HG3  1 
ATOM 37969 H HD2  . PRO U  1 134 ? 148.496 99.598  176.578 1.00 265.54 ? 134 PRO Z HD2  1 
ATOM 37970 H HD3  . PRO U  1 134 ? 148.380 100.983 177.374 1.00 265.54 ? 134 PRO Z HD3  1 
ATOM 37971 N N    . LYS U  1 135 ? 153.548 99.748  175.926 1.00 262.84 ? 135 LYS Z N    1 
ATOM 37972 C CA   . LYS U  1 135 ? 154.476 99.302  174.898 1.00 262.84 ? 135 LYS Z CA   1 
ATOM 37973 C C    . LYS U  1 135 ? 154.728 97.800  174.974 1.00 262.84 ? 135 LYS Z C    1 
ATOM 37974 O O    . LYS U  1 135 ? 154.632 97.181  176.037 1.00 262.84 ? 135 LYS Z O    1 
ATOM 37975 C CB   . LYS U  1 135 ? 155.800 100.051 175.028 1.00 262.84 ? 135 LYS Z CB   1 
ATOM 37976 C CG   . LYS U  1 135 ? 155.733 101.459 174.494 1.00 262.84 ? 135 LYS Z CG   1 
ATOM 37977 C CD   . LYS U  1 135 ? 157.022 102.212 174.699 1.00 262.84 ? 135 LYS Z CD   1 
ATOM 37978 C CE   . LYS U  1 135 ? 157.051 103.451 173.832 1.00 262.84 ? 135 LYS Z CE   1 
ATOM 37979 N NZ   . LYS U  1 135 ? 158.281 104.247 174.075 1.00 262.84 ? 135 LYS Z NZ   1 
ATOM 37980 H H    . LYS U  1 135 ? 153.927 100.097 176.613 1.00 262.84 ? 135 LYS Z H    1 
ATOM 37981 H HA   . LYS U  1 135 ? 154.098 99.497  174.026 1.00 262.84 ? 135 LYS Z HA   1 
ATOM 37982 H HB2  . LYS U  1 135 ? 156.041 100.098 175.967 1.00 262.84 ? 135 LYS Z HB2  1 
ATOM 37983 H HB3  . LYS U  1 135 ? 156.480 99.569  174.532 1.00 262.84 ? 135 LYS Z HB3  1 
ATOM 37984 H HG2  . LYS U  1 135 ? 155.559 101.421 173.541 1.00 262.84 ? 135 LYS Z HG2  1 
ATOM 37985 H HG3  . LYS U  1 135 ? 155.027 101.941 174.952 1.00 262.84 ? 135 LYS Z HG3  1 
ATOM 37986 H HD2  . LYS U  1 135 ? 157.090 102.490 175.626 1.00 262.84 ? 135 LYS Z HD2  1 
ATOM 37987 H HD3  . LYS U  1 135 ? 157.770 101.646 174.451 1.00 262.84 ? 135 LYS Z HD3  1 
ATOM 37988 H HE2  . LYS U  1 135 ? 157.034 103.189 172.898 1.00 262.84 ? 135 LYS Z HE2  1 
ATOM 37989 H HE3  . LYS U  1 135 ? 156.281 104.004 174.038 1.00 262.84 ? 135 LYS Z HE3  1 
ATOM 37990 H HZ1  . LYS U  1 135 ? 158.269 104.585 174.898 1.00 262.84 ? 135 LYS Z HZ1  1 
ATOM 37991 H HZ2  . LYS U  1 135 ? 158.999 103.728 173.988 1.00 262.84 ? 135 LYS Z HZ2  1 
ATOM 37992 H HZ3  . LYS U  1 135 ? 158.334 104.914 173.488 1.00 262.84 ? 135 LYS Z HZ3  1 
ATOM 37993 N N    . ALA U  1 136 ? 155.056 97.218  173.822 1.00 264.30 ? 136 ALA Z N    1 
ATOM 37994 C CA   . ALA U  1 136 ? 155.419 95.812  173.753 1.00 264.30 ? 136 ALA Z CA   1 
ATOM 37995 C C    . ALA U  1 136 ? 156.836 95.598  174.278 1.00 264.30 ? 136 ALA Z C    1 
ATOM 37996 O O    . ALA U  1 136 ? 157.643 96.527  174.366 1.00 264.30 ? 136 ALA Z O    1 
ATOM 37997 C CB   . ALA U  1 136 ? 155.319 95.300  172.317 1.00 264.30 ? 136 ALA Z CB   1 
ATOM 37998 H H    . ALA U  1 136 ? 155.079 97.620  173.063 1.00 264.30 ? 136 ALA Z H    1 
ATOM 37999 H HA   . ALA U  1 136 ? 154.812 95.297  174.305 1.00 264.30 ? 136 ALA Z HA   1 
ATOM 38000 H HB1  . ALA U  1 136 ? 155.529 94.353  172.311 1.00 264.30 ? 136 ALA Z HB1  1 
ATOM 38001 H HB2  . ALA U  1 136 ? 154.418 95.446  171.988 1.00 264.30 ? 136 ALA Z HB2  1 
ATOM 38002 H HB3  . ALA U  1 136 ? 155.958 95.783  171.768 1.00 264.30 ? 136 ALA Z HB3  1 
ATOM 38003 N N    . GLU U  1 137 ? 157.135 94.344  174.623 1.00 272.50 ? 137 GLU Z N    1 
ATOM 38004 C CA   . GLU U  1 137 ? 158.431 94.030  175.215 1.00 272.50 ? 137 GLU Z CA   1 
ATOM 38005 C C    . GLU U  1 137 ? 159.569 94.351  174.257 1.00 272.50 ? 137 GLU Z C    1 
ATOM 38006 O O    . GLU U  1 137 ? 160.569 94.963  174.652 1.00 272.50 ? 137 GLU Z O    1 
ATOM 38007 C CB   . GLU U  1 137 ? 158.472 92.557  175.616 1.00 272.50 ? 137 GLU Z CB   1 
ATOM 38008 C CG   . GLU U  1 137 ? 157.306 92.143  176.493 1.00 272.50 ? 137 GLU Z CG   1 
ATOM 38009 C CD   . GLU U  1 137 ? 157.097 93.096  177.650 1.00 272.50 ? 137 GLU Z CD   1 
ATOM 38010 O OE1  . GLU U  1 137 ? 158.099 93.645  178.153 1.00 272.50 ? 137 GLU Z OE1  1 
ATOM 38011 O OE2  . GLU U  1 137 ? 155.934 93.307  178.048 1.00 272.50 ? 137 GLU Z OE2  1 
ATOM 38012 H H    . GLU U  1 137 ? 156.616 93.665  174.526 1.00 272.50 ? 137 GLU Z H    1 
ATOM 38013 H HA   . GLU U  1 137 ? 158.558 94.564  176.014 1.00 272.50 ? 137 GLU Z HA   1 
ATOM 38014 H HB2  . GLU U  1 137 ? 158.448 92.016  174.811 1.00 272.50 ? 137 GLU Z HB2  1 
ATOM 38015 H HB3  . GLU U  1 137 ? 159.291 92.385  176.106 1.00 272.50 ? 137 GLU Z HB3  1 
ATOM 38016 H HG2  . GLU U  1 137 ? 156.493 92.124  175.963 1.00 272.50 ? 137 GLU Z HG2  1 
ATOM 38017 H HG3  . GLU U  1 137 ? 157.486 91.263  176.860 1.00 272.50 ? 137 GLU Z HG3  1 
ATOM 38018 N N    . SER U  1 138 ? 159.433 93.957  172.990 1.00 244.27 ? 138 SER Z N    1 
ATOM 38019 C CA   . SER U  1 138 ? 160.458 94.291  172.010 1.00 244.27 ? 138 SER Z CA   1 
ATOM 38020 C C    . SER U  1 138 ? 160.567 95.796  171.819 1.00 244.27 ? 138 SER Z C    1 
ATOM 38021 O O    . SER U  1 138 ? 161.649 96.306  171.510 1.00 244.27 ? 138 SER Z O    1 
ATOM 38022 C CB   . SER U  1 138 ? 160.148 93.609  170.679 1.00 244.27 ? 138 SER Z CB   1 
ATOM 38023 O OG   . SER U  1 138 ? 158.839 93.935  170.246 1.00 244.27 ? 138 SER Z OG   1 
ATOM 38024 H H    . SER U  1 138 ? 158.777 93.496  172.678 1.00 244.27 ? 138 SER Z H    1 
ATOM 38025 H HA   . SER U  1 138 ? 161.313 93.959  172.324 1.00 244.27 ? 138 SER Z HA   1 
ATOM 38026 H HB2  . SER U  1 138 ? 160.789 93.905  170.015 1.00 244.27 ? 138 SER Z HB2  1 
ATOM 38027 H HB3  . SER U  1 138 ? 160.214 92.647  170.789 1.00 244.27 ? 138 SER Z HB3  1 
ATOM 38028 H HG   . SER U  1 138 ? 158.658 93.514  169.542 1.00 244.27 ? 138 SER Z HG   1 
ATOM 38029 N N    . SER U  1 139 ? 159.463 96.521  172.004 1.00 264.78 ? 139 SER Z N    1 
ATOM 38030 C CA   . SER U  1 139 ? 159.492 97.969  171.855 1.00 264.78 ? 139 SER Z CA   1 
ATOM 38031 C C    . SER U  1 139 ? 160.247 98.640  172.995 1.00 264.78 ? 139 SER Z C    1 
ATOM 38032 O O    . SER U  1 139 ? 160.772 99.745  172.819 1.00 264.78 ? 139 SER Z O    1 
ATOM 38033 C CB   . SER U  1 139 ? 158.065 98.509  171.778 1.00 264.78 ? 139 SER Z CB   1 
ATOM 38034 O OG   . SER U  1 139 ? 157.354 97.909  170.709 1.00 264.78 ? 139 SER Z OG   1 
ATOM 38035 H H    . SER U  1 139 ? 158.692 96.200  172.210 1.00 264.78 ? 139 SER Z H    1 
ATOM 38036 H HA   . SER U  1 139 ? 159.933 98.193  171.020 1.00 264.78 ? 139 SER Z HA   1 
ATOM 38037 H HB2  . SER U  1 139 ? 157.608 98.311  172.610 1.00 264.78 ? 139 SER Z HB2  1 
ATOM 38038 H HB3  . SER U  1 139 ? 158.103 99.468  171.642 1.00 264.78 ? 139 SER Z HB3  1 
ATOM 38039 H HG   . SER U  1 139 ? 156.551 98.157  170.724 1.00 264.78 ? 139 SER Z HG   1 
ATOM 38040 N N    . ILE U  1 140 ? 160.312 98.001  174.165 1.00 278.71 ? 140 ILE Z N    1 
ATOM 38041 C CA   . ILE U  1 140 ? 160.948 98.631  175.316 1.00 278.71 ? 140 ILE Z CA   1 
ATOM 38042 C C    . ILE U  1 140 ? 162.437 98.794  175.052 1.00 278.71 ? 140 ILE Z C    1 
ATOM 38043 O O    . ILE U  1 140 ? 163.119 97.857  174.615 1.00 278.71 ? 140 ILE Z O    1 
ATOM 38044 C CB   . ILE U  1 140 ? 160.676 97.815  176.587 1.00 278.71 ? 140 ILE Z CB   1 
ATOM 38045 C CG1  . ILE U  1 140 ? 159.188 97.884  176.932 1.00 278.71 ? 140 ILE Z CG1  1 
ATOM 38046 C CG2  . ILE U  1 140 ? 161.522 98.335  177.747 1.00 278.71 ? 140 ILE Z CG2  1 
ATOM 38047 C CD1  . ILE U  1 140 ? 158.749 96.925  178.015 1.00 278.71 ? 140 ILE Z CD1  1 
ATOM 38048 H H    . ILE U  1 140 ? 159.999 97.214  174.319 1.00 278.71 ? 140 ILE Z H    1 
ATOM 38049 H HA   . ILE U  1 140 ? 160.568 99.515  175.440 1.00 278.71 ? 140 ILE Z HA   1 
ATOM 38050 H HB   . ILE U  1 140 ? 160.909 96.889  176.419 1.00 278.71 ? 140 ILE Z HB   1 
ATOM 38051 H HG12 . ILE U  1 140 ? 158.984 98.784  177.232 1.00 278.71 ? 140 ILE Z HG12 1 
ATOM 38052 H HG13 . ILE U  1 140 ? 158.675 97.679  176.136 1.00 278.71 ? 140 ILE Z HG13 1 
ATOM 38053 H HG21 . ILE U  1 140 ? 161.253 97.886  178.562 1.00 278.71 ? 140 ILE Z HG21 1 
ATOM 38054 H HG22 . ILE U  1 140 ? 162.458 98.154  177.573 1.00 278.71 ? 140 ILE Z HG22 1 
ATOM 38055 H HG23 . ILE U  1 140 ? 161.380 99.290  177.838 1.00 278.71 ? 140 ILE Z HG23 1 
ATOM 38056 H HD11 . ILE U  1 140 ? 157.782 96.956  178.094 1.00 278.71 ? 140 ILE Z HD11 1 
ATOM 38057 H HD12 . ILE U  1 140 ? 159.155 97.187  178.856 1.00 278.71 ? 140 ILE Z HD12 1 
ATOM 38058 H HD13 . ILE U  1 140 ? 159.029 96.028  177.774 1.00 278.71 ? 140 ILE Z HD13 1 
ATOM 38059 N N    . LYS U  1 141 ? 162.945 99.993  175.320 1.00 264.94 ? 141 LYS Z N    1 
ATOM 38060 C CA   . LYS U  1 141 ? 164.325 100.362 175.042 1.00 264.94 ? 141 LYS Z CA   1 
ATOM 38061 C C    . LYS U  1 141 ? 165.165 100.245 176.305 1.00 264.94 ? 141 LYS Z C    1 
ATOM 38062 O O    . LYS U  1 141 ? 164.704 100.577 177.401 1.00 264.94 ? 141 LYS Z O    1 
ATOM 38063 C CB   . LYS U  1 141 ? 164.383 101.794 174.503 1.00 264.94 ? 141 LYS Z CB   1 
ATOM 38064 C CG   . LYS U  1 141 ? 165.598 102.121 173.664 1.00 264.94 ? 141 LYS Z CG   1 
ATOM 38065 C CD   . LYS U  1 141 ? 165.268 103.239 172.694 1.00 264.94 ? 141 LYS Z CD   1 
ATOM 38066 C CE   . LYS U  1 141 ? 166.374 103.464 171.687 1.00 264.94 ? 141 LYS Z CE   1 
ATOM 38067 N NZ   . LYS U  1 141 ? 165.950 104.380 170.589 1.00 264.94 ? 141 LYS Z NZ   1 
ATOM 38068 H H    . LYS U  1 141 ? 162.492 100.631 175.680 1.00 264.94 ? 141 LYS Z H    1 
ATOM 38069 H HA   . LYS U  1 141 ? 164.686 99.761  174.374 1.00 264.94 ? 141 LYS Z HA   1 
ATOM 38070 H HB2  . LYS U  1 141 ? 163.597 101.938 173.954 1.00 264.94 ? 141 LYS Z HB2  1 
ATOM 38071 H HB3  . LYS U  1 141 ? 164.374 102.405 175.256 1.00 264.94 ? 141 LYS Z HB3  1 
ATOM 38072 H HG2  . LYS U  1 141 ? 166.319 102.424 174.238 1.00 264.94 ? 141 LYS Z HG2  1 
ATOM 38073 H HG3  . LYS U  1 141 ? 165.862 101.340 173.158 1.00 264.94 ? 141 LYS Z HG3  1 
ATOM 38074 H HD2  . LYS U  1 141 ? 164.462 103.010 172.205 1.00 264.94 ? 141 LYS Z HD2  1 
ATOM 38075 H HD3  . LYS U  1 141 ? 165.142 104.061 173.193 1.00 264.94 ? 141 LYS Z HD3  1 
ATOM 38076 H HE2  . LYS U  1 141 ? 167.133 103.866 172.136 1.00 264.94 ? 141 LYS Z HE2  1 
ATOM 38077 H HE3  . LYS U  1 141 ? 166.620 102.614 171.292 1.00 264.94 ? 141 LYS Z HE3  1 
ATOM 38078 H HZ1  . LYS U  1 141 ? 165.290 104.008 170.120 1.00 264.94 ? 141 LYS Z HZ1  1 
ATOM 38079 H HZ2  . LYS U  1 141 ? 165.661 105.151 170.927 1.00 264.94 ? 141 LYS Z HZ2  1 
ATOM 38080 H HZ3  . LYS U  1 141 ? 166.633 104.543 170.043 1.00 264.94 ? 141 LYS Z HZ3  1 
ATOM 38081 N N    . LYS U  1 142 ? 166.394 99.769  176.151 1.00 220.00 ? 142 LYS Z N    1 
ATOM 38082 C CA   . LYS U  1 142 ? 167.302 99.618  177.275 1.00 220.00 ? 142 LYS Z CA   1 
ATOM 38083 C C    . LYS U  1 142 ? 168.360 100.714 177.260 1.00 220.00 ? 142 LYS Z C    1 
ATOM 38084 O O    . LYS U  1 142 ? 168.705 101.257 176.207 1.00 220.00 ? 142 LYS Z O    1 
ATOM 38085 C CB   . LYS U  1 142 ? 167.973 98.243  177.256 1.00 220.00 ? 142 LYS Z CB   1 
ATOM 38086 C CG   . LYS U  1 142 ? 169.005 98.034  176.159 1.00 220.00 ? 142 LYS Z CG   1 
ATOM 38087 C CD   . LYS U  1 142 ? 169.853 96.813  176.456 1.00 220.00 ? 142 LYS Z CD   1 
ATOM 38088 C CE   . LYS U  1 142 ? 169.055 95.531  176.328 1.00 220.00 ? 142 LYS Z CE   1 
ATOM 38089 N NZ   . LYS U  1 142 ? 169.923 94.340  176.528 1.00 220.00 ? 142 LYS Z NZ   1 
ATOM 38090 H H    . LYS U  1 142 ? 166.730 99.523  175.398 1.00 220.00 ? 142 LYS Z H    1 
ATOM 38091 H HA   . LYS U  1 142 ? 166.798 99.695  178.101 1.00 220.00 ? 142 LYS Z HA   1 
ATOM 38092 H HB2  . LYS U  1 142 ? 168.418 98.105  178.108 1.00 220.00 ? 142 LYS Z HB2  1 
ATOM 38093 H HB3  . LYS U  1 142 ? 167.285 97.571  177.128 1.00 220.00 ? 142 LYS Z HB3  1 
ATOM 38094 H HG2  . LYS U  1 142 ? 168.557 97.886  175.311 1.00 220.00 ? 142 LYS Z HG2  1 
ATOM 38095 H HG3  . LYS U  1 142 ? 169.596 98.801  176.106 1.00 220.00 ? 142 LYS Z HG3  1 
ATOM 38096 H HD2  . LYS U  1 142 ? 170.599 96.772  175.841 1.00 220.00 ? 142 LYS Z HD2  1 
ATOM 38097 H HD3  . LYS U  1 142 ? 170.176 96.870  177.370 1.00 220.00 ? 142 LYS Z HD3  1 
ATOM 38098 H HE2  . LYS U  1 142 ? 168.363 95.521  177.008 1.00 220.00 ? 142 LYS Z HE2  1 
ATOM 38099 H HE3  . LYS U  1 142 ? 168.662 95.476  175.443 1.00 220.00 ? 142 LYS Z HE3  1 
ATOM 38100 H HZ1  . LYS U  1 142 ? 170.554 94.315  175.902 1.00 220.00 ? 142 LYS Z HZ1  1 
ATOM 38101 H HZ2  . LYS U  1 142 ? 169.441 93.593  176.482 1.00 220.00 ? 142 LYS Z HZ2  1 
ATOM 38102 H HZ3  . LYS U  1 142 ? 170.312 94.383  177.327 1.00 220.00 ? 142 LYS Z HZ3  1 
ATOM 38103 N N    . GLY U  1 143 ? 168.871 101.034 178.446 1.00 236.61 ? 143 GLY Z N    1 
ATOM 38104 C CA   . GLY U  1 143 ? 169.929 102.010 178.554 1.00 236.61 ? 143 GLY Z CA   1 
ATOM 38105 C C    . GLY U  1 143 ? 171.291 101.418 178.251 1.00 236.61 ? 143 GLY Z C    1 
ATOM 38106 O O    . GLY U  1 143 ? 171.464 100.205 178.150 1.00 236.61 ? 143 GLY Z O    1 
ATOM 38107 H H    . GLY U  1 143 ? 168.623 100.695 179.197 1.00 236.61 ? 143 GLY Z H    1 
ATOM 38108 H HA2  . GLY U  1 143 ? 169.763 102.743 177.939 1.00 236.61 ? 143 GLY Z HA2  1 
ATOM 38109 H HA3  . GLY U  1 143 ? 169.937 102.359 179.458 1.00 236.61 ? 143 GLY Z HA3  1 
ATOM 38110 N N    . ILE U  1 144 ? 172.275 102.300 178.095 1.00 242.55 ? 144 ILE Z N    1 
ATOM 38111 C CA   . ILE U  1 144 ? 173.638 101.900 177.772 1.00 242.55 ? 144 ILE Z CA   1 
ATOM 38112 C C    . ILE U  1 144 ? 174.592 102.604 178.725 1.00 242.55 ? 144 ILE Z C    1 
ATOM 38113 O O    . ILE U  1 144 ? 174.278 103.664 179.274 1.00 242.55 ? 144 ILE Z O    1 
ATOM 38114 C CB   . ILE U  1 144 ? 174.002 102.228 176.310 1.00 242.55 ? 144 ILE Z CB   1 
ATOM 38115 C CG1  . ILE U  1 144 ? 172.850 101.858 175.376 1.00 242.55 ? 144 ILE Z CG1  1 
ATOM 38116 C CG2  . ILE U  1 144 ? 175.287 101.505 175.910 1.00 242.55 ? 144 ILE Z CG2  1 
ATOM 38117 C CD1  . ILE U  1 144 ? 173.029 102.369 173.979 1.00 242.55 ? 144 ILE Z CD1  1 
ATOM 38118 H H    . ILE U  1 144 ? 172.177 103.150 178.177 1.00 242.55 ? 144 ILE Z H    1 
ATOM 38119 H HA   . ILE U  1 144 ? 173.730 100.944 177.905 1.00 242.55 ? 144 ILE Z HA   1 
ATOM 38120 H HB   . ILE U  1 144 ? 174.146 103.181 176.246 1.00 242.55 ? 144 ILE Z HB   1 
ATOM 38121 H HG12 . ILE U  1 144 ? 172.778 100.891 175.337 1.00 242.55 ? 144 ILE Z HG12 1 
ATOM 38122 H HG13 . ILE U  1 144 ? 172.026 102.242 175.713 1.00 242.55 ? 144 ILE Z HG13 1 
ATOM 38123 H HG21 . ILE U  1 144 ? 176.030 101.867 176.416 1.00 242.55 ? 144 ILE Z HG21 1 
ATOM 38124 H HG22 . ILE U  1 144 ? 175.447 101.636 174.963 1.00 242.55 ? 144 ILE Z HG22 1 
ATOM 38125 H HG23 . ILE U  1 144 ? 175.190 100.558 176.097 1.00 242.55 ? 144 ILE Z HG23 1 
ATOM 38126 H HD11 . ILE U  1 144 ? 172.160 102.544 173.590 1.00 242.55 ? 144 ILE Z HD11 1 
ATOM 38127 H HD12 . ILE U  1 144 ? 173.546 103.189 174.011 1.00 242.55 ? 144 ILE Z HD12 1 
ATOM 38128 H HD13 . ILE U  1 144 ? 173.501 101.702 173.457 1.00 242.55 ? 144 ILE Z HD13 1 
ATOM 38129 N N    . ASN U  1 145 ? 175.766 102.009 178.918 1.00 221.61 ? 145 ASN Z N    1 
ATOM 38130 C CA   . ASN U  1 145 ? 176.772 102.537 179.830 1.00 221.61 ? 145 ASN Z CA   1 
ATOM 38131 C C    . ASN U  1 145 ? 177.860 103.255 179.043 1.00 221.61 ? 145 ASN Z C    1 
ATOM 38132 O O    . ASN U  1 145 ? 178.450 102.681 178.122 1.00 221.61 ? 145 ASN Z O    1 
ATOM 38133 C CB   . ASN U  1 145 ? 177.385 101.415 180.668 1.00 221.61 ? 145 ASN Z CB   1 
ATOM 38134 C CG   . ASN U  1 145 ? 176.356 100.694 181.512 1.00 221.61 ? 145 ASN Z CG   1 
ATOM 38135 O OD1  . ASN U  1 145 ? 175.424 101.310 182.028 1.00 221.61 ? 145 ASN Z OD1  1 
ATOM 38136 N ND2  . ASN U  1 145 ? 176.514 99.383  181.655 1.00 221.61 ? 145 ASN Z ND2  1 
ATOM 38137 H H    . ASN U  1 145 ? 176.006 101.280 178.525 1.00 221.61 ? 145 ASN Z H    1 
ATOM 38138 H HA   . ASN U  1 145 ? 176.363 103.177 180.431 1.00 221.61 ? 145 ASN Z HA   1 
ATOM 38139 H HB2  . ASN U  1 145 ? 177.802 100.763 180.083 1.00 221.61 ? 145 ASN Z HB2  1 
ATOM 38140 H HB3  . ASN U  1 145 ? 178.047 101.797 181.265 1.00 221.61 ? 145 ASN Z HB3  1 
ATOM 38141 H HD21 . ASN U  1 145 ? 177.178 98.983  181.279 1.00 221.61 ? 145 ASN Z HD21 1 
ATOM 38142 H HD22 . ASN U  1 145 ? 175.954 98.931  182.126 1.00 221.61 ? 145 ASN Z HD22 1 
ATOM 38143 N N    . ILE U  1 146 ? 178.120 104.507 179.405 1.00 214.31 ? 146 ILE Z N    1 
ATOM 38144 C CA   . ILE U  1 146 ? 179.230 105.262 178.838 1.00 214.31 ? 146 ILE Z CA   1 
ATOM 38145 C C    . ILE U  1 146 ? 180.477 104.959 179.650 1.00 214.31 ? 146 ILE Z C    1 
ATOM 38146 O O    . ILE U  1 146 ? 180.458 105.019 180.886 1.00 214.31 ? 146 ILE Z O    1 
ATOM 38147 C CB   . ILE U  1 146 ? 178.936 106.771 178.824 1.00 214.31 ? 146 ILE Z CB   1 
ATOM 38148 C CG1  . ILE U  1 146 ? 180.087 107.530 178.154 1.00 214.31 ? 146 ILE Z CG1  1 
ATOM 38149 C CG2  . ILE U  1 146 ? 178.693 107.298 180.240 1.00 214.31 ? 146 ILE Z CG2  1 
ATOM 38150 C CD1  . ILE U  1 146 ? 180.148 107.336 176.660 1.00 214.31 ? 146 ILE Z CD1  1 
ATOM 38151 H H    . ILE U  1 146 ? 177.662 104.943 179.987 1.00 214.31 ? 146 ILE Z H    1 
ATOM 38152 H HA   . ILE U  1 146 ? 179.384 104.969 177.928 1.00 214.31 ? 146 ILE Z HA   1 
ATOM 38153 H HB   . ILE U  1 146 ? 178.131 106.918 178.301 1.00 214.31 ? 146 ILE Z HB   1 
ATOM 38154 H HG12 . ILE U  1 146 ? 179.973 108.478 178.322 1.00 214.31 ? 146 ILE Z HG12 1 
ATOM 38155 H HG13 . ILE U  1 146 ? 180.934 107.235 178.523 1.00 214.31 ? 146 ILE Z HG13 1 
ATOM 38156 H HG21 . ILE U  1 146 ? 178.450 108.235 180.187 1.00 214.31 ? 146 ILE Z HG21 1 
ATOM 38157 H HG22 . ILE U  1 146 ? 177.971 106.800 180.653 1.00 214.31 ? 146 ILE Z HG22 1 
ATOM 38158 H HG23 . ILE U  1 146 ? 179.496 107.199 180.769 1.00 214.31 ? 146 ILE Z HG23 1 
ATOM 38159 H HD11 . ILE U  1 146 ? 180.907 107.823 176.301 1.00 214.31 ? 146 ILE Z HD11 1 
ATOM 38160 H HD12 . ILE U  1 146 ? 180.237 106.392 176.467 1.00 214.31 ? 146 ILE Z HD12 1 
ATOM 38161 H HD13 . ILE U  1 146 ? 179.327 107.676 176.273 1.00 214.31 ? 146 ILE Z HD13 1 
ATOM 38162 N N    . GLU U  1 147 ? 181.558 104.629 178.958 1.00 213.32 ? 147 GLU Z N    1 
ATOM 38163 C CA   . GLU U  1 147 ? 182.812 104.289 179.605 1.00 213.32 ? 147 GLU Z CA   1 
ATOM 38164 C C    . GLU U  1 147 ? 183.956 104.961 178.859 1.00 213.32 ? 147 GLU Z C    1 
ATOM 38165 O O    . GLU U  1 147 ? 183.724 105.890 178.084 1.00 213.32 ? 147 GLU Z O    1 
ATOM 38166 C CB   . GLU U  1 147 ? 182.992 102.767 179.654 1.00 213.32 ? 147 GLU Z CB   1 
ATOM 38167 C CG   . GLU U  1 147 ? 182.817 102.048 178.317 1.00 213.32 ? 147 GLU Z CG   1 
ATOM 38168 C CD   . GLU U  1 147 ? 184.086 102.030 177.489 1.00 213.32 ? 147 GLU Z CD   1 
ATOM 38169 O OE1  . GLU U  1 147 ? 185.177 102.222 178.065 1.00 213.32 ? 147 GLU Z OE1  1 
ATOM 38170 O OE2  . GLU U  1 147 ? 183.993 101.820 176.263 1.00 213.32 ? 147 GLU Z OE2  1 
ATOM 38171 O OXT  . GLU U  1 147 ? 185.127 104.615 179.017 1.00 213.32 ? 147 GLU Z OXT  1 
ATOM 38172 H H    . GLU U  1 147 ? 181.599 104.595 178.101 1.00 213.32 ? 147 GLU Z H    1 
ATOM 38173 H HA   . GLU U  1 147 ? 182.798 104.625 180.513 1.00 213.32 ? 147 GLU Z HA   1 
ATOM 38174 H HB2  . GLU U  1 147 ? 183.880 102.565 179.990 1.00 213.32 ? 147 GLU Z HB2  1 
ATOM 38175 H HB3  . GLU U  1 147 ? 182.328 102.406 180.261 1.00 213.32 ? 147 GLU Z HB3  1 
ATOM 38176 H HG2  . GLU U  1 147 ? 182.563 101.127 178.491 1.00 213.32 ? 147 GLU Z HG2  1 
ATOM 38177 H HG3  . GLU U  1 147 ? 182.124 102.485 177.795 1.00 213.32 ? 147 GLU Z HG3  1 
ATOM 38178 N N    . THR V  1 33  ? 179.969 167.727 166.945 1.00 369.24 ? 33  THR a N    1 
ATOM 38179 C CA   . THR V  1 33  ? 179.875 169.012 167.626 1.00 369.24 ? 33  THR a CA   1 
ATOM 38180 C C    . THR V  1 33  ? 180.836 169.067 168.811 1.00 369.24 ? 33  THR a C    1 
ATOM 38181 O O    . THR V  1 33  ? 180.586 169.759 169.795 1.00 369.24 ? 33  THR a O    1 
ATOM 38182 C CB   . THR V  1 33  ? 178.439 169.280 168.123 1.00 369.24 ? 33  THR a CB   1 
ATOM 38183 O OG1  . THR V  1 33  ? 178.036 168.236 169.018 1.00 369.24 ? 33  THR a OG1  1 
ATOM 38184 C CG2  . THR V  1 33  ? 177.464 169.348 166.947 1.00 369.24 ? 33  THR a CG2  1 
ATOM 38185 H H    . THR V  1 33  ? 179.583 167.080 167.357 1.00 369.24 ? 33  THR a H    1 
ATOM 38186 H HA   . THR V  1 33  ? 180.111 169.716 167.005 1.00 369.24 ? 33  THR a HA   1 
ATOM 38187 H HB   . THR V  1 33  ? 178.410 170.133 168.587 1.00 369.24 ? 33  THR a HB   1 
ATOM 38188 H HG1  . THR V  1 33  ? 177.277 168.409 169.334 1.00 369.24 ? 33  THR a HG1  1 
ATOM 38189 H HG21 . THR V  1 33  ? 176.595 169.654 167.253 1.00 369.24 ? 33  THR a HG21 1 
ATOM 38190 H HG22 . THR V  1 33  ? 177.361 168.471 166.547 1.00 369.24 ? 33  THR a HG22 1 
ATOM 38191 H HG23 . THR V  1 33  ? 177.796 169.964 166.274 1.00 369.24 ? 33  THR a HG23 1 
ATOM 38192 N N    . GLY V  1 34  ? 181.946 168.336 168.706 1.00 352.59 ? 34  GLY a N    1 
ATOM 38193 C CA   . GLY V  1 34  ? 182.909 168.244 169.781 1.00 352.59 ? 34  GLY a CA   1 
ATOM 38194 C C    . GLY V  1 34  ? 182.566 167.241 170.856 1.00 352.59 ? 34  GLY a C    1 
ATOM 38195 O O    . GLY V  1 34  ? 183.371 167.046 171.777 1.00 352.59 ? 34  GLY a O    1 
ATOM 38196 H H    . GLY V  1 34  ? 182.165 167.884 168.008 1.00 352.59 ? 34  GLY a H    1 
ATOM 38197 H HA2  . GLY V  1 34  ? 183.768 167.993 169.405 1.00 352.59 ? 34  GLY a HA2  1 
ATOM 38198 H HA3  . GLY V  1 34  ? 183.008 169.113 170.202 1.00 352.59 ? 34  GLY a HA3  1 
ATOM 38199 N N    . ILE V  1 35  ? 181.404 166.599 170.775 1.00 332.21 ? 35  ILE a N    1 
ATOM 38200 C CA   . ILE V  1 35  ? 180.979 165.610 171.753 1.00 332.21 ? 35  ILE a CA   1 
ATOM 38201 C C    . ILE V  1 35  ? 180.160 164.558 171.026 1.00 332.21 ? 35  ILE a C    1 
ATOM 38202 O O    . ILE V  1 35  ? 179.571 164.822 169.973 1.00 332.21 ? 35  ILE a O    1 
ATOM 38203 C CB   . ILE V  1 35  ? 180.164 166.239 172.897 1.00 332.21 ? 35  ILE a CB   1 
ATOM 38204 C CG1  . ILE V  1 35  ? 178.944 166.975 172.338 1.00 332.21 ? 35  ILE a CG1  1 
ATOM 38205 C CG2  . ILE V  1 35  ? 181.044 167.177 173.703 1.00 332.21 ? 35  ILE a CG2  1 
ATOM 38206 C CD1  . ILE V  1 35  ? 177.990 167.463 173.396 1.00 332.21 ? 35  ILE a CD1  1 
ATOM 38207 H H    . ILE V  1 35  ? 180.835 166.716 170.140 1.00 332.21 ? 35  ILE a H    1 
ATOM 38208 H HA   . ILE V  1 35  ? 181.758 165.175 172.133 1.00 332.21 ? 35  ILE a HA   1 
ATOM 38209 H HB   . ILE V  1 35  ? 179.852 165.528 173.477 1.00 332.21 ? 35  ILE a HB   1 
ATOM 38210 H HG12 . ILE V  1 35  ? 179.245 167.749 171.837 1.00 332.21 ? 35  ILE a HG12 1 
ATOM 38211 H HG13 . ILE V  1 35  ? 178.447 166.377 171.758 1.00 332.21 ? 35  ILE a HG13 1 
ATOM 38212 H HG21 . ILE V  1 35  ? 180.564 167.459 174.497 1.00 332.21 ? 35  ILE a HG21 1 
ATOM 38213 H HG22 . ILE V  1 35  ? 181.855 166.708 173.954 1.00 332.21 ? 35  ILE a HG22 1 
ATOM 38214 H HG23 . ILE V  1 35  ? 181.266 167.947 173.158 1.00 332.21 ? 35  ILE a HG23 1 
ATOM 38215 H HD11 . ILE V  1 35  ? 177.190 167.807 172.969 1.00 332.21 ? 35  ILE a HD11 1 
ATOM 38216 H HD12 . ILE V  1 35  ? 177.760 166.722 173.977 1.00 332.21 ? 35  ILE a HD12 1 
ATOM 38217 H HD13 . ILE V  1 35  ? 178.419 168.166 173.910 1.00 332.21 ? 35  ILE a HD13 1 
ATOM 38218 N N    . GLN V  1 36  ? 180.127 163.357 171.590 1.00 304.48 ? 36  GLN a N    1 
ATOM 38219 C CA   . GLN V  1 36  ? 179.411 162.255 170.975 1.00 304.48 ? 36  GLN a CA   1 
ATOM 38220 C C    . GLN V  1 36  ? 178.499 161.588 171.989 1.00 304.48 ? 36  GLN a C    1 
ATOM 38221 O O    . GLN V  1 36  ? 178.785 161.553 173.190 1.00 304.48 ? 36  GLN a O    1 
ATOM 38222 C CB   . GLN V  1 36  ? 180.379 161.241 170.375 1.00 304.48 ? 36  GLN a CB   1 
ATOM 38223 C CG   . GLN V  1 36  ? 181.184 161.808 169.222 1.00 304.48 ? 36  GLN a CG   1 
ATOM 38224 C CD   . GLN V  1 36  ? 180.305 162.366 168.117 1.00 304.48 ? 36  GLN a CD   1 
ATOM 38225 O OE1  . GLN V  1 36  ? 179.118 162.046 168.032 1.00 304.48 ? 36  GLN a OE1  1 
ATOM 38226 N NE2  . GLN V  1 36  ? 180.879 163.207 167.270 1.00 304.48 ? 36  GLN a NE2  1 
ATOM 38227 H H    . GLN V  1 36  ? 180.515 163.159 172.333 1.00 304.48 ? 36  GLN a H    1 
ATOM 38228 H HA   . GLN V  1 36  ? 178.844 162.603 170.272 1.00 304.48 ? 36  GLN a HA   1 
ATOM 38229 H HB2  . GLN V  1 36  ? 181.001 160.951 171.060 1.00 304.48 ? 36  GLN a HB2  1 
ATOM 38230 H HB3  . GLN V  1 36  ? 179.871 160.484 170.040 1.00 304.48 ? 36  GLN a HB3  1 
ATOM 38231 H HG2  . GLN V  1 36  ? 181.752 162.526 169.550 1.00 304.48 ? 36  GLN a HG2  1 
ATOM 38232 H HG3  . GLN V  1 36  ? 181.732 161.103 168.844 1.00 304.48 ? 36  GLN a HG3  1 
ATOM 38233 H HE21 . GLN V  1 36  ? 181.712 163.409 167.359 1.00 304.48 ? 36  GLN a HE21 1 
ATOM 38234 H HE22 . GLN V  1 36  ? 180.422 163.548 166.626 1.00 304.48 ? 36  GLN a HE22 1 
ATOM 38235 N N    . ILE V  1 37  ? 177.386 161.073 171.477 1.00 293.99 ? 37  ILE a N    1 
ATOM 38236 C CA   . ILE V  1 37  ? 176.329 160.479 172.279 1.00 293.99 ? 37  ILE a CA   1 
ATOM 38237 C C    . ILE V  1 37  ? 175.868 159.199 171.604 1.00 293.99 ? 37  ILE a C    1 
ATOM 38238 O O    . ILE V  1 37  ? 175.786 159.127 170.372 1.00 293.99 ? 37  ILE a O    1 
ATOM 38239 C CB   . ILE V  1 37  ? 175.142 161.443 172.458 1.00 293.99 ? 37  ILE a CB   1 
ATOM 38240 C CG1  . ILE V  1 37  ? 175.597 162.684 173.222 1.00 293.99 ? 37  ILE a CG1  1 
ATOM 38241 C CG2  . ILE V  1 37  ? 173.981 160.738 173.161 1.00 293.99 ? 37  ILE a CG2  1 
ATOM 38242 C CD1  . ILE V  1 37  ? 175.991 163.838 172.334 1.00 293.99 ? 37  ILE a CD1  1 
ATOM 38243 H H    . ILE V  1 37  ? 177.216 161.055 170.633 1.00 293.99 ? 37  ILE a H    1 
ATOM 38244 H HA   . ILE V  1 37  ? 176.681 160.261 173.155 1.00 293.99 ? 37  ILE a HA   1 
ATOM 38245 H HB   . ILE V  1 37  ? 174.840 161.723 171.579 1.00 293.99 ? 37  ILE a HB   1 
ATOM 38246 H HG12 . ILE V  1 37  ? 174.876 162.978 173.801 1.00 293.99 ? 37  ILE a HG12 1 
ATOM 38247 H HG13 . ILE V  1 37  ? 176.374 162.445 173.749 1.00 293.99 ? 37  ILE a HG13 1 
ATOM 38248 H HG21 . ILE V  1 37  ? 173.586 160.085 172.561 1.00 293.99 ? 37  ILE a HG21 1 
ATOM 38249 H HG22 . ILE V  1 37  ? 173.312 161.397 173.402 1.00 293.99 ? 37  ILE a HG22 1 
ATOM 38250 H HG23 . ILE V  1 37  ? 174.310 160.297 173.960 1.00 293.99 ? 37  ILE a HG23 1 
ATOM 38251 H HD11 . ILE V  1 37  ? 176.239 164.595 172.888 1.00 293.99 ? 37  ILE a HD11 1 
ATOM 38252 H HD12 . ILE V  1 37  ? 175.235 164.074 171.775 1.00 293.99 ? 37  ILE a HD12 1 
ATOM 38253 H HD13 . ILE V  1 37  ? 176.742 163.575 171.780 1.00 293.99 ? 37  ILE a HD13 1 
ATOM 38254 N N    . SER V  1 38  ? 175.564 158.189 172.414 1.00 282.37 ? 38  SER a N    1 
ATOM 38255 C CA   . SER V  1 38  ? 175.055 156.933 171.895 1.00 282.37 ? 38  SER a CA   1 
ATOM 38256 C C    . SER V  1 38  ? 174.320 156.199 173.003 1.00 282.37 ? 38  SER a C    1 
ATOM 38257 O O    . SER V  1 38  ? 174.460 156.511 174.186 1.00 282.37 ? 38  SER a O    1 
ATOM 38258 C CB   . SER V  1 38  ? 176.187 156.070 171.331 1.00 282.37 ? 38  SER a CB   1 
ATOM 38259 O OG   . SER V  1 38  ? 177.219 155.906 172.286 1.00 282.37 ? 38  SER a OG   1 
ATOM 38260 H H    . SER V  1 38  ? 175.637 158.209 173.271 1.00 282.37 ? 38  SER a H    1 
ATOM 38261 H HA   . SER V  1 38  ? 174.427 157.117 171.180 1.00 282.37 ? 38  SER a HA   1 
ATOM 38262 H HB2  . SER V  1 38  ? 175.834 155.200 171.095 1.00 282.37 ? 38  SER a HB2  1 
ATOM 38263 H HB3  . SER V  1 38  ? 176.549 156.502 170.543 1.00 282.37 ? 38  SER a HB3  1 
ATOM 38264 H HG   . SER V  1 38  ? 177.862 155.485 171.945 1.00 282.37 ? 38  SER a HG   1 
ATOM 38265 N N    . GLY V  1 39  ? 173.527 155.228 172.598 1.00 269.28 ? 39  GLY a N    1 
ATOM 38266 C CA   . GLY V  1 39  ? 172.880 154.333 173.534 1.00 269.28 ? 39  GLY a CA   1 
ATOM 38267 C C    . GLY V  1 39  ? 171.559 153.856 172.973 1.00 269.28 ? 39  GLY a C    1 
ATOM 38268 O O    . GLY V  1 39  ? 171.182 154.169 171.847 1.00 269.28 ? 39  GLY a O    1 
ATOM 38269 H H    . GLY V  1 39  ? 173.333 155.072 171.774 1.00 269.28 ? 39  GLY a H    1 
ATOM 38270 H HA2  . GLY V  1 39  ? 173.448 153.565 173.685 1.00 269.28 ? 39  GLY a HA2  1 
ATOM 38271 H HA3  . GLY V  1 39  ? 172.725 154.774 174.379 1.00 269.28 ? 39  GLY a HA3  1 
ATOM 38272 N N    . LYS V  1 40  ? 170.855 153.090 173.798 1.00 270.49 ? 40  LYS a N    1 
ATOM 38273 C CA   . LYS V  1 40  ? 169.589 152.495 173.413 1.00 270.49 ? 40  LYS a CA   1 
ATOM 38274 C C    . LYS V  1 40  ? 168.501 152.978 174.356 1.00 270.49 ? 40  LYS a C    1 
ATOM 38275 O O    . LYS V  1 40  ? 168.762 153.330 175.508 1.00 270.49 ? 40  LYS a O    1 
ATOM 38276 C CB   . LYS V  1 40  ? 169.653 150.969 173.448 1.00 270.49 ? 40  LYS a CB   1 
ATOM 38277 C CG   . LYS V  1 40  ? 169.544 150.394 174.843 1.00 270.49 ? 40  LYS a CG   1 
ATOM 38278 C CD   . LYS V  1 40  ? 169.863 148.916 174.848 1.00 270.49 ? 40  LYS a CD   1 
ATOM 38279 C CE   . LYS V  1 40  ? 168.741 148.116 174.215 1.00 270.49 ? 40  LYS a CE   1 
ATOM 38280 N NZ   . LYS V  1 40  ? 167.453 148.297 174.944 1.00 270.49 ? 40  LYS a NZ   1 
ATOM 38281 H H    . LYS V  1 40  ? 171.100 152.896 174.599 1.00 270.49 ? 40  LYS a H    1 
ATOM 38282 H HA   . LYS V  1 40  ? 169.366 152.772 172.511 1.00 270.49 ? 40  LYS a HA   1 
ATOM 38283 H HB2  . LYS V  1 40  ? 168.924 150.613 172.918 1.00 270.49 ? 40  LYS a HB2  1 
ATOM 38284 H HB3  . LYS V  1 40  ? 170.507 150.688 173.083 1.00 270.49 ? 40  LYS a HB3  1 
ATOM 38285 H HG2  . LYS V  1 40  ? 170.170 150.847 175.427 1.00 270.49 ? 40  LYS a HG2  1 
ATOM 38286 H HG3  . LYS V  1 40  ? 168.636 150.505 175.163 1.00 270.49 ? 40  LYS a HG3  1 
ATOM 38287 H HD2  . LYS V  1 40  ? 170.673 148.767 174.335 1.00 270.49 ? 40  LYS a HD2  1 
ATOM 38288 H HD3  . LYS V  1 40  ? 169.979 148.608 175.761 1.00 270.49 ? 40  LYS a HD3  1 
ATOM 38289 H HE2  . LYS V  1 40  ? 168.621 148.414 173.300 1.00 270.49 ? 40  LYS a HE2  1 
ATOM 38290 H HE3  . LYS V  1 40  ? 168.967 147.173 174.234 1.00 270.49 ? 40  LYS a HE3  1 
ATOM 38291 H HZ1  . LYS V  1 40  ? 167.589 148.227 175.819 1.00 270.49 ? 40  LYS a HZ1  1 
ATOM 38292 H HZ2  . LYS V  1 40  ? 167.115 149.101 174.768 1.00 270.49 ? 40  LYS a HZ2  1 
ATOM 38293 H HZ3  . LYS V  1 40  ? 166.864 147.678 174.692 1.00 270.49 ? 40  LYS a HZ3  1 
ATOM 38294 N N    . GLY V  1 41  ? 167.273 152.984 173.850 1.00 270.40 ? 41  GLY a N    1 
ATOM 38295 C CA   . GLY V  1 41  ? 166.117 153.333 174.645 1.00 270.40 ? 41  GLY a CA   1 
ATOM 38296 C C    . GLY V  1 41  ? 165.817 154.822 174.621 1.00 270.40 ? 41  GLY a C    1 
ATOM 38297 O O    . GLY V  1 41  ? 166.580 155.646 174.115 1.00 270.40 ? 41  GLY a O    1 
ATOM 38298 H H    . GLY V  1 41  ? 167.083 152.794 173.031 1.00 270.40 ? 41  GLY a H    1 
ATOM 38299 H HA2  . GLY V  1 41  ? 165.347 152.859 174.298 1.00 270.40 ? 41  GLY a HA2  1 
ATOM 38300 H HA3  . GLY V  1 41  ? 166.259 153.054 175.561 1.00 270.40 ? 41  GLY a HA3  1 
ATOM 38301 N N    . PHE V  1 42  ? 164.666 155.165 175.192 1.00 272.86 ? 42  PHE a N    1 
ATOM 38302 C CA   . PHE V  1 42  ? 164.160 156.532 175.179 1.00 272.86 ? 42  PHE a CA   1 
ATOM 38303 C C    . PHE V  1 42  ? 164.714 157.280 176.387 1.00 272.86 ? 42  PHE a C    1 
ATOM 38304 O O    . PHE V  1 42  ? 164.407 156.926 177.530 1.00 272.86 ? 42  PHE a O    1 
ATOM 38305 C CB   . PHE V  1 42  ? 162.631 156.515 175.195 1.00 272.86 ? 42  PHE a CB   1 
ATOM 38306 C CG   . PHE V  1 42  ? 161.986 157.845 174.903 1.00 272.86 ? 42  PHE a CG   1 
ATOM 38307 C CD1  . PHE V  1 42  ? 162.733 158.939 174.490 1.00 272.86 ? 42  PHE a CD1  1 
ATOM 38308 C CD2  . PHE V  1 42  ? 160.616 157.990 175.046 1.00 272.86 ? 42  PHE a CD2  1 
ATOM 38309 C CE1  . PHE V  1 42  ? 162.118 160.151 174.225 1.00 272.86 ? 42  PHE a CE1  1 
ATOM 38310 C CE2  . PHE V  1 42  ? 160.000 159.196 174.785 1.00 272.86 ? 42  PHE a CE2  1 
ATOM 38311 C CZ   . PHE V  1 42  ? 160.751 160.279 174.374 1.00 272.86 ? 42  PHE a CZ   1 
ATOM 38312 H H    . PHE V  1 42  ? 164.153 154.611 175.603 1.00 272.86 ? 42  PHE a H    1 
ATOM 38313 H HA   . PHE V  1 42  ? 164.466 156.967 174.369 1.00 272.86 ? 42  PHE a HA   1 
ATOM 38314 H HB2  . PHE V  1 42  ? 162.326 155.890 174.517 1.00 272.86 ? 42  PHE a HB2  1 
ATOM 38315 H HB3  . PHE V  1 42  ? 162.326 156.225 176.069 1.00 272.86 ? 42  PHE a HB3  1 
ATOM 38316 H HD1  . PHE V  1 42  ? 163.654 158.860 174.385 1.00 272.86 ? 42  PHE a HD1  1 
ATOM 38317 H HD2  . PHE V  1 42  ? 160.105 157.262 175.323 1.00 272.86 ? 42  PHE a HD2  1 
ATOM 38318 H HE1  . PHE V  1 42  ? 162.624 160.882 173.948 1.00 272.86 ? 42  PHE a HE1  1 
ATOM 38319 H HE2  . PHE V  1 42  ? 159.077 159.282 174.886 1.00 272.86 ? 42  PHE a HE2  1 
ATOM 38320 H HZ   . PHE V  1 42  ? 160.337 161.093 174.198 1.00 272.86 ? 42  PHE a HZ   1 
ATOM 38321 N N    . MET V  1 43  ? 165.513 158.318 176.137 1.00 274.56 ? 43  MET a N    1 
ATOM 38322 C CA   . MET V  1 43  ? 166.262 158.995 177.198 1.00 274.56 ? 43  MET a CA   1 
ATOM 38323 C C    . MET V  1 43  ? 166.569 160.431 176.802 1.00 274.56 ? 43  MET a C    1 
ATOM 38324 O O    . MET V  1 43  ? 167.664 160.742 176.317 1.00 274.56 ? 43  MET a O    1 
ATOM 38325 C CB   . MET V  1 43  ? 167.558 158.245 177.503 1.00 274.56 ? 43  MET a CB   1 
ATOM 38326 C CG   . MET V  1 43  ? 168.385 158.838 178.637 1.00 274.56 ? 43  MET a CG   1 
ATOM 38327 S SD   . MET V  1 43  ? 167.787 158.351 180.263 1.00 274.56 ? 43  MET a SD   1 
ATOM 38328 C CE   . MET V  1 43  ? 168.370 156.658 180.305 1.00 274.56 ? 43  MET a CE   1 
ATOM 38329 H H    . MET V  1 43  ? 165.642 158.649 175.354 1.00 274.56 ? 43  MET a H    1 
ATOM 38330 H HA   . MET V  1 43  ? 165.728 158.997 178.006 1.00 274.56 ? 43  MET a HA   1 
ATOM 38331 H HB2  . MET V  1 43  ? 167.334 157.333 177.744 1.00 274.56 ? 43  MET a HB2  1 
ATOM 38332 H HB3  . MET V  1 43  ? 168.107 158.249 176.703 1.00 274.56 ? 43  MET a HB3  1 
ATOM 38333 H HG2  . MET V  1 43  ? 169.297 158.518 178.552 1.00 274.56 ? 43  MET a HG2  1 
ATOM 38334 H HG3  . MET V  1 43  ? 168.372 159.805 178.589 1.00 274.56 ? 43  MET a HG3  1 
ATOM 38335 H HE1  . MET V  1 43  ? 168.025 156.187 179.531 1.00 274.56 ? 43  MET a HE1  1 
ATOM 38336 H HE2  . MET V  1 43  ? 168.057 156.232 181.117 1.00 274.56 ? 43  MET a HE2  1 
ATOM 38337 H HE3  . MET V  1 43  ? 169.341 156.659 180.283 1.00 274.56 ? 43  MET a HE3  1 
ATOM 38338 N N    . PRO V  1 44  ? 165.626 161.347 177.011 1.00 259.91 ? 44  PRO a N    1 
ATOM 38339 C CA   . PRO V  1 44  ? 165.949 162.772 176.849 1.00 259.91 ? 44  PRO a CA   1 
ATOM 38340 C C    . PRO V  1 44  ? 167.042 163.191 177.821 1.00 259.91 ? 44  PRO a C    1 
ATOM 38341 O O    . PRO V  1 44  ? 167.027 162.819 178.997 1.00 259.91 ? 44  PRO a O    1 
ATOM 38342 C CB   . PRO V  1 44  ? 164.620 163.474 177.144 1.00 259.91 ? 44  PRO a CB   1 
ATOM 38343 C CG   . PRO V  1 44  ? 163.578 162.442 176.892 1.00 259.91 ? 44  PRO a CG   1 
ATOM 38344 C CD   . PRO V  1 44  ? 164.202 161.141 177.316 1.00 259.91 ? 44  PRO a CD   1 
ATOM 38345 H HA   . PRO V  1 44  ? 166.221 162.968 175.940 1.00 259.91 ? 44  PRO a HA   1 
ATOM 38346 H HB2  . PRO V  1 44  ? 164.605 163.757 178.072 1.00 259.91 ? 44  PRO a HB2  1 
ATOM 38347 H HB3  . PRO V  1 44  ? 164.505 164.229 176.546 1.00 259.91 ? 44  PRO a HB3  1 
ATOM 38348 H HG2  . PRO V  1 44  ? 162.790 162.641 177.424 1.00 259.91 ? 44  PRO a HG2  1 
ATOM 38349 H HG3  . PRO V  1 44  ? 163.356 162.424 175.946 1.00 259.91 ? 44  PRO a HG3  1 
ATOM 38350 H HD2  . PRO V  1 44  ? 164.077 161.003 178.269 1.00 259.91 ? 44  PRO a HD2  1 
ATOM 38351 H HD3  . PRO V  1 44  ? 163.840 160.404 176.798 1.00 259.91 ? 44  PRO a HD3  1 
ATOM 38352 N N    . ILE V  1 45  ? 168.004 163.961 177.319 1.00 248.26 ? 45  ILE a N    1 
ATOM 38353 C CA   . ILE V  1 45  ? 169.157 164.377 178.102 1.00 248.26 ? 45  ILE a CA   1 
ATOM 38354 C C    . ILE V  1 45  ? 169.497 165.818 177.766 1.00 248.26 ? 45  ILE a C    1 
ATOM 38355 O O    . ILE V  1 45  ? 169.213 166.306 176.667 1.00 248.26 ? 45  ILE a O    1 
ATOM 38356 C CB   . ILE V  1 45  ? 170.366 163.459 177.844 1.00 248.26 ? 45  ILE a CB   1 
ATOM 38357 C CG1  . ILE V  1 45  ? 170.108 162.087 178.464 1.00 248.26 ? 45  ILE a CG1  1 
ATOM 38358 C CG2  . ILE V  1 45  ? 171.652 164.086 178.390 1.00 248.26 ? 45  ILE a CG2  1 
ATOM 38359 C CD1  . ILE V  1 45  ? 171.037 161.012 177.977 1.00 248.26 ? 45  ILE a CD1  1 
ATOM 38360 H H    . ILE V  1 45  ? 168.015 164.261 176.516 1.00 248.26 ? 45  ILE a H    1 
ATOM 38361 H HA   . ILE V  1 45  ? 168.937 164.328 179.045 1.00 248.26 ? 45  ILE a HA   1 
ATOM 38362 H HB   . ILE V  1 45  ? 170.459 163.343 176.886 1.00 248.26 ? 45  ILE a HB   1 
ATOM 38363 H HG12 . ILE V  1 45  ? 170.213 162.157 179.426 1.00 248.26 ? 45  ILE a HG12 1 
ATOM 38364 H HG13 . ILE V  1 45  ? 169.207 161.810 178.244 1.00 248.26 ? 45  ILE a HG13 1 
ATOM 38365 H HG21 . ILE V  1 45  ? 171.922 164.824 177.821 1.00 248.26 ? 45  ILE a HG21 1 
ATOM 38366 H HG22 . ILE V  1 45  ? 172.351 163.415 178.395 1.00 248.26 ? 45  ILE a HG22 1 
ATOM 38367 H HG23 . ILE V  1 45  ? 171.499 164.401 179.293 1.00 248.26 ? 45  ILE a HG23 1 
ATOM 38368 H HD11 . ILE V  1 45  ? 170.800 160.173 178.401 1.00 248.26 ? 45  ILE a HD11 1 
ATOM 38369 H HD12 . ILE V  1 45  ? 170.948 160.932 177.015 1.00 248.26 ? 45  ILE a HD12 1 
ATOM 38370 H HD13 . ILE V  1 45  ? 171.947 161.253 178.208 1.00 248.26 ? 45  ILE a HD13 1 
ATOM 38371 N N    . SER V  1 46  ? 170.109 166.502 178.729 1.00 244.23 ? 46  SER a N    1 
ATOM 38372 C CA   . SER V  1 46  ? 170.586 167.861 178.541 1.00 244.23 ? 46  SER a CA   1 
ATOM 38373 C C    . SER V  1 46  ? 171.967 167.999 179.158 1.00 244.23 ? 46  SER a C    1 
ATOM 38374 O O    . SER V  1 46  ? 172.283 167.344 180.155 1.00 244.23 ? 46  SER a O    1 
ATOM 38375 C CB   . SER V  1 46  ? 169.627 168.875 179.162 1.00 244.23 ? 46  SER a CB   1 
ATOM 38376 O OG   . SER V  1 46  ? 168.341 168.783 178.576 1.00 244.23 ? 46  SER a OG   1 
ATOM 38377 H H    . SER V  1 46  ? 170.263 166.189 179.514 1.00 244.23 ? 46  SER a H    1 
ATOM 38378 H HA   . SER V  1 46  ? 170.665 168.045 177.593 1.00 244.23 ? 46  SER a HA   1 
ATOM 38379 H HB2  . SER V  1 46  ? 169.551 168.704 180.114 1.00 244.23 ? 46  SER a HB2  1 
ATOM 38380 H HB3  . SER V  1 46  ? 169.979 169.765 179.007 1.00 244.23 ? 46  SER a HB3  1 
ATOM 38381 H HG   . SER V  1 46  ? 168.325 169.210 177.854 1.00 244.23 ? 46  SER a HG   1 
ATOM 38382 N N    . ILE V  1 47  ? 172.785 168.853 178.554 1.00 250.46 ? 47  ILE a N    1 
ATOM 38383 C CA   . ILE V  1 47  ? 174.172 169.038 178.952 1.00 250.46 ? 47  ILE a CA   1 
ATOM 38384 C C    . ILE V  1 47  ? 174.422 170.521 179.161 1.00 250.46 ? 47  ILE a C    1 
ATOM 38385 O O    . ILE V  1 47  ? 174.027 171.346 178.330 1.00 250.46 ? 47  ILE a O    1 
ATOM 38386 C CB   . ILE V  1 47  ? 175.141 168.472 177.900 1.00 250.46 ? 47  ILE a CB   1 
ATOM 38387 C CG1  . ILE V  1 47  ? 176.589 168.776 178.289 1.00 250.46 ? 47  ILE a CG1  1 
ATOM 38388 C CG2  . ILE V  1 47  ? 174.808 169.025 176.524 1.00 250.46 ? 47  ILE a CG2  1 
ATOM 38389 C CD1  . ILE V  1 47  ? 176.995 168.171 179.611 1.00 250.46 ? 47  ILE a CD1  1 
ATOM 38390 H H    . ILE V  1 47  ? 172.550 169.359 177.897 1.00 250.46 ? 47  ILE a H    1 
ATOM 38391 H HA   . ILE V  1 47  ? 174.327 168.580 179.794 1.00 250.46 ? 47  ILE a HA   1 
ATOM 38392 H HB   . ILE V  1 47  ? 175.030 167.508 177.873 1.00 250.46 ? 47  ILE a HB   1 
ATOM 38393 H HG12 . ILE V  1 47  ? 177.174 168.408 177.609 1.00 250.46 ? 47  ILE a HG12 1 
ATOM 38394 H HG13 . ILE V  1 47  ? 176.721 169.735 178.348 1.00 250.46 ? 47  ILE a HG13 1 
ATOM 38395 H HG21 . ILE V  1 47  ? 175.448 168.675 175.886 1.00 250.46 ? 47  ILE a HG21 1 
ATOM 38396 H HG22 . ILE V  1 47  ? 173.914 168.742 176.278 1.00 250.46 ? 47  ILE a HG22 1 
ATOM 38397 H HG23 . ILE V  1 47  ? 174.857 169.993 176.540 1.00 250.46 ? 47  ILE a HG23 1 
ATOM 38398 H HD11 . ILE V  1 47  ? 176.551 168.643 180.332 1.00 250.46 ? 47  ILE a HD11 1 
ATOM 38399 H HD12 . ILE V  1 47  ? 177.957 168.245 179.709 1.00 250.46 ? 47  ILE a HD12 1 
ATOM 38400 H HD13 . ILE V  1 47  ? 176.738 167.236 179.617 1.00 250.46 ? 47  ILE a HD13 1 
ATOM 38401 N N    . ILE V  1 48  ? 175.073 170.857 180.270 1.00 282.66 ? 48  ILE a N    1 
ATOM 38402 C CA   . ILE V  1 48  ? 175.394 172.233 180.614 1.00 282.66 ? 48  ILE a CA   1 
ATOM 38403 C C    . ILE V  1 48  ? 176.851 172.286 181.043 1.00 282.66 ? 48  ILE a C    1 
ATOM 38404 O O    . ILE V  1 48  ? 177.304 171.435 181.818 1.00 282.66 ? 48  ILE a O    1 
ATOM 38405 C CB   . ILE V  1 48  ? 174.487 172.769 181.736 1.00 282.66 ? 48  ILE a CB   1 
ATOM 38406 C CG1  . ILE V  1 48  ? 173.030 172.421 181.441 1.00 282.66 ? 48  ILE a CG1  1 
ATOM 38407 C CG2  . ILE V  1 48  ? 174.669 174.274 181.882 1.00 282.66 ? 48  ILE a CG2  1 
ATOM 38408 C CD1  . ILE V  1 48  ? 172.594 171.060 181.963 1.00 282.66 ? 48  ILE a CD1  1 
ATOM 38409 H H    . ILE V  1 48  ? 175.346 170.289 180.857 1.00 282.66 ? 48  ILE a H    1 
ATOM 38410 H HA   . ILE V  1 48  ? 175.283 172.797 179.832 1.00 282.66 ? 48  ILE a HA   1 
ATOM 38411 H HB   . ILE V  1 48  ? 174.740 172.344 182.571 1.00 282.66 ? 48  ILE a HB   1 
ATOM 38412 H HG12 . ILE V  1 48  ? 172.460 173.092 181.850 1.00 282.66 ? 48  ILE a HG12 1 
ATOM 38413 H HG13 . ILE V  1 48  ? 172.901 172.419 180.479 1.00 282.66 ? 48  ILE a HG13 1 
ATOM 38414 H HG21 . ILE V  1 48  ? 175.607 174.471 182.036 1.00 282.66 ? 48  ILE a HG21 1 
ATOM 38415 H HG22 . ILE V  1 48  ? 174.143 174.591 182.632 1.00 282.66 ? 48  ILE a HG22 1 
ATOM 38416 H HG23 . ILE V  1 48  ? 174.373 174.707 181.066 1.00 282.66 ? 48  ILE a HG23 1 
ATOM 38417 H HD11 . ILE V  1 48  ? 173.012 170.357 181.444 1.00 282.66 ? 48  ILE a HD11 1 
ATOM 38418 H HD12 . ILE V  1 48  ? 171.630 170.989 181.884 1.00 282.66 ? 48  ILE a HD12 1 
ATOM 38419 H HD13 . ILE V  1 48  ? 172.852 170.983 182.894 1.00 282.66 ? 48  ILE a HD13 1 
ATOM 38420 N N    . GLU V  1 49  ? 177.582 173.277 180.541 1.00 311.81 ? 49  GLU a N    1 
ATOM 38421 C CA   . GLU V  1 49  ? 178.990 173.460 180.861 1.00 311.81 ? 49  GLU a CA   1 
ATOM 38422 C C    . GLU V  1 49  ? 179.175 174.777 181.602 1.00 311.81 ? 49  GLU a C    1 
ATOM 38423 O O    . GLU V  1 49  ? 178.589 175.797 181.223 1.00 311.81 ? 49  GLU a O    1 
ATOM 38424 C CB   . GLU V  1 49  ? 179.841 173.423 179.587 1.00 311.81 ? 49  GLU a CB   1 
ATOM 38425 C CG   . GLU V  1 49  ? 180.112 174.770 178.933 1.00 311.81 ? 49  GLU a CG   1 
ATOM 38426 C CD   . GLU V  1 49  ? 178.849 175.492 178.535 1.00 311.81 ? 49  GLU a CD   1 
ATOM 38427 O OE1  . GLU V  1 49  ? 177.758 174.898 178.651 1.00 311.81 ? 49  GLU a OE1  1 
ATOM 38428 O OE2  . GLU V  1 49  ? 178.955 176.658 178.113 1.00 311.81 ? 49  GLU a OE2  1 
ATOM 38429 H H    . GLU V  1 49  ? 177.275 173.871 180.000 1.00 311.81 ? 49  GLU a H    1 
ATOM 38430 H HA   . GLU V  1 49  ? 179.283 172.742 181.443 1.00 311.81 ? 49  GLU a HA   1 
ATOM 38431 H HB2  . GLU V  1 49  ? 180.697 173.020 179.798 1.00 311.81 ? 49  GLU a HB2  1 
ATOM 38432 H HB3  . GLU V  1 49  ? 179.373 172.880 178.933 1.00 311.81 ? 49  GLU a HB3  1 
ATOM 38433 H HG2  . GLU V  1 49  ? 180.610 175.339 179.540 1.00 311.81 ? 49  GLU a HG2  1 
ATOM 38434 H HG3  . GLU V  1 49  ? 180.630 174.624 178.124 1.00 311.81 ? 49  GLU a HG3  1 
ATOM 38435 N N    . GLY V  1 50  ? 179.959 174.743 182.680 1.00 329.30 ? 50  GLY a N    1 
ATOM 38436 C CA   . GLY V  1 50  ? 180.300 175.926 183.430 1.00 329.30 ? 50  GLY a CA   1 
ATOM 38437 C C    . GLY V  1 50  ? 181.777 176.267 183.346 1.00 329.30 ? 50  GLY a C    1 
ATOM 38438 O O    . GLY V  1 50  ? 182.541 175.700 182.562 1.00 329.30 ? 50  GLY a O    1 
ATOM 38439 H H    . GLY V  1 50  ? 180.305 174.027 183.005 1.00 329.30 ? 50  GLY a H    1 
ATOM 38440 H HA2  . GLY V  1 50  ? 179.798 176.681 183.083 1.00 329.30 ? 50  GLY a HA2  1 
ATOM 38441 H HA3  . GLY V  1 50  ? 180.060 175.802 184.363 1.00 329.30 ? 50  GLY a HA3  1 
ATOM 38442 N N    . ASP V  1 51  ? 182.174 177.220 184.190 1.00 330.95 ? 51  ASP a N    1 
ATOM 38443 C CA   . ASP V  1 51  ? 183.562 177.653 184.228 1.00 330.95 ? 51  ASP a CA   1 
ATOM 38444 C C    . ASP V  1 51  ? 184.461 176.620 184.888 1.00 330.95 ? 51  ASP a C    1 
ATOM 38445 O O    . ASP V  1 51  ? 185.632 176.496 184.513 1.00 330.95 ? 51  ASP a O    1 
ATOM 38446 C CB   . ASP V  1 51  ? 183.675 178.984 184.969 1.00 330.95 ? 51  ASP a CB   1 
ATOM 38447 C CG   . ASP V  1 51  ? 185.108 179.452 185.104 1.00 330.95 ? 51  ASP a CG   1 
ATOM 38448 O OD1  . ASP V  1 51  ? 185.677 179.927 184.099 1.00 330.95 ? 51  ASP a OD1  1 
ATOM 38449 O OD2  . ASP V  1 51  ? 185.662 179.355 186.218 1.00 330.95 ? 51  ASP a OD2  1 
ATOM 38450 H H    . ASP V  1 51  ? 181.660 177.626 184.752 1.00 330.95 ? 51  ASP a H    1 
ATOM 38451 H HA   . ASP V  1 51  ? 183.871 177.790 183.319 1.00 330.95 ? 51  ASP a HA   1 
ATOM 38452 H HB2  . ASP V  1 51  ? 183.186 179.659 184.473 1.00 330.95 ? 51  ASP a HB2  1 
ATOM 38453 H HB3  . ASP V  1 51  ? 183.304 178.886 185.863 1.00 330.95 ? 51  ASP a HB3  1 
ATOM 38454 N N    . GLN V  1 52  ? 183.937 175.867 185.855 1.00 326.81 ? 52  GLN a N    1 
ATOM 38455 C CA   . GLN V  1 52  ? 184.738 174.904 186.591 1.00 326.81 ? 52  GLN a CA   1 
ATOM 38456 C C    . GLN V  1 52  ? 184.110 173.521 186.660 1.00 326.81 ? 52  GLN a C    1 
ATOM 38457 O O    . GLN V  1 52  ? 184.725 172.611 187.226 1.00 326.81 ? 52  GLN a O    1 
ATOM 38458 C CB   . GLN V  1 52  ? 184.994 175.405 188.021 1.00 326.81 ? 52  GLN a CB   1 
ATOM 38459 C CG   . GLN V  1 52  ? 185.645 176.773 188.094 1.00 326.81 ? 52  GLN a CG   1 
ATOM 38460 C CD   . GLN V  1 52  ? 187.060 176.783 187.562 1.00 326.81 ? 52  GLN a CD   1 
ATOM 38461 O OE1  . GLN V  1 52  ? 187.726 175.749 187.514 1.00 326.81 ? 52  GLN a OE1  1 
ATOM 38462 N NE2  . GLN V  1 52  ? 187.526 177.951 187.156 1.00 326.81 ? 52  GLN a NE2  1 
ATOM 38463 H H    . GLN V  1 52  ? 183.113 175.896 186.102 1.00 326.81 ? 52  GLN a H    1 
ATOM 38464 H HA   . GLN V  1 52  ? 185.600 174.819 186.158 1.00 326.81 ? 52  GLN a HA   1 
ATOM 38465 H HB2  . GLN V  1 52  ? 184.147 175.461 188.489 1.00 326.81 ? 52  GLN a HB2  1 
ATOM 38466 H HB3  . GLN V  1 52  ? 185.581 174.776 188.470 1.00 326.81 ? 52  GLN a HB3  1 
ATOM 38467 H HG2  . GLN V  1 52  ? 185.126 177.402 187.568 1.00 326.81 ? 52  GLN a HG2  1 
ATOM 38468 H HG3  . GLN V  1 52  ? 185.670 177.063 189.020 1.00 326.81 ? 52  GLN a HG3  1 
ATOM 38469 H HE21 . GLN V  1 52  ? 187.029 178.652 187.205 1.00 326.81 ? 52  GLN a HE21 1 
ATOM 38470 H HE22 . GLN V  1 52  ? 188.326 178.011 186.845 1.00 326.81 ? 52  GLN a HE22 1 
ATOM 38471 N N    . HIS V  1 53  ? 182.918 173.329 186.103 1.00 312.46 ? 53  HIS a N    1 
ATOM 38472 C CA   . HIS V  1 53  ? 182.228 172.058 186.225 1.00 312.46 ? 53  HIS a CA   1 
ATOM 38473 C C    . HIS V  1 53  ? 181.285 171.893 185.045 1.00 312.46 ? 53  HIS a C    1 
ATOM 38474 O O    . HIS V  1 53  ? 181.103 172.802 184.232 1.00 312.46 ? 53  HIS a O    1 
ATOM 38475 C CB   . HIS V  1 53  ? 181.465 171.972 187.548 1.00 312.46 ? 53  HIS a CB   1 
ATOM 38476 C CG   . HIS V  1 53  ? 180.334 172.942 187.648 1.00 312.46 ? 53  HIS a CG   1 
ATOM 38477 N ND1  . HIS V  1 53  ? 179.084 172.681 187.131 1.00 312.46 ? 53  HIS a ND1  1 
ATOM 38478 C CD2  . HIS V  1 53  ? 180.264 174.176 188.200 1.00 312.46 ? 53  HIS a CD2  1 
ATOM 38479 C CE1  . HIS V  1 53  ? 178.291 173.710 187.363 1.00 312.46 ? 53  HIS a CE1  1 
ATOM 38480 N NE2  . HIS V  1 53  ? 178.982 174.631 188.010 1.00 312.46 ? 53  HIS a NE2  1 
ATOM 38481 H H    . HIS V  1 53  ? 182.486 173.915 185.643 1.00 312.46 ? 53  HIS a H    1 
ATOM 38482 H HA   . HIS V  1 53  ? 182.875 171.337 186.204 1.00 312.46 ? 53  HIS a HA   1 
ATOM 38483 H HB2  . HIS V  1 53  ? 181.096 171.080 187.642 1.00 312.46 ? 53  HIS a HB2  1 
ATOM 38484 H HB3  . HIS V  1 53  ? 182.076 172.149 188.280 1.00 312.46 ? 53  HIS a HB3  1 
ATOM 38485 H HD2  . HIS V  1 53  ? 180.955 174.633 188.629 1.00 312.46 ? 53  HIS a HD2  1 
ATOM 38486 H HE1  . HIS V  1 53  ? 177.400 173.774 187.114 1.00 312.46 ? 53  HIS a HE1  1 
ATOM 38487 H HE2  . HIS V  1 53  ? 178.678 175.395 188.271 1.00 312.46 ? 53  HIS a HE2  1 
ATOM 38488 N N    . ILE V  1 54  ? 180.703 170.704 184.953 1.00 302.48 ? 54  ILE a N    1 
ATOM 38489 C CA   . ILE V  1 54  ? 179.750 170.362 183.909 1.00 302.48 ? 54  ILE a CA   1 
ATOM 38490 C C    . ILE V  1 54  ? 178.579 169.642 184.557 1.00 302.48 ? 54  ILE a C    1 
ATOM 38491 O O    . ILE V  1 54  ? 178.767 168.780 185.423 1.00 302.48 ? 54  ILE a O    1 
ATOM 38492 C CB   . ILE V  1 54  ? 180.400 169.497 182.811 1.00 302.48 ? 54  ILE a CB   1 
ATOM 38493 C CG1  . ILE V  1 54  ? 181.474 170.313 182.089 1.00 302.48 ? 54  ILE a CG1  1 
ATOM 38494 C CG2  . ILE V  1 54  ? 179.348 168.990 181.825 1.00 302.48 ? 54  ILE a CG2  1 
ATOM 38495 C CD1  . ILE V  1 54  ? 182.352 169.512 181.161 1.00 302.48 ? 54  ILE a CD1  1 
ATOM 38496 H H    . ILE V  1 54  ? 180.847 170.060 185.505 1.00 302.48 ? 54  ILE a H    1 
ATOM 38497 H HA   . ILE V  1 54  ? 179.413 171.176 183.499 1.00 302.48 ? 54  ILE a HA   1 
ATOM 38498 H HB   . ILE V  1 54  ? 180.824 168.734 183.233 1.00 302.48 ? 54  ILE a HB   1 
ATOM 38499 H HG12 . ILE V  1 54  ? 181.034 170.998 181.562 1.00 302.48 ? 54  ILE a HG12 1 
ATOM 38500 H HG13 . ILE V  1 54  ? 182.050 170.723 182.751 1.00 302.48 ? 54  ILE a HG13 1 
ATOM 38501 H HG21 . ILE V  1 54  ? 178.722 168.405 182.279 1.00 302.48 ? 54  ILE a HG21 1 
ATOM 38502 H HG22 . ILE V  1 54  ? 179.790 168.495 181.118 1.00 302.48 ? 54  ILE a HG22 1 
ATOM 38503 H HG23 . ILE V  1 54  ? 178.879 169.746 181.444 1.00 302.48 ? 54  ILE a HG23 1 
ATOM 38504 H HD11 . ILE V  1 54  ? 183.055 170.087 180.818 1.00 302.48 ? 54  ILE a HD11 1 
ATOM 38505 H HD12 . ILE V  1 54  ? 181.814 169.175 180.429 1.00 302.48 ? 54  ILE a HD12 1 
ATOM 38506 H HD13 . ILE V  1 54  ? 182.742 168.775 181.656 1.00 302.48 ? 54  ILE a HD13 1 
ATOM 38507 N N    . LYS V  1 55  ? 177.372 170.008 184.145 1.00 286.33 ? 55  LYS a N    1 
ATOM 38508 C CA   . LYS V  1 55  ? 176.148 169.477 184.719 1.00 286.33 ? 55  LYS a CA   1 
ATOM 38509 C C    . LYS V  1 55  ? 175.377 168.715 183.655 1.00 286.33 ? 55  LYS a C    1 
ATOM 38510 O O    . LYS V  1 55  ? 175.335 169.123 182.490 1.00 286.33 ? 55  LYS a O    1 
ATOM 38511 C CB   . LYS V  1 55  ? 175.289 170.603 185.289 1.00 286.33 ? 55  LYS a CB   1 
ATOM 38512 C CG   . LYS V  1 55  ? 174.138 170.126 186.141 1.00 286.33 ? 55  LYS a CG   1 
ATOM 38513 C CD   . LYS V  1 55  ? 173.592 171.252 186.990 1.00 286.33 ? 55  LYS a CD   1 
ATOM 38514 C CE   . LYS V  1 55  ? 172.521 170.762 187.943 1.00 286.33 ? 55  LYS a CE   1 
ATOM 38515 N NZ   . LYS V  1 55  ? 172.038 171.853 188.835 1.00 286.33 ? 55  LYS a NZ   1 
ATOM 38516 H H    . LYS V  1 55  ? 177.235 170.579 183.515 1.00 286.33 ? 55  LYS a H    1 
ATOM 38517 H HA   . LYS V  1 55  ? 176.365 168.863 185.436 1.00 286.33 ? 55  LYS a HA   1 
ATOM 38518 H HB2  . LYS V  1 55  ? 175.851 171.170 185.841 1.00 286.33 ? 55  LYS a HB2  1 
ATOM 38519 H HB3  . LYS V  1 55  ? 174.917 171.118 184.556 1.00 286.33 ? 55  LYS a HB3  1 
ATOM 38520 H HG2  . LYS V  1 55  ? 173.423 169.808 185.568 1.00 286.33 ? 55  LYS a HG2  1 
ATOM 38521 H HG3  . LYS V  1 55  ? 174.448 169.424 186.732 1.00 286.33 ? 55  LYS a HG3  1 
ATOM 38522 H HD2  . LYS V  1 55  ? 174.311 171.632 187.519 1.00 286.33 ? 55  LYS a HD2  1 
ATOM 38523 H HD3  . LYS V  1 55  ? 173.198 171.924 186.412 1.00 286.33 ? 55  LYS a HD3  1 
ATOM 38524 H HE2  . LYS V  1 55  ? 171.767 170.432 187.429 1.00 286.33 ? 55  LYS a HE2  1 
ATOM 38525 H HE3  . LYS V  1 55  ? 172.888 170.054 188.496 1.00 286.33 ? 55  LYS a HE3  1 
ATOM 38526 H HZ1  . LYS V  1 55  ? 171.402 171.545 189.376 1.00 286.33 ? 55  LYS a HZ1  1 
ATOM 38527 H HZ2  . LYS V  1 55  ? 172.710 172.164 189.328 1.00 286.33 ? 55  LYS a HZ2  1 
ATOM 38528 H HZ3  . LYS V  1 55  ? 171.705 172.519 188.349 1.00 286.33 ? 55  LYS a HZ3  1 
ATOM 38529 N N    . VAL V  1 56  ? 174.781 167.599 184.056 1.00 260.23 ? 56  VAL a N    1 
ATOM 38530 C CA   . VAL V  1 56  ? 174.103 166.705 183.131 1.00 260.23 ? 56  VAL a CA   1 
ATOM 38531 C C    . VAL V  1 56  ? 172.763 166.299 183.719 1.00 260.23 ? 56  VAL a C    1 
ATOM 38532 O O    . VAL V  1 56  ? 172.667 166.002 184.915 1.00 260.23 ? 56  VAL a O    1 
ATOM 38533 C CB   . VAL V  1 56  ? 174.952 165.462 182.831 1.00 260.23 ? 56  VAL a CB   1 
ATOM 38534 C CG1  . VAL V  1 56  ? 174.286 164.641 181.746 1.00 260.23 ? 56  VAL a CG1  1 
ATOM 38535 C CG2  . VAL V  1 56  ? 176.360 165.876 182.432 1.00 260.23 ? 56  VAL a CG2  1 
ATOM 38536 H H    . VAL V  1 56  ? 174.754 167.334 184.875 1.00 260.23 ? 56  VAL a H    1 
ATOM 38537 H HA   . VAL V  1 56  ? 173.938 167.172 182.297 1.00 260.23 ? 56  VAL a HA   1 
ATOM 38538 H HB   . VAL V  1 56  ? 175.009 164.917 183.631 1.00 260.23 ? 56  VAL a HB   1 
ATOM 38539 H HG11 . VAL V  1 56  ? 174.863 163.897 181.514 1.00 260.23 ? 56  VAL a HG11 1 
ATOM 38540 H HG12 . VAL V  1 56  ? 173.437 164.306 182.073 1.00 260.23 ? 56  VAL a HG12 1 
ATOM 38541 H HG13 . VAL V  1 56  ? 174.144 165.206 180.972 1.00 260.23 ? 56  VAL a HG13 1 
ATOM 38542 H HG21 . VAL V  1 56  ? 176.862 165.083 182.186 1.00 260.23 ? 56  VAL a HG21 1 
ATOM 38543 H HG22 . VAL V  1 56  ? 176.306 166.480 181.676 1.00 260.23 ? 56  VAL a HG22 1 
ATOM 38544 H HG23 . VAL V  1 56  ? 176.793 166.318 183.178 1.00 260.23 ? 56  VAL a HG23 1 
ATOM 38545 N N    . ILE V  1 57  ? 171.739 166.263 182.872 1.00 264.83 ? 57  ILE a N    1 
ATOM 38546 C CA   . ILE V  1 57  ? 170.377 165.960 183.283 1.00 264.83 ? 57  ILE a CA   1 
ATOM 38547 C C    . ILE V  1 57  ? 169.829 164.844 182.410 1.00 264.83 ? 57  ILE a C    1 
ATOM 38548 O O    . ILE V  1 57  ? 170.133 164.772 181.215 1.00 264.83 ? 57  ILE a O    1 
ATOM 38549 C CB   . ILE V  1 57  ? 169.476 167.204 183.189 1.00 264.83 ? 57  ILE a CB   1 
ATOM 38550 C CG1  . ILE V  1 57  ? 170.091 168.365 183.973 1.00 264.83 ? 57  ILE a CG1  1 
ATOM 38551 C CG2  . ILE V  1 57  ? 168.080 166.875 183.686 1.00 264.83 ? 57  ILE a CG2  1 
ATOM 38552 C CD1  . ILE V  1 57  ? 170.272 168.097 185.446 1.00 264.83 ? 57  ILE a CD1  1 
ATOM 38553 H H    . ILE V  1 57  ? 171.813 166.422 182.029 1.00 264.83 ? 57  ILE a H    1 
ATOM 38554 H HA   . ILE V  1 57  ? 170.381 165.651 184.202 1.00 264.83 ? 57  ILE a HA   1 
ATOM 38555 H HB   . ILE V  1 57  ? 169.414 167.463 182.256 1.00 264.83 ? 57  ILE a HB   1 
ATOM 38556 H HG12 . ILE V  1 57  ? 170.965 168.566 183.603 1.00 264.83 ? 57  ILE a HG12 1 
ATOM 38557 H HG13 . ILE V  1 57  ? 169.513 169.140 183.882 1.00 264.83 ? 57  ILE a HG13 1 
ATOM 38558 H HG21 . ILE V  1 57  ? 167.630 166.315 183.034 1.00 264.83 ? 57  ILE a HG21 1 
ATOM 38559 H HG22 . ILE V  1 57  ? 167.587 167.702 183.804 1.00 264.83 ? 57  ILE a HG22 1 
ATOM 38560 H HG23 . ILE V  1 57  ? 168.152 166.409 184.533 1.00 264.83 ? 57  ILE a HG23 1 
ATOM 38561 H HD11 . ILE V  1 57  ? 169.458 167.711 185.802 1.00 264.83 ? 57  ILE a HD11 1 
ATOM 38562 H HD12 . ILE V  1 57  ? 170.464 168.933 185.898 1.00 264.83 ? 57  ILE a HD12 1 
ATOM 38563 H HD13 . ILE V  1 57  ? 171.009 167.481 185.564 1.00 264.83 ? 57  ILE a HD13 1 
ATOM 38564 N N    . ALA V  1 58  ? 169.013 163.981 183.007 1.00 250.46 ? 58  ALA a N    1 
ATOM 38565 C CA   . ALA V  1 58  ? 168.414 162.868 182.290 1.00 250.46 ? 58  ALA a CA   1 
ATOM 38566 C C    . ALA V  1 58  ? 167.023 162.583 182.832 1.00 250.46 ? 58  ALA a C    1 
ATOM 38567 O O    . ALA V  1 58  ? 166.792 162.646 184.044 1.00 250.46 ? 58  ALA a O    1 
ATOM 38568 C CB   . ALA V  1 58  ? 169.275 161.611 182.403 1.00 250.46 ? 58  ALA a CB   1 
ATOM 38569 H H    . ALA V  1 58  ? 168.784 164.024 183.835 1.00 250.46 ? 58  ALA a H    1 
ATOM 38570 H HA   . ALA V  1 58  ? 168.331 163.098 181.352 1.00 250.46 ? 58  ALA a HA   1 
ATOM 38571 H HB1  . ALA V  1 58  ? 168.864 160.900 181.890 1.00 250.46 ? 58  ALA a HB1  1 
ATOM 38572 H HB2  . ALA V  1 58  ? 169.335 161.356 183.337 1.00 250.46 ? 58  ALA a HB2  1 
ATOM 38573 H HB3  . ALA V  1 58  ? 170.157 161.803 182.050 1.00 250.46 ? 58  ALA a HB3  1 
ATOM 38574 N N    . TRP V  1 59  ? 166.107 162.260 181.925 1.00 257.12 ? 59  TRP a N    1 
ATOM 38575 C CA   . TRP V  1 59  ? 164.750 161.864 182.279 1.00 257.12 ? 59  TRP a CA   1 
ATOM 38576 C C    . TRP V  1 59  ? 164.684 160.350 182.418 1.00 257.12 ? 59  TRP a C    1 
ATOM 38577 O O    . TRP V  1 59  ? 164.950 159.623 181.456 1.00 257.12 ? 59  TRP a O    1 
ATOM 38578 C CB   . TRP V  1 59  ? 163.759 162.332 181.217 1.00 257.12 ? 59  TRP a CB   1 
ATOM 38579 C CG   . TRP V  1 59  ? 163.261 163.726 181.407 1.00 257.12 ? 59  TRP a CG   1 
ATOM 38580 C CD1  . TRP V  1 59  ? 163.717 164.648 182.297 1.00 257.12 ? 59  TRP a CD1  1 
ATOM 38581 C CD2  . TRP V  1 59  ? 162.200 164.356 180.682 1.00 257.12 ? 59  TRP a CD2  1 
ATOM 38582 N NE1  . TRP V  1 59  ? 163.005 165.821 182.170 1.00 257.12 ? 59  TRP a NE1  1 
ATOM 38583 C CE2  . TRP V  1 59  ? 162.069 165.661 181.182 1.00 257.12 ? 59  TRP a CE2  1 
ATOM 38584 C CE3  . TRP V  1 59  ? 161.351 163.941 179.655 1.00 257.12 ? 59  TRP a CE3  1 
ATOM 38585 C CZ2  . TRP V  1 59  ? 161.123 166.551 180.690 1.00 257.12 ? 59  TRP a CZ2  1 
ATOM 38586 C CZ3  . TRP V  1 59  ? 160.416 164.825 179.172 1.00 257.12 ? 59  TRP a CZ3  1 
ATOM 38587 C CH2  . TRP V  1 59  ? 160.308 166.113 179.686 1.00 257.12 ? 59  TRP a CH2  1 
ATOM 38588 H H    . TRP V  1 59  ? 166.253 162.266 181.078 1.00 257.12 ? 59  TRP a H    1 
ATOM 38589 H HA   . TRP V  1 59  ? 164.516 162.250 183.137 1.00 257.12 ? 59  TRP a HA   1 
ATOM 38590 H HB2  . TRP V  1 59  ? 164.193 162.292 180.349 1.00 257.12 ? 59  TRP a HB2  1 
ATOM 38591 H HB3  . TRP V  1 59  ? 162.991 161.739 181.219 1.00 257.12 ? 59  TRP a HB3  1 
ATOM 38592 H HD1  . TRP V  1 59  ? 164.410 164.496 182.899 1.00 257.12 ? 59  TRP a HD1  1 
ATOM 38593 H HE1  . TRP V  1 59  ? 163.122 166.538 182.629 1.00 257.12 ? 59  TRP a HE1  1 
ATOM 38594 H HE3  . TRP V  1 59  ? 161.413 163.084 179.302 1.00 257.12 ? 59  TRP a HE3  1 
ATOM 38595 H HZ2  . TRP V  1 59  ? 161.042 167.414 181.028 1.00 257.12 ? 59  TRP a HZ2  1 
ATOM 38596 H HZ3  . TRP V  1 59  ? 159.846 164.560 178.488 1.00 257.12 ? 59  TRP a HZ3  1 
ATOM 38597 H HH2  . TRP V  1 59  ? 159.667 166.685 179.338 1.00 257.12 ? 59  TRP a HH2  1 
ATOM 38598 N N    . LEU V  1 60  ? 164.315 159.879 183.609 1.00 272.22 ? 60  LEU a N    1 
ATOM 38599 C CA   . LEU V  1 60  ? 164.255 158.455 183.928 1.00 272.22 ? 60  LEU a CA   1 
ATOM 38600 C C    . LEU V  1 60  ? 162.873 158.115 184.476 1.00 272.22 ? 60  LEU a C    1 
ATOM 38601 O O    . LEU V  1 60  ? 162.721 157.803 185.665 1.00 272.22 ? 60  LEU a O    1 
ATOM 38602 C CB   . LEU V  1 60  ? 165.327 158.076 184.945 1.00 272.22 ? 60  LEU a CB   1 
ATOM 38603 C CG   . LEU V  1 60  ? 166.781 157.978 184.484 1.00 272.22 ? 60  LEU a CG   1 
ATOM 38604 C CD1  . LEU V  1 60  ? 166.934 156.847 183.492 1.00 272.22 ? 60  LEU a CD1  1 
ATOM 38605 C CD2  . LEU V  1 60  ? 167.296 159.287 183.898 1.00 272.22 ? 60  LEU a CD2  1 
ATOM 38606 H H    . LEU V  1 60  ? 164.091 160.378 184.274 1.00 272.22 ? 60  LEU a H    1 
ATOM 38607 H HA   . LEU V  1 60  ? 164.398 157.932 183.125 1.00 272.22 ? 60  LEU a HA   1 
ATOM 38608 H HB2  . LEU V  1 60  ? 165.303 158.747 185.641 1.00 272.22 ? 60  LEU a HB2  1 
ATOM 38609 H HB3  . LEU V  1 60  ? 165.086 157.213 185.319 1.00 272.22 ? 60  LEU a HB3  1 
ATOM 38610 H HG   . LEU V  1 60  ? 167.333 157.769 185.254 1.00 272.22 ? 60  LEU a HG   1 
ATOM 38611 H HD11 . LEU V  1 60  ? 167.871 156.768 183.253 1.00 272.22 ? 60  LEU a HD11 1 
ATOM 38612 H HD12 . LEU V  1 60  ? 166.626 156.025 183.903 1.00 272.22 ? 60  LEU a HD12 1 
ATOM 38613 H HD13 . LEU V  1 60  ? 166.405 157.041 182.703 1.00 272.22 ? 60  LEU a HD13 1 
ATOM 38614 H HD21 . LEU V  1 60  ? 168.265 159.270 183.905 1.00 272.22 ? 60  LEU a HD21 1 
ATOM 38615 H HD22 . LEU V  1 60  ? 166.982 159.369 182.986 1.00 272.22 ? 60  LEU a HD22 1 
ATOM 38616 H HD23 . LEU V  1 60  ? 166.975 160.029 184.434 1.00 272.22 ? 60  LEU a HD23 1 
ATOM 38617 N N    . PRO V  1 61  ? 161.842 158.166 183.637 1.00 269.42 ? 61  PRO a N    1 
ATOM 38618 C CA   . PRO V  1 61  ? 160.494 157.839 184.118 1.00 269.42 ? 61  PRO a CA   1 
ATOM 38619 C C    . PRO V  1 61  ? 160.408 156.393 184.588 1.00 269.42 ? 61  PRO a C    1 
ATOM 38620 O O    . PRO V  1 61  ? 160.937 155.480 183.950 1.00 269.42 ? 61  PRO a O    1 
ATOM 38621 C CB   . PRO V  1 61  ? 159.606 158.095 182.894 1.00 269.42 ? 61  PRO a CB   1 
ATOM 38622 C CG   . PRO V  1 61  ? 160.520 158.042 181.726 1.00 269.42 ? 61  PRO a CG   1 
ATOM 38623 C CD   . PRO V  1 61  ? 161.860 158.505 182.203 1.00 269.42 ? 61  PRO a CD   1 
ATOM 38624 H HA   . PRO V  1 61  ? 160.233 158.434 184.838 1.00 269.42 ? 61  PRO a HA   1 
ATOM 38625 H HB2  . PRO V  1 61  ? 158.931 157.400 182.830 1.00 269.42 ? 61  PRO a HB2  1 
ATOM 38626 H HB3  . PRO V  1 61  ? 159.187 158.968 182.965 1.00 269.42 ? 61  PRO a HB3  1 
ATOM 38627 H HG2  . PRO V  1 61  ? 160.570 157.129 181.408 1.00 269.42 ? 61  PRO a HG2  1 
ATOM 38628 H HG3  . PRO V  1 61  ? 160.190 158.630 181.029 1.00 269.42 ? 61  PRO a HG3  1 
ATOM 38629 H HD2  . PRO V  1 61  ? 162.563 158.015 181.749 1.00 269.42 ? 61  PRO a HD2  1 
ATOM 38630 H HD3  . PRO V  1 61  ? 161.954 159.464 182.081 1.00 269.42 ? 61  PRO a HD3  1 
ATOM 38631 N N    . GLY V  1 62  ? 159.742 156.193 185.723 1.00 264.88 ? 62  GLY a N    1 
ATOM 38632 C CA   . GLY V  1 62  ? 159.449 154.850 186.180 1.00 264.88 ? 62  GLY a CA   1 
ATOM 38633 C C    . GLY V  1 62  ? 160.645 154.033 186.611 1.00 264.88 ? 62  GLY a C    1 
ATOM 38634 O O    . GLY V  1 62  ? 160.543 152.807 186.689 1.00 264.88 ? 62  GLY a O    1 
ATOM 38635 H H    . GLY V  1 62  ? 159.449 156.814 186.241 1.00 264.88 ? 62  GLY a H    1 
ATOM 38636 H HA2  . GLY V  1 62  ? 158.832 154.901 186.926 1.00 264.88 ? 62  GLY a HA2  1 
ATOM 38637 H HA3  . GLY V  1 62  ? 159.009 154.367 185.461 1.00 264.88 ? 62  GLY a HA3  1 
ATOM 38638 N N    . VAL V  1 63  ? 161.778 154.668 186.891 1.00 277.34 ? 63  VAL a N    1 
ATOM 38639 C CA   . VAL V  1 63  ? 163.001 153.965 187.263 1.00 277.34 ? 63  VAL a CA   1 
ATOM 38640 C C    . VAL V  1 63  ? 163.188 154.072 188.769 1.00 277.34 ? 63  VAL a C    1 
ATOM 38641 O O    . VAL V  1 63  ? 163.051 155.161 189.342 1.00 277.34 ? 63  VAL a O    1 
ATOM 38642 C CB   . VAL V  1 63  ? 164.217 154.536 186.515 1.00 277.34 ? 63  VAL a CB   1 
ATOM 38643 C CG1  . VAL V  1 63  ? 165.488 153.792 186.909 1.00 277.34 ? 63  VAL a CG1  1 
ATOM 38644 C CG2  . VAL V  1 63  ? 163.996 154.467 185.009 1.00 277.34 ? 63  VAL a CG2  1 
ATOM 38645 H H    . VAL V  1 63  ? 161.868 155.523 186.876 1.00 277.34 ? 63  VAL a H    1 
ATOM 38646 H HA   . VAL V  1 63  ? 162.917 153.028 187.032 1.00 277.34 ? 63  VAL a HA   1 
ATOM 38647 H HB   . VAL V  1 63  ? 164.329 155.467 186.758 1.00 277.34 ? 63  VAL a HB   1 
ATOM 38648 H HG11 . VAL V  1 63  ? 165.650 153.899 187.859 1.00 277.34 ? 63  VAL a HG11 1 
ATOM 38649 H HG12 . VAL V  1 63  ? 165.379 152.853 186.695 1.00 277.34 ? 63  VAL a HG12 1 
ATOM 38650 H HG13 . VAL V  1 63  ? 166.232 154.164 186.411 1.00 277.34 ? 63  VAL a HG13 1 
ATOM 38651 H HG21 . VAL V  1 63  ? 163.150 154.879 184.782 1.00 277.34 ? 63  VAL a HG21 1 
ATOM 38652 H HG22 . VAL V  1 63  ? 164.721 154.935 184.565 1.00 277.34 ? 63  VAL a HG22 1 
ATOM 38653 H HG23 . VAL V  1 63  ? 163.996 153.535 184.740 1.00 277.34 ? 63  VAL a HG23 1 
ATOM 38654 N N    . ASN V  1 64  ? 163.488 152.949 189.415 1.00 297.71 ? 64  ASN a N    1 
ATOM 38655 C CA   . ASN V  1 64  ? 163.756 152.965 190.845 1.00 297.71 ? 64  ASN a CA   1 
ATOM 38656 C C    . ASN V  1 64  ? 165.169 153.461 191.123 1.00 297.71 ? 64  ASN a C    1 
ATOM 38657 O O    . ASN V  1 64  ? 166.073 153.337 190.290 1.00 297.71 ? 64  ASN a O    1 
ATOM 38658 C CB   . ASN V  1 64  ? 163.569 151.576 191.452 1.00 297.71 ? 64  ASN a CB   1 
ATOM 38659 C CG   . ASN V  1 64  ? 162.179 151.023 191.227 1.00 297.71 ? 64  ASN a CG   1 
ATOM 38660 O OD1  . ASN V  1 64  ? 161.256 151.308 191.989 1.00 297.71 ? 64  ASN a OD1  1 
ATOM 38661 N ND2  . ASN V  1 64  ? 162.021 150.219 190.182 1.00 297.71 ? 64  ASN a ND2  1 
ATOM 38662 H H    . ASN V  1 64  ? 163.541 152.169 189.053 1.00 297.71 ? 64  ASN a H    1 
ATOM 38663 H HA   . ASN V  1 64  ? 163.133 153.567 191.279 1.00 297.71 ? 64  ASN a HA   1 
ATOM 38664 H HB2  . ASN V  1 64  ? 164.209 150.967 191.061 1.00 297.71 ? 64  ASN a HB2  1 
ATOM 38665 H HB3  . ASN V  1 64  ? 163.710 151.641 192.410 1.00 297.71 ? 64  ASN a HB3  1 
ATOM 38666 H HD21 . ASN V  1 64  ? 162.691 150.040 189.673 1.00 297.71 ? 64  ASN a HD21 1 
ATOM 38667 H HD22 . ASN V  1 64  ? 161.250 149.876 190.013 1.00 297.71 ? 64  ASN a HD22 1 
ATOM 38668 N N    . LYS V  1 65  ? 165.348 154.019 192.323 1.00 302.63 ? 65  LYS a N    1 
ATOM 38669 C CA   . LYS V  1 65  ? 166.625 154.611 192.702 1.00 302.63 ? 65  LYS a CA   1 
ATOM 38670 C C    . LYS V  1 65  ? 167.774 153.630 192.516 1.00 302.63 ? 65  LYS a C    1 
ATOM 38671 O O    . LYS V  1 65  ? 168.883 154.022 192.136 1.00 302.63 ? 65  LYS a O    1 
ATOM 38672 C CB   . LYS V  1 65  ? 166.546 155.078 194.157 1.00 302.63 ? 65  LYS a CB   1 
ATOM 38673 C CG   . LYS V  1 65  ? 167.761 155.815 194.685 1.00 302.63 ? 65  LYS a CG   1 
ATOM 38674 C CD   . LYS V  1 65  ? 167.535 156.218 196.134 1.00 302.63 ? 65  LYS a CD   1 
ATOM 38675 C CE   . LYS V  1 65  ? 168.726 156.955 196.719 1.00 302.63 ? 65  LYS a CE   1 
ATOM 38676 N NZ   . LYS V  1 65  ? 168.848 158.340 196.186 1.00 302.63 ? 65  LYS a NZ   1 
ATOM 38677 H H    . LYS V  1 65  ? 164.749 154.069 192.936 1.00 302.63 ? 65  LYS a H    1 
ATOM 38678 H HA   . LYS V  1 65  ? 166.793 155.387 192.146 1.00 302.63 ? 65  LYS a HA   1 
ATOM 38679 H HB2  . LYS V  1 65  ? 165.791 155.680 194.236 1.00 302.63 ? 65  LYS a HB2  1 
ATOM 38680 H HB3  . LYS V  1 65  ? 166.411 154.300 194.721 1.00 302.63 ? 65  LYS a HB3  1 
ATOM 38681 H HG2  . LYS V  1 65  ? 168.535 155.231 194.645 1.00 302.63 ? 65  LYS a HG2  1 
ATOM 38682 H HG3  . LYS V  1 65  ? 167.907 156.622 194.167 1.00 302.63 ? 65  LYS a HG3  1 
ATOM 38683 H HD2  . LYS V  1 65  ? 166.765 156.807 196.185 1.00 302.63 ? 65  LYS a HD2  1 
ATOM 38684 H HD3  . LYS V  1 65  ? 167.383 155.419 196.663 1.00 302.63 ? 65  LYS a HD3  1 
ATOM 38685 H HE2  . LYS V  1 65  ? 168.625 157.007 197.683 1.00 302.63 ? 65  LYS a HE2  1 
ATOM 38686 H HE3  . LYS V  1 65  ? 169.535 156.471 196.494 1.00 302.63 ? 65  LYS a HE3  1 
ATOM 38687 H HZ1  . LYS V  1 65  ? 169.275 158.860 196.770 1.00 302.63 ? 65  LYS a HZ1  1 
ATOM 38688 H HZ2  . LYS V  1 65  ? 169.300 158.331 195.420 1.00 302.63 ? 65  LYS a HZ2  1 
ATOM 38689 H HZ3  . LYS V  1 65  ? 168.039 158.680 196.041 1.00 302.63 ? 65  LYS a HZ3  1 
ATOM 38690 N N    . GLU V  1 66  ? 167.528 152.351 192.779 1.00 272.15 ? 66  GLU a N    1 
ATOM 38691 C CA   . GLU V  1 66  ? 168.573 151.345 192.687 1.00 272.15 ? 66  GLU a CA   1 
ATOM 38692 C C    . GLU V  1 66  ? 168.714 150.761 191.288 1.00 272.15 ? 66  GLU a C    1 
ATOM 38693 O O    . GLU V  1 66  ? 169.703 150.070 191.020 1.00 272.15 ? 66  GLU a O    1 
ATOM 38694 C CB   . GLU V  1 66  ? 168.297 150.224 193.692 1.00 272.15 ? 66  GLU a CB   1 
ATOM 38695 C CG   . GLU V  1 66  ? 168.415 150.648 195.154 1.00 272.15 ? 66  GLU a CG   1 
ATOM 38696 C CD   . GLU V  1 66  ? 168.064 149.532 196.118 1.00 272.15 ? 66  GLU a CD   1 
ATOM 38697 O OE1  . GLU V  1 66  ? 167.549 148.491 195.659 1.00 272.15 ? 66  GLU a OE1  1 
ATOM 38698 O OE2  . GLU V  1 66  ? 168.295 149.694 197.333 1.00 272.15 ? 66  GLU a OE2  1 
ATOM 38699 H H    . GLU V  1 66  ? 166.762 152.040 193.016 1.00 272.15 ? 66  GLU a H    1 
ATOM 38700 H HA   . GLU V  1 66  ? 169.420 151.752 192.926 1.00 272.15 ? 66  GLU a HA   1 
ATOM 38701 H HB2  . GLU V  1 66  ? 167.390 149.906 193.555 1.00 272.15 ? 66  GLU a HB2  1 
ATOM 38702 H HB3  . GLU V  1 66  ? 168.930 149.506 193.538 1.00 272.15 ? 66  GLU a HB3  1 
ATOM 38703 H HG2  . GLU V  1 66  ? 169.330 150.920 195.331 1.00 272.15 ? 66  GLU a HG2  1 
ATOM 38704 H HG3  . GLU V  1 66  ? 167.810 151.387 195.319 1.00 272.15 ? 66  GLU a HG3  1 
ATOM 38705 N N    . ASP V  1 67  ? 167.772 151.037 190.387 1.00 272.12 ? 67  ASP a N    1 
ATOM 38706 C CA   . ASP V  1 67  ? 167.793 150.451 189.054 1.00 272.12 ? 67  ASP a CA   1 
ATOM 38707 C C    . ASP V  1 67  ? 168.855 151.056 188.157 1.00 272.12 ? 67  ASP a C    1 
ATOM 38708 O O    . ASP V  1 67  ? 169.024 150.591 187.027 1.00 272.12 ? 67  ASP a O    1 
ATOM 38709 C CB   . ASP V  1 67  ? 166.436 150.621 188.376 1.00 272.12 ? 67  ASP a CB   1 
ATOM 38710 C CG   . ASP V  1 67  ? 165.348 149.840 189.061 1.00 272.12 ? 67  ASP a CG   1 
ATOM 38711 O OD1  . ASP V  1 67  ? 165.680 148.936 189.852 1.00 272.12 ? 67  ASP a OD1  1 
ATOM 38712 O OD2  . ASP V  1 67  ? 164.160 150.130 188.812 1.00 272.12 ? 67  ASP a OD2  1 
ATOM 38713 H H    . ASP V  1 67  ? 167.108 151.564 190.523 1.00 272.12 ? 67  ASP a H    1 
ATOM 38714 H HA   . ASP V  1 67  ? 167.967 149.502 189.136 1.00 272.12 ? 67  ASP a HA   1 
ATOM 38715 H HB2  . ASP V  1 67  ? 166.191 151.558 188.393 1.00 272.12 ? 67  ASP a HB2  1 
ATOM 38716 H HB3  . ASP V  1 67  ? 166.502 150.311 187.461 1.00 272.12 ? 67  ASP a HB3  1 
ATOM 38717 N N    . ILE V  1 68  ? 169.564 152.065 188.619 1.00 257.27 ? 68  ILE a N    1 
ATOM 38718 C CA   . ILE V  1 68  ? 170.417 152.872 187.764 1.00 257.27 ? 68  ILE a CA   1 
ATOM 38719 C C    . ILE V  1 68  ? 171.858 152.435 187.938 1.00 257.27 ? 68  ILE a C    1 
ATOM 38720 O O    . ILE V  1 68  ? 172.264 151.990 189.019 1.00 257.27 ? 68  ILE a O    1 
ATOM 38721 C CB   . ILE V  1 68  ? 170.253 154.366 188.087 1.00 257.27 ? 68  ILE a CB   1 
ATOM 38722 C CG1  . ILE V  1 68  ? 171.044 155.216 187.095 1.00 257.27 ? 68  ILE a CG1  1 
ATOM 38723 C CG2  . ILE V  1 68  ? 170.706 154.658 189.509 1.00 257.27 ? 68  ILE a CG2  1 
ATOM 38724 C CD1  . ILE V  1 68  ? 170.593 155.054 185.671 1.00 257.27 ? 68  ILE a CD1  1 
ATOM 38725 H H    . ILE V  1 68  ? 169.575 152.306 189.443 1.00 257.27 ? 68  ILE a H    1 
ATOM 38726 H HA   . ILE V  1 68  ? 170.169 152.722 186.840 1.00 257.27 ? 68  ILE a HA   1 
ATOM 38727 H HB   . ILE V  1 68  ? 169.313 154.596 188.009 1.00 257.27 ? 68  ILE a HB   1 
ATOM 38728 H HG12 . ILE V  1 68  ? 170.932 156.150 187.334 1.00 257.27 ? 68  ILE a HG12 1 
ATOM 38729 H HG13 . ILE V  1 68  ? 171.981 154.974 187.139 1.00 257.27 ? 68  ILE a HG13 1 
ATOM 38730 H HG21 . ILE V  1 68  ? 170.337 155.510 189.788 1.00 257.27 ? 68  ILE a HG21 1 
ATOM 38731 H HG22 . ILE V  1 68  ? 170.397 153.959 190.104 1.00 257.27 ? 68  ILE a HG22 1 
ATOM 38732 H HG23 . ILE V  1 68  ? 171.674 154.697 189.523 1.00 257.27 ? 68  ILE a HG23 1 
ATOM 38733 H HD11 . ILE V  1 68  ? 171.022 154.276 185.286 1.00 257.27 ? 68  ILE a HD11 1 
ATOM 38734 H HD12 . ILE V  1 68  ? 170.832 155.848 185.168 1.00 257.27 ? 68  ILE a HD12 1 
ATOM 38735 H HD13 . ILE V  1 68  ? 169.629 154.943 185.665 1.00 257.27 ? 68  ILE a HD13 1 
ATOM 38736 N N    . ILE V  1 69  ? 172.630 152.548 186.863 1.00 261.56 ? 69  ILE a N    1 
ATOM 38737 C CA   . ILE V  1 69  ? 174.067 152.330 186.891 1.00 261.56 ? 69  ILE a CA   1 
ATOM 38738 C C    . ILE V  1 69  ? 174.733 153.541 186.262 1.00 261.56 ? 69  ILE a C    1 
ATOM 38739 O O    . ILE V  1 69  ? 174.386 153.942 185.143 1.00 261.56 ? 69  ILE a O    1 
ATOM 38740 C CB   . ILE V  1 69  ? 174.460 151.036 186.163 1.00 261.56 ? 69  ILE a CB   1 
ATOM 38741 C CG1  . ILE V  1 69  ? 173.851 149.839 186.892 1.00 261.56 ? 69  ILE a CG1  1 
ATOM 38742 C CG2  . ILE V  1 69  ? 175.976 150.903 186.082 1.00 261.56 ? 69  ILE a CG2  1 
ATOM 38743 C CD1  . ILE V  1 69  ? 174.390 149.627 188.293 1.00 261.56 ? 69  ILE a CD1  1 
ATOM 38744 H H    . ILE V  1 69  ? 172.336 152.760 186.085 1.00 261.56 ? 69  ILE a H    1 
ATOM 38745 H HA   . ILE V  1 69  ? 174.366 152.276 187.811 1.00 261.56 ? 69  ILE a HA   1 
ATOM 38746 H HB   . ILE V  1 69  ? 174.101 151.070 185.263 1.00 261.56 ? 69  ILE a HB   1 
ATOM 38747 H HG12 . ILE V  1 69  ? 172.895 149.979 186.967 1.00 261.56 ? 69  ILE a HG12 1 
ATOM 38748 H HG13 . ILE V  1 69  ? 174.029 149.037 186.378 1.00 261.56 ? 69  ILE a HG13 1 
ATOM 38749 H HG21 . ILE V  1 69  ? 176.198 150.001 185.800 1.00 261.56 ? 69  ILE a HG21 1 
ATOM 38750 H HG22 . ILE V  1 69  ? 176.354 151.074 186.959 1.00 261.56 ? 69  ILE a HG22 1 
ATOM 38751 H HG23 . ILE V  1 69  ? 176.327 151.541 185.440 1.00 261.56 ? 69  ILE a HG23 1 
ATOM 38752 H HD11 . ILE V  1 69  ? 173.973 148.840 188.675 1.00 261.56 ? 69  ILE a HD11 1 
ATOM 38753 H HD12 . ILE V  1 69  ? 174.188 150.403 188.839 1.00 261.56 ? 69  ILE a HD12 1 
ATOM 38754 H HD13 . ILE V  1 69  ? 175.350 149.497 188.245 1.00 261.56 ? 69  ILE a HD13 1 
ATOM 38755 N N    . LEU V  1 70  ? 175.689 154.116 186.985 1.00 246.92 ? 70  LEU a N    1 
ATOM 38756 C CA   . LEU V  1 70  ? 176.317 155.370 186.604 1.00 246.92 ? 70  LEU a CA   1 
ATOM 38757 C C    . LEU V  1 70  ? 177.825 155.214 186.681 1.00 246.92 ? 70  LEU a C    1 
ATOM 38758 O O    . LEU V  1 70  ? 178.365 154.879 187.741 1.00 246.92 ? 70  LEU a O    1 
ATOM 38759 C CB   . LEU V  1 70  ? 175.854 156.499 187.519 1.00 246.92 ? 70  LEU a CB   1 
ATOM 38760 C CG   . LEU V  1 70  ? 176.234 157.888 187.036 1.00 246.92 ? 70  LEU a CG   1 
ATOM 38761 C CD1  . LEU V  1 70  ? 175.587 158.164 185.692 1.00 246.92 ? 70  LEU a CD1  1 
ATOM 38762 C CD2  . LEU V  1 70  ? 175.825 158.915 188.074 1.00 246.92 ? 70  LEU a CD2  1 
ATOM 38763 H H    . LEU V  1 70  ? 175.996 153.786 187.717 1.00 246.92 ? 70  LEU a H    1 
ATOM 38764 H HA   . LEU V  1 70  ? 176.077 155.583 185.692 1.00 246.92 ? 70  LEU a HA   1 
ATOM 38765 H HB2  . LEU V  1 70  ? 174.887 156.467 187.580 1.00 246.92 ? 70  LEU a HB2  1 
ATOM 38766 H HB3  . LEU V  1 70  ? 176.246 156.376 188.397 1.00 246.92 ? 70  LEU a HB3  1 
ATOM 38767 H HG   . LEU V  1 70  ? 177.193 157.936 186.920 1.00 246.92 ? 70  LEU a HG   1 
ATOM 38768 H HD11 . LEU V  1 70  ? 176.034 157.644 185.007 1.00 246.92 ? 70  LEU a HD11 1 
ATOM 38769 H HD12 . LEU V  1 70  ? 174.651 157.914 185.737 1.00 246.92 ? 70  LEU a HD12 1 
ATOM 38770 H HD13 . LEU V  1 70  ? 175.668 159.109 185.492 1.00 246.92 ? 70  LEU a HD13 1 
ATOM 38771 H HD21 . LEU V  1 70  ? 176.080 159.800 187.766 1.00 246.92 ? 70  LEU a HD21 1 
ATOM 38772 H HD22 . LEU V  1 70  ? 176.270 158.715 188.913 1.00 246.92 ? 70  LEU a HD22 1 
ATOM 38773 H HD23 . LEU V  1 70  ? 174.863 158.873 188.193 1.00 246.92 ? 70  LEU a HD23 1 
ATOM 38774 N N    . ASN V  1 71  ? 178.498 155.470 185.566 1.00 267.70 ? 71  ASN a N    1 
ATOM 38775 C CA   . ASN V  1 71  ? 179.944 155.361 185.488 1.00 267.70 ? 71  ASN a CA   1 
ATOM 38776 C C    . ASN V  1 71  ? 180.463 156.442 184.559 1.00 267.70 ? 71  ASN a C    1 
ATOM 38777 O O    . ASN V  1 71  ? 179.793 156.816 183.593 1.00 267.70 ? 71  ASN a O    1 
ATOM 38778 C CB   . ASN V  1 71  ? 180.378 153.983 184.981 1.00 267.70 ? 71  ASN a CB   1 
ATOM 38779 C CG   . ASN V  1 71  ? 181.887 153.862 184.816 1.00 267.70 ? 71  ASN a CG   1 
ATOM 38780 O OD1  . ASN V  1 71  ? 182.563 154.800 184.392 1.00 267.70 ? 71  ASN a OD1  1 
ATOM 38781 N ND2  . ASN V  1 71  ? 182.422 152.694 185.152 1.00 267.70 ? 71  ASN a ND2  1 
ATOM 38782 H H    . ASN V  1 71  ? 178.129 155.719 184.830 1.00 267.70 ? 71  ASN a H    1 
ATOM 38783 H HA   . ASN V  1 71  ? 180.324 155.502 186.367 1.00 267.70 ? 71  ASN a HA   1 
ATOM 38784 H HB2  . ASN V  1 71  ? 180.091 153.309 185.619 1.00 267.70 ? 71  ASN a HB2  1 
ATOM 38785 H HB3  . ASN V  1 71  ? 179.962 153.819 184.119 1.00 267.70 ? 71  ASN a HB3  1 
ATOM 38786 H HD21 . ASN V  1 71  ? 181.921 152.059 185.443 1.00 267.70 ? 71  ASN a HD21 1 
ATOM 38787 H HD22 . ASN V  1 71  ? 183.270 152.574 185.077 1.00 267.70 ? 71  ASN a HD22 1 
ATOM 38788 N N    . ALA V  1 72  ? 181.661 156.936 184.858 1.00 299.10 ? 72  ALA a N    1 
ATOM 38789 C CA   . ALA V  1 72  ? 182.311 157.929 184.020 1.00 299.10 ? 72  ALA a CA   1 
ATOM 38790 C C    . ALA V  1 72  ? 183.813 157.872 184.254 1.00 299.10 ? 72  ALA a C    1 
ATOM 38791 O O    . ALA V  1 72  ? 184.274 157.489 185.332 1.00 299.10 ? 72  ALA a O    1 
ATOM 38792 C CB   . ALA V  1 72  ? 181.788 159.338 184.309 1.00 299.10 ? 72  ALA a CB   1 
ATOM 38793 H H    . ALA V  1 72  ? 182.122 156.702 185.547 1.00 299.10 ? 72  ALA a H    1 
ATOM 38794 H HA   . ALA V  1 72  ? 182.136 157.719 183.092 1.00 299.10 ? 72  ALA a HA   1 
ATOM 38795 H HB1  . ALA V  1 72  ? 182.240 159.964 183.724 1.00 299.10 ? 72  ALA a HB1  1 
ATOM 38796 H HB2  . ALA V  1 72  ? 180.832 159.365 184.147 1.00 299.10 ? 72  ALA a HB2  1 
ATOM 38797 H HB3  . ALA V  1 72  ? 181.974 159.559 185.235 1.00 299.10 ? 72  ALA a HB3  1 
ATOM 38798 N N    . VAL V  1 73  ? 184.568 158.264 183.228 1.00 311.30 ? 73  VAL a N    1 
ATOM 38799 C CA   . VAL V  1 73  ? 186.021 158.335 183.306 1.00 311.30 ? 73  VAL a CA   1 
ATOM 38800 C C    . VAL V  1 73  ? 186.491 159.298 182.230 1.00 311.30 ? 73  VAL a C    1 
ATOM 38801 O O    . VAL V  1 73  ? 185.845 159.452 181.190 1.00 311.30 ? 73  VAL a O    1 
ATOM 38802 C CB   . VAL V  1 73  ? 186.677 156.940 183.145 1.00 311.30 ? 73  VAL a CB   1 
ATOM 38803 C CG1  . VAL V  1 73  ? 186.475 156.097 184.397 1.00 311.30 ? 73  VAL a CG1  1 
ATOM 38804 C CG2  . VAL V  1 73  ? 186.140 156.232 181.910 1.00 311.30 ? 73  VAL a CG2  1 
ATOM 38805 H H    . VAL V  1 73  ? 184.256 158.512 182.466 1.00 311.30 ? 73  VAL a H    1 
ATOM 38806 H HA   . VAL V  1 73  ? 186.278 158.694 184.170 1.00 311.30 ? 73  VAL a HA   1 
ATOM 38807 H HB   . VAL V  1 73  ? 187.629 157.062 183.024 1.00 311.30 ? 73  VAL a HB   1 
ATOM 38808 H HG11 . VAL V  1 73  ? 186.511 156.674 185.177 1.00 311.30 ? 73  VAL a HG11 1 
ATOM 38809 H HG12 . VAL V  1 73  ? 187.184 155.439 184.450 1.00 311.30 ? 73  VAL a HG12 1 
ATOM 38810 H HG13 . VAL V  1 73  ? 185.613 155.658 184.346 1.00 311.30 ? 73  VAL a HG13 1 
ATOM 38811 H HG21 . VAL V  1 73  ? 185.190 156.075 182.020 1.00 311.30 ? 73  VAL a HG21 1 
ATOM 38812 H HG22 . VAL V  1 73  ? 186.605 155.386 181.813 1.00 311.30 ? 73  VAL a HG22 1 
ATOM 38813 H HG23 . VAL V  1 73  ? 186.301 156.786 181.130 1.00 311.30 ? 73  VAL a HG23 1 
ATOM 38814 N N    . GLY V  1 74  ? 187.619 159.957 182.485 1.00 306.98 ? 74  GLY a N    1 
ATOM 38815 C CA   . GLY V  1 74  ? 188.177 160.885 181.526 1.00 306.98 ? 74  GLY a CA   1 
ATOM 38816 C C    . GLY V  1 74  ? 187.175 161.930 181.091 1.00 306.98 ? 74  GLY a C    1 
ATOM 38817 O O    . GLY V  1 74  ? 186.809 162.814 181.870 1.00 306.98 ? 74  GLY a O    1 
ATOM 38818 H H    . GLY V  1 74  ? 188.080 159.883 183.210 1.00 306.98 ? 74  GLY a H    1 
ATOM 38819 H HA2  . GLY V  1 74  ? 188.938 161.336 181.923 1.00 306.98 ? 74  GLY a HA2  1 
ATOM 38820 H HA3  . GLY V  1 74  ? 188.483 160.399 180.743 1.00 306.98 ? 74  GLY a HA3  1 
ATOM 38821 N N    . ASP V  1 75  ? 186.727 161.836 179.845 1.00 328.77 ? 75  ASP a N    1 
ATOM 38822 C CA   . ASP V  1 75  ? 185.759 162.760 179.271 1.00 328.77 ? 75  ASP a CA   1 
ATOM 38823 C C    . ASP V  1 75  ? 184.583 162.002 178.671 1.00 328.77 ? 75  ASP a C    1 
ATOM 38824 O O    . ASP V  1 75  ? 183.996 162.425 177.674 1.00 328.77 ? 75  ASP a O    1 
ATOM 38825 C CB   . ASP V  1 75  ? 186.414 163.640 178.213 1.00 328.77 ? 75  ASP a CB   1 
ATOM 38826 C CG   . ASP V  1 75  ? 186.695 162.886 176.932 1.00 328.77 ? 75  ASP a CG   1 
ATOM 38827 O OD1  . ASP V  1 75  ? 186.916 161.657 176.998 1.00 328.77 ? 75  ASP a OD1  1 
ATOM 38828 O OD2  . ASP V  1 75  ? 186.684 163.518 175.858 1.00 328.77 ? 75  ASP a OD2  1 
ATOM 38829 H H    . ASP V  1 75  ? 186.966 161.217 179.297 1.00 328.77 ? 75  ASP a H    1 
ATOM 38830 H HA   . ASP V  1 75  ? 185.417 163.336 179.972 1.00 328.77 ? 75  ASP a HA   1 
ATOM 38831 H HB2  . ASP V  1 75  ? 185.832 164.389 178.008 1.00 328.77 ? 75  ASP a HB2  1 
ATOM 38832 H HB3  . ASP V  1 75  ? 187.259 163.964 178.558 1.00 328.77 ? 75  ASP a HB3  1 
ATOM 38833 N N    . THR V  1 76  ? 184.229 160.864 179.266 1.00 310.38 ? 76  THR a N    1 
ATOM 38834 C CA   . THR V  1 76  ? 183.107 160.069 178.792 1.00 310.38 ? 76  THR a CA   1 
ATOM 38835 C C    . THR V  1 76  ? 182.278 159.603 179.976 1.00 310.38 ? 76  THR a C    1 
ATOM 38836 O O    . THR V  1 76  ? 182.801 159.363 181.068 1.00 310.38 ? 76  THR a O    1 
ATOM 38837 C CB   . THR V  1 76  ? 183.564 158.856 177.970 1.00 310.38 ? 76  THR a CB   1 
ATOM 38838 O OG1  . THR V  1 76  ? 182.416 158.107 177.552 1.00 310.38 ? 76  THR a OG1  1 
ATOM 38839 C CG2  . THR V  1 76  ? 184.497 157.961 178.789 1.00 310.38 ? 76  THR a CG2  1 
ATOM 38840 H H    . THR V  1 76  ? 184.621 160.530 179.955 1.00 310.38 ? 76  THR a H    1 
ATOM 38841 H HA   . THR V  1 76  ? 182.535 160.624 178.247 1.00 310.38 ? 76  THR a HA   1 
ATOM 38842 H HB   . THR V  1 76  ? 184.045 159.166 177.187 1.00 310.38 ? 76  THR a HB   1 
ATOM 38843 H HG1  . THR V  1 76  ? 182.648 157.484 177.037 1.00 310.38 ? 76  THR a HG1  1 
ATOM 38844 H HG21 . THR V  1 76  ? 185.289 158.456 179.052 1.00 310.38 ? 76  THR a HG21 1 
ATOM 38845 H HG22 . THR V  1 76  ? 184.769 157.191 178.264 1.00 310.38 ? 76  THR a HG22 1 
ATOM 38846 H HG23 . THR V  1 76  ? 184.042 157.645 179.585 1.00 310.38 ? 76  THR a HG23 1 
ATOM 38847 N N    . LEU V  1 77  ? 180.972 159.482 179.746 1.00 284.30 ? 77  LEU a N    1 
ATOM 38848 C CA   . LEU V  1 77  ? 180.017 159.134 180.786 1.00 284.30 ? 77  LEU a CA   1 
ATOM 38849 C C    . LEU V  1 77  ? 179.126 157.996 180.319 1.00 284.30 ? 77  LEU a C    1 
ATOM 38850 O O    . LEU V  1 77  ? 178.751 157.928 179.144 1.00 284.30 ? 77  LEU a O    1 
ATOM 38851 C CB   . LEU V  1 77  ? 179.159 160.336 181.162 1.00 284.30 ? 77  LEU a CB   1 
ATOM 38852 C CG   . LEU V  1 77  ? 177.905 160.061 181.988 1.00 284.30 ? 77  LEU a CG   1 
ATOM 38853 C CD1  . LEU V  1 77  ? 178.256 159.567 183.373 1.00 284.30 ? 77  LEU a CD1  1 
ATOM 38854 C CD2  . LEU V  1 77  ? 177.078 161.322 182.066 1.00 284.30 ? 77  LEU a CD2  1 
ATOM 38855 H H    . LEU V  1 77  ? 180.609 159.601 178.974 1.00 284.30 ? 77  LEU a H    1 
ATOM 38856 H HA   . LEU V  1 77  ? 180.493 158.836 181.577 1.00 284.30 ? 77  LEU a HA   1 
ATOM 38857 H HB2  . LEU V  1 77  ? 179.710 160.941 181.682 1.00 284.30 ? 77  LEU a HB2  1 
ATOM 38858 H HB3  . LEU V  1 77  ? 178.874 160.777 180.347 1.00 284.30 ? 77  LEU a HB3  1 
ATOM 38859 H HG   . LEU V  1 77  ? 177.367 159.383 181.554 1.00 284.30 ? 77  LEU a HG   1 
ATOM 38860 H HD11 . LEU V  1 77  ? 178.769 158.755 183.294 1.00 284.30 ? 77  LEU a HD11 1 
ATOM 38861 H HD12 . LEU V  1 77  ? 177.440 159.401 183.869 1.00 284.30 ? 77  LEU a HD12 1 
ATOM 38862 H HD13 . LEU V  1 77  ? 178.784 160.246 183.821 1.00 284.30 ? 77  LEU a HD13 1 
ATOM 38863 H HD21 . LEU V  1 77  ? 176.277 161.149 182.586 1.00 284.30 ? 77  LEU a HD21 1 
ATOM 38864 H HD22 . LEU V  1 77  ? 176.837 161.598 181.167 1.00 284.30 ? 77  LEU a HD22 1 
ATOM 38865 H HD23 . LEU V  1 77  ? 177.608 162.014 182.492 1.00 284.30 ? 77  LEU a HD23 1 
ATOM 38866 N N    . GLU V  1 78  ? 178.779 157.114 181.252 1.00 273.58 ? 78  GLU a N    1 
ATOM 38867 C CA   . GLU V  1 78  ? 177.944 155.959 180.966 1.00 273.58 ? 78  GLU a CA   1 
ATOM 38868 C C    . GLU V  1 78  ? 176.814 155.877 181.975 1.00 273.58 ? 78  GLU a C    1 
ATOM 38869 O O    . GLU V  1 78  ? 177.020 156.102 183.172 1.00 273.58 ? 78  GLU a O    1 
ATOM 38870 C CB   . GLU V  1 78  ? 178.748 154.663 181.000 1.00 273.58 ? 78  GLU a CB   1 
ATOM 38871 C CG   . GLU V  1 78  ? 177.930 153.459 180.580 1.00 273.58 ? 78  GLU a CG   1 
ATOM 38872 C CD   . GLU V  1 78  ? 177.342 153.623 179.190 1.00 273.58 ? 78  GLU a CD   1 
ATOM 38873 O OE1  . GLU V  1 78  ? 177.817 154.501 178.439 1.00 273.58 ? 78  GLU a OE1  1 
ATOM 38874 O OE2  . GLU V  1 78  ? 176.398 152.881 178.850 1.00 273.58 ? 78  GLU a OE2  1 
ATOM 38875 H H    . GLU V  1 78  ? 179.017 157.170 182.077 1.00 273.58 ? 78  GLU a H    1 
ATOM 38876 H HA   . GLU V  1 78  ? 177.553 156.067 180.088 1.00 273.58 ? 78  GLU a HA   1 
ATOM 38877 H HB2  . GLU V  1 78  ? 179.504 154.743 180.398 1.00 273.58 ? 78  GLU a HB2  1 
ATOM 38878 H HB3  . GLU V  1 78  ? 179.056 154.515 181.908 1.00 273.58 ? 78  GLU a HB3  1 
ATOM 38879 H HG2  . GLU V  1 78  ? 178.498 152.672 180.582 1.00 273.58 ? 78  GLU a HG2  1 
ATOM 38880 H HG3  . GLU V  1 78  ? 177.197 153.340 181.203 1.00 273.58 ? 78  GLU a HG3  1 
ATOM 38881 N N    . ILE V  1 79  ? 175.626 155.549 181.484 1.00 257.04 ? 79  ILE a N    1 
ATOM 38882 C CA   . ILE V  1 79  ? 174.432 155.445 182.306 1.00 257.04 ? 79  ILE a CA   1 
ATOM 38883 C C    . ILE V  1 79  ? 173.662 154.208 181.877 1.00 257.04 ? 79  ILE a C    1 
ATOM 38884 O O    . ILE V  1 79  ? 173.384 154.033 180.686 1.00 257.04 ? 79  ILE a O    1 
ATOM 38885 C CB   . ILE V  1 79  ? 173.544 156.691 182.172 1.00 257.04 ? 79  ILE a CB   1 
ATOM 38886 C CG1  . ILE V  1 79  ? 174.393 157.962 182.238 1.00 257.04 ? 79  ILE a CG1  1 
ATOM 38887 C CG2  . ILE V  1 79  ? 172.480 156.674 183.250 1.00 257.04 ? 79  ILE a CG2  1 
ATOM 38888 C CD1  . ILE V  1 79  ? 174.912 158.430 180.887 1.00 257.04 ? 79  ILE a CD1  1 
ATOM 38889 H H    . ILE V  1 79  ? 175.485 155.375 180.653 1.00 257.04 ? 79  ILE a H    1 
ATOM 38890 H HA   . ILE V  1 79  ? 174.687 155.345 183.236 1.00 257.04 ? 79  ILE a HA   1 
ATOM 38891 H HB   . ILE V  1 79  ? 173.104 156.665 181.308 1.00 257.04 ? 79  ILE a HB   1 
ATOM 38892 H HG12 . ILE V  1 79  ? 173.849 158.677 182.606 1.00 257.04 ? 79  ILE a HG12 1 
ATOM 38893 H HG13 . ILE V  1 79  ? 175.158 157.800 182.812 1.00 257.04 ? 79  ILE a HG13 1 
ATOM 38894 H HG21 . ILE V  1 79  ? 171.936 157.475 183.177 1.00 257.04 ? 79  ILE a HG21 1 
ATOM 38895 H HG22 . ILE V  1 79  ? 171.922 155.889 183.129 1.00 257.04 ? 79  ILE a HG22 1 
ATOM 38896 H HG23 . ILE V  1 79  ? 172.909 156.644 184.119 1.00 257.04 ? 79  ILE a HG23 1 
ATOM 38897 H HD11 . ILE V  1 79  ? 175.650 157.870 180.607 1.00 257.04 ? 79  ILE a HD11 1 
ATOM 38898 H HD12 . ILE V  1 79  ? 175.211 159.350 180.965 1.00 257.04 ? 79  ILE a HD12 1 
ATOM 38899 H HD13 . ILE V  1 79  ? 174.190 158.378 180.242 1.00 257.04 ? 79  ILE a HD13 1 
ATOM 38900 N N    . ARG V  1 80  ? 173.305 153.363 182.837 1.00 262.87 ? 80  ARG a N    1 
ATOM 38901 C CA   . ARG V  1 80  ? 172.593 152.133 182.536 1.00 262.87 ? 80  ARG a CA   1 
ATOM 38902 C C    . ARG V  1 80  ? 171.559 151.840 183.608 1.00 262.87 ? 80  ARG a C    1 
ATOM 38903 O O    . ARG V  1 80  ? 171.793 152.083 184.795 1.00 262.87 ? 80  ARG a O    1 
ATOM 38904 C CB   . ARG V  1 80  ? 173.573 150.968 182.392 1.00 262.87 ? 80  ARG a CB   1 
ATOM 38905 C CG   . ARG V  1 80  ? 174.142 150.907 180.994 1.00 262.87 ? 80  ARG a CG   1 
ATOM 38906 C CD   . ARG V  1 80  ? 175.392 150.085 180.833 1.00 262.87 ? 80  ARG a CD   1 
ATOM 38907 N NE   . ARG V  1 80  ? 176.048 150.429 179.577 1.00 262.87 ? 80  ARG a NE   1 
ATOM 38908 C CZ   . ARG V  1 80  ? 177.034 149.740 179.022 1.00 262.87 ? 80  ARG a CZ   1 
ATOM 38909 N NH1  . ARG V  1 80  ? 177.469 148.609 179.547 1.00 262.87 ? 80  ARG a NH1  1 
ATOM 38910 N NH2  . ARG V  1 80  ? 177.594 150.197 177.907 1.00 262.87 ? 80  ARG a NH2  1 
ATOM 38911 H H    . ARG V  1 80  ? 173.459 153.485 183.675 1.00 262.87 ? 80  ARG a H    1 
ATOM 38912 H HA   . ARG V  1 80  ? 172.126 152.238 181.694 1.00 262.87 ? 80  ARG a HA   1 
ATOM 38913 H HB2  . ARG V  1 80  ? 174.309 151.088 183.013 1.00 262.87 ? 80  ARG a HB2  1 
ATOM 38914 H HB3  . ARG V  1 80  ? 173.106 150.137 182.570 1.00 262.87 ? 80  ARG a HB3  1 
ATOM 38915 H HG2  . ARG V  1 80  ? 173.474 150.516 180.414 1.00 262.87 ? 80  ARG a HG2  1 
ATOM 38916 H HG3  . ARG V  1 80  ? 174.359 151.807 180.713 1.00 262.87 ? 80  ARG a HG3  1 
ATOM 38917 H HD2  . ARG V  1 80  ? 176.000 150.283 181.561 1.00 262.87 ? 80  ARG a HD2  1 
ATOM 38918 H HD3  . ARG V  1 80  ? 175.166 149.142 180.817 1.00 262.87 ? 80  ARG a HD3  1 
ATOM 38919 H HE   . ARG V  1 80  ? 175.811 151.160 179.189 1.00 262.87 ? 80  ARG a HE   1 
ATOM 38920 H HH11 . ARG V  1 80  ? 177.111 148.303 180.269 1.00 262.87 ? 80  ARG a HH11 1 
ATOM 38921 H HH12 . ARG V  1 80  ? 178.108 148.177 179.169 1.00 262.87 ? 80  ARG a HH12 1 
ATOM 38922 H HH21 . ARG V  1 80  ? 177.315 150.935 177.558 1.00 262.87 ? 80  ARG a HH21 1 
ATOM 38923 H HH22 . ARG V  1 80  ? 178.235 149.763 177.531 1.00 262.87 ? 80  ARG a HH22 1 
ATOM 38924 N N    . ALA V  1 81  ? 170.407 151.328 183.180 1.00 250.37 ? 81  ALA a N    1 
ATOM 38925 C CA   . ALA V  1 81  ? 169.330 151.036 184.112 1.00 250.37 ? 81  ALA a CA   1 
ATOM 38926 C C    . ALA V  1 81  ? 168.368 150.030 183.501 1.00 250.37 ? 81  ALA a C    1 
ATOM 38927 O O    . ALA V  1 81  ? 168.361 149.798 182.290 1.00 250.37 ? 81  ALA a O    1 
ATOM 38928 C CB   . ALA V  1 81  ? 168.580 152.308 184.500 1.00 250.37 ? 81  ALA a CB   1 
ATOM 38929 H H    . ALA V  1 81  ? 170.228 151.142 182.357 1.00 250.37 ? 81  ALA a H    1 
ATOM 38930 H HA   . ALA V  1 81  ? 169.717 150.644 184.906 1.00 250.37 ? 81  ALA a HA   1 
ATOM 38931 H HB1  . ALA V  1 81  ? 168.215 152.714 183.698 1.00 250.37 ? 81  ALA a HB1  1 
ATOM 38932 H HB2  . ALA V  1 81  ? 169.197 152.919 184.926 1.00 250.37 ? 81  ALA a HB2  1 
ATOM 38933 H HB3  . ALA V  1 81  ? 167.863 152.078 185.110 1.00 250.37 ? 81  ALA a HB3  1 
ATOM 38934 N N    . LYS V  1 82  ? 167.547 149.442 184.371 1.00 275.91 ? 82  LYS a N    1 
ATOM 38935 C CA   . LYS V  1 82  ? 166.494 148.509 183.986 1.00 275.91 ? 82  LYS a CA   1 
ATOM 38936 C C    . LYS V  1 82  ? 165.225 148.879 184.737 1.00 275.91 ? 82  LYS a C    1 
ATOM 38937 O O    . LYS V  1 82  ? 165.232 148.935 185.971 1.00 275.91 ? 82  LYS a O    1 
ATOM 38938 C CB   . LYS V  1 82  ? 166.887 147.066 184.306 1.00 275.91 ? 82  LYS a CB   1 
ATOM 38939 C CG   . LYS V  1 82  ? 167.603 146.339 183.186 1.00 275.91 ? 82  LYS a CG   1 
ATOM 38940 C CD   . LYS V  1 82  ? 167.962 144.915 183.600 1.00 275.91 ? 82  LYS a CD   1 
ATOM 38941 C CE   . LYS V  1 82  ? 166.749 143.993 183.585 1.00 275.91 ? 82  LYS a CE   1 
ATOM 38942 N NZ   . LYS V  1 82  ? 167.104 142.598 183.980 1.00 275.91 ? 82  LYS a NZ   1 
ATOM 38943 H H    . LYS V  1 82  ? 167.585 149.573 185.221 1.00 275.91 ? 82  LYS a H    1 
ATOM 38944 H HA   . LYS V  1 82  ? 166.326 148.582 183.034 1.00 275.91 ? 82  LYS a HA   1 
ATOM 38945 H HB2  . LYS V  1 82  ? 167.479 147.078 185.075 1.00 275.91 ? 82  LYS a HB2  1 
ATOM 38946 H HB3  . LYS V  1 82  ? 166.083 146.567 184.517 1.00 275.91 ? 82  LYS a HB3  1 
ATOM 38947 H HG2  . LYS V  1 82  ? 167.022 146.289 182.412 1.00 275.91 ? 82  LYS a HG2  1 
ATOM 38948 H HG3  . LYS V  1 82  ? 168.420 146.812 182.966 1.00 275.91 ? 82  LYS a HG3  1 
ATOM 38949 H HD2  . LYS V  1 82  ? 168.624 144.557 182.987 1.00 275.91 ? 82  LYS a HD2  1 
ATOM 38950 H HD3  . LYS V  1 82  ? 168.314 144.934 184.504 1.00 275.91 ? 82  LYS a HD3  1 
ATOM 38951 H HE2  . LYS V  1 82  ? 166.089 144.328 184.212 1.00 275.91 ? 82  LYS a HE2  1 
ATOM 38952 H HE3  . LYS V  1 82  ? 166.377 143.964 182.689 1.00 275.91 ? 82  LYS a HE3  1 
ATOM 38953 H HZ1  . LYS V  1 82  ? 167.716 142.271 183.424 1.00 275.91 ? 82  LYS a HZ1  1 
ATOM 38954 H HZ2  . LYS V  1 82  ? 166.383 142.076 183.951 1.00 275.91 ? 82  LYS a HZ2  1 
ATOM 38955 H HZ3  . LYS V  1 82  ? 167.431 142.590 184.807 1.00 275.91 ? 82  LYS a HZ3  1 
ATOM 38956 N N    . ARG V  1 83  ? 164.144 149.130 184.003 1.00 278.62 ? 83  ARG a N    1 
ATOM 38957 C CA   . ARG V  1 83  ? 162.867 149.513 184.591 1.00 278.62 ? 83  ARG a CA   1 
ATOM 38958 C C    . ARG V  1 83  ? 161.848 148.390 184.443 1.00 278.62 ? 83  ARG a C    1 
ATOM 38959 O O    . ARG V  1 83  ? 161.754 147.758 183.385 1.00 278.62 ? 83  ARG a O    1 
ATOM 38960 C CB   . ARG V  1 83  ? 162.333 150.800 183.960 1.00 278.62 ? 83  ARG a CB   1 
ATOM 38961 C CG   . ARG V  1 83  ? 162.222 150.776 182.454 1.00 278.62 ? 83  ARG a CG   1 
ATOM 38962 C CD   . ARG V  1 83  ? 161.824 152.145 181.934 1.00 278.62 ? 83  ARG a CD   1 
ATOM 38963 N NE   . ARG V  1 83  ? 162.874 153.136 182.137 1.00 278.62 ? 83  ARG a NE   1 
ATOM 38964 C CZ   . ARG V  1 83  ? 162.825 154.381 181.683 1.00 278.62 ? 83  ARG a CZ   1 
ATOM 38965 N NH1  . ARG V  1 83  ? 161.776 154.836 181.020 1.00 278.62 ? 83  ARG a NH1  1 
ATOM 38966 N NH2  . ARG V  1 83  ? 163.859 155.189 181.891 1.00 278.62 ? 83  ARG a NH2  1 
ATOM 38967 H H    . ARG V  1 83  ? 164.123 149.086 183.144 1.00 278.62 ? 83  ARG a H    1 
ATOM 38968 H HA   . ARG V  1 83  ? 162.992 149.674 185.539 1.00 278.62 ? 83  ARG a HA   1 
ATOM 38969 H HB2  . ARG V  1 83  ? 161.449 150.970 184.323 1.00 278.62 ? 83  ARG a HB2  1 
ATOM 38970 H HB3  . ARG V  1 83  ? 162.933 151.524 184.197 1.00 278.62 ? 83  ARG a HB3  1 
ATOM 38971 H HG2  . ARG V  1 83  ? 163.082 150.546 182.070 1.00 278.62 ? 83  ARG a HG2  1 
ATOM 38972 H HG3  . ARG V  1 83  ? 161.544 150.135 182.186 1.00 278.62 ? 83  ARG a HG3  1 
ATOM 38973 H HD2  . ARG V  1 83  ? 161.647 152.089 180.981 1.00 278.62 ? 83  ARG a HD2  1 
ATOM 38974 H HD3  . ARG V  1 83  ? 161.032 152.445 182.407 1.00 278.62 ? 83  ARG a HD3  1 
ATOM 38975 H HE   . ARG V  1 83  ? 163.555 152.908 182.609 1.00 278.62 ? 83  ARG a HE   1 
ATOM 38976 H HH11 . ARG V  1 83  ? 161.098 154.323 180.874 1.00 278.62 ? 83  ARG a HH11 1 
ATOM 38977 H HH12 . ARG V  1 83  ? 161.770 155.645 180.732 1.00 278.62 ? 83  ARG a HH12 1 
ATOM 38978 H HH21 . ARG V  1 83  ? 164.551 154.904 182.318 1.00 278.62 ? 83  ARG a HH21 1 
ATOM 38979 H HH22 . ARG V  1 83  ? 163.840 155.998 181.597 1.00 278.62 ? 83  ARG a HH22 1 
ATOM 38980 N N    . SER V  1 84  ? 161.085 148.164 185.507 1.00 290.90 ? 84  SER a N    1 
ATOM 38981 C CA   . SER V  1 84  ? 160.189 147.023 185.579 1.00 290.90 ? 84  SER a CA   1 
ATOM 38982 C C    . SER V  1 84  ? 159.085 147.119 184.528 1.00 290.90 ? 84  SER a C    1 
ATOM 38983 O O    . SER V  1 84  ? 158.722 148.222 184.101 1.00 290.90 ? 84  SER a O    1 
ATOM 38984 C CB   . SER V  1 84  ? 159.567 146.934 186.970 1.00 290.90 ? 84  SER a CB   1 
ATOM 38985 O OG   . SER V  1 84  ? 160.570 146.897 187.969 1.00 290.90 ? 84  SER a OG   1 
ATOM 38986 H H    . SER V  1 84  ? 161.069 148.660 186.210 1.00 290.90 ? 84  SER a H    1 
ATOM 38987 H HA   . SER V  1 84  ? 160.698 146.215 185.418 1.00 290.90 ? 84  SER a HA   1 
ATOM 38988 H HB2  . SER V  1 84  ? 159.009 147.714 187.114 1.00 290.90 ? 84  SER a HB2  1 
ATOM 38989 H HB3  . SER V  1 84  ? 159.030 146.128 187.021 1.00 290.90 ? 84  SER a HB3  1 
ATOM 38990 H HG   . SER V  1 84  ? 160.212 146.850 188.727 1.00 290.90 ? 84  SER a HG   1 
ATOM 38991 N N    . PRO V  1 85  ? 158.531 145.990 184.095 1.00 313.86 ? 85  PRO a N    1 
ATOM 38992 C CA   . PRO V  1 85  ? 157.439 146.012 183.120 1.00 313.86 ? 85  PRO a CA   1 
ATOM 38993 C C    . PRO V  1 85  ? 156.091 146.327 183.755 1.00 313.86 ? 85  PRO a C    1 
ATOM 38994 O O    . PRO V  1 85  ? 155.923 146.336 184.976 1.00 313.86 ? 85  PRO a O    1 
ATOM 38995 C CB   . PRO V  1 85  ? 157.454 144.590 182.554 1.00 313.86 ? 85  PRO a CB   1 
ATOM 38996 C CG   . PRO V  1 85  ? 157.925 143.764 183.695 1.00 313.86 ? 85  PRO a CG   1 
ATOM 38997 C CD   . PRO V  1 85  ? 158.902 144.615 184.467 1.00 313.86 ? 85  PRO a CD   1 
ATOM 38998 H HA   . PRO V  1 85  ? 157.623 146.647 182.409 1.00 313.86 ? 85  PRO a HA   1 
ATOM 38999 H HB2  . PRO V  1 85  ? 156.558 144.333 182.284 1.00 313.86 ? 85  PRO a HB2  1 
ATOM 39000 H HB3  . PRO V  1 85  ? 158.068 144.535 181.805 1.00 313.86 ? 85  PRO a HB3  1 
ATOM 39001 H HG2  . PRO V  1 85  ? 157.166 143.531 184.252 1.00 313.86 ? 85  PRO a HG2  1 
ATOM 39002 H HG3  . PRO V  1 85  ? 158.362 142.964 183.361 1.00 313.86 ? 85  PRO a HG3  1 
ATOM 39003 H HD2  . PRO V  1 85  ? 158.783 144.484 185.422 1.00 313.86 ? 85  PRO a HD2  1 
ATOM 39004 H HD3  . PRO V  1 85  ? 159.813 144.420 184.192 1.00 313.86 ? 85  PRO a HD3  1 
ATOM 39005 N N    . LEU V  1 86  ? 155.122 146.586 182.881 1.00 343.47 ? 86  LEU a N    1 
ATOM 39006 C CA   . LEU V  1 86  ? 153.751 146.913 183.272 1.00 343.47 ? 86  LEU a CA   1 
ATOM 39007 C C    . LEU V  1 86  ? 153.013 145.648 183.700 1.00 343.47 ? 86  LEU a C    1 
ATOM 39008 O O    . LEU V  1 86  ? 152.610 144.833 182.869 1.00 343.47 ? 86  LEU a O    1 
ATOM 39009 C CB   . LEU V  1 86  ? 153.031 147.615 182.123 1.00 343.47 ? 86  LEU a CB   1 
ATOM 39010 C CG   . LEU V  1 86  ? 152.759 146.908 180.788 1.00 343.47 ? 86  LEU a CG   1 
ATOM 39011 C CD1  . LEU V  1 86  ? 151.897 147.808 179.917 1.00 343.47 ? 86  LEU a CD1  1 
ATOM 39012 C CD2  . LEU V  1 86  ? 154.026 146.521 180.032 1.00 343.47 ? 86  LEU a CD2  1 
ATOM 39013 H H    . LEU V  1 86  ? 155.242 146.585 182.036 1.00 343.47 ? 86  LEU a H    1 
ATOM 39014 H HA   . LEU V  1 86  ? 153.776 147.522 184.026 1.00 343.47 ? 86  LEU a HA   1 
ATOM 39015 H HB2  . LEU V  1 86  ? 152.166 147.896 182.460 1.00 343.47 ? 86  LEU a HB2  1 
ATOM 39016 H HB3  . LEU V  1 86  ? 153.547 148.406 181.905 1.00 343.47 ? 86  LEU a HB3  1 
ATOM 39017 H HG   . LEU V  1 86  ? 152.256 146.097 180.955 1.00 343.47 ? 86  LEU a HG   1 
ATOM 39018 H HD11 . LEU V  1 86  ? 151.077 148.016 180.390 1.00 343.47 ? 86  LEU a HD11 1 
ATOM 39019 H HD12 . LEU V  1 86  ? 151.693 147.350 179.087 1.00 343.47 ? 86  LEU a HD12 1 
ATOM 39020 H HD13 . LEU V  1 86  ? 152.388 148.624 179.733 1.00 343.47 ? 86  LEU a HD13 1 
ATOM 39021 H HD21 . LEU V  1 86  ? 154.668 147.245 180.102 1.00 343.47 ? 86  LEU a HD21 1 
ATOM 39022 H HD22 . LEU V  1 86  ? 153.802 146.368 179.101 1.00 343.47 ? 86  LEU a HD22 1 
ATOM 39023 H HD23 . LEU V  1 86  ? 154.396 145.712 180.419 1.00 343.47 ? 86  LEU a HD23 1 
ATOM 39024 N N    . MET V  1 87  ? 152.834 145.483 185.008 1.00 366.15 ? 87  MET a N    1 
ATOM 39025 C CA   . MET V  1 87  ? 152.097 144.347 185.547 1.00 366.15 ? 87  MET a CA   1 
ATOM 39026 C C    . MET V  1 87  ? 150.596 144.538 185.357 1.00 366.15 ? 87  MET a C    1 
ATOM 39027 O O    . MET V  1 87  ? 150.102 145.662 185.231 1.00 366.15 ? 87  MET a O    1 
ATOM 39028 C CB   . MET V  1 87  ? 152.423 144.170 187.032 1.00 366.15 ? 87  MET a CB   1 
ATOM 39029 C CG   . MET V  1 87  ? 151.575 143.135 187.768 1.00 366.15 ? 87  MET a CG   1 
ATOM 39030 S SD   . MET V  1 87  ? 149.958 143.731 188.310 1.00 366.15 ? 87  MET a SD   1 
ATOM 39031 C CE   . MET V  1 87  ? 150.416 145.143 189.312 1.00 366.15 ? 87  MET a CE   1 
ATOM 39032 H H    . MET V  1 87  ? 153.129 146.023 185.609 1.00 366.15 ? 87  MET a H    1 
ATOM 39033 H HA   . MET V  1 87  ? 152.379 143.545 185.080 1.00 366.15 ? 87  MET a HA   1 
ATOM 39034 H HB2  . MET V  1 87  ? 153.350 143.891 187.104 1.00 366.15 ? 87  MET a HB2  1 
ATOM 39035 H HB3  . MET V  1 87  ? 152.309 145.024 187.475 1.00 366.15 ? 87  MET a HB3  1 
ATOM 39036 H HG2  . MET V  1 87  ? 151.427 142.383 187.175 1.00 366.15 ? 87  MET a HG2  1 
ATOM 39037 H HG3  . MET V  1 87  ? 152.061 142.837 188.554 1.00 366.15 ? 87  MET a HG3  1 
ATOM 39038 H HE1  . MET V  1 87  ? 149.636 145.453 189.799 1.00 366.15 ? 87  MET a HE1  1 
ATOM 39039 H HE2  . MET V  1 87  ? 151.111 144.876 189.935 1.00 366.15 ? 87  MET a HE2  1 
ATOM 39040 H HE3  . MET V  1 87  ? 150.745 145.850 188.735 1.00 366.15 ? 87  MET a HE3  1 
ATOM 39041 N N    . ILE V  1 88  ? 149.864 143.420 185.329 1.00 407.99 ? 88  ILE a N    1 
ATOM 39042 C CA   . ILE V  1 88  ? 148.409 143.446 185.225 1.00 407.99 ? 88  ILE a CA   1 
ATOM 39043 C C    . ILE V  1 88  ? 147.808 142.359 186.109 1.00 407.99 ? 88  ILE a C    1 
ATOM 39044 O O    . ILE V  1 88  ? 148.403 141.297 186.321 1.00 407.99 ? 88  ILE a O    1 
ATOM 39045 C CB   . ILE V  1 88  ? 147.927 143.284 183.768 1.00 407.99 ? 88  ILE a CB   1 
ATOM 39046 C CG1  . ILE V  1 88  ? 148.293 141.905 183.220 1.00 407.99 ? 88  ILE a CG1  1 
ATOM 39047 C CG2  . ILE V  1 88  ? 148.510 144.394 182.900 1.00 407.99 ? 88  ILE a CG2  1 
ATOM 39048 C CD1  . ILE V  1 88  ? 147.696 141.619 181.862 1.00 407.99 ? 88  ILE a CD1  1 
ATOM 39049 H H    . ILE V  1 88  ? 150.190 142.627 185.380 1.00 407.99 ? 88  ILE a H    1 
ATOM 39050 H HA   . ILE V  1 88  ? 148.091 144.300 185.553 1.00 407.99 ? 88  ILE a HA   1 
ATOM 39051 H HB   . ILE V  1 88  ? 146.962 143.362 183.762 1.00 407.99 ? 88  ILE a HB   1 
ATOM 39052 H HG12 . ILE V  1 88  ? 149.257 141.850 183.137 1.00 407.99 ? 88  ILE a HG12 1 
ATOM 39053 H HG13 . ILE V  1 88  ? 147.968 141.219 183.825 1.00 407.99 ? 88  ILE a HG13 1 
ATOM 39054 H HG21 . ILE V  1 88  ? 148.334 145.249 183.324 1.00 407.99 ? 88  ILE a HG21 1 
ATOM 39055 H HG22 . ILE V  1 88  ? 149.467 144.261 182.815 1.00 407.99 ? 88  ILE a HG22 1 
ATOM 39056 H HG23 . ILE V  1 88  ? 148.094 144.368 182.024 1.00 407.99 ? 88  ILE a HG23 1 
ATOM 39057 H HD11 . ILE V  1 88  ? 147.894 140.702 181.615 1.00 407.99 ? 88  ILE a HD11 1 
ATOM 39058 H HD12 . ILE V  1 88  ? 148.082 142.226 181.211 1.00 407.99 ? 88  ILE a HD12 1 
ATOM 39059 H HD13 . ILE V  1 88  ? 146.735 141.748 181.906 1.00 407.99 ? 88  ILE a HD13 1 
ATOM 39060 N N    . THR V  1 89  ? 146.614 142.643 186.627 1.00 432.00 ? 89  THR a N    1 
ATOM 39061 C CA   . THR V  1 89  ? 145.894 141.727 187.497 1.00 432.00 ? 89  THR a CA   1 
ATOM 39062 C C    . THR V  1 89  ? 145.294 140.576 186.690 1.00 432.00 ? 89  THR a C    1 
ATOM 39063 O O    . THR V  1 89  ? 145.246 140.600 185.457 1.00 432.00 ? 89  THR a O    1 
ATOM 39064 C CB   . THR V  1 89  ? 144.791 142.477 188.249 1.00 432.00 ? 89  THR a CB   1 
ATOM 39065 O OG1  . THR V  1 89  ? 145.341 143.666 188.829 1.00 432.00 ? 89  THR a OG1  1 
ATOM 39066 C CG2  . THR V  1 89  ? 144.189 141.625 189.363 1.00 432.00 ? 89  THR a CG2  1 
ATOM 39067 H H    . THR V  1 89  ? 146.192 143.380 186.490 1.00 432.00 ? 89  THR a H    1 
ATOM 39068 H HA   . THR V  1 89  ? 146.509 141.357 188.148 1.00 432.00 ? 89  THR a HA   1 
ATOM 39069 H HB   . THR V  1 89  ? 144.082 142.717 187.633 1.00 432.00 ? 89  THR a HB   1 
ATOM 39070 H HG1  . THR V  1 89  ? 145.886 143.460 189.434 1.00 432.00 ? 89  THR a HG1  1 
ATOM 39071 H HG21 . THR V  1 89  ? 143.716 142.196 189.986 1.00 432.00 ? 89  THR a HG21 1 
ATOM 39072 H HG22 . THR V  1 89  ? 143.558 140.981 189.002 1.00 432.00 ? 89  THR a HG22 1 
ATOM 39073 H HG23 . THR V  1 89  ? 144.891 141.159 189.841 1.00 432.00 ? 89  THR a HG23 1 
ATOM 39074 N N    . GLU V  1 90  ? 144.836 139.551 187.416 1.00 438.85 ? 90  GLU a N    1 
ATOM 39075 C CA   . GLU V  1 90  ? 144.306 138.351 186.777 1.00 438.85 ? 90  GLU a CA   1 
ATOM 39076 C C    . GLU V  1 90  ? 143.139 138.673 185.851 1.00 438.85 ? 90  GLU a C    1 
ATOM 39077 O O    . GLU V  1 90  ? 143.117 138.233 184.696 1.00 438.85 ? 90  GLU a O    1 
ATOM 39078 C CB   . GLU V  1 90  ? 143.870 137.348 187.848 1.00 438.85 ? 90  GLU a CB   1 
ATOM 39079 C CG   . GLU V  1 90  ? 144.998 136.818 188.732 1.00 438.85 ? 90  GLU a CG   1 
ATOM 39080 C CD   . GLU V  1 90  ? 145.362 137.763 189.862 1.00 438.85 ? 90  GLU a CD   1 
ATOM 39081 O OE1  . GLU V  1 90  ? 144.808 138.878 189.905 1.00 438.85 ? 90  GLU a OE1  1 
ATOM 39082 O OE2  . GLU V  1 90  ? 146.199 137.391 190.709 1.00 438.85 ? 90  GLU a OE2  1 
ATOM 39083 H H    . GLU V  1 90  ? 144.824 139.525 188.272 1.00 438.85 ? 90  GLU a H    1 
ATOM 39084 H HA   . GLU V  1 90  ? 145.003 137.936 186.246 1.00 438.85 ? 90  GLU a HA   1 
ATOM 39085 H HB2  . GLU V  1 90  ? 143.228 137.786 188.429 1.00 438.85 ? 90  GLU a HB2  1 
ATOM 39086 H HB3  . GLU V  1 90  ? 143.451 136.589 187.412 1.00 438.85 ? 90  GLU a HB3  1 
ATOM 39087 H HG2  . GLU V  1 90  ? 144.720 135.975 189.126 1.00 438.85 ? 90  GLU a HG2  1 
ATOM 39088 H HG3  . GLU V  1 90  ? 145.790 136.686 188.187 1.00 438.85 ? 90  GLU a HG3  1 
ATOM 39089 N N    . SER V  1 91  ? 142.161 139.440 186.335 1.00 438.62 ? 91  SER a N    1 
ATOM 39090 C CA   . SER V  1 91  ? 140.985 139.760 185.535 1.00 438.62 ? 91  SER a CA   1 
ATOM 39091 C C    . SER V  1 91  ? 141.264 140.829 184.491 1.00 438.62 ? 91  SER a C    1 
ATOM 39092 O O    . SER V  1 91  ? 140.433 141.047 183.603 1.00 438.62 ? 91  SER a O    1 
ATOM 39093 C CB   . SER V  1 91  ? 139.846 140.232 186.441 1.00 438.62 ? 91  SER a CB   1 
ATOM 39094 O OG   . SER V  1 91  ? 140.238 141.381 187.174 1.00 438.62 ? 91  SER a OG   1 
ATOM 39095 H H    . SER V  1 91  ? 142.152 139.789 187.121 1.00 438.62 ? 91  SER a H    1 
ATOM 39096 H HA   . SER V  1 91  ? 140.691 138.958 185.077 1.00 438.62 ? 91  SER a HA   1 
ATOM 39097 H HB2  . SER V  1 91  ? 139.077 140.448 185.892 1.00 438.62 ? 91  SER a HB2  1 
ATOM 39098 H HB3  . SER V  1 91  ? 139.616 139.523 187.060 1.00 438.62 ? 91  SER a HB3  1 
ATOM 39099 H HG   . SER V  1 91  ? 139.677 141.538 187.779 1.00 438.62 ? 91  SER a HG   1 
ATOM 39100 N N    . GLU V  1 92  ? 142.404 141.500 184.589 1.00 438.75 ? 92  GLU a N    1 
ATOM 39101 C CA   . GLU V  1 92  ? 142.690 142.654 183.759 1.00 438.75 ? 92  GLU a CA   1 
ATOM 39102 C C    . GLU V  1 92  ? 143.155 142.230 182.366 1.00 438.75 ? 92  GLU a C    1 
ATOM 39103 O O    . GLU V  1 92  ? 143.590 141.097 182.144 1.00 438.75 ? 92  GLU a O    1 
ATOM 39104 C CB   . GLU V  1 92  ? 143.757 143.511 184.433 1.00 438.75 ? 92  GLU a CB   1 
ATOM 39105 C CG   . GLU V  1 92  ? 143.711 144.957 184.032 1.00 438.75 ? 92  GLU a CG   1 
ATOM 39106 C CD   . GLU V  1 92  ? 142.559 145.715 184.649 1.00 438.75 ? 92  GLU a CD   1 
ATOM 39107 O OE1  . GLU V  1 92  ? 141.816 145.114 185.450 1.00 438.75 ? 92  GLU a OE1  1 
ATOM 39108 O OE2  . GLU V  1 92  ? 142.403 146.915 184.339 1.00 438.75 ? 92  GLU a OE2  1 
ATOM 39109 H H    . GLU V  1 92  ? 143.040 141.296 185.134 1.00 438.75 ? 92  GLU a H    1 
ATOM 39110 H HA   . GLU V  1 92  ? 141.882 143.182 183.665 1.00 438.75 ? 92  GLU a HA   1 
ATOM 39111 H HB2  . GLU V  1 92  ? 143.637 143.455 185.394 1.00 438.75 ? 92  GLU a HB2  1 
ATOM 39112 H HB3  . GLU V  1 92  ? 144.629 143.161 184.190 1.00 438.75 ? 92  GLU a HB3  1 
ATOM 39113 H HG2  . GLU V  1 92  ? 144.532 145.392 184.306 1.00 438.75 ? 92  GLU a HG2  1 
ATOM 39114 H HG3  . GLU V  1 92  ? 143.604 144.985 183.075 1.00 438.75 ? 92  GLU a HG3  1 
ATOM 39115 N N    . ARG V  1 93  ? 143.047 143.158 181.414 1.00 433.96 ? 93  ARG a N    1 
ATOM 39116 C CA   . ARG V  1 93  ? 143.553 142.930 180.066 1.00 433.96 ? 93  ARG a CA   1 
ATOM 39117 C C    . ARG V  1 93  ? 143.842 144.268 179.398 1.00 433.96 ? 93  ARG a C    1 
ATOM 39118 O O    . ARG V  1 93  ? 143.020 145.188 179.441 1.00 433.96 ? 93  ARG a O    1 
ATOM 39119 C CB   . ARG V  1 93  ? 142.550 142.123 179.239 1.00 433.96 ? 93  ARG a CB   1 
ATOM 39120 C CG   . ARG V  1 93  ? 141.283 142.878 178.901 1.00 433.96 ? 93  ARG a CG   1 
ATOM 39121 C CD   . ARG V  1 93  ? 140.117 141.925 178.754 1.00 433.96 ? 93  ARG a CD   1 
ATOM 39122 N NE   . ARG V  1 93  ? 139.688 141.404 180.047 1.00 433.96 ? 93  ARG a NE   1 
ATOM 39123 C CZ   . ARG V  1 93  ? 138.643 141.849 180.735 1.00 433.96 ? 93  ARG a CZ   1 
ATOM 39124 N NH1  . ARG V  1 93  ? 137.858 142.806 180.269 1.00 433.96 ? 93  ARG a NH1  1 
ATOM 39125 N NH2  . ARG V  1 93  ? 138.374 141.315 181.922 1.00 433.96 ? 93  ARG a NH2  1 
ATOM 39126 H H    . ARG V  1 93  ? 142.684 143.932 181.528 1.00 433.96 ? 93  ARG a H    1 
ATOM 39127 H HA   . ARG V  1 93  ? 144.384 142.430 180.112 1.00 433.96 ? 93  ARG a HA   1 
ATOM 39128 H HB2  . ARG V  1 93  ? 142.975 141.851 178.408 1.00 433.96 ? 93  ARG a HB2  1 
ATOM 39129 H HB3  . ARG V  1 93  ? 142.291 141.339 179.748 1.00 433.96 ? 93  ARG a HB3  1 
ATOM 39130 H HG2  . ARG V  1 93  ? 141.083 143.505 179.617 1.00 433.96 ? 93  ARG a HG2  1 
ATOM 39131 H HG3  . ARG V  1 93  ? 141.396 143.346 178.060 1.00 433.96 ? 93  ARG a HG3  1 
ATOM 39132 H HD2  . ARG V  1 93  ? 139.376 142.384 178.330 1.00 433.96 ? 93  ARG a HD2  1 
ATOM 39133 H HD3  . ARG V  1 93  ? 140.394 141.170 178.211 1.00 433.96 ? 93  ARG a HD3  1 
ATOM 39134 H HE   . ARG V  1 93  ? 140.138 140.751 180.382 1.00 433.96 ? 93  ARG a HE   1 
ATOM 39135 H HH11 . ARG V  1 93  ? 138.011 143.166 179.502 1.00 433.96 ? 93  ARG a HH11 1 
ATOM 39136 H HH12 . ARG V  1 93  ? 137.185 143.072 180.734 1.00 433.96 ? 93  ARG a HH12 1 
ATOM 39137 H HH21 . ARG V  1 93  ? 138.874 140.690 182.241 1.00 433.96 ? 93  ARG a HH21 1 
ATOM 39138 H HH22 . ARG V  1 93  ? 137.696 141.594 182.375 1.00 433.96 ? 93  ARG a HH22 1 
ATOM 39139 N N    . ILE V  1 94  ? 144.989 144.342 178.725 1.00 413.65 ? 94  ILE a N    1 
ATOM 39140 C CA   . ILE V  1 94  ? 145.526 145.596 178.199 1.00 413.65 ? 94  ILE a CA   1 
ATOM 39141 C C    . ILE V  1 94  ? 144.763 145.941 176.926 1.00 413.65 ? 94  ILE a C    1 
ATOM 39142 O O    . ILE V  1 94  ? 144.740 145.159 175.972 1.00 413.65 ? 94  ILE a O    1 
ATOM 39143 C CB   . ILE V  1 94  ? 147.031 145.497 177.922 1.00 413.65 ? 94  ILE a CB   1 
ATOM 39144 C CG1  . ILE V  1 94  ? 147.792 145.103 179.190 1.00 413.65 ? 94  ILE a CG1  1 
ATOM 39145 C CG2  . ILE V  1 94  ? 147.563 146.835 177.407 1.00 413.65 ? 94  ILE a CG2  1 
ATOM 39146 C CD1  . ILE V  1 94  ? 149.229 144.692 178.959 1.00 413.65 ? 94  ILE a CD1  1 
ATOM 39147 H H    . ILE V  1 94  ? 145.488 143.662 178.550 1.00 413.65 ? 94  ILE a H    1 
ATOM 39148 H HA   . ILE V  1 94  ? 145.393 146.313 178.831 1.00 413.65 ? 94  ILE a HA   1 
ATOM 39149 H HB   . ILE V  1 94  ? 147.180 144.819 177.245 1.00 413.65 ? 94  ILE a HB   1 
ATOM 39150 H HG12 . ILE V  1 94  ? 147.819 145.875 179.773 1.00 413.65 ? 94  ILE a HG12 1 
ATOM 39151 H HG13 . ILE V  1 94  ? 147.336 144.366 179.624 1.00 413.65 ? 94  ILE a HG13 1 
ATOM 39152 H HG21 . ILE V  1 94  ? 147.101 147.080 176.590 1.00 413.65 ? 94  ILE a HG21 1 
ATOM 39153 H HG22 . ILE V  1 94  ? 148.512 146.750 177.229 1.00 413.65 ? 94  ILE a HG22 1 
ATOM 39154 H HG23 . ILE V  1 94  ? 147.418 147.515 178.084 1.00 413.65 ? 94  ILE a HG23 1 
ATOM 39155 H HD11 . ILE V  1 94  ? 149.591 144.341 179.789 1.00 413.65 ? 94  ILE a HD11 1 
ATOM 39156 H HD12 . ILE V  1 94  ? 149.739 145.468 178.681 1.00 413.65 ? 94  ILE a HD12 1 
ATOM 39157 H HD13 . ILE V  1 94  ? 149.260 144.008 178.273 1.00 413.65 ? 94  ILE a HD13 1 
ATOM 39158 N N    . ILE V  1 95  ? 144.124 147.110 176.916 1.00 384.09 ? 95  ILE a N    1 
ATOM 39159 C CA   . ILE V  1 95  ? 143.433 147.573 175.720 1.00 384.09 ? 95  ILE a CA   1 
ATOM 39160 C C    . ILE V  1 95  ? 144.238 148.631 174.970 1.00 384.09 ? 95  ILE a C    1 
ATOM 39161 O O    . ILE V  1 95  ? 144.183 148.685 173.738 1.00 384.09 ? 95  ILE a O    1 
ATOM 39162 C CB   . ILE V  1 95  ? 142.037 148.101 176.085 1.00 384.09 ? 95  ILE a CB   1 
ATOM 39163 C CG1  . ILE V  1 95  ? 141.234 147.023 176.813 1.00 384.09 ? 95  ILE a CG1  1 
ATOM 39164 C CG2  . ILE V  1 95  ? 141.303 148.572 174.834 1.00 384.09 ? 95  ILE a CG2  1 
ATOM 39165 C CD1  . ILE V  1 95  ? 141.056 145.743 176.030 1.00 384.09 ? 95  ILE a CD1  1 
ATOM 39166 H H    . ILE V  1 95  ? 144.077 147.654 177.581 1.00 384.09 ? 95  ILE a H    1 
ATOM 39167 H HA   . ILE V  1 95  ? 143.315 146.822 175.119 1.00 384.09 ? 95  ILE a HA   1 
ATOM 39168 H HB   . ILE V  1 95  ? 142.143 148.861 176.678 1.00 384.09 ? 95  ILE a HB   1 
ATOM 39169 H HG12 . ILE V  1 95  ? 141.689 146.800 177.640 1.00 384.09 ? 95  ILE a HG12 1 
ATOM 39170 H HG13 . ILE V  1 95  ? 140.349 147.371 177.005 1.00 384.09 ? 95  ILE a HG13 1 
ATOM 39171 H HG21 . ILE V  1 95  ? 140.364 148.696 175.048 1.00 384.09 ? 95  ILE a HG21 1 
ATOM 39172 H HG22 . ILE V  1 95  ? 141.684 149.413 174.535 1.00 384.09 ? 95  ILE a HG22 1 
ATOM 39173 H HG23 . ILE V  1 95  ? 141.393 147.899 174.140 1.00 384.09 ? 95  ILE a HG23 1 
ATOM 39174 H HD11 . ILE V  1 95  ? 140.456 145.155 176.513 1.00 384.09 ? 95  ILE a HD11 1 
ATOM 39175 H HD12 . ILE V  1 95  ? 140.681 145.956 175.161 1.00 384.09 ? 95  ILE a HD12 1 
ATOM 39176 H HD13 . ILE V  1 95  ? 141.919 145.314 175.923 1.00 384.09 ? 95  ILE a HD13 1 
ATOM 39177 N N    . TYR V  1 96  ? 144.987 149.476 175.676 1.00 373.64 ? 96  TYR a N    1 
ATOM 39178 C CA   . TYR V  1 96  ? 145.736 150.531 175.015 1.00 373.64 ? 96  TYR a CA   1 
ATOM 39179 C C    . TYR V  1 96  ? 146.980 150.867 175.821 1.00 373.64 ? 96  TYR a C    1 
ATOM 39180 O O    . TYR V  1 96  ? 146.994 150.767 177.051 1.00 373.64 ? 96  TYR a O    1 
ATOM 39181 C CB   . TYR V  1 96  ? 144.890 151.791 174.822 1.00 373.64 ? 96  TYR a CB   1 
ATOM 39182 C CG   . TYR V  1 96  ? 145.618 152.868 174.066 1.00 373.64 ? 96  TYR a CG   1 
ATOM 39183 C CD1  . TYR V  1 96  ? 145.761 152.793 172.689 1.00 373.64 ? 96  TYR a CD1  1 
ATOM 39184 C CD2  . TYR V  1 96  ? 146.178 153.952 174.727 1.00 373.64 ? 96  TYR a CD2  1 
ATOM 39185 C CE1  . TYR V  1 96  ? 146.434 153.772 171.991 1.00 373.64 ? 96  TYR a CE1  1 
ATOM 39186 C CE2  . TYR V  1 96  ? 146.849 154.936 174.036 1.00 373.64 ? 96  TYR a CE2  1 
ATOM 39187 C CZ   . TYR V  1 96  ? 146.976 154.842 172.669 1.00 373.64 ? 96  TYR a CZ   1 
ATOM 39188 O OH   . TYR V  1 96  ? 147.647 155.821 171.974 1.00 373.64 ? 96  TYR a OH   1 
ATOM 39189 H H    . TYR V  1 96  ? 145.077 149.462 176.532 1.00 373.64 ? 96  TYR a H    1 
ATOM 39190 H HA   . TYR V  1 96  ? 146.019 150.224 174.140 1.00 373.64 ? 96  TYR a HA   1 
ATOM 39191 H HB2  . TYR V  1 96  ? 144.090 151.561 174.322 1.00 373.64 ? 96  TYR a HB2  1 
ATOM 39192 H HB3  . TYR V  1 96  ? 144.650 152.149 175.690 1.00 373.64 ? 96  TYR a HB3  1 
ATOM 39193 H HD1  . TYR V  1 96  ? 145.394 152.070 172.231 1.00 373.64 ? 96  TYR a HD1  1 
ATOM 39194 H HD2  . TYR V  1 96  ? 146.094 154.019 175.652 1.00 373.64 ? 96  TYR a HD2  1 
ATOM 39195 H HE1  . TYR V  1 96  ? 146.520 153.713 171.066 1.00 373.64 ? 96  TYR a HE1  1 
ATOM 39196 H HE2  . TYR V  1 96  ? 147.218 155.660 174.489 1.00 373.64 ? 96  TYR a HE2  1 
ATOM 39197 H HH   . TYR V  1 96  ? 147.774 156.493 172.464 1.00 373.64 ? 96  TYR a HH   1 
ATOM 39198 N N    . SER V  1 97  ? 148.026 151.274 175.104 1.00 383.41 ? 97  SER a N    1 
ATOM 39199 C CA   . SER V  1 97  ? 149.298 151.626 175.718 1.00 383.41 ? 97  SER a CA   1 
ATOM 39200 C C    . SER V  1 97  ? 150.153 152.356 174.693 1.00 383.41 ? 97  SER a C    1 
ATOM 39201 O O    . SER V  1 97  ? 150.182 151.969 173.520 1.00 383.41 ? 97  SER a O    1 
ATOM 39202 C CB   . SER V  1 97  ? 150.024 150.376 176.222 1.00 383.41 ? 97  SER a CB   1 
ATOM 39203 O OG   . SER V  1 97  ? 151.244 150.719 176.856 1.00 383.41 ? 97  SER a OG   1 
ATOM 39204 H H    . SER V  1 97  ? 148.021 151.355 174.248 1.00 383.41 ? 97  SER a H    1 
ATOM 39205 H HA   . SER V  1 97  ? 149.143 152.211 176.471 1.00 383.41 ? 97  SER a HA   1 
ATOM 39206 H HB2  . SER V  1 97  ? 149.450 149.912 176.852 1.00 383.41 ? 97  SER a HB2  1 
ATOM 39207 H HB3  . SER V  1 97  ? 150.220 149.801 175.467 1.00 383.41 ? 97  SER a HB3  1 
ATOM 39208 H HG   . SER V  1 97  ? 151.712 150.029 176.963 1.00 383.41 ? 97  SER a HG   1 
ATOM 39209 N N    . GLU V  1 98  ? 150.824 153.419 175.132 1.00 373.90 ? 98  GLU a N    1 
ATOM 39210 C CA   . GLU V  1 98  ? 151.817 154.120 174.326 1.00 373.90 ? 98  GLU a CA   1 
ATOM 39211 C C    . GLU V  1 98  ? 153.229 153.983 174.867 1.00 373.90 ? 98  GLU a C    1 
ATOM 39212 O O    . GLU V  1 98  ? 154.188 154.106 174.103 1.00 373.90 ? 98  GLU a O    1 
ATOM 39213 C CB   . GLU V  1 98  ? 151.483 155.612 174.245 1.00 373.90 ? 98  GLU a CB   1 
ATOM 39214 C CG   . GLU V  1 98  ? 150.106 155.905 173.707 1.00 373.90 ? 98  GLU a CG   1 
ATOM 39215 C CD   . GLU V  1 98  ? 149.698 157.344 173.927 1.00 373.90 ? 98  GLU a CD   1 
ATOM 39216 O OE1  . GLU V  1 98  ? 150.432 158.077 174.622 1.00 373.90 ? 98  GLU a OE1  1 
ATOM 39217 O OE2  . GLU V  1 98  ? 148.640 157.741 173.400 1.00 373.90 ? 98  GLU a OE2  1 
ATOM 39218 H H    . GLU V  1 98  ? 150.719 153.762 175.914 1.00 373.90 ? 98  GLU a H    1 
ATOM 39219 H HA   . GLU V  1 98  ? 151.802 153.766 173.423 1.00 373.90 ? 98  GLU a HA   1 
ATOM 39220 H HB2  . GLU V  1 98  ? 151.541 155.991 175.135 1.00 373.90 ? 98  GLU a HB2  1 
ATOM 39221 H HB3  . GLU V  1 98  ? 152.128 156.042 173.661 1.00 373.90 ? 98  GLU a HB3  1 
ATOM 39222 H HG2  . GLU V  1 98  ? 150.095 155.732 172.754 1.00 373.90 ? 98  GLU a HG2  1 
ATOM 39223 H HG3  . GLU V  1 98  ? 149.463 155.337 174.156 1.00 373.90 ? 98  GLU a HG3  1 
ATOM 39224 N N    . ILE V  1 99  ? 153.369 153.738 176.164 1.00 378.10 ? 99  ILE a N    1 
ATOM 39225 C CA   . ILE V  1 99  ? 154.685 153.761 176.804 1.00 378.10 ? 99  ILE a CA   1 
ATOM 39226 C C    . ILE V  1 99  ? 155.516 152.585 176.302 1.00 378.10 ? 99  ILE a C    1 
ATOM 39227 O O    . ILE V  1 99  ? 155.011 151.445 176.249 1.00 378.10 ? 99  ILE a O    1 
ATOM 39228 C CB   . ILE V  1 99  ? 154.525 153.724 178.333 1.00 378.10 ? 99  ILE a CB   1 
ATOM 39229 C CG1  . ILE V  1 99  ? 153.994 155.072 178.823 1.00 378.10 ? 99  ILE a CG1  1 
ATOM 39230 C CG2  . ILE V  1 99  ? 155.844 153.386 179.017 1.00 378.10 ? 99  ILE a CG2  1 
ATOM 39231 C CD1  . ILE V  1 99  ? 153.228 155.005 180.124 1.00 378.10 ? 99  ILE a CD1  1 
ATOM 39232 H H    . ILE V  1 99  ? 152.721 153.554 176.699 1.00 378.10 ? 99  ILE a H    1 
ATOM 39233 H HA   . ILE V  1 99  ? 155.127 154.588 176.565 1.00 378.10 ? 99  ILE a HA   1 
ATOM 39234 H HB   . ILE V  1 99  ? 153.872 153.042 178.557 1.00 378.10 ? 99  ILE a HB   1 
ATOM 39235 H HG12 . ILE V  1 99  ? 154.750 155.666 178.959 1.00 378.10 ? 99  ILE a HG12 1 
ATOM 39236 H HG13 . ILE V  1 99  ? 153.399 155.439 178.149 1.00 378.10 ? 99  ILE a HG13 1 
ATOM 39237 H HG21 . ILE V  1 99  ? 156.062 152.453 178.868 1.00 378.10 ? 99  ILE a HG21 1 
ATOM 39238 H HG22 . ILE V  1 99  ? 155.753 153.549 179.969 1.00 378.10 ? 99  ILE a HG22 1 
ATOM 39239 H HG23 . ILE V  1 99  ? 156.539 153.953 178.656 1.00 378.10 ? 99  ILE a HG23 1 
ATOM 39240 H HD11 . ILE V  1 99  ? 152.942 155.898 180.373 1.00 378.10 ? 99  ILE a HD11 1 
ATOM 39241 H HD12 . ILE V  1 99  ? 153.807 154.640 180.811 1.00 378.10 ? 99  ILE a HD12 1 
ATOM 39242 H HD13 . ILE V  1 99  ? 152.454 154.433 180.004 1.00 378.10 ? 99  ILE a HD13 1 
ATOM 39243 N N    . PRO V  1 100 ? 156.777 152.791 175.921 1.00 334.38 ? 100 PRO a N    1 
ATOM 39244 C CA   . PRO V  1 100 ? 157.603 151.663 175.470 1.00 334.38 ? 100 PRO a CA   1 
ATOM 39245 C C    . PRO V  1 100 ? 157.824 150.654 176.587 1.00 334.38 ? 100 PRO a C    1 
ATOM 39246 O O    . PRO V  1 100 ? 157.910 151.010 177.765 1.00 334.38 ? 100 PRO a O    1 
ATOM 39247 C CB   . PRO V  1 100 ? 158.916 152.331 175.045 1.00 334.38 ? 100 PRO a CB   1 
ATOM 39248 C CG   . PRO V  1 100 ? 158.960 153.594 175.823 1.00 334.38 ? 100 PRO a CG   1 
ATOM 39249 C CD   . PRO V  1 100 ? 157.539 154.050 175.951 1.00 334.38 ? 100 PRO a CD   1 
ATOM 39250 H HA   . PRO V  1 100 ? 157.198 151.225 174.706 1.00 334.38 ? 100 PRO a HA   1 
ATOM 39251 H HB2  . PRO V  1 100 ? 159.659 151.758 175.282 1.00 334.38 ? 100 PRO a HB2  1 
ATOM 39252 H HB3  . PRO V  1 100 ? 158.902 152.512 174.091 1.00 334.38 ? 100 PRO a HB3  1 
ATOM 39253 H HG2  . PRO V  1 100 ? 159.339 153.416 176.699 1.00 334.38 ? 100 PRO a HG2  1 
ATOM 39254 H HG3  . PRO V  1 100 ? 159.488 154.256 175.349 1.00 334.38 ? 100 PRO a HG3  1 
ATOM 39255 H HD2  . PRO V  1 100 ? 157.407 154.505 176.797 1.00 334.38 ? 100 PRO a HD2  1 
ATOM 39256 H HD3  . PRO V  1 100 ? 157.290 154.618 175.204 1.00 334.38 ? 100 PRO a HD3  1 
ATOM 39257 N N    . GLU V  1 101 ? 157.909 149.382 176.206 1.00 308.38 ? 101 GLU a N    1 
ATOM 39258 C CA   . GLU V  1 101 ? 157.991 148.300 177.174 1.00 308.38 ? 101 GLU a CA   1 
ATOM 39259 C C    . GLU V  1 101 ? 159.416 147.894 177.515 1.00 308.38 ? 101 GLU a C    1 
ATOM 39260 O O    . GLU V  1 101 ? 159.625 147.264 178.558 1.00 308.38 ? 101 GLU a O    1 
ATOM 39261 C CB   . GLU V  1 101 ? 157.238 147.075 176.649 1.00 308.38 ? 101 GLU a CB   1 
ATOM 39262 C CG   . GLU V  1 101 ? 155.753 147.304 176.458 1.00 308.38 ? 101 GLU a CG   1 
ATOM 39263 C CD   . GLU V  1 101 ? 155.439 148.025 175.163 1.00 308.38 ? 101 GLU a CD   1 
ATOM 39264 O OE1  . GLU V  1 101 ? 156.384 148.510 174.507 1.00 308.38 ? 101 GLU a OE1  1 
ATOM 39265 O OE2  . GLU V  1 101 ? 154.247 148.104 174.801 1.00 308.38 ? 101 GLU a OE2  1 
ATOM 39266 H H    . GLU V  1 101 ? 157.927 149.118 175.389 1.00 308.38 ? 101 GLU a H    1 
ATOM 39267 H HA   . GLU V  1 101 ? 157.558 148.582 177.994 1.00 308.38 ? 101 GLU a HA   1 
ATOM 39268 H HB2  . GLU V  1 101 ? 157.609 146.836 175.785 1.00 308.38 ? 101 GLU a HB2  1 
ATOM 39269 H HB3  . GLU V  1 101 ? 157.353 146.342 177.274 1.00 308.38 ? 101 GLU a HB3  1 
ATOM 39270 H HG2  . GLU V  1 101 ? 155.296 146.448 176.453 1.00 308.38 ? 101 GLU a HG2  1 
ATOM 39271 H HG3  . GLU V  1 101 ? 155.428 147.854 177.188 1.00 308.38 ? 101 GLU a HG3  1 
ATOM 39272 N N    . GLU V  1 102 ? 160.395 148.238 176.680 1.00 281.89 ? 102 GLU a N    1 
ATOM 39273 C CA   . GLU V  1 102 ? 161.758 147.779 176.911 1.00 281.89 ? 102 GLU a CA   1 
ATOM 39274 C C    . GLU V  1 102 ? 162.231 148.203 178.294 1.00 281.89 ? 102 GLU a C    1 
ATOM 39275 O O    . GLU V  1 102 ? 162.004 149.335 178.727 1.00 281.89 ? 102 GLU a O    1 
ATOM 39276 C CB   . GLU V  1 102 ? 162.699 148.324 175.838 1.00 281.89 ? 102 GLU a CB   1 
ATOM 39277 C CG   . GLU V  1 102 ? 162.741 149.835 175.735 1.00 281.89 ? 102 GLU a CG   1 
ATOM 39278 C CD   . GLU V  1 102 ? 161.799 150.363 174.683 1.00 281.89 ? 102 GLU a CD   1 
ATOM 39279 O OE1  . GLU V  1 102 ? 160.786 149.690 174.401 1.00 281.89 ? 102 GLU a OE1  1 
ATOM 39280 O OE2  . GLU V  1 102 ? 162.068 151.451 174.133 1.00 281.89 ? 102 GLU a OE2  1 
ATOM 39281 H H    . GLU V  1 102 ? 160.297 148.724 175.977 1.00 281.89 ? 102 GLU a H    1 
ATOM 39282 H HA   . GLU V  1 102 ? 161.776 146.810 176.869 1.00 281.89 ? 102 GLU a HA   1 
ATOM 39283 H HB2  . GLU V  1 102 ? 163.597 148.019 176.039 1.00 281.89 ? 102 GLU a HB2  1 
ATOM 39284 H HB3  . GLU V  1 102 ? 162.421 147.977 174.974 1.00 281.89 ? 102 GLU a HB3  1 
ATOM 39285 H HG2  . GLU V  1 102 ? 162.480 150.225 176.582 1.00 281.89 ? 102 GLU a HG2  1 
ATOM 39286 H HG3  . GLU V  1 102 ? 163.643 150.109 175.504 1.00 281.89 ? 102 GLU a HG3  1 
ATOM 39287 N N    . GLU V  1 103 ? 162.886 147.277 178.988 1.00 283.19 ? 103 GLU a N    1 
ATOM 39288 C CA   . GLU V  1 103 ? 163.314 147.484 180.367 1.00 283.19 ? 103 GLU a CA   1 
ATOM 39289 C C    . GLU V  1 103 ? 164.731 148.048 180.436 1.00 283.19 ? 103 GLU a C    1 
ATOM 39290 O O    . GLU V  1 103 ? 164.963 149.090 181.056 1.00 283.19 ? 103 GLU a O    1 
ATOM 39291 C CB   . GLU V  1 103 ? 163.215 146.161 181.131 1.00 283.19 ? 103 GLU a CB   1 
ATOM 39292 C CG   . GLU V  1 103 ? 163.928 146.153 182.461 1.00 283.19 ? 103 GLU a CG   1 
ATOM 39293 C CD   . GLU V  1 103 ? 163.206 145.321 183.495 1.00 283.19 ? 103 GLU a CD   1 
ATOM 39294 O OE1  . GLU V  1 103 ? 162.436 144.419 183.106 1.00 283.19 ? 103 GLU a OE1  1 
ATOM 39295 O OE2  . GLU V  1 103 ? 163.405 145.580 184.698 1.00 283.19 ? 103 GLU a OE2  1 
ATOM 39296 H H    . GLU V  1 103 ? 163.099 146.504 178.675 1.00 283.19 ? 103 GLU a H    1 
ATOM 39297 H HA   . GLU V  1 103 ? 162.708 148.113 180.788 1.00 283.19 ? 103 GLU a HA   1 
ATOM 39298 H HB2  . GLU V  1 103 ? 162.280 145.970 181.295 1.00 283.19 ? 103 GLU a HB2  1 
ATOM 39299 H HB3  . GLU V  1 103 ? 163.605 145.463 180.582 1.00 283.19 ? 103 GLU a HB3  1 
ATOM 39300 H HG2  . GLU V  1 103 ? 164.814 145.777 182.347 1.00 283.19 ? 103 GLU a HG2  1 
ATOM 39301 H HG3  . GLU V  1 103 ? 163.991 147.056 182.795 1.00 283.19 ? 103 GLU a HG3  1 
ATOM 39302 N N    . GLU V  1 104 ? 165.685 147.362 179.816 1.00 279.84 ? 104 GLU a N    1 
ATOM 39303 C CA   . GLU V  1 104 ? 167.059 147.840 179.806 1.00 279.84 ? 104 GLU a CA   1 
ATOM 39304 C C    . GLU V  1 104 ? 167.184 149.063 178.911 1.00 279.84 ? 104 GLU a C    1 
ATOM 39305 O O    . GLU V  1 104 ? 166.701 149.068 177.775 1.00 279.84 ? 104 GLU a O    1 
ATOM 39306 C CB   . GLU V  1 104 ? 168.001 146.745 179.318 1.00 279.84 ? 104 GLU a CB   1 
ATOM 39307 C CG   . GLU V  1 104 ? 169.384 147.259 178.941 1.00 279.84 ? 104 GLU a CG   1 
ATOM 39308 C CD   . GLU V  1 104 ? 169.981 148.171 180.003 1.00 279.84 ? 104 GLU a CD   1 
ATOM 39309 O OE1  . GLU V  1 104 ? 169.680 147.976 181.199 1.00 279.84 ? 104 GLU a OE1  1 
ATOM 39310 O OE2  . GLU V  1 104 ? 170.739 149.095 179.641 1.00 279.84 ? 104 GLU a OE2  1 
ATOM 39311 H H    . GLU V  1 104 ? 165.566 146.620 179.397 1.00 279.84 ? 104 GLU a H    1 
ATOM 39312 H HA   . GLU V  1 104 ? 167.318 148.087 180.706 1.00 279.84 ? 104 GLU a HA   1 
ATOM 39313 H HB2  . GLU V  1 104 ? 168.107 146.084 180.018 1.00 279.84 ? 104 GLU a HB2  1 
ATOM 39314 H HB3  . GLU V  1 104 ? 167.609 146.333 178.532 1.00 279.84 ? 104 GLU a HB3  1 
ATOM 39315 H HG2  . GLU V  1 104 ? 169.979 146.501 178.823 1.00 279.84 ? 104 GLU a HG2  1 
ATOM 39316 H HG3  . GLU V  1 104 ? 169.321 147.757 178.110 1.00 279.84 ? 104 GLU a HG3  1 
ATOM 39317 N N    . ILE V  1 105 ? 167.833 150.101 179.424 1.00 262.98 ? 105 ILE a N    1 
ATOM 39318 C CA   . ILE V  1 105 ? 168.071 151.321 178.670 1.00 262.98 ? 105 ILE a CA   1 
ATOM 39319 C C    . ILE V  1 105 ? 169.385 151.925 179.138 1.00 262.98 ? 105 ILE a C    1 
ATOM 39320 O O    . ILE V  1 105 ? 169.745 151.820 180.316 1.00 262.98 ? 105 ILE a O    1 
ATOM 39321 C CB   . ILE V  1 105 ? 166.901 152.310 178.835 1.00 262.98 ? 105 ILE a CB   1 
ATOM 39322 C CG1  . ILE V  1 105 ? 165.639 151.722 178.194 1.00 262.98 ? 105 ILE a CG1  1 
ATOM 39323 C CG2  . ILE V  1 105 ? 167.251 153.665 178.234 1.00 262.98 ? 105 ILE a CG2  1 
ATOM 39324 C CD1  . ILE V  1 105 ? 164.434 152.619 178.251 1.00 262.98 ? 105 ILE a CD1  1 
ATOM 39325 H H    . ILE V  1 105 ? 168.156 150.121 180.221 1.00 262.98 ? 105 ILE a H    1 
ATOM 39326 H HA   . ILE V  1 105 ? 168.156 151.101 177.728 1.00 262.98 ? 105 ILE a HA   1 
ATOM 39327 H HB   . ILE V  1 105 ? 166.732 152.425 179.782 1.00 262.98 ? 105 ILE a HB   1 
ATOM 39328 H HG12 . ILE V  1 105 ? 165.824 151.526 177.262 1.00 262.98 ? 105 ILE a HG12 1 
ATOM 39329 H HG13 . ILE V  1 105 ? 165.401 150.909 178.663 1.00 262.98 ? 105 ILE a HG13 1 
ATOM 39330 H HG21 . ILE V  1 105 ? 166.512 154.275 178.371 1.00 262.98 ? 105 ILE a HG21 1 
ATOM 39331 H HG22 . ILE V  1 105 ? 168.041 154.025 178.666 1.00 262.98 ? 105 ILE a HG22 1 
ATOM 39332 H HG23 . ILE V  1 105 ? 167.414 153.554 177.290 1.00 262.98 ? 105 ILE a HG23 1 
ATOM 39333 H HD11 . ILE V  1 105 ? 164.313 152.916 179.167 1.00 262.98 ? 105 ILE a HD11 1 
ATOM 39334 H HD12 . ILE V  1 105 ? 163.652 152.122 177.961 1.00 262.98 ? 105 ILE a HD12 1 
ATOM 39335 H HD13 . ILE V  1 105 ? 164.578 153.381 177.670 1.00 262.98 ? 105 ILE a HD13 1 
ATOM 39336 N N    . TYR V  1 106 ? 170.108 152.548 178.213 1.00 266.84 ? 106 TYR a N    1 
ATOM 39337 C CA   . TYR V  1 106 ? 171.398 153.121 178.553 1.00 266.84 ? 106 TYR a CA   1 
ATOM 39338 C C    . TYR V  1 106 ? 171.765 154.196 177.549 1.00 266.84 ? 106 TYR a C    1 
ATOM 39339 O O    . TYR V  1 106 ? 171.188 154.288 176.462 1.00 266.84 ? 106 TYR a O    1 
ATOM 39340 C CB   . TYR V  1 106 ? 172.489 152.059 178.588 1.00 266.84 ? 106 TYR a CB   1 
ATOM 39341 C CG   . TYR V  1 106 ? 173.064 151.703 177.246 1.00 266.84 ? 106 TYR a CG   1 
ATOM 39342 C CD1  . TYR V  1 106 ? 174.104 152.443 176.699 1.00 266.84 ? 106 TYR a CD1  1 
ATOM 39343 C CD2  . TYR V  1 106 ? 172.594 150.607 176.537 1.00 266.84 ? 106 TYR a CD2  1 
ATOM 39344 C CE1  . TYR V  1 106 ? 174.644 152.113 175.478 1.00 266.84 ? 106 TYR a CE1  1 
ATOM 39345 C CE2  . TYR V  1 106 ? 173.129 150.270 175.312 1.00 266.84 ? 106 TYR a CE2  1 
ATOM 39346 C CZ   . TYR V  1 106 ? 174.155 151.026 174.786 1.00 266.84 ? 106 TYR a CZ   1 
ATOM 39347 O OH   . TYR V  1 106 ? 174.694 150.697 173.564 1.00 266.84 ? 106 TYR a OH   1 
ATOM 39348 H H    . TYR V  1 106 ? 169.871 152.660 177.392 1.00 266.84 ? 106 TYR a H    1 
ATOM 39349 H HA   . TYR V  1 106 ? 171.347 153.533 179.429 1.00 266.84 ? 106 TYR a HA   1 
ATOM 39350 H HB2  . TYR V  1 106 ? 173.220 152.400 179.114 1.00 266.84 ? 106 TYR a HB2  1 
ATOM 39351 H HB3  . TYR V  1 106 ? 172.131 151.248 178.979 1.00 266.84 ? 106 TYR a HB3  1 
ATOM 39352 H HD1  . TYR V  1 106 ? 174.435 153.179 177.165 1.00 266.84 ? 106 TYR a HD1  1 
ATOM 39353 H HD2  . TYR V  1 106 ? 171.904 150.094 176.890 1.00 266.84 ? 106 TYR a HD2  1 
ATOM 39354 H HE1  . TYR V  1 106 ? 175.336 152.621 175.117 1.00 266.84 ? 106 TYR a HE1  1 
ATOM 39355 H HE2  . TYR V  1 106 ? 172.803 149.535 174.843 1.00 266.84 ? 106 TYR a HE2  1 
ATOM 39356 H HH   . TYR V  1 106 ? 174.393 149.957 173.298 1.00 266.84 ? 106 TYR a HH   1 
ATOM 39357 N N    . ARG V  1 107 ? 172.755 154.996 177.930 1.00 266.44 ? 107 ARG a N    1 
ATOM 39358 C CA   . ARG V  1 107 ? 173.274 156.053 177.081 1.00 266.44 ? 107 ARG a CA   1 
ATOM 39359 C C    . ARG V  1 107 ? 174.761 156.227 177.334 1.00 266.44 ? 107 ARG a C    1 
ATOM 39360 O O    . ARG V  1 107 ? 175.244 156.017 178.450 1.00 266.44 ? 107 ARG a O    1 
ATOM 39361 C CB   . ARG V  1 107 ? 172.543 157.372 177.330 1.00 266.44 ? 107 ARG a CB   1 
ATOM 39362 C CG   . ARG V  1 107 ? 171.272 157.540 176.520 1.00 266.44 ? 107 ARG a CG   1 
ATOM 39363 C CD   . ARG V  1 107 ? 171.558 157.585 175.029 1.00 266.44 ? 107 ARG a CD   1 
ATOM 39364 N NE   . ARG V  1 107 ? 170.383 157.983 174.264 1.00 266.44 ? 107 ARG a NE   1 
ATOM 39365 C CZ   . ARG V  1 107 ? 169.338 157.201 174.033 1.00 266.44 ? 107 ARG a CZ   1 
ATOM 39366 N NH1  . ARG V  1 107 ? 169.273 155.971 174.515 1.00 266.44 ? 107 ARG a NH1  1 
ATOM 39367 N NH2  . ARG V  1 107 ? 168.329 157.665 173.305 1.00 266.44 ? 107 ARG a NH2  1 
ATOM 39368 H H    . ARG V  1 107 ? 173.150 154.940 178.693 1.00 266.44 ? 107 ARG a H    1 
ATOM 39369 H HA   . ARG V  1 107 ? 173.161 155.805 176.156 1.00 266.44 ? 107 ARG a HA   1 
ATOM 39370 H HB2  . ARG V  1 107 ? 172.298 157.412 178.268 1.00 266.44 ? 107 ARG a HB2  1 
ATOM 39371 H HB3  . ARG V  1 107 ? 173.140 158.103 177.108 1.00 266.44 ? 107 ARG a HB3  1 
ATOM 39372 H HG2  . ARG V  1 107 ? 170.676 156.794 176.692 1.00 266.44 ? 107 ARG a HG2  1 
ATOM 39373 H HG3  . ARG V  1 107 ? 170.850 158.375 176.771 1.00 266.44 ? 107 ARG a HG3  1 
ATOM 39374 H HD2  . ARG V  1 107 ? 172.259 158.234 174.857 1.00 266.44 ? 107 ARG a HD2  1 
ATOM 39375 H HD3  . ARG V  1 107 ? 171.829 156.705 174.727 1.00 266.44 ? 107 ARG a HD3  1 
ATOM 39376 H HE   . ARG V  1 107 ? 170.416 158.737 173.852 1.00 266.44 ? 107 ARG a HE   1 
ATOM 39377 H HH11 . ARG V  1 107 ? 169.918 155.654 174.991 1.00 266.44 ? 107 ARG a HH11 1 
ATOM 39378 H HH12 . ARG V  1 107 ? 168.583 155.487 174.352 1.00 266.44 ? 107 ARG a HH12 1 
ATOM 39379 H HH21 . ARG V  1 107 ? 168.355 158.464 172.984 1.00 266.44 ? 107 ARG a HH21 1 
ATOM 39380 H HH22 . ARG V  1 107 ? 167.645 157.166 173.151 1.00 266.44 ? 107 ARG a HH22 1 
ATOM 39381 N N    . THR V  1 108 ? 175.477 156.603 176.282 1.00 279.92 ? 108 THR a N    1 
ATOM 39382 C CA   . THR V  1 108 ? 176.911 156.835 176.334 1.00 279.92 ? 108 THR a CA   1 
ATOM 39383 C C    . THR V  1 108 ? 177.190 158.224 175.789 1.00 279.92 ? 108 THR a C    1 
ATOM 39384 O O    . THR V  1 108 ? 176.747 158.561 174.687 1.00 279.92 ? 108 THR a O    1 
ATOM 39385 C CB   . THR V  1 108 ? 177.669 155.792 175.520 1.00 279.92 ? 108 THR a CB   1 
ATOM 39386 O OG1  . THR V  1 108 ? 177.325 154.481 175.985 1.00 279.92 ? 108 THR a OG1  1 
ATOM 39387 C CG2  . THR V  1 108 ? 179.167 156.015 175.657 1.00 279.92 ? 108 THR a CG2  1 
ATOM 39388 H H    . THR V  1 108 ? 175.142 156.747 175.505 1.00 279.92 ? 108 THR a H    1 
ATOM 39389 H HA   . THR V  1 108 ? 177.219 156.797 177.253 1.00 279.92 ? 108 THR a HA   1 
ATOM 39390 H HB   . THR V  1 108 ? 177.428 155.874 174.586 1.00 279.92 ? 108 THR a HB   1 
ATOM 39391 H HG1  . THR V  1 108 ? 177.634 154.359 176.756 1.00 279.92 ? 108 THR a HG1  1 
ATOM 39392 H HG21 . THR V  1 108 ? 179.416 156.863 175.258 1.00 279.92 ? 108 THR a HG21 1 
ATOM 39393 H HG22 . THR V  1 108 ? 179.653 155.306 175.210 1.00 279.92 ? 108 THR a HG22 1 
ATOM 39394 H HG23 . THR V  1 108 ? 179.413 156.025 176.596 1.00 279.92 ? 108 THR a HG23 1 
ATOM 39395 N N    . ILE V  1 109 ? 177.925 159.023 176.557 1.00 288.03 ? 109 ILE a N    1 
ATOM 39396 C CA   . ILE V  1 109 ? 178.182 160.407 176.184 1.00 288.03 ? 109 ILE a CA   1 
ATOM 39397 C C    . ILE V  1 109 ? 179.635 160.762 176.456 1.00 288.03 ? 109 ILE a C    1 
ATOM 39398 O O    . ILE V  1 109 ? 180.078 160.777 177.610 1.00 288.03 ? 109 ILE a O    1 
ATOM 39399 C CB   . ILE V  1 109 ? 177.237 161.357 176.935 1.00 288.03 ? 109 ILE a CB   1 
ATOM 39400 C CG1  . ILE V  1 109 ? 175.783 160.940 176.700 1.00 288.03 ? 109 ILE a CG1  1 
ATOM 39401 C CG2  . ILE V  1 109 ? 177.487 162.793 176.502 1.00 288.03 ? 109 ILE a CG2  1 
ATOM 39402 C CD1  . ILE V  1 109 ? 175.241 159.991 177.757 1.00 288.03 ? 109 ILE a CD1  1 
ATOM 39403 H H    . ILE V  1 109 ? 178.286 158.786 177.301 1.00 288.03 ? 109 ILE a H    1 
ATOM 39404 H HA   . ILE V  1 109 ? 178.023 160.515 175.235 1.00 288.03 ? 109 ILE a HA   1 
ATOM 39405 H HB   . ILE V  1 109 ? 177.423 161.288 177.885 1.00 288.03 ? 109 ILE a HB   1 
ATOM 39406 H HG12 . ILE V  1 109 ? 175.223 161.732 176.697 1.00 288.03 ? 109 ILE a HG12 1 
ATOM 39407 H HG13 . ILE V  1 109 ? 175.721 160.493 175.842 1.00 288.03 ? 109 ILE a HG13 1 
ATOM 39408 H HG21 . ILE V  1 109 ? 178.299 163.110 176.927 1.00 288.03 ? 109 ILE a HG21 1 
ATOM 39409 H HG22 . ILE V  1 109 ? 177.583 162.825 175.538 1.00 288.03 ? 109 ILE a HG22 1 
ATOM 39410 H HG23 . ILE V  1 109 ? 176.738 163.342 176.782 1.00 288.03 ? 109 ILE a HG23 1 
ATOM 39411 H HD11 . ILE V  1 109 ? 174.285 159.893 177.626 1.00 288.03 ? 109 ILE a HD11 1 
ATOM 39412 H HD12 . ILE V  1 109 ? 175.673 159.128 177.680 1.00 288.03 ? 109 ILE a HD12 1 
ATOM 39413 H HD13 . ILE V  1 109 ? 175.412 160.368 178.633 1.00 288.03 ? 109 ILE a HD13 1 
ATOM 39414 N N    . LYS V  1 110 ? 180.388 161.029 175.394 1.00 318.69 ? 110 LYS a N    1 
ATOM 39415 C CA   . LYS V  1 110 ? 181.762 161.494 175.530 1.00 318.69 ? 110 LYS a CA   1 
ATOM 39416 C C    . LYS V  1 110 ? 181.764 162.991 175.811 1.00 318.69 ? 110 LYS a C    1 
ATOM 39417 O O    . LYS V  1 110 ? 181.370 163.792 174.958 1.00 318.69 ? 110 LYS a O    1 
ATOM 39418 C CB   . LYS V  1 110 ? 182.555 161.178 174.269 1.00 318.69 ? 110 LYS a CB   1 
ATOM 39419 C CG   . LYS V  1 110 ? 184.020 161.524 174.390 1.00 318.69 ? 110 LYS a CG   1 
ATOM 39420 C CD   . LYS V  1 110 ? 184.787 161.044 173.185 1.00 318.69 ? 110 LYS a CD   1 
ATOM 39421 C CE   . LYS V  1 110 ? 186.253 161.401 173.289 1.00 318.69 ? 110 LYS a CE   1 
ATOM 39422 N NZ   . LYS V  1 110 ? 187.018 160.872 172.130 1.00 318.69 ? 110 LYS a NZ   1 
ATOM 39423 H H    . LYS V  1 110 ? 180.125 160.950 174.579 1.00 318.69 ? 110 LYS a H    1 
ATOM 39424 H HA   . LYS V  1 110 ? 182.188 161.040 176.268 1.00 318.69 ? 110 LYS a HA   1 
ATOM 39425 H HB2  . LYS V  1 110 ? 182.487 160.229 174.083 1.00 318.69 ? 110 LYS a HB2  1 
ATOM 39426 H HB3  . LYS V  1 110 ? 182.188 161.689 173.531 1.00 318.69 ? 110 LYS a HB3  1 
ATOM 39427 H HG2  . LYS V  1 110 ? 184.119 162.487 174.450 1.00 318.69 ? 110 LYS a HG2  1 
ATOM 39428 H HG3  . LYS V  1 110 ? 184.391 161.094 175.177 1.00 318.69 ? 110 LYS a HG3  1 
ATOM 39429 H HD2  . LYS V  1 110 ? 184.712 160.079 173.120 1.00 318.69 ? 110 LYS a HD2  1 
ATOM 39430 H HD3  . LYS V  1 110 ? 184.425 161.464 172.389 1.00 318.69 ? 110 LYS a HD3  1 
ATOM 39431 H HE2  . LYS V  1 110 ? 186.345 162.367 173.300 1.00 318.69 ? 110 LYS a HE2  1 
ATOM 39432 H HE3  . LYS V  1 110 ? 186.620 161.018 174.100 1.00 318.69 ? 110 LYS a HE3  1 
ATOM 39433 H HZ1  . LYS V  1 110 ? 187.871 161.118 172.189 1.00 318.69 ? 110 LYS a HZ1  1 
ATOM 39434 H HZ2  . LYS V  1 110 ? 186.676 161.190 171.372 1.00 318.69 ? 110 LYS a HZ2  1 
ATOM 39435 H HZ3  . LYS V  1 110 ? 186.971 159.984 172.118 1.00 318.69 ? 110 LYS a HZ3  1 
ATOM 39436 N N    . LEU V  1 111 ? 182.209 163.372 177.005 1.00 323.83 ? 111 LEU a N    1 
ATOM 39437 C CA   . LEU V  1 111 ? 182.263 164.772 177.375 1.00 323.83 ? 111 LEU a CA   1 
ATOM 39438 C C    . LEU V  1 111 ? 183.326 165.504 176.565 1.00 323.83 ? 111 LEU a C    1 
ATOM 39439 O O    . LEU V  1 111 ? 184.265 164.891 176.051 1.00 323.83 ? 111 LEU a O    1 
ATOM 39440 C CB   . LEU V  1 111 ? 182.563 164.921 178.861 1.00 323.83 ? 111 LEU a CB   1 
ATOM 39441 C CG   . LEU V  1 111 ? 181.405 164.543 179.779 1.00 323.83 ? 111 LEU a CG   1 
ATOM 39442 C CD1  . LEU V  1 111 ? 181.488 163.079 180.188 1.00 323.83 ? 111 LEU a CD1  1 
ATOM 39443 C CD2  . LEU V  1 111 ? 181.373 165.458 180.997 1.00 323.83 ? 111 LEU a CD2  1 
ATOM 39444 H H    . LEU V  1 111 ? 182.482 162.836 177.616 1.00 323.83 ? 111 LEU a H    1 
ATOM 39445 H HA   . LEU V  1 111 ? 181.404 165.182 177.195 1.00 323.83 ? 111 LEU a HA   1 
ATOM 39446 H HB2  . LEU V  1 111 ? 183.316 164.353 179.085 1.00 323.83 ? 111 LEU a HB2  1 
ATOM 39447 H HB3  . LEU V  1 111 ? 182.792 165.844 179.044 1.00 323.83 ? 111 LEU a HB3  1 
ATOM 39448 H HG   . LEU V  1 111 ? 180.572 164.669 179.298 1.00 323.83 ? 111 LEU a HG   1 
ATOM 39449 H HD11 . LEU V  1 111 ? 180.668 162.836 180.645 1.00 323.83 ? 111 LEU a HD11 1 
ATOM 39450 H HD12 . LEU V  1 111 ? 181.599 162.531 179.396 1.00 323.83 ? 111 LEU a HD12 1 
ATOM 39451 H HD13 . LEU V  1 111 ? 182.246 162.962 180.781 1.00 323.83 ? 111 LEU a HD13 1 
ATOM 39452 H HD21 . LEU V  1 111 ? 180.645 165.185 181.576 1.00 323.83 ? 111 LEU a HD21 1 
ATOM 39453 H HD22 . LEU V  1 111 ? 182.217 165.388 181.469 1.00 323.83 ? 111 LEU a HD22 1 
ATOM 39454 H HD23 . LEU V  1 111 ? 181.234 166.372 180.702 1.00 323.83 ? 111 LEU a HD23 1 
ATOM 39455 N N    . PRO V  1 112 ? 183.203 166.828 176.443 1.00 332.34 ? 112 PRO a N    1 
ATOM 39456 C CA   . PRO V  1 112 ? 184.206 167.574 175.673 1.00 332.34 ? 112 PRO a CA   1 
ATOM 39457 C C    . PRO V  1 112 ? 185.555 167.643 176.362 1.00 332.34 ? 112 PRO a C    1 
ATOM 39458 O O    . PRO V  1 112 ? 186.584 167.646 175.677 1.00 332.34 ? 112 PRO a O    1 
ATOM 39459 C CB   . PRO V  1 112 ? 183.569 168.961 175.528 1.00 332.34 ? 112 PRO a CB   1 
ATOM 39460 C CG   . PRO V  1 112 ? 182.719 169.099 176.731 1.00 332.34 ? 112 PRO a CG   1 
ATOM 39461 C CD   . PRO V  1 112 ? 182.189 167.720 177.033 1.00 332.34 ? 112 PRO a CD   1 
ATOM 39462 H HA   . PRO V  1 112 ? 184.316 167.179 174.795 1.00 332.34 ? 112 PRO a HA   1 
ATOM 39463 H HB2  . PRO V  1 112 ? 184.259 169.641 175.514 1.00 332.34 ? 112 PRO a HB2  1 
ATOM 39464 H HB3  . PRO V  1 112 ? 183.029 168.994 174.723 1.00 332.34 ? 112 PRO a HB3  1 
ATOM 39465 H HG2  . PRO V  1 112 ? 183.258 169.428 177.468 1.00 332.34 ? 112 PRO a HG2  1 
ATOM 39466 H HG3  . PRO V  1 112 ? 181.989 169.709 176.543 1.00 332.34 ? 112 PRO a HG3  1 
ATOM 39467 H HD2  . PRO V  1 112 ? 182.131 167.589 177.991 1.00 332.34 ? 112 PRO a HD2  1 
ATOM 39468 H HD3  . PRO V  1 112 ? 181.329 167.588 176.605 1.00 332.34 ? 112 PRO a HD3  1 
ATOM 39469 N N    . ALA V  1 113 ? 185.586 167.697 177.692 1.00 336.93 ? 113 ALA a N    1 
ATOM 39470 C CA   . ALA V  1 113 ? 186.829 167.808 178.439 1.00 336.93 ? 113 ALA a CA   1 
ATOM 39471 C C    . ALA V  1 113 ? 186.872 166.764 179.547 1.00 336.93 ? 113 ALA a C    1 
ATOM 39472 O O    . ALA V  1 113 ? 185.850 166.193 179.936 1.00 336.93 ? 113 ALA a O    1 
ATOM 39473 C CB   . ALA V  1 113 ? 186.998 169.211 179.036 1.00 336.93 ? 113 ALA a CB   1 
ATOM 39474 H H    . ALA V  1 113 ? 184.884 167.676 178.188 1.00 336.93 ? 113 ALA a H    1 
ATOM 39475 H HA   . ALA V  1 113 ? 187.576 167.644 177.842 1.00 336.93 ? 113 ALA a HA   1 
ATOM 39476 H HB1  . ALA V  1 113 ? 187.839 169.249 179.517 1.00 336.93 ? 113 ALA a HB1  1 
ATOM 39477 H HB2  . ALA V  1 113 ? 186.262 169.390 179.642 1.00 336.93 ? 113 ALA a HB2  1 
ATOM 39478 H HB3  . ALA V  1 113 ? 186.998 169.861 178.316 1.00 336.93 ? 113 ALA a HB3  1 
ATOM 39479 N N    . THR V  1 114 ? 188.082 166.524 180.048 1.00 331.48 ? 114 THR a N    1 
ATOM 39480 C CA   . THR V  1 114 ? 188.289 165.600 181.153 1.00 331.48 ? 114 THR a CA   1 
ATOM 39481 C C    . THR V  1 114 ? 187.663 166.148 182.433 1.00 331.48 ? 114 THR a C    1 
ATOM 39482 O O    . THR V  1 114 ? 187.526 167.361 182.620 1.00 331.48 ? 114 THR a O    1 
ATOM 39483 C CB   . THR V  1 114 ? 189.784 165.357 181.365 1.00 331.48 ? 114 THR a CB   1 
ATOM 39484 O OG1  . THR V  1 114 ? 190.360 164.836 180.161 1.00 331.48 ? 114 THR a OG1  1 
ATOM 39485 C CG2  . THR V  1 114 ? 190.024 164.380 182.512 1.00 331.48 ? 114 THR a CG2  1 
ATOM 39486 H H    . THR V  1 114 ? 188.804 166.891 179.759 1.00 331.48 ? 114 THR a H    1 
ATOM 39487 H HA   . THR V  1 114 ? 187.869 164.752 180.944 1.00 331.48 ? 114 THR a HA   1 
ATOM 39488 H HB   . THR V  1 114 ? 190.214 166.196 181.588 1.00 331.48 ? 114 THR a HB   1 
ATOM 39489 H HG1  . THR V  1 114 ? 190.267 165.390 179.535 1.00 331.48 ? 114 THR a HG1  1 
ATOM 39490 H HG21 . THR V  1 114 ? 190.945 164.078 182.493 1.00 331.48 ? 114 THR a HG21 1 
ATOM 39491 H HG22 . THR V  1 114 ? 189.860 164.817 183.363 1.00 331.48 ? 114 THR a HG22 1 
ATOM 39492 H HG23 . THR V  1 114 ? 189.440 163.609 182.431 1.00 331.48 ? 114 THR a HG23 1 
ATOM 39493 N N    . VAL V  1 115 ? 187.289 165.235 183.330 1.00 327.96 ? 115 VAL a N    1 
ATOM 39494 C CA   . VAL V  1 115 ? 186.552 165.605 184.526 1.00 327.96 ? 115 VAL a CA   1 
ATOM 39495 C C    . VAL V  1 115 ? 187.153 164.933 185.753 1.00 327.96 ? 115 VAL a C    1 
ATOM 39496 O O    . VAL V  1 115 ? 187.880 163.942 185.662 1.00 327.96 ? 115 VAL a O    1 
ATOM 39497 C CB   . VAL V  1 115 ? 185.057 165.254 184.395 1.00 327.96 ? 115 VAL a CB   1 
ATOM 39498 C CG1  . VAL V  1 115 ? 184.433 166.061 183.278 1.00 327.96 ? 115 VAL a CG1  1 
ATOM 39499 C CG2  . VAL V  1 115 ? 184.876 163.772 184.135 1.00 327.96 ? 115 VAL a CG2  1 
ATOM 39500 H H    . VAL V  1 115 ? 187.453 164.393 183.267 1.00 327.96 ? 115 VAL a H    1 
ATOM 39501 H HA   . VAL V  1 115 ? 186.641 166.553 184.651 1.00 327.96 ? 115 VAL a HA   1 
ATOM 39502 H HB   . VAL V  1 115 ? 184.601 165.477 185.221 1.00 327.96 ? 115 VAL a HB   1 
ATOM 39503 H HG11 . VAL V  1 115 ? 184.744 166.978 183.337 1.00 327.96 ? 115 VAL a HG11 1 
ATOM 39504 H HG12 . VAL V  1 115 ? 184.701 165.675 182.428 1.00 327.96 ? 115 VAL a HG12 1 
ATOM 39505 H HG13 . VAL V  1 115 ? 183.467 166.033 183.367 1.00 327.96 ? 115 VAL a HG13 1 
ATOM 39506 H HG21 . VAL V  1 115 ? 185.422 163.257 184.750 1.00 327.96 ? 115 VAL a HG21 1 
ATOM 39507 H HG22 . VAL V  1 115 ? 183.941 163.548 184.260 1.00 327.96 ? 115 VAL a HG22 1 
ATOM 39508 H HG23 . VAL V  1 115 ? 185.133 163.586 183.221 1.00 327.96 ? 115 VAL a HG23 1 
ATOM 39509 N N    . LYS V  1 116 ? 186.843 165.509 186.914 1.00 338.96 ? 116 LYS a N    1 
ATOM 39510 C CA   . LYS V  1 116 ? 187.281 164.980 188.206 1.00 338.96 ? 116 LYS a CA   1 
ATOM 39511 C C    . LYS V  1 116 ? 186.176 164.108 188.801 1.00 338.96 ? 116 LYS a C    1 
ATOM 39512 O O    . LYS V  1 116 ? 185.507 164.460 189.774 1.00 338.96 ? 116 LYS a O    1 
ATOM 39513 C CB   . LYS V  1 116 ? 187.651 166.120 189.143 1.00 338.96 ? 116 LYS a CB   1 
ATOM 39514 C CG   . LYS V  1 116 ? 188.605 167.131 188.544 1.00 338.96 ? 116 LYS a CG   1 
ATOM 39515 C CD   . LYS V  1 116 ? 189.076 168.133 189.584 1.00 338.96 ? 116 LYS a CD   1 
ATOM 39516 C CE   . LYS V  1 116 ? 187.916 168.955 190.115 1.00 338.96 ? 116 LYS a CE   1 
ATOM 39517 N NZ   . LYS V  1 116 ? 188.368 170.013 191.053 1.00 338.96 ? 116 LYS a NZ   1 
ATOM 39518 H H    . LYS V  1 116 ? 186.379 166.232 186.981 1.00 338.96 ? 116 LYS a H    1 
ATOM 39519 H HA   . LYS V  1 116 ? 188.067 164.427 188.077 1.00 338.96 ? 116 LYS a HA   1 
ATOM 39520 H HB2  . LYS V  1 116 ? 186.839 166.585 189.395 1.00 338.96 ? 116 LYS a HB2  1 
ATOM 39521 H HB3  . LYS V  1 116 ? 188.070 165.748 189.929 1.00 338.96 ? 116 LYS a HB3  1 
ATOM 39522 H HG2  . LYS V  1 116 ? 189.378 166.669 188.184 1.00 338.96 ? 116 LYS a HG2  1 
ATOM 39523 H HG3  . LYS V  1 116 ? 188.149 167.625 187.844 1.00 338.96 ? 116 LYS a HG3  1 
ATOM 39524 H HD2  . LYS V  1 116 ? 189.484 167.662 190.329 1.00 338.96 ? 116 LYS a HD2  1 
ATOM 39525 H HD3  . LYS V  1 116 ? 189.715 168.739 189.176 1.00 338.96 ? 116 LYS a HD3  1 
ATOM 39526 H HE2  . LYS V  1 116 ? 187.461 169.381 189.372 1.00 338.96 ? 116 LYS a HE2  1 
ATOM 39527 H HE3  . LYS V  1 116 ? 187.306 168.372 190.594 1.00 338.96 ? 116 LYS a HE3  1 
ATOM 39528 H HZ1  . LYS V  1 116 ? 187.666 170.418 191.422 1.00 338.96 ? 116 LYS a HZ1  1 
ATOM 39529 H HZ2  . LYS V  1 116 ? 188.864 169.653 191.697 1.00 338.96 ? 116 LYS a HZ2  1 
ATOM 39530 H HZ3  . LYS V  1 116 ? 188.854 170.617 190.618 1.00 338.96 ? 116 LYS a HZ3  1 
ATOM 39531 N N    . GLU V  1 117 ? 186.004 162.934 188.191 1.00 334.08 ? 117 GLU a N    1 
ATOM 39532 C CA   . GLU V  1 117 ? 184.920 162.047 188.594 1.00 334.08 ? 117 GLU a CA   1 
ATOM 39533 C C    . GLU V  1 117 ? 184.981 161.723 190.080 1.00 334.08 ? 117 GLU a C    1 
ATOM 39534 O O    . GLU V  1 117 ? 183.940 161.499 190.708 1.00 334.08 ? 117 GLU a O    1 
ATOM 39535 C CB   . GLU V  1 117 ? 184.958 160.759 187.768 1.00 334.08 ? 117 GLU a CB   1 
ATOM 39536 C CG   . GLU V  1 117 ? 186.232 159.927 187.910 1.00 334.08 ? 117 GLU a CG   1 
ATOM 39537 C CD   . GLU V  1 117 ? 187.362 160.406 187.018 1.00 334.08 ? 117 GLU a CD   1 
ATOM 39538 O OE1  . GLU V  1 117 ? 187.192 161.430 186.323 1.00 334.08 ? 117 GLU a OE1  1 
ATOM 39539 O OE2  . GLU V  1 117 ? 188.426 159.755 187.012 1.00 334.08 ? 117 GLU a OE2  1 
ATOM 39540 H H    . GLU V  1 117 ? 186.486 162.635 187.548 1.00 334.08 ? 117 GLU a H    1 
ATOM 39541 H HA   . GLU V  1 117 ? 184.075 162.488 188.421 1.00 334.08 ? 117 GLU a HA   1 
ATOM 39542 H HB2  . GLU V  1 117 ? 184.208 160.204 188.032 1.00 334.08 ? 117 GLU a HB2  1 
ATOM 39543 H HB3  . GLU V  1 117 ? 184.873 160.999 186.834 1.00 334.08 ? 117 GLU a HB3  1 
ATOM 39544 H HG2  . GLU V  1 117 ? 186.541 159.974 188.827 1.00 334.08 ? 117 GLU a HG2  1 
ATOM 39545 H HG3  . GLU V  1 117 ? 186.036 159.004 187.676 1.00 334.08 ? 117 GLU a HG3  1 
ATOM 39546 N N    . GLU V  1 118 ? 186.181 161.706 190.663 1.00 347.72 ? 118 GLU a N    1 
ATOM 39547 C CA   . GLU V  1 118 ? 186.305 161.397 192.079 1.00 347.72 ? 118 GLU a CA   1 
ATOM 39548 C C    . GLU V  1 118 ? 185.534 162.380 192.941 1.00 347.72 ? 118 GLU a C    1 
ATOM 39549 O O    . GLU V  1 118 ? 185.160 162.041 194.068 1.00 347.72 ? 118 GLU a O    1 
ATOM 39550 C CB   . GLU V  1 118 ? 187.779 161.390 192.499 1.00 347.72 ? 118 GLU a CB   1 
ATOM 39551 C CG   . GLU V  1 118 ? 188.633 160.270 191.898 1.00 347.72 ? 118 GLU a CG   1 
ATOM 39552 C CD   . GLU V  1 118 ? 190.091 160.349 192.285 1.00 347.72 ? 118 GLU a CD   1 
ATOM 39553 O OE1  . GLU V  1 118 ? 190.509 161.368 192.868 1.00 347.72 ? 118 GLU a OE1  1 
ATOM 39554 O OE2  . GLU V  1 118 ? 190.825 159.385 191.988 1.00 347.72 ? 118 GLU a OE2  1 
ATOM 39555 H H    . GLU V  1 118 ? 186.926 161.855 190.263 1.00 347.72 ? 118 GLU a H    1 
ATOM 39556 H HA   . GLU V  1 118 ? 185.947 160.510 192.238 1.00 347.72 ? 118 GLU a HA   1 
ATOM 39557 H HB2  . GLU V  1 118 ? 188.173 162.232 192.221 1.00 347.72 ? 118 GLU a HB2  1 
ATOM 39558 H HB3  . GLU V  1 118 ? 187.829 161.312 193.464 1.00 347.72 ? 118 GLU a HB3  1 
ATOM 39559 H HG2  . GLU V  1 118 ? 188.293 159.410 192.184 1.00 347.72 ? 118 GLU a HG2  1 
ATOM 39560 H HG3  . GLU V  1 118 ? 188.591 160.335 190.932 1.00 347.72 ? 118 GLU a HG3  1 
ATOM 39561 N N    . ASN V  1 119 ? 185.287 163.582 192.434 1.00 343.63 ? 119 ASN a N    1 
ATOM 39562 C CA   . ASN V  1 119 ? 184.571 164.612 193.164 1.00 343.63 ? 119 ASN a CA   1 
ATOM 39563 C C    . ASN V  1 119 ? 183.155 164.814 192.650 1.00 343.63 ? 119 ASN a C    1 
ATOM 39564 O O    . ASN V  1 119 ? 182.452 165.706 193.137 1.00 343.63 ? 119 ASN a O    1 
ATOM 39565 C CB   . ASN V  1 119 ? 185.348 165.927 193.085 1.00 343.63 ? 119 ASN a CB   1 
ATOM 39566 C CG   . ASN V  1 119 ? 186.802 165.769 193.486 1.00 343.63 ? 119 ASN a CG   1 
ATOM 39567 O OD1  . ASN V  1 119 ? 187.706 166.018 192.688 1.00 343.63 ? 119 ASN a OD1  1 
ATOM 39568 N ND2  . ASN V  1 119 ? 187.035 165.351 194.724 1.00 343.63 ? 119 ASN a ND2  1 
ATOM 39569 H H    . ASN V  1 119 ? 185.531 163.830 191.647 1.00 343.63 ? 119 ASN a H    1 
ATOM 39570 H HA   . ASN V  1 119 ? 184.517 164.354 194.098 1.00 343.63 ? 119 ASN a HA   1 
ATOM 39571 H HB2  . ASN V  1 119 ? 185.335 166.242 192.168 1.00 343.63 ? 119 ASN a HB2  1 
ATOM 39572 H HB3  . ASN V  1 119 ? 184.931 166.579 193.671 1.00 343.63 ? 119 ASN a HB3  1 
ATOM 39573 H HD21 . ASN V  1 119 ? 186.379 165.186 195.255 1.00 343.63 ? 119 ASN a HD21 1 
ATOM 39574 H HD22 . ASN V  1 119 ? 187.845 165.247 194.996 1.00 343.63 ? 119 ASN a HD22 1 
ATOM 39575 N N    . ALA V  1 120 ? 182.717 164.012 191.686 1.00 326.63 ? 120 ALA a N    1 
ATOM 39576 C CA   . ALA V  1 120 ? 181.405 164.200 191.094 1.00 326.63 ? 120 ALA a CA   1 
ATOM 39577 C C    . ALA V  1 120 ? 180.305 163.804 192.074 1.00 326.63 ? 120 ALA a C    1 
ATOM 39578 O O    . ALA V  1 120 ? 180.539 163.132 193.081 1.00 326.63 ? 120 ALA a O    1 
ATOM 39579 C CB   . ALA V  1 120 ? 181.279 163.386 189.808 1.00 326.63 ? 120 ALA a CB   1 
ATOM 39580 H H    . ALA V  1 120 ? 183.157 163.349 191.360 1.00 326.63 ? 120 ALA a H    1 
ATOM 39581 H HA   . ALA V  1 120 ? 181.290 165.137 190.872 1.00 326.63 ? 120 ALA a HA   1 
ATOM 39582 H HB1  . ALA V  1 120 ? 181.428 162.449 190.013 1.00 326.63 ? 120 ALA a HB1  1 
ATOM 39583 H HB2  . ALA V  1 120 ? 181.943 163.696 189.173 1.00 326.63 ? 120 ALA a HB2  1 
ATOM 39584 H HB3  . ALA V  1 120 ? 180.390 163.510 189.443 1.00 326.63 ? 120 ALA a HB3  1 
ATOM 39585 N N    . SER V  1 121 ? 179.091 164.252 191.767 1.00 303.94 ? 121 SER a N    1 
ATOM 39586 C CA   . SER V  1 121 ? 177.916 163.920 192.551 1.00 303.94 ? 121 SER a CA   1 
ATOM 39587 C C    . SER V  1 121 ? 176.715 163.829 191.622 1.00 303.94 ? 121 SER a C    1 
ATOM 39588 O O    . SER V  1 121 ? 176.732 164.337 190.498 1.00 303.94 ? 121 SER a O    1 
ATOM 39589 C CB   . SER V  1 121 ? 177.661 164.955 193.651 1.00 303.94 ? 121 SER a CB   1 
ATOM 39590 O OG   . SER V  1 121 ? 177.411 166.234 193.100 1.00 303.94 ? 121 SER a OG   1 
ATOM 39591 H H    . SER V  1 121 ? 178.919 164.755 191.091 1.00 303.94 ? 121 SER a H    1 
ATOM 39592 H HA   . SER V  1 121 ? 178.044 163.054 192.967 1.00 303.94 ? 121 SER a HA   1 
ATOM 39593 H HB2  . SER V  1 121 ? 176.894 164.675 194.173 1.00 303.94 ? 121 SER a HB2  1 
ATOM 39594 H HB3  . SER V  1 121 ? 178.443 165.008 194.223 1.00 303.94 ? 121 SER a HB3  1 
ATOM 39595 H HG   . SER V  1 121 ? 177.378 166.808 193.713 1.00 303.94 ? 121 SER a HG   1 
ATOM 39596 N N    . ALA V  1 122 ? 175.667 163.167 192.105 1.00 289.10 ? 122 ALA a N    1 
ATOM 39597 C CA   . ALA V  1 122 ? 174.445 162.990 191.339 1.00 289.10 ? 122 ALA a CA   1 
ATOM 39598 C C    . ALA V  1 122 ? 173.247 163.091 192.268 1.00 289.10 ? 122 ALA a C    1 
ATOM 39599 O O    . ALA V  1 122 ? 173.342 162.808 193.465 1.00 289.10 ? 122 ALA a O    1 
ATOM 39600 C CB   . ALA V  1 122 ? 174.427 161.643 190.612 1.00 289.10 ? 122 ALA a CB   1 
ATOM 39601 H H    . ALA V  1 122 ? 175.642 162.807 192.888 1.00 289.10 ? 122 ALA a H    1 
ATOM 39602 H HA   . ALA V  1 122 ? 174.375 163.699 190.685 1.00 289.10 ? 122 ALA a HA   1 
ATOM 39603 H HB1  . ALA V  1 122 ? 173.657 161.615 190.026 1.00 289.10 ? 122 ALA a HB1  1 
ATOM 39604 H HB2  . ALA V  1 122 ? 174.373 160.929 191.266 1.00 289.10 ? 122 ALA a HB2  1 
ATOM 39605 H HB3  . ALA V  1 122 ? 175.241 161.562 190.091 1.00 289.10 ? 122 ALA a HB3  1 
ATOM 39606 N N    . LYS V  1 123 ? 172.119 163.514 191.707 1.00 286.44 ? 123 LYS a N    1 
ATOM 39607 C CA   . LYS V  1 123 ? 170.888 163.666 192.468 1.00 286.44 ? 123 LYS a CA   1 
ATOM 39608 C C    . LYS V  1 123 ? 169.714 163.325 191.569 1.00 286.44 ? 123 LYS a C    1 
ATOM 39609 O O    . LYS V  1 123 ? 169.629 163.816 190.440 1.00 286.44 ? 123 LYS a O    1 
ATOM 39610 C CB   . LYS V  1 123 ? 170.757 165.087 193.019 1.00 286.44 ? 123 LYS a CB   1 
ATOM 39611 C CG   . LYS V  1 123 ? 172.019 165.575 193.716 1.00 286.44 ? 123 LYS a CG   1 
ATOM 39612 C CD   . LYS V  1 123 ? 171.885 166.995 194.224 1.00 286.44 ? 123 LYS a CD   1 
ATOM 39613 C CE   . LYS V  1 123 ? 173.223 167.530 194.716 1.00 286.44 ? 123 LYS a CE   1 
ATOM 39614 N NZ   . LYS V  1 123 ? 173.784 166.714 195.832 1.00 286.44 ? 123 LYS a NZ   1 
ATOM 39615 H H    . LYS V  1 123 ? 172.040 163.718 190.872 1.00 286.44 ? 123 LYS a H    1 
ATOM 39616 H HA   . LYS V  1 123 ? 170.885 163.045 193.213 1.00 286.44 ? 123 LYS a HA   1 
ATOM 39617 H HB2  . LYS V  1 123 ? 170.565 165.692 192.287 1.00 286.44 ? 123 LYS a HB2  1 
ATOM 39618 H HB3  . LYS V  1 123 ? 170.034 165.099 193.667 1.00 286.44 ? 123 LYS a HB3  1 
ATOM 39619 H HG2  . LYS V  1 123 ? 172.205 165.001 194.475 1.00 286.44 ? 123 LYS a HG2  1 
ATOM 39620 H HG3  . LYS V  1 123 ? 172.758 165.561 193.089 1.00 286.44 ? 123 LYS a HG3  1 
ATOM 39621 H HD2  . LYS V  1 123 ? 171.575 167.563 193.502 1.00 286.44 ? 123 LYS a HD2  1 
ATOM 39622 H HD3  . LYS V  1 123 ? 171.261 167.017 194.967 1.00 286.44 ? 123 LYS a HD3  1 
ATOM 39623 H HE2  . LYS V  1 123 ? 173.857 167.513 193.982 1.00 286.44 ? 123 LYS a HE2  1 
ATOM 39624 H HE3  . LYS V  1 123 ? 173.106 168.439 195.034 1.00 286.44 ? 123 LYS a HE3  1 
ATOM 39625 H HZ1  . LYS V  1 123 ? 174.563 167.050 196.102 1.00 286.44 ? 123 LYS a HZ1  1 
ATOM 39626 H HZ2  . LYS V  1 123 ? 173.219 166.711 196.519 1.00 286.44 ? 123 LYS a HZ2  1 
ATOM 39627 H HZ3  . LYS V  1 123 ? 173.909 165.878 195.559 1.00 286.44 ? 123 LYS a HZ3  1 
ATOM 39628 N N    . PHE V  1 124 ? 168.819 162.480 192.069 1.00 266.59 ? 124 PHE a N    1 
ATOM 39629 C CA   . PHE V  1 124 ? 167.740 161.928 191.266 1.00 266.59 ? 124 PHE a CA   1 
ATOM 39630 C C    . PHE V  1 124 ? 166.432 162.041 192.027 1.00 266.59 ? 124 PHE a C    1 
ATOM 39631 O O    . PHE V  1 124 ? 166.301 161.489 193.124 1.00 266.59 ? 124 PHE a O    1 
ATOM 39632 C CB   . PHE V  1 124 ? 168.015 160.472 190.921 1.00 266.59 ? 124 PHE a CB   1 
ATOM 39633 C CG   . PHE V  1 124 ? 166.947 159.855 190.105 1.00 266.59 ? 124 PHE a CG   1 
ATOM 39634 C CD1  . PHE V  1 124 ? 166.764 160.256 188.806 1.00 266.59 ? 124 PHE a CD1  1 
ATOM 39635 C CD2  . PHE V  1 124 ? 166.120 158.884 190.632 1.00 266.59 ? 124 PHE a CD2  1 
ATOM 39636 C CE1  . PHE V  1 124 ? 165.784 159.710 188.034 1.00 266.59 ? 124 PHE a CE1  1 
ATOM 39637 C CE2  . PHE V  1 124 ? 165.129 158.323 189.859 1.00 266.59 ? 124 PHE a CE2  1 
ATOM 39638 C CZ   . PHE V  1 124 ? 164.963 158.738 188.553 1.00 266.59 ? 124 PHE a CZ   1 
ATOM 39639 H H    . PHE V  1 124 ? 168.810 162.210 192.887 1.00 266.59 ? 124 PHE a H    1 
ATOM 39640 H HA   . PHE V  1 124 ? 167.657 162.428 190.439 1.00 266.59 ? 124 PHE a HA   1 
ATOM 39641 H HB2  . PHE V  1 124 ? 168.840 160.421 190.420 1.00 266.59 ? 124 PHE a HB2  1 
ATOM 39642 H HB3  . PHE V  1 124 ? 168.095 159.961 191.740 1.00 266.59 ? 124 PHE a HB3  1 
ATOM 39643 H HD1  . PHE V  1 124 ? 167.315 160.909 188.454 1.00 266.59 ? 124 PHE a HD1  1 
ATOM 39644 H HD2  . PHE V  1 124 ? 166.235 158.603 191.512 1.00 266.59 ? 124 PHE a HD2  1 
ATOM 39645 H HE1  . PHE V  1 124 ? 165.675 159.993 187.154 1.00 266.59 ? 124 PHE a HE1  1 
ATOM 39646 H HE2  . PHE V  1 124 ? 164.572 157.664 190.213 1.00 266.59 ? 124 PHE a HE2  1 
ATOM 39647 H HZ   . PHE V  1 124 ? 164.296 158.364 188.025 1.00 266.59 ? 124 PHE a HZ   1 
ATOM 39648 N N    . GLU V  1 125 ? 165.470 162.754 191.450 1.00 280.13 ? 125 GLU a N    1 
ATOM 39649 C CA   . GLU V  1 125 ? 164.170 162.927 192.075 1.00 280.13 ? 125 GLU a CA   1 
ATOM 39650 C C    . GLU V  1 125 ? 163.096 162.976 191.001 1.00 280.13 ? 125 GLU a C    1 
ATOM 39651 O O    . GLU V  1 125 ? 163.336 163.426 189.878 1.00 280.13 ? 125 GLU a O    1 
ATOM 39652 C CB   . GLU V  1 125 ? 164.115 164.199 192.932 1.00 280.13 ? 125 GLU a CB   1 
ATOM 39653 C CG   . GLU V  1 125 ? 164.941 164.145 194.219 1.00 280.13 ? 125 GLU a CG   1 
ATOM 39654 C CD   . GLU V  1 125 ? 166.436 164.248 193.976 1.00 280.13 ? 125 GLU a CD   1 
ATOM 39655 O OE1  . GLU V  1 125 ? 166.835 164.743 192.902 1.00 280.13 ? 125 GLU a OE1  1 
ATOM 39656 O OE2  . GLU V  1 125 ? 167.215 163.818 194.851 1.00 280.13 ? 125 GLU a OE2  1 
ATOM 39657 H H    . GLU V  1 125 ? 165.546 163.151 190.691 1.00 280.13 ? 125 GLU a H    1 
ATOM 39658 H HA   . GLU V  1 125 ? 163.989 162.167 192.650 1.00 280.13 ? 125 GLU a HA   1 
ATOM 39659 H HB2  . GLU V  1 125 ? 164.445 164.945 192.405 1.00 280.13 ? 125 GLU a HB2  1 
ATOM 39660 H HB3  . GLU V  1 125 ? 163.190 164.356 193.183 1.00 280.13 ? 125 GLU a HB3  1 
ATOM 39661 H HG2  . GLU V  1 125 ? 164.682 164.887 194.789 1.00 280.13 ? 125 GLU a HG2  1 
ATOM 39662 H HG3  . GLU V  1 125 ? 164.768 163.304 194.671 1.00 280.13 ? 125 GLU a HG3  1 
ATOM 39663 N N    . ASN V  1 126 ? 161.907 162.495 191.360 1.00 297.24 ? 126 ASN a N    1 
ATOM 39664 C CA   . ASN V  1 126 ? 160.741 162.557 190.486 1.00 297.24 ? 126 ASN a CA   1 
ATOM 39665 C C    . ASN V  1 126 ? 161.054 161.982 189.110 1.00 297.24 ? 126 ASN a C    1 
ATOM 39666 O O    . ASN V  1 126 ? 160.606 162.493 188.082 1.00 297.24 ? 126 ASN a O    1 
ATOM 39667 C CB   . ASN V  1 126 ? 160.230 163.990 190.373 1.00 297.24 ? 126 ASN a CB   1 
ATOM 39668 C CG   . ASN V  1 126 ? 159.976 164.621 191.721 1.00 297.24 ? 126 ASN a CG   1 
ATOM 39669 O OD1  . ASN V  1 126 ? 160.576 165.635 192.067 1.00 297.24 ? 126 ASN a OD1  1 
ATOM 39670 N ND2  . ASN V  1 126 ? 159.081 164.022 192.493 1.00 297.24 ? 126 ASN a ND2  1 
ATOM 39671 H H    . ASN V  1 126 ? 161.746 162.122 192.118 1.00 297.24 ? 126 ASN a H    1 
ATOM 39672 H HA   . ASN V  1 126 ? 160.029 162.025 190.876 1.00 297.24 ? 126 ASN a HA   1 
ATOM 39673 H HB2  . ASN V  1 126 ? 160.888 164.528 189.906 1.00 297.24 ? 126 ASN a HB2  1 
ATOM 39674 H HB3  . ASN V  1 126 ? 159.391 163.991 189.885 1.00 297.24 ? 126 ASN a HB3  1 
ATOM 39675 H HD21 . ASN V  1 126 ? 158.682 163.313 192.215 1.00 297.24 ? 126 ASN a HD21 1 
ATOM 39676 H HD22 . ASN V  1 126 ? 158.900 164.341 193.271 1.00 297.24 ? 126 ASN a HD22 1 
ATOM 39677 N N    . GLY V  1 127 ? 161.837 160.908 189.089 1.00 275.05 ? 127 GLY a N    1 
ATOM 39678 C CA   . GLY V  1 127 ? 162.139 160.234 187.844 1.00 275.05 ? 127 GLY a CA   1 
ATOM 39679 C C    . GLY V  1 127 ? 163.129 160.940 186.947 1.00 275.05 ? 127 GLY a C    1 
ATOM 39680 O O    . GLY V  1 127 ? 163.295 160.531 185.795 1.00 275.05 ? 127 GLY a O    1 
ATOM 39681 H H    . GLY V  1 127 ? 162.201 160.550 189.783 1.00 275.05 ? 127 GLY a H    1 
ATOM 39682 H HA2  . GLY V  1 127 ? 162.479 159.352 188.049 1.00 275.05 ? 127 GLY a HA2  1 
ATOM 39683 H HA3  . GLY V  1 127 ? 161.316 160.121 187.344 1.00 275.05 ? 127 GLY a HA3  1 
ATOM 39684 N N    . VAL V  1 128 ? 163.802 161.980 187.431 1.00 266.84 ? 128 VAL a N    1 
ATOM 39685 C CA   . VAL V  1 128 ? 164.740 162.752 186.627 1.00 266.84 ? 128 VAL a CA   1 
ATOM 39686 C C    . VAL V  1 128 ? 166.060 162.838 187.371 1.00 266.84 ? 128 VAL a C    1 
ATOM 39687 O O    . VAL V  1 128 ? 166.082 163.076 188.584 1.00 266.84 ? 128 VAL a O    1 
ATOM 39688 C CB   . VAL V  1 128 ? 164.207 164.162 186.323 1.00 266.84 ? 128 VAL a CB   1 
ATOM 39689 C CG1  . VAL V  1 128 ? 165.258 164.975 185.586 1.00 266.84 ? 128 VAL a CG1  1 
ATOM 39690 C CG2  . VAL V  1 128 ? 162.922 164.071 185.518 1.00 266.84 ? 128 VAL a CG2  1 
ATOM 39691 H H    . VAL V  1 128 ? 163.729 162.265 188.239 1.00 266.84 ? 128 VAL a H    1 
ATOM 39692 H HA   . VAL V  1 128 ? 164.897 162.294 185.787 1.00 266.84 ? 128 VAL a HA   1 
ATOM 39693 H HB   . VAL V  1 128 ? 164.009 164.614 187.158 1.00 266.84 ? 128 VAL a HB   1 
ATOM 39694 H HG11 . VAL V  1 128 ? 166.004 165.154 186.178 1.00 266.84 ? 128 VAL a HG11 1 
ATOM 39695 H HG12 . VAL V  1 128 ? 165.559 164.477 184.812 1.00 266.84 ? 128 VAL a HG12 1 
ATOM 39696 H HG13 . VAL V  1 128 ? 164.861 165.813 185.307 1.00 266.84 ? 128 VAL a HG13 1 
ATOM 39697 H HG21 . VAL V  1 128 ? 162.236 163.645 186.055 1.00 266.84 ? 128 VAL a HG21 1 
ATOM 39698 H HG22 . VAL V  1 128 ? 162.638 164.966 185.272 1.00 266.84 ? 128 VAL a HG22 1 
ATOM 39699 H HG23 . VAL V  1 128 ? 163.091 163.548 184.720 1.00 266.84 ? 128 VAL a HG23 1 
ATOM 39700 N N    . LEU V  1 129 ? 167.153 162.632 186.650 1.00 261.30 ? 129 LEU a N    1 
ATOM 39701 C CA   . LEU V  1 129 ? 168.478 162.608 187.240 1.00 261.30 ? 129 LEU a CA   1 
ATOM 39702 C C    . LEU V  1 129 ? 169.236 163.887 186.939 1.00 261.30 ? 129 LEU a C    1 
ATOM 39703 O O    . LEU V  1 129 ? 169.148 164.434 185.836 1.00 261.30 ? 129 LEU a O    1 
ATOM 39704 C CB   . LEU V  1 129 ? 169.284 161.424 186.720 1.00 261.30 ? 129 LEU a CB   1 
ATOM 39705 C CG   . LEU V  1 129 ? 170.730 161.402 187.211 1.00 261.30 ? 129 LEU a CG   1 
ATOM 39706 C CD1  . LEU V  1 129 ? 170.783 161.214 188.715 1.00 261.30 ? 129 LEU a CD1  1 
ATOM 39707 C CD2  . LEU V  1 129 ? 171.512 160.314 186.506 1.00 261.30 ? 129 LEU a CD2  1 
ATOM 39708 H H    . LEU V  1 129 ? 167.150 162.501 185.800 1.00 261.30 ? 129 LEU a H    1 
ATOM 39709 H HA   . LEU V  1 129 ? 168.405 162.528 188.202 1.00 261.30 ? 129 LEU a HA   1 
ATOM 39710 H HB2  . LEU V  1 129 ? 168.858 160.604 187.015 1.00 261.30 ? 129 LEU a HB2  1 
ATOM 39711 H HB3  . LEU V  1 129 ? 169.304 161.457 185.751 1.00 261.30 ? 129 LEU a HB3  1 
ATOM 39712 H HG   . LEU V  1 129 ? 171.162 162.242 186.998 1.00 261.30 ? 129 LEU a HG   1 
ATOM 39713 H HD11 . LEU V  1 129 ? 171.710 161.181 188.995 1.00 261.30 ? 129 LEU a HD11 1 
ATOM 39714 H HD12 . LEU V  1 129 ? 170.329 161.948 189.150 1.00 261.30 ? 129 LEU a HD12 1 
ATOM 39715 H HD13 . LEU V  1 129 ? 170.347 160.376 188.933 1.00 261.30 ? 129 LEU a HD13 1 
ATOM 39716 H HD21 . LEU V  1 129 ? 171.082 159.460 186.671 1.00 261.30 ? 129 LEU a HD21 1 
ATOM 39717 H HD22 . LEU V  1 129 ? 172.418 160.299 186.852 1.00 261.30 ? 129 LEU a HD22 1 
ATOM 39718 H HD23 . LEU V  1 129 ? 171.524 160.498 185.553 1.00 261.30 ? 129 LEU a HD23 1 
ATOM 39719 N N    . SER V  1 130 ? 170.003 164.337 187.923 1.00 270.31 ? 130 SER a N    1 
ATOM 39720 C CA   . SER V  1 130 ? 170.940 165.436 187.771 1.00 270.31 ? 130 SER a CA   1 
ATOM 39721 C C    . SER V  1 130 ? 172.303 164.973 188.252 1.00 270.31 ? 130 SER a C    1 
ATOM 39722 O O    . SER V  1 130 ? 172.402 164.220 189.227 1.00 270.31 ? 130 SER a O    1 
ATOM 39723 C CB   . SER V  1 130 ? 170.503 166.657 188.573 1.00 270.31 ? 130 SER a CB   1 
ATOM 39724 O OG   . SER V  1 130 ? 170.652 166.415 189.959 1.00 270.31 ? 130 SER a OG   1 
ATOM 39725 H H    . SER V  1 130 ? 169.996 164.006 188.718 1.00 270.31 ? 130 SER a H    1 
ATOM 39726 H HA   . SER V  1 130 ? 171.007 165.677 186.837 1.00 270.31 ? 130 SER a HA   1 
ATOM 39727 H HB2  . SER V  1 130 ? 171.045 167.421 188.318 1.00 270.31 ? 130 SER a HB2  1 
ATOM 39728 H HB3  . SER V  1 130 ? 169.568 166.835 188.381 1.00 270.31 ? 130 SER a HB3  1 
ATOM 39729 H HG   . SER V  1 130 ? 170.257 165.703 190.168 1.00 270.31 ? 130 SER a HG   1 
ATOM 39730 N N    . VAL V  1 131 ? 173.351 165.410 187.564 1.00 283.62 ? 131 VAL a N    1 
ATOM 39731 C CA   . VAL V  1 131 ? 174.711 165.011 187.900 1.00 283.62 ? 131 VAL a CA   1 
ATOM 39732 C C    . VAL V  1 131 ? 175.625 166.219 187.798 1.00 283.62 ? 131 VAL a C    1 
ATOM 39733 O O    . VAL V  1 131 ? 175.476 167.054 186.899 1.00 283.62 ? 131 VAL a O    1 
ATOM 39734 C CB   . VAL V  1 131 ? 175.212 163.879 186.988 1.00 283.62 ? 131 VAL a CB   1 
ATOM 39735 C CG1  . VAL V  1 131 ? 176.449 163.231 187.596 1.00 283.62 ? 131 VAL a CG1  1 
ATOM 39736 C CG2  . VAL V  1 131 ? 174.107 162.859 186.769 1.00 283.62 ? 131 VAL a CG2  1 
ATOM 39737 H H    . VAL V  1 131 ? 173.301 165.945 186.892 1.00 283.62 ? 131 VAL a H    1 
ATOM 39738 H HA   . VAL V  1 131 ? 174.735 164.697 188.815 1.00 283.62 ? 131 VAL a HA   1 
ATOM 39739 H HB   . VAL V  1 131 ? 175.459 164.249 186.126 1.00 283.62 ? 131 VAL a HB   1 
ATOM 39740 H HG11 . VAL V  1 131 ? 177.088 163.918 187.837 1.00 283.62 ? 131 VAL a HG11 1 
ATOM 39741 H HG12 . VAL V  1 131 ? 176.844 162.631 186.945 1.00 283.62 ? 131 VAL a HG12 1 
ATOM 39742 H HG13 . VAL V  1 131 ? 176.184 162.733 188.385 1.00 283.62 ? 131 VAL a HG13 1 
ATOM 39743 H HG21 . VAL V  1 131 ? 173.455 163.217 186.146 1.00 283.62 ? 131 VAL a HG21 1 
ATOM 39744 H HG22 . VAL V  1 131 ? 173.683 162.667 187.620 1.00 283.62 ? 131 VAL a HG22 1 
ATOM 39745 H HG23 . VAL V  1 131 ? 174.498 162.048 186.409 1.00 283.62 ? 131 VAL a HG23 1 
ATOM 39746 N N    . ILE V  1 132 ? 176.572 166.308 188.726 1.00 298.14 ? 132 ILE a N    1 
ATOM 39747 C CA   . ILE V  1 132 ? 177.571 167.367 188.751 1.00 298.14 ? 132 ILE a CA   1 
ATOM 39748 C C    . ILE V  1 132 ? 178.912 166.746 188.402 1.00 298.14 ? 132 ILE a C    1 
ATOM 39749 O O    . ILE V  1 132 ? 179.373 165.821 189.083 1.00 298.14 ? 132 ILE a O    1 
ATOM 39750 C CB   . ILE V  1 132 ? 177.629 168.060 190.118 1.00 298.14 ? 132 ILE a CB   1 
ATOM 39751 C CG1  . ILE V  1 132 ? 176.219 168.417 190.588 1.00 298.14 ? 132 ILE a CG1  1 
ATOM 39752 C CG2  . ILE V  1 132 ? 178.509 169.301 190.054 1.00 298.14 ? 132 ILE a CG2  1 
ATOM 39753 C CD1  . ILE V  1 132 ? 175.438 169.275 189.619 1.00 298.14 ? 132 ILE a CD1  1 
ATOM 39754 H H    . ILE V  1 132 ? 176.656 165.746 189.373 1.00 298.14 ? 132 ILE a H    1 
ATOM 39755 H HA   . ILE V  1 132 ? 177.360 168.031 188.076 1.00 298.14 ? 132 ILE a HA   1 
ATOM 39756 H HB   . ILE V  1 132 ? 178.021 167.443 190.756 1.00 298.14 ? 132 ILE a HB   1 
ATOM 39757 H HG12 . ILE V  1 132 ? 175.719 167.597 190.724 1.00 298.14 ? 132 ILE a HG12 1 
ATOM 39758 H HG13 . ILE V  1 132 ? 176.290 168.903 191.424 1.00 298.14 ? 132 ILE a HG13 1 
ATOM 39759 H HG21 . ILE V  1 132 ? 178.445 169.774 190.900 1.00 298.14 ? 132 ILE a HG21 1 
ATOM 39760 H HG22 . ILE V  1 132 ? 179.428 169.037 189.896 1.00 298.14 ? 132 ILE a HG22 1 
ATOM 39761 H HG23 . ILE V  1 132 ? 178.197 169.872 189.335 1.00 298.14 ? 132 ILE a HG23 1 
ATOM 39762 H HD11 . ILE V  1 132 ? 174.592 169.517 190.025 1.00 298.14 ? 132 ILE a HD11 1 
ATOM 39763 H HD12 . ILE V  1 132 ? 175.281 168.773 188.804 1.00 298.14 ? 132 ILE a HD12 1 
ATOM 39764 H HD13 . ILE V  1 132 ? 175.949 170.075 189.422 1.00 298.14 ? 132 ILE a HD13 1 
ATOM 39765 N N    . LEU V  1 133 ? 179.538 167.252 187.343 1.00 308.28 ? 133 LEU a N    1 
ATOM 39766 C CA   . LEU V  1 133 ? 180.835 166.755 186.900 1.00 308.28 ? 133 LEU a CA   1 
ATOM 39767 C C    . LEU V  1 133 ? 181.871 167.858 187.048 1.00 308.28 ? 133 LEU a C    1 
ATOM 39768 O O    . LEU V  1 133 ? 181.975 168.733 186.174 1.00 308.28 ? 133 LEU a O    1 
ATOM 39769 C CB   . LEU V  1 133 ? 180.768 166.282 185.447 1.00 308.28 ? 133 LEU a CB   1 
ATOM 39770 C CG   . LEU V  1 133 ? 180.112 164.924 185.197 1.00 308.28 ? 133 LEU a CG   1 
ATOM 39771 C CD1  . LEU V  1 133 ? 180.848 163.828 185.949 1.00 308.28 ? 133 LEU a CD1  1 
ATOM 39772 C CD2  . LEU V  1 133 ? 178.642 164.945 185.578 1.00 308.28 ? 133 LEU a CD2  1 
ATOM 39773 H H    . LEU V  1 133 ? 179.229 167.893 186.860 1.00 308.28 ? 133 LEU a H    1 
ATOM 39774 H HA   . LEU V  1 133 ? 181.099 166.005 187.448 1.00 308.28 ? 133 LEU a HA   1 
ATOM 39775 H HB2  . LEU V  1 133 ? 180.267 166.939 184.938 1.00 308.28 ? 133 LEU a HB2  1 
ATOM 39776 H HB3  . LEU V  1 133 ? 181.676 166.229 185.107 1.00 308.28 ? 133 LEU a HB3  1 
ATOM 39777 H HG   . LEU V  1 133 ? 180.168 164.720 184.250 1.00 308.28 ? 133 LEU a HG   1 
ATOM 39778 H HD11 . LEU V  1 133 ? 180.542 162.965 185.631 1.00 308.28 ? 133 LEU a HD11 1 
ATOM 39779 H HD12 . LEU V  1 133 ? 181.800 163.922 185.790 1.00 308.28 ? 133 LEU a HD12 1 
ATOM 39780 H HD13 . LEU V  1 133 ? 180.662 163.915 186.897 1.00 308.28 ? 133 LEU a HD13 1 
ATOM 39781 H HD21 . LEU V  1 133 ? 178.569 164.923 186.543 1.00 308.28 ? 133 LEU a HD21 1 
ATOM 39782 H HD22 . LEU V  1 133 ? 178.208 164.165 185.199 1.00 308.28 ? 133 LEU a HD22 1 
ATOM 39783 H HD23 . LEU V  1 133 ? 178.234 165.752 185.230 1.00 308.28 ? 133 LEU a HD23 1 
ATOM 39784 N N    . PRO V  1 134 ? 182.650 167.876 188.130 1.00 326.33 ? 134 PRO a N    1 
ATOM 39785 C CA   . PRO V  1 134 ? 183.734 168.861 188.242 1.00 326.33 ? 134 PRO a CA   1 
ATOM 39786 C C    . PRO V  1 134 ? 184.828 168.552 187.231 1.00 326.33 ? 134 PRO a C    1 
ATOM 39787 O O    . PRO V  1 134 ? 185.487 167.513 187.310 1.00 326.33 ? 134 PRO a O    1 
ATOM 39788 C CB   . PRO V  1 134 ? 184.222 168.692 189.685 1.00 326.33 ? 134 PRO a CB   1 
ATOM 39789 C CG   . PRO V  1 134 ? 183.847 167.300 190.044 1.00 326.33 ? 134 PRO a CG   1 
ATOM 39790 C CD   . PRO V  1 134 ? 182.572 167.006 189.314 1.00 326.33 ? 134 PRO a CD   1 
ATOM 39791 H HA   . PRO V  1 134 ? 183.399 169.762 188.107 1.00 326.33 ? 134 PRO a HA   1 
ATOM 39792 H HB2  . PRO V  1 134 ? 185.183 168.810 189.722 1.00 326.33 ? 134 PRO a HB2  1 
ATOM 39793 H HB3  . PRO V  1 134 ? 183.774 169.332 190.260 1.00 326.33 ? 134 PRO a HB3  1 
ATOM 39794 H HG2  . PRO V  1 134 ? 184.549 166.699 189.753 1.00 326.33 ? 134 PRO a HG2  1 
ATOM 39795 H HG3  . PRO V  1 134 ? 183.714 167.232 191.003 1.00 326.33 ? 134 PRO a HG3  1 
ATOM 39796 H HD2  . PRO V  1 134 ? 182.552 166.071 189.052 1.00 326.33 ? 134 PRO a HD2  1 
ATOM 39797 H HD3  . PRO V  1 134 ? 181.802 167.241 189.857 1.00 326.33 ? 134 PRO a HD3  1 
ATOM 39798 N N    . LYS V  1 135 ? 185.014 169.456 186.275 1.00 324.59 ? 135 LYS a N    1 
ATOM 39799 C CA   . LYS V  1 135 ? 185.956 169.201 185.198 1.00 324.59 ? 135 LYS a CA   1 
ATOM 39800 C C    . LYS V  1 135 ? 187.392 169.388 185.676 1.00 324.59 ? 135 LYS a C    1 
ATOM 39801 O O    . LYS V  1 135 ? 187.658 170.068 186.671 1.00 324.59 ? 135 LYS a O    1 
ATOM 39802 C CB   . LYS V  1 135 ? 185.669 170.092 183.985 1.00 324.59 ? 135 LYS a CB   1 
ATOM 39803 C CG   . LYS V  1 135 ? 185.375 171.555 184.257 1.00 324.59 ? 135 LYS a CG   1 
ATOM 39804 C CD   . LYS V  1 135 ? 185.120 172.261 182.946 1.00 324.59 ? 135 LYS a CD   1 
ATOM 39805 C CE   . LYS V  1 135 ? 184.611 173.669 183.131 1.00 324.59 ? 135 LYS a CE   1 
ATOM 39806 N NZ   . LYS V  1 135 ? 184.479 174.326 181.801 1.00 324.59 ? 135 LYS a NZ   1 
ATOM 39807 H H    . LYS V  1 135 ? 184.616 170.214 186.235 1.00 324.59 ? 135 LYS a H    1 
ATOM 39808 H HA   . LYS V  1 135 ? 185.832 168.290 184.915 1.00 324.59 ? 135 LYS a HA   1 
ATOM 39809 H HB2  . LYS V  1 135 ? 186.439 170.056 183.396 1.00 324.59 ? 135 LYS a HB2  1 
ATOM 39810 H HB3  . LYS V  1 135 ? 184.895 169.727 183.529 1.00 324.59 ? 135 LYS a HB3  1 
ATOM 39811 H HG2  . LYS V  1 135 ? 184.574 171.637 184.796 1.00 324.59 ? 135 LYS a HG2  1 
ATOM 39812 H HG3  . LYS V  1 135 ? 186.138 171.970 184.688 1.00 324.59 ? 135 LYS a HG3  1 
ATOM 39813 H HD2  . LYS V  1 135 ? 185.951 172.309 182.449 1.00 324.59 ? 135 LYS a HD2  1 
ATOM 39814 H HD3  . LYS V  1 135 ? 184.453 171.768 182.442 1.00 324.59 ? 135 LYS a HD3  1 
ATOM 39815 H HE2  . LYS V  1 135 ? 183.739 173.651 183.556 1.00 324.59 ? 135 LYS a HE2  1 
ATOM 39816 H HE3  . LYS V  1 135 ? 185.244 174.175 183.664 1.00 324.59 ? 135 LYS a HE3  1 
ATOM 39817 H HZ1  . LYS V  1 135 ? 184.057 175.105 181.878 1.00 324.59 ? 135 LYS a HZ1  1 
ATOM 39818 H HZ2  . LYS V  1 135 ? 185.286 174.467 181.454 1.00 324.59 ? 135 LYS a HZ2  1 
ATOM 39819 H HZ3  . LYS V  1 135 ? 184.019 173.800 181.249 1.00 324.59 ? 135 LYS a HZ3  1 
ATOM 39820 N N    . ALA V  1 136 ? 188.318 168.756 184.956 1.00 349.90 ? 136 ALA a N    1 
ATOM 39821 C CA   . ALA V  1 136 ? 189.714 168.715 185.374 1.00 349.90 ? 136 ALA a CA   1 
ATOM 39822 C C    . ALA V  1 136 ? 190.252 170.111 185.663 1.00 349.90 ? 136 ALA a C    1 
ATOM 39823 O O    . ALA V  1 136 ? 189.935 171.076 184.964 1.00 349.90 ? 136 ALA a O    1 
ATOM 39824 C CB   . ALA V  1 136 ? 190.564 168.051 184.289 1.00 349.90 ? 136 ALA a CB   1 
ATOM 39825 H H    . ALA V  1 136 ? 188.161 168.340 184.220 1.00 349.90 ? 136 ALA a H    1 
ATOM 39826 H HA   . ALA V  1 136 ? 189.786 168.188 186.184 1.00 349.90 ? 136 ALA a HA   1 
ATOM 39827 H HB1  . ALA V  1 136 ? 191.488 168.041 184.580 1.00 349.90 ? 136 ALA a HB1  1 
ATOM 39828 H HB2  . ALA V  1 136 ? 190.479 168.560 183.468 1.00 349.90 ? 136 ALA a HB2  1 
ATOM 39829 H HB3  . ALA V  1 136 ? 190.249 167.144 184.151 1.00 349.90 ? 136 ALA a HB3  1 
ATOM 39830 N N    . GLU V  1 137 ? 191.082 170.209 186.706 1.00 358.64 ? 137 GLU a N    1 
ATOM 39831 C CA   . GLU V  1 137 ? 191.701 171.487 187.043 1.00 358.64 ? 137 GLU a CA   1 
ATOM 39832 C C    . GLU V  1 137 ? 192.630 171.953 185.930 1.00 358.64 ? 137 GLU a C    1 
ATOM 39833 O O    . GLU V  1 137 ? 192.766 173.157 185.686 1.00 358.64 ? 137 GLU a O    1 
ATOM 39834 C CB   . GLU V  1 137 ? 192.461 171.371 188.366 1.00 358.64 ? 137 GLU a CB   1 
ATOM 39835 C CG   . GLU V  1 137 ? 193.096 172.667 188.865 1.00 358.64 ? 137 GLU a CG   1 
ATOM 39836 C CD   . GLU V  1 137 ? 193.792 172.503 190.199 1.00 358.64 ? 137 GLU a CD   1 
ATOM 39837 O OE1  . GLU V  1 137 ? 193.814 171.368 190.721 1.00 358.64 ? 137 GLU a OE1  1 
ATOM 39838 O OE2  . GLU V  1 137 ? 194.321 173.505 190.723 1.00 358.64 ? 137 GLU a OE2  1 
ATOM 39839 H H    . GLU V  1 137 ? 191.298 169.558 187.226 1.00 358.64 ? 137 GLU a H    1 
ATOM 39840 H HA   . GLU V  1 137 ? 191.008 172.155 187.155 1.00 358.64 ? 137 GLU a HA   1 
ATOM 39841 H HB2  . GLU V  1 137 ? 191.845 171.064 189.050 1.00 358.64 ? 137 GLU a HB2  1 
ATOM 39842 H HB3  . GLU V  1 137 ? 193.175 170.725 188.255 1.00 358.64 ? 137 GLU a HB3  1 
ATOM 39843 H HG2  . GLU V  1 137 ? 193.749 172.983 188.222 1.00 358.64 ? 137 GLU a HG2  1 
ATOM 39844 H HG3  . GLU V  1 137 ? 192.402 173.336 188.974 1.00 358.64 ? 137 GLU a HG3  1 
ATOM 39845 N N    . SER V  1 138 ? 193.292 171.013 185.254 1.00 356.10 ? 138 SER a N    1 
ATOM 39846 C CA   . SER V  1 138 ? 194.163 171.378 184.144 1.00 356.10 ? 138 SER a CA   1 
ATOM 39847 C C    . SER V  1 138 ? 193.387 172.072 183.036 1.00 356.10 ? 138 SER a C    1 
ATOM 39848 O O    . SER V  1 138 ? 193.934 172.934 182.339 1.00 356.10 ? 138 SER a O    1 
ATOM 39849 C CB   . SER V  1 138 ? 194.856 170.129 183.602 1.00 356.10 ? 138 SER a CB   1 
ATOM 39850 O OG   . SER V  1 138 ? 193.901 169.144 183.246 1.00 356.10 ? 138 SER a OG   1 
ATOM 39851 H H    . SER V  1 138 ? 193.255 170.170 185.417 1.00 356.10 ? 138 SER a H    1 
ATOM 39852 H HA   . SER V  1 138 ? 194.847 171.988 184.464 1.00 356.10 ? 138 SER a HA   1 
ATOM 39853 H HB2  . SER V  1 138 ? 195.372 170.370 182.817 1.00 356.10 ? 138 SER a HB2  1 
ATOM 39854 H HB3  . SER V  1 138 ? 195.442 169.766 184.287 1.00 356.10 ? 138 SER a HB3  1 
ATOM 39855 H HG   . SER V  1 138 ? 194.279 168.404 183.123 1.00 356.10 ? 138 SER a HG   1 
ATOM 39856 N N    . SER V  1 139 ? 192.113 171.713 182.859 1.00 347.39 ? 139 SER a N    1 
ATOM 39857 C CA   . SER V  1 139 ? 191.304 172.311 181.806 1.00 347.39 ? 139 SER a CA   1 
ATOM 39858 C C    . SER V  1 139 ? 191.093 173.804 182.013 1.00 347.39 ? 139 SER a C    1 
ATOM 39859 O O    . SER V  1 139 ? 190.700 174.497 181.069 1.00 347.39 ? 139 SER a O    1 
ATOM 39860 C CB   . SER V  1 139 ? 189.950 171.607 181.726 1.00 347.39 ? 139 SER a CB   1 
ATOM 39861 O OG   . SER V  1 139 ? 190.115 170.221 181.483 1.00 347.39 ? 139 SER a OG   1 
ATOM 39862 H H    . SER V  1 139 ? 191.700 171.128 183.334 1.00 347.39 ? 139 SER a H    1 
ATOM 39863 H HA   . SER V  1 139 ? 191.753 172.185 180.956 1.00 347.39 ? 139 SER a HA   1 
ATOM 39864 H HB2  . SER V  1 139 ? 189.479 171.728 182.565 1.00 347.39 ? 139 SER a HB2  1 
ATOM 39865 H HB3  . SER V  1 139 ? 189.438 171.999 181.000 1.00 347.39 ? 139 SER a HB3  1 
ATOM 39866 H HG   . SER V  1 139 ? 189.378 169.873 181.279 1.00 347.39 ? 139 SER a HG   1 
ATOM 39867 N N    . ILE V  1 140 ? 191.334 174.312 183.224 1.00 350.88 ? 140 ILE a N    1 
ATOM 39868 C CA   . ILE V  1 140 ? 191.091 175.721 183.508 1.00 350.88 ? 140 ILE a CA   1 
ATOM 39869 C C    . ILE V  1 140 ? 191.866 176.580 182.527 1.00 350.88 ? 140 ILE a C    1 
ATOM 39870 O O    . ILE V  1 140 ? 193.056 176.353 182.284 1.00 350.88 ? 140 ILE a O    1 
ATOM 39871 C CB   . ILE V  1 140 ? 191.479 176.049 184.961 1.00 350.88 ? 140 ILE a CB   1 
ATOM 39872 C CG1  . ILE V  1 140 ? 190.332 175.705 185.911 1.00 350.88 ? 140 ILE a CG1  1 
ATOM 39873 C CG2  . ILE V  1 140 ? 191.855 177.527 185.101 1.00 350.88 ? 140 ILE a CG2  1 
ATOM 39874 C CD1  . ILE V  1 140 ? 189.756 174.321 185.710 1.00 350.88 ? 140 ILE a CD1  1 
ATOM 39875 H H    . ILE V  1 140 ? 191.641 173.864 183.891 1.00 350.88 ? 140 ILE a H    1 
ATOM 39876 H HA   . ILE V  1 140 ? 190.147 175.909 183.397 1.00 350.88 ? 140 ILE a HA   1 
ATOM 39877 H HB   . ILE V  1 140 ? 192.251 175.514 185.202 1.00 350.88 ? 140 ILE a HB   1 
ATOM 39878 H HG12 . ILE V  1 140 ? 190.660 175.758 186.822 1.00 350.88 ? 140 ILE a HG12 1 
ATOM 39879 H HG13 . ILE V  1 140 ? 189.617 176.347 185.780 1.00 350.88 ? 140 ILE a HG13 1 
ATOM 39880 H HG21 . ILE V  1 140 ? 191.849 177.763 186.042 1.00 350.88 ? 140 ILE a HG21 1 
ATOM 39881 H HG22 . ILE V  1 140 ? 191.207 178.071 184.625 1.00 350.88 ? 140 ILE a HG22 1 
ATOM 39882 H HG23 . ILE V  1 140 ? 192.743 177.671 184.736 1.00 350.88 ? 140 ILE a HG23 1 
ATOM 39883 H HD11 . ILE V  1 140 ? 190.481 173.683 185.647 1.00 350.88 ? 140 ILE a HD11 1 
ATOM 39884 H HD12 . ILE V  1 140 ? 189.237 174.313 184.891 1.00 350.88 ? 140 ILE a HD12 1 
ATOM 39885 H HD13 . ILE V  1 140 ? 189.185 174.101 186.462 1.00 350.88 ? 140 ILE a HD13 1 
ATOM 39886 N N    . LYS V  1 141 ? 191.192 177.574 181.959 1.00 368.80 ? 141 LYS a N    1 
ATOM 39887 C CA   . LYS V  1 141 ? 191.827 178.555 181.092 1.00 368.80 ? 141 LYS a CA   1 
ATOM 39888 C C    . LYS V  1 141 ? 192.084 179.821 181.896 1.00 368.80 ? 141 LYS a C    1 
ATOM 39889 O O    . LYS V  1 141 ? 191.151 180.407 182.454 1.00 368.80 ? 141 LYS a O    1 
ATOM 39890 C CB   . LYS V  1 141 ? 190.957 178.869 179.879 1.00 368.80 ? 141 LYS a CB   1 
ATOM 39891 C CG   . LYS V  1 141 ? 190.686 177.679 178.981 1.00 368.80 ? 141 LYS a CG   1 
ATOM 39892 C CD   . LYS V  1 141 ? 189.756 178.059 177.842 1.00 368.80 ? 141 LYS a CD   1 
ATOM 39893 C CE   . LYS V  1 141 ? 190.437 178.977 176.835 1.00 368.80 ? 141 LYS a CE   1 
ATOM 39894 N NZ   . LYS V  1 141 ? 189.455 179.661 175.956 1.00 368.80 ? 141 LYS a NZ   1 
ATOM 39895 H H    . LYS V  1 141 ? 190.347 177.701 182.065 1.00 368.80 ? 141 LYS a H    1 
ATOM 39896 H HA   . LYS V  1 141 ? 192.676 178.210 180.775 1.00 368.80 ? 141 LYS a HA   1 
ATOM 39897 H HB2  . LYS V  1 141 ? 190.103 179.211 180.184 1.00 368.80 ? 141 LYS a HB2  1 
ATOM 39898 H HB3  . LYS V  1 141 ? 191.416 179.542 179.355 1.00 368.80 ? 141 LYS a HB3  1 
ATOM 39899 H HG2  . LYS V  1 141 ? 191.519 177.365 178.598 1.00 368.80 ? 141 LYS a HG2  1 
ATOM 39900 H HG3  . LYS V  1 141 ? 190.267 176.974 179.499 1.00 368.80 ? 141 LYS a HG3  1 
ATOM 39901 H HD2  . LYS V  1 141 ? 189.479 177.253 177.378 1.00 368.80 ? 141 LYS a HD2  1 
ATOM 39902 H HD3  . LYS V  1 141 ? 188.983 178.523 178.200 1.00 368.80 ? 141 LYS a HD3  1 
ATOM 39903 H HE2  . LYS V  1 141 ? 190.948 179.656 177.298 1.00 368.80 ? 141 LYS a HE2  1 
ATOM 39904 H HE3  . LYS V  1 141 ? 191.019 178.445 176.270 1.00 368.80 ? 141 LYS a HE3  1 
ATOM 39905 H HZ1  . LYS V  1 141 ? 188.994 179.060 175.489 1.00 368.80 ? 141 LYS a HZ1  1 
ATOM 39906 H HZ2  . LYS V  1 141 ? 189.878 180.204 175.391 1.00 368.80 ? 141 LYS a HZ2  1 
ATOM 39907 H HZ3  . LYS V  1 141 ? 188.891 180.139 176.450 1.00 368.80 ? 141 LYS a HZ3  1 
ATOM 39908 N N    . LYS V  1 142 ? 193.347 180.228 181.967 1.00 310.35 ? 142 LYS a N    1 
ATOM 39909 C CA   . LYS V  1 142 ? 193.713 181.437 182.686 1.00 310.35 ? 142 LYS a CA   1 
ATOM 39910 C C    . LYS V  1 142 ? 195.092 181.872 182.215 1.00 310.35 ? 142 LYS a C    1 
ATOM 39911 O O    . LYS V  1 142 ? 195.837 181.090 181.619 1.00 310.35 ? 142 LYS a O    1 
ATOM 39912 C CB   . LYS V  1 142 ? 193.686 181.207 184.202 1.00 310.35 ? 142 LYS a CB   1 
ATOM 39913 C CG   . LYS V  1 142 ? 193.934 182.448 185.043 1.00 310.35 ? 142 LYS a CG   1 
ATOM 39914 C CD   . LYS V  1 142 ? 192.867 183.507 184.811 1.00 310.35 ? 142 LYS a CD   1 
ATOM 39915 C CE   . LYS V  1 142 ? 193.235 184.811 185.480 1.00 310.35 ? 142 LYS a CE   1 
ATOM 39916 N NZ   . LYS V  1 142 ? 194.419 185.425 184.827 1.00 310.35 ? 142 LYS a NZ   1 
ATOM 39917 H H    . LYS V  1 142 ? 194.013 179.821 181.604 1.00 310.35 ? 142 LYS a H    1 
ATOM 39918 H HA   . LYS V  1 142 ? 193.076 182.132 182.464 1.00 310.35 ? 142 LYS a HA   1 
ATOM 39919 H HB2  . LYS V  1 142 ? 192.814 180.858 184.447 1.00 310.35 ? 142 LYS a HB2  1 
ATOM 39920 H HB3  . LYS V  1 142 ? 194.371 180.557 184.424 1.00 310.35 ? 142 LYS a HB3  1 
ATOM 39921 H HG2  . LYS V  1 142 ? 193.904 182.200 185.981 1.00 310.35 ? 142 LYS a HG2  1 
ATOM 39922 H HG3  . LYS V  1 142 ? 194.801 182.823 184.832 1.00 310.35 ? 142 LYS a HG3  1 
ATOM 39923 H HD2  . LYS V  1 142 ? 192.776 183.681 183.863 1.00 310.35 ? 142 LYS a HD2  1 
ATOM 39924 H HD3  . LYS V  1 142 ? 192.026 183.199 185.181 1.00 310.35 ? 142 LYS a HD3  1 
ATOM 39925 H HE2  . LYS V  1 142 ? 192.491 185.430 185.416 1.00 310.35 ? 142 LYS a HE2  1 
ATOM 39926 H HE3  . LYS V  1 142 ? 193.455 184.641 186.410 1.00 310.35 ? 142 LYS a HE3  1 
ATOM 39927 H HZ1  . LYS V  1 142 ? 194.613 186.202 185.215 1.00 310.35 ? 142 LYS a HZ1  1 
ATOM 39928 H HZ2  . LYS V  1 142 ? 195.121 184.883 184.902 1.00 310.35 ? 142 LYS a HZ2  1 
ATOM 39929 H HZ3  . LYS V  1 142 ? 194.253 185.565 183.964 1.00 310.35 ? 142 LYS a HZ3  1 
ATOM 39930 N N    . GLY V  1 143 ? 195.423 183.131 182.489 1.00 278.08 ? 143 GLY a N    1 
ATOM 39931 C CA   . GLY V  1 143 ? 196.748 183.626 182.180 1.00 278.08 ? 143 GLY a CA   1 
ATOM 39932 C C    . GLY V  1 143 ? 196.793 185.038 181.638 1.00 278.08 ? 143 GLY a C    1 
ATOM 39933 O O    . GLY V  1 143 ? 197.806 185.724 181.806 1.00 278.08 ? 143 GLY a O    1 
ATOM 39934 H H    . GLY V  1 143 ? 194.896 183.711 182.845 1.00 278.08 ? 143 GLY a H    1 
ATOM 39935 H HA2  . GLY V  1 143 ? 197.287 183.603 182.986 1.00 278.08 ? 143 GLY a HA2  1 
ATOM 39936 H HA3  . GLY V  1 143 ? 197.165 183.043 181.527 1.00 278.08 ? 143 GLY a HA3  1 
ATOM 39937 N N    . ILE V  1 144 ? 195.724 185.494 180.982 1.00 257.39 ? 144 ILE a N    1 
ATOM 39938 C CA   . ILE V  1 144 ? 195.755 186.827 180.397 1.00 257.39 ? 144 ILE a CA   1 
ATOM 39939 C C    . ILE V  1 144 ? 195.845 187.866 181.501 1.00 257.39 ? 144 ILE a C    1 
ATOM 39940 O O    . ILE V  1 144 ? 195.022 187.890 182.426 1.00 257.39 ? 144 ILE a O    1 
ATOM 39941 C CB   . ILE V  1 144 ? 194.520 187.082 179.526 1.00 257.39 ? 144 ILE a CB   1 
ATOM 39942 C CG1  . ILE V  1 144 ? 194.341 185.963 178.502 1.00 257.39 ? 144 ILE a CG1  1 
ATOM 39943 C CG2  . ILE V  1 144 ? 194.684 188.434 178.851 1.00 257.39 ? 144 ILE a CG2  1 
ATOM 39944 C CD1  . ILE V  1 144 ? 193.180 186.186 177.567 1.00 257.39 ? 144 ILE a CD1  1 
ATOM 39945 H H    . ILE V  1 144 ? 194.989 185.062 180.868 1.00 257.39 ? 144 ILE a H    1 
ATOM 39946 H HA   . ILE V  1 144 ? 196.543 186.907 179.838 1.00 257.39 ? 144 ILE a HA   1 
ATOM 39947 H HB   . ILE V  1 144 ? 193.736 187.108 180.095 1.00 257.39 ? 144 ILE a HB   1 
ATOM 39948 H HG12 . ILE V  1 144 ? 195.148 185.903 177.965 1.00 257.39 ? 144 ILE a HG12 1 
ATOM 39949 H HG13 . ILE V  1 144 ? 194.189 185.127 178.969 1.00 257.39 ? 144 ILE a HG13 1 
ATOM 39950 H HG21 . ILE V  1 144 ? 194.569 189.135 179.511 1.00 257.39 ? 144 ILE a HG21 1 
ATOM 39951 H HG22 . ILE V  1 144 ? 194.037 188.544 178.142 1.00 257.39 ? 144 ILE a HG22 1 
ATOM 39952 H HG23 . ILE V  1 144 ? 195.577 188.484 178.478 1.00 257.39 ? 144 ILE a HG23 1 
ATOM 39953 H HD11 . ILE V  1 144 ? 193.013 185.374 177.074 1.00 257.39 ? 144 ILE a HD11 1 
ATOM 39954 H HD12 . ILE V  1 144 ? 193.402 186.894 176.945 1.00 257.39 ? 144 ILE a HD12 1 
ATOM 39955 H HD13 . ILE V  1 144 ? 192.402 186.437 178.085 1.00 257.39 ? 144 ILE a HD13 1 
ATOM 39956 N N    . ASN V  1 145 ? 196.834 188.749 181.398 1.00 243.40 ? 145 ASN a N    1 
ATOM 39957 C CA   . ASN V  1 145 ? 196.986 189.832 182.359 1.00 243.40 ? 145 ASN a CA   1 
ATOM 39958 C C    . ASN V  1 145 ? 196.020 190.951 181.993 1.00 243.40 ? 145 ASN a C    1 
ATOM 39959 O O    . ASN V  1 145 ? 196.108 191.521 180.900 1.00 243.40 ? 145 ASN a O    1 
ATOM 39960 C CB   . ASN V  1 145 ? 198.426 190.339 182.367 1.00 243.40 ? 145 ASN a CB   1 
ATOM 39961 C CG   . ASN V  1 145 ? 199.444 189.213 182.431 1.00 243.40 ? 145 ASN a CG   1 
ATOM 39962 O OD1  . ASN V  1 145 ? 199.627 188.579 183.470 1.00 243.40 ? 145 ASN a OD1  1 
ATOM 39963 N ND2  . ASN V  1 145 ? 200.127 188.973 181.319 1.00 243.40 ? 145 ASN a ND2  1 
ATOM 39964 H H    . ASN V  1 145 ? 197.431 188.746 180.775 1.00 243.40 ? 145 ASN a H    1 
ATOM 39965 H HA   . ASN V  1 145 ? 196.769 189.515 183.249 1.00 243.40 ? 145 ASN a HA   1 
ATOM 39966 H HB2  . ASN V  1 145 ? 198.590 190.849 181.559 1.00 243.40 ? 145 ASN a HB2  1 
ATOM 39967 H HB3  . ASN V  1 145 ? 198.556 190.901 183.147 1.00 243.40 ? 145 ASN a HB3  1 
ATOM 39968 H HD21 . ASN V  1 145 ? 199.974 189.442 180.614 1.00 243.40 ? 145 ASN a HD21 1 
ATOM 39969 H HD22 . ASN V  1 145 ? 200.720 188.350 181.301 1.00 243.40 ? 145 ASN a HD22 1 
ATOM 39970 N N    . ILE V  1 146 ? 195.098 191.266 182.896 1.00 227.36 ? 146 ILE a N    1 
ATOM 39971 C CA   . ILE V  1 146 ? 194.113 192.316 182.673 1.00 227.36 ? 146 ILE a CA   1 
ATOM 39972 C C    . ILE V  1 146 ? 194.673 193.607 183.248 1.00 227.36 ? 146 ILE a C    1 
ATOM 39973 O O    . ILE V  1 146 ? 194.891 193.714 184.461 1.00 227.36 ? 146 ILE a O    1 
ATOM 39974 C CB   . ILE V  1 146 ? 192.764 191.972 183.319 1.00 227.36 ? 146 ILE a CB   1 
ATOM 39975 C CG1  . ILE V  1 146 ? 192.318 190.568 182.916 1.00 227.36 ? 146 ILE a CG1  1 
ATOM 39976 C CG2  . ILE V  1 146 ? 191.713 193.004 182.934 1.00 227.36 ? 146 ILE a CG2  1 
ATOM 39977 C CD1  . ILE V  1 146 ? 192.134 190.375 181.436 1.00 227.36 ? 146 ILE a CD1  1 
ATOM 39978 H H    . ILE V  1 146 ? 195.017 190.873 183.657 1.00 227.36 ? 146 ILE a H    1 
ATOM 39979 H HA   . ILE V  1 146 ? 193.980 192.437 181.720 1.00 227.36 ? 146 ILE a HA   1 
ATOM 39980 H HB   . ILE V  1 146 ? 192.874 191.996 184.283 1.00 227.36 ? 146 ILE a HB   1 
ATOM 39981 H HG12 . ILE V  1 146 ? 192.985 189.931 183.215 1.00 227.36 ? 146 ILE a HG12 1 
ATOM 39982 H HG13 . ILE V  1 146 ? 191.470 190.380 183.347 1.00 227.36 ? 146 ILE a HG13 1 
ATOM 39983 H HG21 . ILE V  1 146 ? 190.846 192.703 183.248 1.00 227.36 ? 146 ILE a HG21 1 
ATOM 39984 H HG22 . ILE V  1 146 ? 191.701 193.097 181.968 1.00 227.36 ? 146 ILE a HG22 1 
ATOM 39985 H HG23 . ILE V  1 146 ? 191.934 193.854 183.346 1.00 227.36 ? 146 ILE a HG23 1 
ATOM 39986 H HD11 . ILE V  1 146 ? 191.454 190.988 181.117 1.00 227.36 ? 146 ILE a HD11 1 
ATOM 39987 H HD12 . ILE V  1 146 ? 192.975 190.547 180.986 1.00 227.36 ? 146 ILE a HD12 1 
ATOM 39988 H HD13 . ILE V  1 146 ? 191.855 189.461 181.272 1.00 227.36 ? 146 ILE a HD13 1 
ATOM 39989 N N    . GLU V  1 147 ? 194.908 194.584 182.383 1.00 221.88 ? 147 GLU a N    1 
ATOM 39990 C CA   . GLU V  1 147 ? 195.368 195.886 182.826 1.00 221.88 ? 147 GLU a CA   1 
ATOM 39991 C C    . GLU V  1 147 ? 194.265 196.544 183.641 1.00 221.88 ? 147 GLU a C    1 
ATOM 39992 O O    . GLU V  1 147 ? 193.088 196.221 183.475 1.00 221.88 ? 147 GLU a O    1 
ATOM 39993 C CB   . GLU V  1 147 ? 195.757 196.757 181.629 1.00 221.88 ? 147 GLU a CB   1 
ATOM 39994 C CG   . GLU V  1 147 ? 196.322 198.122 181.994 1.00 221.88 ? 147 GLU a CG   1 
ATOM 39995 C CD   . GLU V  1 147 ? 196.738 198.931 180.780 1.00 221.88 ? 147 GLU a CD   1 
ATOM 39996 O OE1  . GLU V  1 147 ? 196.553 198.446 179.645 1.00 221.88 ? 147 GLU a OE1  1 
ATOM 39997 O OE2  . GLU V  1 147 ? 197.241 200.056 180.959 1.00 221.88 ? 147 GLU a OE2  1 
ATOM 39998 O OXT  . GLU V  1 147 ? 194.523 197.404 184.481 1.00 221.88 ? 147 GLU a OXT  1 
ATOM 39999 H H    . GLU V  1 147 ? 194.818 194.517 181.533 1.00 221.88 ? 147 GLU a H    1 
ATOM 40000 H HA   . GLU V  1 147 ? 196.146 195.779 183.396 1.00 221.88 ? 147 GLU a HA   1 
ATOM 40001 H HB2  . GLU V  1 147 ? 196.429 196.286 181.112 1.00 221.88 ? 147 GLU a HB2  1 
ATOM 40002 H HB3  . GLU V  1 147 ? 194.967 196.903 181.084 1.00 221.88 ? 147 GLU a HB3  1 
ATOM 40003 H HG2  . GLU V  1 147 ? 195.651 198.626 182.482 1.00 221.88 ? 147 GLU a HG2  1 
ATOM 40004 H HG3  . GLU V  1 147 ? 197.107 197.997 182.551 1.00 221.88 ? 147 GLU a HG3  1 
ATOM 40005 N N    . THR W  1 33  ? 149.065 208.789 151.264 1.00 250.77 ? 33  THR b N    1 
ATOM 40006 C CA   . THR W  1 33  ? 147.930 209.421 150.601 1.00 250.77 ? 33  THR b CA   1 
ATOM 40007 C C    . THR W  1 33  ? 147.557 210.735 151.282 1.00 250.77 ? 33  THR b C    1 
ATOM 40008 O O    . THR W  1 33  ? 146.408 210.939 151.670 1.00 250.77 ? 33  THR b O    1 
ATOM 40009 C CB   . THR W  1 33  ? 146.699 208.498 150.596 1.00 250.77 ? 33  THR b CB   1 
ATOM 40010 O OG1  . THR W  1 33  ? 146.390 208.109 151.938 1.00 250.77 ? 33  THR b OG1  1 
ATOM 40011 C CG2  . THR W  1 33  ? 146.956 207.253 149.757 1.00 250.77 ? 33  THR b CG2  1 
ATOM 40012 H H    . THR W  1 33  ? 148.898 208.505 152.058 1.00 250.77 ? 33  THR b H    1 
ATOM 40013 H HA   . THR W  1 33  ? 148.166 209.609 149.681 1.00 250.77 ? 33  THR b HA   1 
ATOM 40014 H HB   . THR W  1 33  ? 145.943 208.972 150.213 1.00 250.77 ? 33  THR b HB   1 
ATOM 40015 H HG1  . THR W  1 33  ? 145.689 207.645 151.950 1.00 250.77 ? 33  THR b HG1  1 
ATOM 40016 H HG21 . THR W  1 33  ? 146.146 206.722 149.700 1.00 250.77 ? 33  THR b HG21 1 
ATOM 40017 H HG22 . THR W  1 33  ? 147.234 207.505 148.862 1.00 250.77 ? 33  THR b HG22 1 
ATOM 40018 H HG23 . THR W  1 33  ? 147.653 206.715 150.163 1.00 250.77 ? 33  THR b HG23 1 
ATOM 40019 N N    . GLY W  1 34  ? 148.534 211.628 151.419 1.00 231.46 ? 34  GLY b N    1 
ATOM 40020 C CA   . GLY W  1 34  ? 148.316 212.908 152.057 1.00 231.46 ? 34  GLY b CA   1 
ATOM 40021 C C    . GLY W  1 34  ? 148.359 212.887 153.567 1.00 231.46 ? 34  GLY b C    1 
ATOM 40022 O O    . GLY W  1 34  ? 148.147 213.936 154.187 1.00 231.46 ? 34  GLY b O    1 
ATOM 40023 H H    . GLY W  1 34  ? 149.340 211.513 151.141 1.00 231.46 ? 34  GLY b H    1 
ATOM 40024 H HA2  . GLY W  1 34  ? 149.002 213.523 151.752 1.00 231.46 ? 34  GLY b HA2  1 
ATOM 40025 H HA3  . GLY W  1 34  ? 147.455 213.264 151.785 1.00 231.46 ? 34  GLY b HA3  1 
ATOM 40026 N N    . ILE W  1 35  ? 148.615 211.733 154.181 1.00 210.32 ? 35  ILE b N    1 
ATOM 40027 C CA   . ILE W  1 35  ? 148.707 211.631 155.630 1.00 210.32 ? 35  ILE b CA   1 
ATOM 40028 C C    . ILE W  1 35  ? 149.672 210.511 155.974 1.00 210.32 ? 35  ILE b C    1 
ATOM 40029 O O    . ILE W  1 35  ? 149.899 209.594 155.180 1.00 210.32 ? 35  ILE b O    1 
ATOM 40030 C CB   . ILE W  1 35  ? 147.332 211.383 156.284 1.00 210.32 ? 35  ILE b CB   1 
ATOM 40031 C CG1  . ILE W  1 35  ? 146.647 210.184 155.627 1.00 210.32 ? 35  ILE b CG1  1 
ATOM 40032 C CG2  . ILE W  1 35  ? 146.479 212.635 156.189 1.00 210.32 ? 35  ILE b CG2  1 
ATOM 40033 C CD1  . ILE W  1 35  ? 145.480 209.643 156.413 1.00 210.32 ? 35  ILE b CD1  1 
ATOM 40034 H H    . ILE W  1 35  ? 148.750 210.986 153.775 1.00 210.32 ? 35  ILE b H    1 
ATOM 40035 H HA   . ILE W  1 35  ? 149.070 212.457 155.989 1.00 210.32 ? 35  ILE b HA   1 
ATOM 40036 H HB   . ILE W  1 35  ? 147.476 211.176 157.219 1.00 210.32 ? 35  ILE b HB   1 
ATOM 40037 H HG12 . ILE W  1 35  ? 146.311 210.455 154.758 1.00 210.32 ? 35  ILE b HG12 1 
ATOM 40038 H HG13 . ILE W  1 35  ? 147.289 209.465 155.526 1.00 210.32 ? 35  ILE b HG13 1 
ATOM 40039 H HG21 . ILE W  1 35  ? 146.992 213.392 156.513 1.00 210.32 ? 35  ILE b HG21 1 
ATOM 40040 H HG22 . ILE W  1 35  ? 145.682 212.519 156.729 1.00 210.32 ? 35  ILE b HG22 1 
ATOM 40041 H HG23 . ILE W  1 35  ? 146.231 212.778 155.262 1.00 210.32 ? 35  ILE b HG23 1 
ATOM 40042 H HD11 . ILE W  1 35  ? 145.155 208.836 155.984 1.00 210.32 ? 35  ILE b HD11 1 
ATOM 40043 H HD12 . ILE W  1 35  ? 145.775 209.442 157.315 1.00 210.32 ? 35  ILE b HD12 1 
ATOM 40044 H HD13 . ILE W  1 35  ? 144.777 210.311 156.436 1.00 210.32 ? 35  ILE b HD13 1 
ATOM 40045 N N    . GLN W  1 36  ? 150.240 210.596 157.168 1.00 208.70 ? 36  GLN b N    1 
ATOM 40046 C CA   . GLN W  1 36  ? 151.149 209.589 157.684 1.00 208.70 ? 36  GLN b CA   1 
ATOM 40047 C C    . GLN W  1 36  ? 150.623 209.092 159.017 1.00 208.70 ? 36  GLN b C    1 
ATOM 40048 O O    . GLN W  1 36  ? 150.047 209.860 159.795 1.00 208.70 ? 36  GLN b O    1 
ATOM 40049 C CB   . GLN W  1 36  ? 152.553 210.150 157.845 1.00 208.70 ? 36  GLN b CB   1 
ATOM 40050 C CG   . GLN W  1 36  ? 153.239 210.432 156.530 1.00 208.70 ? 36  GLN b CG   1 
ATOM 40051 C CD   . GLN W  1 36  ? 154.667 210.891 156.707 1.00 208.70 ? 36  GLN b CD   1 
ATOM 40052 O OE1  . GLN W  1 36  ? 155.050 211.374 157.772 1.00 208.70 ? 36  GLN b OE1  1 
ATOM 40053 N NE2  . GLN W  1 36  ? 155.468 210.734 155.665 1.00 208.70 ? 36  GLN b NE2  1 
ATOM 40054 H H    . GLN W  1 36  ? 150.100 211.245 157.717 1.00 208.70 ? 36  GLN b H    1 
ATOM 40055 H HA   . GLN W  1 36  ? 151.188 208.838 157.071 1.00 208.70 ? 36  GLN b HA   1 
ATOM 40056 H HB2  . GLN W  1 36  ? 152.500 210.984 158.336 1.00 208.70 ? 36  GLN b HB2  1 
ATOM 40057 H HB3  . GLN W  1 36  ? 153.091 209.505 158.332 1.00 208.70 ? 36  GLN b HB3  1 
ATOM 40058 H HG2  . GLN W  1 36  ? 153.254 209.619 156.003 1.00 208.70 ? 36  GLN b HG2  1 
ATOM 40059 H HG3  . GLN W  1 36  ? 152.755 211.125 156.055 1.00 208.70 ? 36  GLN b HG3  1 
ATOM 40060 H HE21 . GLN W  1 36  ? 155.163 210.389 154.937 1.00 208.70 ? 36  GLN b HE21 1 
ATOM 40061 H HE22 . GLN W  1 36  ? 156.291 210.977 155.714 1.00 208.70 ? 36  GLN b HE22 1 
ATOM 40062 N N    . ILE W  1 37  ? 150.812 207.805 159.269 1.00 206.12 ? 37  ILE b N    1 
ATOM 40063 C CA   . ILE W  1 37  ? 150.283 207.156 160.456 1.00 206.12 ? 37  ILE b CA   1 
ATOM 40064 C C    . ILE W  1 37  ? 151.362 206.272 161.055 1.00 206.12 ? 37  ILE b C    1 
ATOM 40065 O O    . ILE W  1 37  ? 152.143 205.649 160.327 1.00 206.12 ? 37  ILE b O    1 
ATOM 40066 C CB   . ILE W  1 37  ? 149.025 206.337 160.127 1.00 206.12 ? 37  ILE b CB   1 
ATOM 40067 C CG1  . ILE W  1 37  ? 149.360 205.231 159.128 1.00 206.12 ? 37  ILE b CG1  1 
ATOM 40068 C CG2  . ILE W  1 37  ? 147.951 207.257 159.575 1.00 206.12 ? 37  ILE b CG2  1 
ATOM 40069 C CD1  . ILE W  1 37  ? 148.221 204.288 158.872 1.00 206.12 ? 37  ILE b CD1  1 
ATOM 40070 H H    . ILE W  1 37  ? 151.255 207.273 158.758 1.00 206.12 ? 37  ILE b H    1 
ATOM 40071 H HA   . ILE W  1 37  ? 150.045 207.834 161.105 1.00 206.12 ? 37  ILE b HA   1 
ATOM 40072 H HB   . ILE W  1 37  ? 148.702 205.930 160.943 1.00 206.12 ? 37  ILE b HB   1 
ATOM 40073 H HG12 . ILE W  1 37  ? 149.601 205.639 158.281 1.00 206.12 ? 37  ILE b HG12 1 
ATOM 40074 H HG13 . ILE W  1 37  ? 150.099 204.701 159.466 1.00 206.12 ? 37  ILE b HG13 1 
ATOM 40075 H HG21 . ILE W  1 37  ? 147.101 206.789 159.562 1.00 206.12 ? 37  ILE b HG21 1 
ATOM 40076 H HG22 . ILE W  1 37  ? 147.887 208.040 160.145 1.00 206.12 ? 37  ILE b HG22 1 
ATOM 40077 H HG23 . ILE W  1 37  ? 148.198 207.527 158.677 1.00 206.12 ? 37  ILE b HG23 1 
ATOM 40078 H HD11 . ILE W  1 37  ? 147.919 203.925 159.719 1.00 206.12 ? 37  ILE b HD11 1 
ATOM 40079 H HD12 . ILE W  1 37  ? 148.528 203.570 158.295 1.00 206.12 ? 37  ILE b HD12 1 
ATOM 40080 H HD13 . ILE W  1 37  ? 147.499 204.772 158.443 1.00 206.12 ? 37  ILE b HD13 1 
ATOM 40081 N N    . SER W  1 38  ? 151.409 206.226 162.384 1.00 213.04 ? 38  SER b N    1 
ATOM 40082 C CA   . SER W  1 38  ? 152.347 205.366 163.085 1.00 213.04 ? 38  SER b CA   1 
ATOM 40083 C C    . SER W  1 38  ? 151.809 205.064 164.473 1.00 213.04 ? 38  SER b C    1 
ATOM 40084 O O    . SER W  1 38  ? 150.931 205.759 164.988 1.00 213.04 ? 38  SER b O    1 
ATOM 40085 C CB   . SER W  1 38  ? 153.735 206.006 163.189 1.00 213.04 ? 38  SER b CB   1 
ATOM 40086 O OG   . SER W  1 38  ? 153.685 207.188 163.968 1.00 213.04 ? 38  SER b OG   1 
ATOM 40087 H H    . SER W  1 38  ? 150.903 206.684 162.907 1.00 213.04 ? 38  SER b H    1 
ATOM 40088 H HA   . SER W  1 38  ? 152.433 204.531 162.600 1.00 213.04 ? 38  SER b HA   1 
ATOM 40089 H HB2  . SER W  1 38  ? 154.337 205.376 163.612 1.00 213.04 ? 38  SER b HB2  1 
ATOM 40090 H HB3  . SER W  1 38  ? 154.055 206.221 162.301 1.00 213.04 ? 38  SER b HB3  1 
ATOM 40091 H HG   . SER W  1 38  ? 154.423 207.588 163.925 1.00 213.04 ? 38  SER b HG   1 
ATOM 40092 N N    . GLY W  1 39  ? 152.360 204.026 165.072 1.00 201.53 ? 39  GLY b N    1 
ATOM 40093 C CA   . GLY W  1 39  ? 151.995 203.633 166.418 1.00 201.53 ? 39  GLY b CA   1 
ATOM 40094 C C    . GLY W  1 39  ? 152.195 202.144 166.600 1.00 201.53 ? 39  GLY b C    1 
ATOM 40095 O O    . GLY W  1 39  ? 152.655 201.438 165.706 1.00 201.53 ? 39  GLY b O    1 
ATOM 40096 H H    . GLY W  1 39  ? 152.957 203.522 164.713 1.00 201.53 ? 39  GLY b H    1 
ATOM 40097 H HA2  . GLY W  1 39  ? 152.552 204.103 167.051 1.00 201.53 ? 39  GLY b HA2  1 
ATOM 40098 H HA3  . GLY W  1 39  ? 151.072 203.853 166.597 1.00 201.53 ? 39  GLY b HA3  1 
ATOM 40099 N N    . LYS W  1 40  ? 151.828 201.678 167.788 1.00 203.09 ? 40  LYS b N    1 
ATOM 40100 C CA   . LYS W  1 40  ? 151.988 200.284 168.158 1.00 203.09 ? 40  LYS b CA   1 
ATOM 40101 C C    . LYS W  1 40  ? 150.635 199.671 168.469 1.00 203.09 ? 40  LYS b C    1 
ATOM 40102 O O    . LYS W  1 40  ? 149.749 200.328 169.022 1.00 203.09 ? 40  LYS b O    1 
ATOM 40103 C CB   . LYS W  1 40  ? 152.891 200.135 169.371 1.00 203.09 ? 40  LYS b CB   1 
ATOM 40104 C CG   . LYS W  1 40  ? 152.188 200.401 170.688 1.00 203.09 ? 40  LYS b CG   1 
ATOM 40105 C CD   . LYS W  1 40  ? 153.180 200.479 171.833 1.00 203.09 ? 40  LYS b CD   1 
ATOM 40106 C CE   . LYS W  1 40  ? 153.789 199.119 172.142 1.00 203.09 ? 40  LYS b CE   1 
ATOM 40107 N NZ   . LYS W  1 40  ? 152.787 198.181 172.726 1.00 203.09 ? 40  LYS b NZ   1 
ATOM 40108 H H    . LYS W  1 40  ? 151.486 202.164 168.408 1.00 203.09 ? 40  LYS b H    1 
ATOM 40109 H HA   . LYS W  1 40  ? 152.386 199.798 167.418 1.00 203.09 ? 40  LYS b HA   1 
ATOM 40110 H HB2  . LYS W  1 40  ? 153.241 199.231 169.387 1.00 203.09 ? 40  LYS b HB2  1 
ATOM 40111 H HB3  . LYS W  1 40  ? 153.617 200.776 169.294 1.00 203.09 ? 40  LYS b HB3  1 
ATOM 40112 H HG2  . LYS W  1 40  ? 151.718 201.248 170.635 1.00 203.09 ? 40  LYS b HG2  1 
ATOM 40113 H HG3  . LYS W  1 40  ? 151.573 199.676 170.881 1.00 203.09 ? 40  LYS b HG3  1 
ATOM 40114 H HD2  . LYS W  1 40  ? 153.896 201.087 171.591 1.00 203.09 ? 40  LYS b HD2  1 
ATOM 40115 H HD3  . LYS W  1 40  ? 152.728 200.792 172.633 1.00 203.09 ? 40  LYS b HD3  1 
ATOM 40116 H HE2  . LYS W  1 40  ? 154.126 198.730 171.321 1.00 203.09 ? 40  LYS b HE2  1 
ATOM 40117 H HE3  . LYS W  1 40  ? 154.511 199.225 172.781 1.00 203.09 ? 40  LYS b HE3  1 
ATOM 40118 H HZ1  . LYS W  1 40  ? 152.281 198.613 173.315 1.00 203.09 ? 40  LYS b HZ1  1 
ATOM 40119 H HZ2  . LYS W  1 40  ? 153.197 197.506 173.136 1.00 203.09 ? 40  LYS b HZ2  1 
ATOM 40120 H HZ3  . LYS W  1 40  ? 152.266 197.856 172.082 1.00 203.09 ? 40  LYS b HZ3  1 
ATOM 40121 N N    . GLY W  1 41  ? 150.496 198.397 168.130 1.00 196.75 ? 41  GLY b N    1 
ATOM 40122 C CA   . GLY W  1 41  ? 149.247 197.699 168.330 1.00 196.75 ? 41  GLY b CA   1 
ATOM 40123 C C    . GLY W  1 41  ? 148.267 197.965 167.206 1.00 196.75 ? 41  GLY b C    1 
ATOM 40124 O O    . GLY W  1 41  ? 148.547 198.677 166.240 1.00 196.75 ? 41  GLY b O    1 
ATOM 40125 H H    . GLY W  1 41  ? 151.116 197.913 167.780 1.00 196.75 ? 41  GLY b H    1 
ATOM 40126 H HA2  . GLY W  1 41  ? 149.425 196.747 168.376 1.00 196.75 ? 41  GLY b HA2  1 
ATOM 40127 H HA3  . GLY W  1 41  ? 148.849 197.983 169.170 1.00 196.75 ? 41  GLY b HA3  1 
ATOM 40128 N N    . PHE W  1 42  ? 147.087 197.366 167.335 1.00 189.11 ? 42  PHE b N    1 
ATOM 40129 C CA   . PHE W  1 42  ? 146.008 197.579 166.383 1.00 189.11 ? 42  PHE b CA   1 
ATOM 40130 C C    . PHE W  1 42  ? 145.215 198.813 166.777 1.00 189.11 ? 42  PHE b C    1 
ATOM 40131 O O    . PHE W  1 42  ? 144.984 199.062 167.962 1.00 189.11 ? 42  PHE b O    1 
ATOM 40132 C CB   . PHE W  1 42  ? 145.066 196.388 166.358 1.00 189.11 ? 42  PHE b CB   1 
ATOM 40133 C CG   . PHE W  1 42  ? 144.043 196.454 167.420 1.00 189.11 ? 42  PHE b CG   1 
ATOM 40134 C CD1  . PHE W  1 42  ? 144.363 196.099 168.713 1.00 189.11 ? 42  PHE b CD1  1 
ATOM 40135 C CD2  . PHE W  1 42  ? 142.780 196.922 167.144 1.00 189.11 ? 42  PHE b CD2  1 
ATOM 40136 C CE1  . PHE W  1 42  ? 143.428 196.177 169.706 1.00 189.11 ? 42  PHE b CE1  1 
ATOM 40137 C CE2  . PHE W  1 42  ? 141.841 197.002 168.131 1.00 189.11 ? 42  PHE b CE2  1 
ATOM 40138 C CZ   . PHE W  1 42  ? 142.166 196.631 169.417 1.00 189.11 ? 42  PHE b CZ   1 
ATOM 40139 H H    . PHE W  1 42  ? 146.885 196.819 167.967 1.00 189.11 ? 42  PHE b H    1 
ATOM 40140 H HA   . PHE W  1 42  ? 146.373 197.711 165.494 1.00 189.11 ? 42  PHE b HA   1 
ATOM 40141 H HB2  . PHE W  1 42  ? 144.604 196.361 165.505 1.00 189.11 ? 42  PHE b HB2  1 
ATOM 40142 H HB3  . PHE W  1 42  ? 145.579 195.576 166.488 1.00 189.11 ? 42  PHE b HB3  1 
ATOM 40143 H HD1  . PHE W  1 42  ? 145.218 195.790 168.907 1.00 189.11 ? 42  PHE b HD1  1 
ATOM 40144 H HD2  . PHE W  1 42  ? 142.563 197.172 166.274 1.00 189.11 ? 42  PHE b HD2  1 
ATOM 40145 H HE1  . PHE W  1 42  ? 143.646 195.924 170.576 1.00 189.11 ? 42  PHE b HE1  1 
ATOM 40146 H HE2  . PHE W  1 42  ? 140.984 197.310 167.939 1.00 189.11 ? 42  PHE b HE2  1 
ATOM 40147 H HZ   . PHE W  1 42  ? 141.529 196.684 170.090 1.00 189.11 ? 42  PHE b HZ   1 
ATOM 40148 N N    . MET W  1 43  ? 144.797 199.578 165.785 1.00 192.30 ? 43  MET b N    1 
ATOM 40149 C CA   . MET W  1 43  ? 143.995 200.743 166.103 1.00 192.30 ? 43  MET b CA   1 
ATOM 40150 C C    . MET W  1 43  ? 143.200 201.257 164.911 1.00 192.30 ? 43  MET b C    1 
ATOM 40151 O O    . MET W  1 43  ? 143.751 201.959 164.058 1.00 192.30 ? 43  MET b O    1 
ATOM 40152 C CB   . MET W  1 43  ? 144.898 201.846 166.640 1.00 192.30 ? 43  MET b CB   1 
ATOM 40153 C CG   . MET W  1 43  ? 144.128 203.040 167.138 1.00 192.30 ? 43  MET b CG   1 
ATOM 40154 S SD   . MET W  1 43  ? 142.799 202.550 168.252 1.00 192.30 ? 43  MET b SD   1 
ATOM 40155 C CE   . MET W  1 43  ? 141.740 203.985 168.184 1.00 192.30 ? 43  MET b CE   1 
ATOM 40156 H H    . MET W  1 43  ? 144.959 199.454 164.951 1.00 192.30 ? 43  MET b H    1 
ATOM 40157 H HA   . MET W  1 43  ? 143.381 200.487 166.806 1.00 192.30 ? 43  MET b HA   1 
ATOM 40158 H HB2  . MET W  1 43  ? 145.421 201.485 167.373 1.00 192.30 ? 43  MET b HB2  1 
ATOM 40159 H HB3  . MET W  1 43  ? 145.485 202.143 165.926 1.00 192.30 ? 43  MET b HB3  1 
ATOM 40160 H HG2  . MET W  1 43  ? 144.733 203.627 167.618 1.00 192.30 ? 43  MET b HG2  1 
ATOM 40161 H HG3  . MET W  1 43  ? 143.741 203.509 166.385 1.00 192.30 ? 43  MET b HG3  1 
ATOM 40162 H HE1  . MET W  1 43  ? 142.255 204.769 168.434 1.00 192.30 ? 43  MET b HE1  1 
ATOM 40163 H HE2  . MET W  1 43  ? 141.003 203.866 168.801 1.00 192.30 ? 43  MET b HE2  1 
ATOM 40164 H HE3  . MET W  1 43  ? 141.403 204.087 167.280 1.00 192.30 ? 43  MET b HE3  1 
ATOM 40165 N N    . PRO W  1 44  ? 141.911 200.938 164.813 1.00 183.58 ? 44  PRO b N    1 
ATOM 40166 C CA   . PRO W  1 44  ? 141.093 201.515 163.737 1.00 183.58 ? 44  PRO b CA   1 
ATOM 40167 C C    . PRO W  1 44  ? 140.843 202.997 163.975 1.00 183.58 ? 44  PRO b C    1 
ATOM 40168 O O    . PRO W  1 44  ? 140.499 203.411 165.084 1.00 183.58 ? 44  PRO b O    1 
ATOM 40169 C CB   . PRO W  1 44  ? 139.790 200.711 163.804 1.00 183.58 ? 44  PRO b CB   1 
ATOM 40170 C CG   . PRO W  1 44  ? 140.089 199.531 164.662 1.00 183.58 ? 44  PRO b CG   1 
ATOM 40171 C CD   . PRO W  1 44  ? 141.156 199.958 165.606 1.00 183.58 ? 44  PRO b CD   1 
ATOM 40172 H HA   . PRO W  1 44  ? 141.516 201.387 162.872 1.00 183.58 ? 44  PRO b HA   1 
ATOM 40173 H HB2  . PRO W  1 44  ? 139.097 201.259 164.203 1.00 183.58 ? 44  PRO b HB2  1 
ATOM 40174 H HB3  . PRO W  1 44  ? 139.535 200.427 162.912 1.00 183.58 ? 44  PRO b HB3  1 
ATOM 40175 H HG2  . PRO W  1 44  ? 139.287 199.270 165.141 1.00 183.58 ? 44  PRO b HG2  1 
ATOM 40176 H HG3  . PRO W  1 44  ? 140.405 198.801 164.106 1.00 183.58 ? 44  PRO b HG3  1 
ATOM 40177 H HD2  . PRO W  1 44  ? 140.774 200.378 166.393 1.00 183.58 ? 44  PRO b HD2  1 
ATOM 40178 H HD3  . PRO W  1 44  ? 141.720 199.203 165.839 1.00 183.58 ? 44  PRO b HD3  1 
ATOM 40179 N N    . ILE W  1 45  ? 141.015 203.793 162.922 1.00 185.49 ? 45  ILE b N    1 
ATOM 40180 C CA   . ILE W  1 45  ? 140.768 205.226 162.976 1.00 185.49 ? 45  ILE b CA   1 
ATOM 40181 C C    . ILE W  1 45  ? 140.112 205.670 161.680 1.00 185.49 ? 45  ILE b C    1 
ATOM 40182 O O    . ILE W  1 45  ? 140.170 204.976 160.662 1.00 185.49 ? 45  ILE b O    1 
ATOM 40183 C CB   . ILE W  1 45  ? 142.063 206.020 163.212 1.00 185.49 ? 45  ILE b CB   1 
ATOM 40184 C CG1  . ILE W  1 45  ? 142.951 206.005 161.965 1.00 185.49 ? 45  ILE b CG1  1 
ATOM 40185 C CG2  . ILE W  1 45  ? 142.814 205.433 164.379 1.00 185.49 ? 45  ILE b CG2  1 
ATOM 40186 C CD1  . ILE W  1 45  ? 144.226 206.804 162.127 1.00 185.49 ? 45  ILE b CD1  1 
ATOM 40187 H H    . ILE W  1 45  ? 141.283 203.531 162.154 1.00 185.49 ? 45  ILE b H    1 
ATOM 40188 H HA   . ILE W  1 45  ? 140.157 205.411 163.705 1.00 185.49 ? 45  ILE b HA   1 
ATOM 40189 H HB   . ILE W  1 45  ? 141.828 206.937 163.413 1.00 185.49 ? 45  ILE b HB   1 
ATOM 40190 H HG12 . ILE W  1 45  ? 143.203 205.090 161.764 1.00 185.49 ? 45  ILE b HG12 1 
ATOM 40191 H HG13 . ILE W  1 45  ? 142.473 206.394 161.216 1.00 185.49 ? 45  ILE b HG13 1 
ATOM 40192 H HG21 . ILE W  1 45  ? 143.518 206.045 164.643 1.00 185.49 ? 45  ILE b HG21 1 
ATOM 40193 H HG22 . ILE W  1 45  ? 142.197 205.303 165.117 1.00 185.49 ? 45  ILE b HG22 1 
ATOM 40194 H HG23 . ILE W  1 45  ? 143.195 204.581 164.115 1.00 185.49 ? 45  ILE b HG23 1 
ATOM 40195 H HD11 . ILE W  1 45  ? 144.000 207.695 162.438 1.00 185.49 ? 45  ILE b HD11 1 
ATOM 40196 H HD12 . ILE W  1 45  ? 144.677 206.861 161.270 1.00 185.49 ? 45  ILE b HD12 1 
ATOM 40197 H HD13 . ILE W  1 45  ? 144.800 206.365 162.773 1.00 185.49 ? 45  ILE b HD13 1 
ATOM 40198 N N    . SER W  1 46  ? 139.468 206.830 161.730 1.00 179.49 ? 46  SER b N    1 
ATOM 40199 C CA   . SER W  1 46  ? 138.947 207.458 160.529 1.00 179.49 ? 46  SER b CA   1 
ATOM 40200 C C    . SER W  1 46  ? 138.872 208.960 160.747 1.00 179.49 ? 46  SER b C    1 
ATOM 40201 O O    . SER W  1 46  ? 138.665 209.428 161.870 1.00 179.49 ? 46  SER b O    1 
ATOM 40202 C CB   . SER W  1 46  ? 137.582 206.891 160.159 1.00 179.49 ? 46  SER b CB   1 
ATOM 40203 O OG   . SER W  1 46  ? 137.675 205.498 159.907 1.00 179.49 ? 46  SER b OG   1 
ATOM 40204 H H    . SER W  1 46  ? 139.315 207.271 162.451 1.00 179.49 ? 46  SER b H    1 
ATOM 40205 H HA   . SER W  1 46  ? 139.557 207.292 159.791 1.00 179.49 ? 46  SER b HA   1 
ATOM 40206 H HB2  . SER W  1 46  ? 136.973 207.029 160.901 1.00 179.49 ? 46  SER b HB2  1 
ATOM 40207 H HB3  . SER W  1 46  ? 137.254 207.340 159.365 1.00 179.49 ? 46  SER b HB3  1 
ATOM 40208 H HG   . SER W  1 46  ? 138.472 205.278 159.767 1.00 179.49 ? 46  SER b HG   1 
ATOM 40209 N N    . ILE W  1 47  ? 139.040 209.709 159.658 1.00 184.52 ? 47  ILE b N    1 
ATOM 40210 C CA   . ILE W  1 47  ? 139.195 211.158 159.701 1.00 184.52 ? 47  ILE b CA   1 
ATOM 40211 C C    . ILE W  1 47  ? 138.202 211.805 158.755 1.00 184.52 ? 47  ILE b C    1 
ATOM 40212 O O    . ILE W  1 47  ? 138.026 211.350 157.620 1.00 184.52 ? 47  ILE b O    1 
ATOM 40213 C CB   . ILE W  1 47  ? 140.623 211.577 159.318 1.00 184.52 ? 47  ILE b CB   1 
ATOM 40214 C CG1  . ILE W  1 47  ? 140.979 211.021 157.940 1.00 184.52 ? 47  ILE b CG1  1 
ATOM 40215 C CG2  . ILE W  1 47  ? 141.594 211.097 160.365 1.00 184.52 ? 47  ILE b CG2  1 
ATOM 40216 C CD1  . ILE W  1 47  ? 142.298 211.502 157.431 1.00 184.52 ? 47  ILE b CD1  1 
ATOM 40217 H H    . ILE W  1 47  ? 139.064 209.391 158.859 1.00 184.52 ? 47  ILE b H    1 
ATOM 40218 H HA   . ILE W  1 47  ? 139.010 211.478 160.599 1.00 184.52 ? 47  ILE b HA   1 
ATOM 40219 H HB   . ILE W  1 47  ? 140.656 212.544 159.274 1.00 184.52 ? 47  ILE b HB   1 
ATOM 40220 H HG12 . ILE W  1 47  ? 141.018 210.053 157.991 1.00 184.52 ? 47  ILE b HG12 1 
ATOM 40221 H HG13 . ILE W  1 47  ? 140.309 211.297 157.297 1.00 184.52 ? 47  ILE b HG13 1 
ATOM 40222 H HG21 . ILE W  1 47  ? 142.457 211.516 160.219 1.00 184.52 ? 47  ILE b HG21 1 
ATOM 40223 H HG22 . ILE W  1 47  ? 141.252 211.341 161.240 1.00 184.52 ? 47  ILE b HG22 1 
ATOM 40224 H HG23 . ILE W  1 47  ? 141.675 210.133 160.302 1.00 184.52 ? 47  ILE b HG23 1 
ATOM 40225 H HD11 . ILE W  1 47  ? 142.422 211.195 156.519 1.00 184.52 ? 47  ILE b HD11 1 
ATOM 40226 H HD12 . ILE W  1 47  ? 142.306 212.471 157.459 1.00 184.52 ? 47  ILE b HD12 1 
ATOM 40227 H HD13 . ILE W  1 47  ? 143.003 211.150 157.997 1.00 184.52 ? 47  ILE b HD13 1 
ATOM 40228 N N    . ILE W  1 48  ? 137.575 212.883 159.211 1.00 209.90 ? 48  ILE b N    1 
ATOM 40229 C CA   . ILE W  1 48  ? 136.646 213.650 158.395 1.00 209.90 ? 48  ILE b CA   1 
ATOM 40230 C C    . ILE W  1 48  ? 137.057 215.111 158.452 1.00 209.90 ? 48  ILE b C    1 
ATOM 40231 O O    . ILE W  1 48  ? 137.343 215.638 159.534 1.00 209.90 ? 48  ILE b O    1 
ATOM 40232 C CB   . ILE W  1 48  ? 135.189 213.500 158.865 1.00 209.90 ? 48  ILE b CB   1 
ATOM 40233 C CG1  . ILE W  1 48  ? 134.864 212.045 159.211 1.00 209.90 ? 48  ILE b CG1  1 
ATOM 40234 C CG2  . ILE W  1 48  ? 134.252 214.024 157.787 1.00 209.90 ? 48  ILE b CG2  1 
ATOM 40235 C CD1  . ILE W  1 48  ? 134.888 211.100 158.039 1.00 209.90 ? 48  ILE b CD1  1 
ATOM 40236 H H    . ILE W  1 48  ? 137.671 213.197 160.008 1.00 209.90 ? 48  ILE b H    1 
ATOM 40237 H HA   . ILE W  1 48  ? 136.703 213.353 157.472 1.00 209.90 ? 48  ILE b HA   1 
ATOM 40238 H HB   . ILE W  1 48  ? 135.068 214.039 159.662 1.00 209.90 ? 48  ILE b HB   1 
ATOM 40239 H HG12 . ILE W  1 48  ? 135.502 211.721 159.865 1.00 209.90 ? 48  ILE b HG12 1 
ATOM 40240 H HG13 . ILE W  1 48  ? 133.971 212.015 159.589 1.00 209.90 ? 48  ILE b HG13 1 
ATOM 40241 H HG21 . ILE W  1 48  ? 134.386 213.509 156.977 1.00 209.90 ? 48  ILE b HG21 1 
ATOM 40242 H HG22 . ILE W  1 48  ? 133.335 213.937 158.090 1.00 209.90 ? 48  ILE b HG22 1 
ATOM 40243 H HG23 . ILE W  1 48  ? 134.455 214.958 157.619 1.00 209.90 ? 48  ILE b HG23 1 
ATOM 40244 H HD11 . ILE W  1 48  ? 134.729 210.198 158.360 1.00 209.90 ? 48  ILE b HD11 1 
ATOM 40245 H HD12 . ILE W  1 48  ? 134.193 211.351 157.413 1.00 209.90 ? 48  ILE b HD12 1 
ATOM 40246 H HD13 . ILE W  1 48  ? 135.754 211.149 157.615 1.00 209.90 ? 48  ILE b HD13 1 
ATOM 40247 N N    . GLU W  1 49  ? 137.063 215.767 157.296 1.00 224.76 ? 49  GLU b N    1 
ATOM 40248 C CA   . GLU W  1 49  ? 137.439 217.168 157.178 1.00 224.76 ? 49  GLU b CA   1 
ATOM 40249 C C    . GLU W  1 49  ? 136.238 218.003 156.764 1.00 224.76 ? 49  GLU b C    1 
ATOM 40250 O O    . GLU W  1 49  ? 135.532 217.661 155.809 1.00 224.76 ? 49  GLU b O    1 
ATOM 40251 C CB   . GLU W  1 49  ? 138.571 217.352 156.165 1.00 224.76 ? 49  GLU b CB   1 
ATOM 40252 C CG   . GLU W  1 49  ? 138.965 218.803 155.943 1.00 224.76 ? 49  GLU b CG   1 
ATOM 40253 C CD   . GLU W  1 49  ? 138.078 219.505 154.933 1.00 224.76 ? 49  GLU b CD   1 
ATOM 40254 O OE1  . GLU W  1 49  ? 137.219 218.835 154.329 1.00 224.76 ? 49  GLU b OE1  1 
ATOM 40255 O OE2  . GLU W  1 49  ? 138.234 220.728 154.743 1.00 224.76 ? 49  GLU b OE2  1 
ATOM 40256 H H    . GLU W  1 49  ? 136.845 215.408 156.544 1.00 224.76 ? 49  GLU b H    1 
ATOM 40257 H HA   . GLU W  1 49  ? 137.746 217.488 158.040 1.00 224.76 ? 49  GLU b HA   1 
ATOM 40258 H HB2  . GLU W  1 49  ? 139.351 216.884 156.497 1.00 224.76 ? 49  GLU b HB2  1 
ATOM 40259 H HB3  . GLU W  1 49  ? 138.300 216.981 155.311 1.00 224.76 ? 49  GLU b HB3  1 
ATOM 40260 H HG2  . GLU W  1 49  ? 138.888 219.276 156.786 1.00 224.76 ? 49  GLU b HG2  1 
ATOM 40261 H HG3  . GLU W  1 49  ? 139.883 218.840 155.624 1.00 224.76 ? 49  GLU b HG3  1 
ATOM 40262 N N    . GLY W  1 50  ? 136.017 219.098 157.488 1.00 226.83 ? 50  GLY b N    1 
ATOM 40263 C CA   . GLY W  1 50  ? 135.046 220.104 157.132 1.00 226.83 ? 50  GLY b CA   1 
ATOM 40264 C C    . GLY W  1 50  ? 135.715 221.401 156.713 1.00 226.83 ? 50  GLY b C    1 
ATOM 40265 O O    . GLY W  1 50  ? 136.932 221.518 156.623 1.00 226.83 ? 50  GLY b O    1 
ATOM 40266 H H    . GLY W  1 50  ? 136.431 219.279 158.221 1.00 226.83 ? 50  GLY b H    1 
ATOM 40267 H HA2  . GLY W  1 50  ? 134.491 219.785 156.403 1.00 226.83 ? 50  GLY b HA2  1 
ATOM 40268 H HA3  . GLY W  1 50  ? 134.482 220.287 157.898 1.00 226.83 ? 50  GLY b HA3  1 
ATOM 40269 N N    . ASP W  1 51  ? 134.873 222.391 156.451 1.00 228.63 ? 51  ASP b N    1 
ATOM 40270 C CA   . ASP W  1 51  ? 135.379 223.695 156.064 1.00 228.63 ? 51  ASP b CA   1 
ATOM 40271 C C    . ASP W  1 51  ? 135.889 224.501 157.245 1.00 228.63 ? 51  ASP b C    1 
ATOM 40272 O O    . ASP W  1 51  ? 136.534 225.532 157.038 1.00 228.63 ? 51  ASP b O    1 
ATOM 40273 C CB   . ASP W  1 51  ? 134.291 224.475 155.335 1.00 228.63 ? 51  ASP b CB   1 
ATOM 40274 C CG   . ASP W  1 51  ? 134.079 223.975 153.931 1.00 228.63 ? 51  ASP b CG   1 
ATOM 40275 O OD1  . ASP W  1 51  ? 134.711 222.960 153.572 1.00 228.63 ? 51  ASP b OD1  1 
ATOM 40276 O OD2  . ASP W  1 51  ? 133.291 224.591 153.187 1.00 228.63 ? 51  ASP b OD2  1 
ATOM 40277 H H    . ASP W  1 51  ? 134.016 222.338 156.493 1.00 228.63 ? 51  ASP b H    1 
ATOM 40278 H HA   . ASP W  1 51  ? 136.118 223.569 155.447 1.00 228.63 ? 51  ASP b HA   1 
ATOM 40279 H HB2  . ASP W  1 51  ? 133.455 224.373 155.817 1.00 228.63 ? 51  ASP b HB2  1 
ATOM 40280 H HB3  . ASP W  1 51  ? 134.538 225.412 155.295 1.00 228.63 ? 51  ASP b HB3  1 
ATOM 40281 N N    . GLN W  1 52  ? 135.608 224.070 158.471 1.00 224.91 ? 52  GLN b N    1 
ATOM 40282 C CA   . GLN W  1 52  ? 136.048 224.800 159.649 1.00 224.91 ? 52  GLN b CA   1 
ATOM 40283 C C    . GLN W  1 52  ? 136.735 223.929 160.682 1.00 224.91 ? 52  GLN b C    1 
ATOM 40284 O O    . GLN W  1 52  ? 137.240 224.465 161.673 1.00 224.91 ? 52  GLN b O    1 
ATOM 40285 C CB   . GLN W  1 52  ? 134.862 225.508 160.319 1.00 224.91 ? 52  GLN b CB   1 
ATOM 40286 C CG   . GLN W  1 52  ? 134.270 226.620 159.494 1.00 224.91 ? 52  GLN b CG   1 
ATOM 40287 C CD   . GLN W  1 52  ? 133.064 227.241 160.155 1.00 224.91 ? 52  GLN b CD   1 
ATOM 40288 O OE1  . GLN W  1 52  ? 132.389 226.601 160.964 1.00 224.91 ? 52  GLN b OE1  1 
ATOM 40289 N NE2  . GLN W  1 52  ? 132.772 228.483 159.806 1.00 224.91 ? 52  GLN b NE2  1 
ATOM 40290 H H    . GLN W  1 52  ? 135.165 223.355 158.650 1.00 224.91 ? 52  GLN b H    1 
ATOM 40291 H HA   . GLN W  1 52  ? 136.678 225.482 159.375 1.00 224.91 ? 52  GLN b HA   1 
ATOM 40292 H HB2  . GLN W  1 52  ? 134.157 224.861 160.480 1.00 224.91 ? 52  GLN b HB2  1 
ATOM 40293 H HB3  . GLN W  1 52  ? 135.164 225.895 161.156 1.00 224.91 ? 52  GLN b HB3  1 
ATOM 40294 H HG2  . GLN W  1 52  ? 134.937 227.313 159.367 1.00 224.91 ? 52  GLN b HG2  1 
ATOM 40295 H HG3  . GLN W  1 52  ? 133.994 226.266 158.633 1.00 224.91 ? 52  GLN b HG3  1 
ATOM 40296 H HE21 . GLN W  1 52  ? 133.264 228.896 159.233 1.00 224.91 ? 52  GLN b HE21 1 
ATOM 40297 H HE22 . GLN W  1 52  ? 132.093 228.878 160.153 1.00 224.91 ? 52  GLN b HE22 1 
ATOM 40298 N N    . HIS W  1 53  ? 136.776 222.623 160.491 1.00 218.37 ? 53  HIS b N    1 
ATOM 40299 C CA   . HIS W  1 53  ? 137.248 221.728 161.532 1.00 218.37 ? 53  HIS b CA   1 
ATOM 40300 C C    . HIS W  1 53  ? 137.443 220.355 160.912 1.00 218.37 ? 53  HIS b C    1 
ATOM 40301 O O    . HIS W  1 53  ? 137.202 220.147 159.719 1.00 218.37 ? 53  HIS b O    1 
ATOM 40302 C CB   . HIS W  1 53  ? 136.245 221.675 162.674 1.00 218.37 ? 53  HIS b CB   1 
ATOM 40303 C CG   . HIS W  1 53  ? 134.924 221.123 162.259 1.00 218.37 ? 53  HIS b CG   1 
ATOM 40304 N ND1  . HIS W  1 53  ? 134.624 219.780 162.331 1.00 218.37 ? 53  HIS b ND1  1 
ATOM 40305 C CD2  . HIS W  1 53  ? 133.837 221.725 161.724 1.00 218.37 ? 53  HIS b CD2  1 
ATOM 40306 C CE1  . HIS W  1 53  ? 133.398 219.583 161.885 1.00 218.37 ? 53  HIS b CE1  1 
ATOM 40307 N NE2  . HIS W  1 53  ? 132.898 220.746 161.510 1.00 218.37 ? 53  HIS b NE2  1 
ATOM 40308 H H    . HIS W  1 53  ? 136.538 222.221 159.766 1.00 218.37 ? 53  HIS b H    1 
ATOM 40309 H HA   . HIS W  1 53  ? 138.096 222.055 161.867 1.00 218.37 ? 53  HIS b HA   1 
ATOM 40310 H HB2  . HIS W  1 53  ? 136.592 221.112 163.383 1.00 218.37 ? 53  HIS b HB2  1 
ATOM 40311 H HB3  . HIS W  1 53  ? 136.097 222.572 163.013 1.00 218.37 ? 53  HIS b HB3  1 
ATOM 40312 H HD2  . HIS W  1 53  ? 133.739 222.635 161.545 1.00 218.37 ? 53  HIS b HD2  1 
ATOM 40313 H HE1  . HIS W  1 53  ? 132.963 218.765 161.841 1.00 218.37 ? 53  HIS b HE1  1 
ATOM 40314 H HE2  . HIS W  1 53  ? 132.111 220.871 161.179 1.00 218.37 ? 53  HIS b HE2  1 
ATOM 40315 N N    . ILE W  1 54  ? 137.878 219.418 161.739 1.00 208.24 ? 54  ILE b N    1 
ATOM 40316 C CA   . ILE W  1 54  ? 138.100 218.040 161.338 1.00 208.24 ? 54  ILE b CA   1 
ATOM 40317 C C    . ILE W  1 54  ? 137.542 217.151 162.430 1.00 208.24 ? 54  ILE b C    1 
ATOM 40318 O O    . ILE W  1 54  ? 137.683 217.454 163.620 1.00 208.24 ? 54  ILE b O    1 
ATOM 40319 C CB   . ILE W  1 54  ? 139.594 217.755 161.109 1.00 208.24 ? 54  ILE b CB   1 
ATOM 40320 C CG1  . ILE W  1 54  ? 140.118 218.651 159.996 1.00 208.24 ? 54  ILE b CG1  1 
ATOM 40321 C CG2  . ILE W  1 54  ? 139.830 216.294 160.768 1.00 208.24 ? 54  ILE b CG2  1 
ATOM 40322 C CD1  . ILE W  1 54  ? 140.670 219.968 160.477 1.00 208.24 ? 54  ILE b CD1  1 
ATOM 40323 H H    . ILE W  1 54  ? 138.051 219.563 162.570 1.00 208.24 ? 54  ILE b H    1 
ATOM 40324 H HA   . ILE W  1 54  ? 137.619 217.854 160.516 1.00 208.24 ? 54  ILE b HA   1 
ATOM 40325 H HB   . ILE W  1 54  ? 140.080 217.965 161.924 1.00 208.24 ? 54  ILE b HB   1 
ATOM 40326 H HG12 . ILE W  1 54  ? 140.829 218.183 159.529 1.00 208.24 ? 54  ILE b HG12 1 
ATOM 40327 H HG13 . ILE W  1 54  ? 139.387 218.842 159.388 1.00 208.24 ? 54  ILE b HG13 1 
ATOM 40328 H HG21 . ILE W  1 54  ? 139.356 215.717 161.386 1.00 208.24 ? 54  ILE b HG21 1 
ATOM 40329 H HG22 . ILE W  1 54  ? 140.780 216.115 160.837 1.00 208.24 ? 54  ILE b HG22 1 
ATOM 40330 H HG23 . ILE W  1 54  ? 139.538 216.128 159.860 1.00 208.24 ? 54  ILE b HG23 1 
ATOM 40331 H HD11 . ILE W  1 54  ? 139.980 220.471 160.928 1.00 208.24 ? 54  ILE b HD11 1 
ATOM 40332 H HD12 . ILE W  1 54  ? 140.995 220.471 159.714 1.00 208.24 ? 54  ILE b HD12 1 
ATOM 40333 H HD13 . ILE W  1 54  ? 141.401 219.793 161.088 1.00 208.24 ? 54  ILE b HD13 1 
ATOM 40334 N N    . LYS W  1 55  ? 136.898 216.062 162.033 1.00 201.96 ? 55  LYS b N    1 
ATOM 40335 C CA   . LYS W  1 55  ? 136.372 215.095 162.983 1.00 201.96 ? 55  LYS b CA   1 
ATOM 40336 C C    . LYS W  1 55  ? 137.231 213.843 162.947 1.00 201.96 ? 55  LYS b C    1 
ATOM 40337 O O    . LYS W  1 55  ? 137.610 213.375 161.868 1.00 201.96 ? 55  LYS b O    1 
ATOM 40338 C CB   . LYS W  1 55  ? 134.921 214.752 162.673 1.00 201.96 ? 55  LYS b CB   1 
ATOM 40339 C CG   . LYS W  1 55  ? 134.208 214.105 163.838 1.00 201.96 ? 55  LYS b CG   1 
ATOM 40340 C CD   . LYS W  1 55  ? 132.868 213.553 163.415 1.00 201.96 ? 55  LYS b CD   1 
ATOM 40341 C CE   . LYS W  1 55  ? 131.979 214.644 162.849 1.00 201.96 ? 55  LYS b CE   1 
ATOM 40342 N NZ   . LYS W  1 55  ? 131.866 215.795 163.785 1.00 201.96 ? 55  LYS b NZ   1 
ATOM 40343 H H    . LYS W  1 55  ? 136.749 215.862 161.209 1.00 201.96 ? 55  LYS b H    1 
ATOM 40344 H HA   . LYS W  1 55  ? 136.408 215.464 163.878 1.00 201.96 ? 55  LYS b HA   1 
ATOM 40345 H HB2  . LYS W  1 55  ? 134.455 215.574 162.455 1.00 201.96 ? 55  LYS b HB2  1 
ATOM 40346 H HB3  . LYS W  1 55  ? 134.889 214.139 161.923 1.00 201.96 ? 55  LYS b HB3  1 
ATOM 40347 H HG2  . LYS W  1 55  ? 134.745 213.375 164.185 1.00 201.96 ? 55  LYS b HG2  1 
ATOM 40348 H HG3  . LYS W  1 55  ? 134.057 214.770 164.528 1.00 201.96 ? 55  LYS b HG3  1 
ATOM 40349 H HD2  . LYS W  1 55  ? 133.012 212.886 162.726 1.00 201.96 ? 55  LYS b HD2  1 
ATOM 40350 H HD3  . LYS W  1 55  ? 132.416 213.157 164.177 1.00 201.96 ? 55  LYS b HD3  1 
ATOM 40351 H HE2  . LYS W  1 55  ? 132.354 214.961 162.013 1.00 201.96 ? 55  LYS b HE2  1 
ATOM 40352 H HE3  . LYS W  1 55  ? 131.090 214.287 162.700 1.00 201.96 ? 55  LYS b HE3  1 
ATOM 40353 H HZ1  . LYS W  1 55  ? 131.619 215.504 164.588 1.00 201.96 ? 55  LYS b HZ1  1 
ATOM 40354 H HZ2  . LYS W  1 55  ? 131.262 216.377 163.489 1.00 201.96 ? 55  LYS b HZ2  1 
ATOM 40355 H HZ3  . LYS W  1 55  ? 132.652 216.206 163.858 1.00 201.96 ? 55  LYS b HZ3  1 
ATOM 40356 N N    . VAL W  1 56  ? 137.535 213.311 164.126 1.00 180.24 ? 56  VAL b N    1 
ATOM 40357 C CA   . VAL W  1 56  ? 138.413 212.161 164.272 1.00 180.24 ? 56  VAL b CA   1 
ATOM 40358 C C    . VAL W  1 56  ? 137.620 211.022 164.873 1.00 180.24 ? 56  VAL b C    1 
ATOM 40359 O O    . VAL W  1 56  ? 136.845 211.222 165.813 1.00 180.24 ? 56  VAL b O    1 
ATOM 40360 C CB   . VAL W  1 56  ? 139.626 212.463 165.162 1.00 180.24 ? 56  VAL b CB   1 
ATOM 40361 C CG1  . VAL W  1 56  ? 140.631 211.346 165.035 1.00 180.24 ? 56  VAL b CG1  1 
ATOM 40362 C CG2  . VAL W  1 56  ? 140.227 213.791 164.791 1.00 180.24 ? 56  VAL b CG2  1 
ATOM 40363 H H    . VAL W  1 56  ? 137.231 213.607 164.874 1.00 180.24 ? 56  VAL b H    1 
ATOM 40364 H HA   . VAL W  1 56  ? 138.733 211.883 163.399 1.00 180.24 ? 56  VAL b HA   1 
ATOM 40365 H HB   . VAL W  1 56  ? 139.337 212.495 166.084 1.00 180.24 ? 56  VAL b HB   1 
ATOM 40366 H HG11 . VAL W  1 56  ? 140.240 210.528 165.380 1.00 180.24 ? 56  VAL b HG11 1 
ATOM 40367 H HG12 . VAL W  1 56  ? 140.863 211.232 164.100 1.00 180.24 ? 56  VAL b HG12 1 
ATOM 40368 H HG13 . VAL W  1 56  ? 141.420 211.571 165.551 1.00 180.24 ? 56  VAL b HG13 1 
ATOM 40369 H HG21 . VAL W  1 56  ? 139.629 214.504 165.063 1.00 180.24 ? 56  VAL b HG21 1 
ATOM 40370 H HG22 . VAL W  1 56  ? 140.347 213.814 163.829 1.00 180.24 ? 56  VAL b HG22 1 
ATOM 40371 H HG23 . VAL W  1 56  ? 141.086 213.891 165.229 1.00 180.24 ? 56  VAL b HG23 1 
ATOM 40372 N N    . ILE W  1 57  ? 137.833 209.825 164.346 1.00 176.19 ? 57  ILE b N    1 
ATOM 40373 C CA   . ILE W  1 57  ? 137.119 208.640 164.785 1.00 176.19 ? 57  ILE b CA   1 
ATOM 40374 C C    . ILE W  1 57  ? 138.133 207.581 165.176 1.00 176.19 ? 57  ILE b C    1 
ATOM 40375 O O    . ILE W  1 57  ? 139.110 207.355 164.454 1.00 176.19 ? 57  ILE b O    1 
ATOM 40376 C CB   . ILE W  1 57  ? 136.179 208.126 163.688 1.00 176.19 ? 57  ILE b CB   1 
ATOM 40377 C CG1  . ILE W  1 57  ? 135.228 209.243 163.259 1.00 176.19 ? 57  ILE b CG1  1 
ATOM 40378 C CG2  . ILE W  1 57  ? 135.410 206.935 164.194 1.00 176.19 ? 57  ILE b CG2  1 
ATOM 40379 C CD1  . ILE W  1 57  ? 134.352 209.776 164.373 1.00 176.19 ? 57  ILE b CD1  1 
ATOM 40380 H H    . ILE W  1 57  ? 138.397 209.673 163.713 1.00 176.19 ? 57  ILE b H    1 
ATOM 40381 H HA   . ILE W  1 57  ? 136.590 208.853 165.569 1.00 176.19 ? 57  ILE b HA   1 
ATOM 40382 H HB   . ILE W  1 57  ? 136.712 207.857 162.925 1.00 176.19 ? 57  ILE b HB   1 
ATOM 40383 H HG12 . ILE W  1 57  ? 135.748 209.986 162.916 1.00 176.19 ? 57  ILE b HG12 1 
ATOM 40384 H HG13 . ILE W  1 57  ? 134.643 208.903 162.563 1.00 176.19 ? 57  ILE b HG13 1 
ATOM 40385 H HG21 . ILE W  1 57  ? 134.715 206.709 163.556 1.00 176.19 ? 57  ILE b HG21 1 
ATOM 40386 H HG22 . ILE W  1 57  ? 136.015 206.184 164.303 1.00 176.19 ? 57  ILE b HG22 1 
ATOM 40387 H HG23 . ILE W  1 57  ? 135.013 207.165 165.048 1.00 176.19 ? 57  ILE b HG23 1 
ATOM 40388 H HD11 . ILE W  1 57  ? 133.845 209.043 164.755 1.00 176.19 ? 57  ILE b HD11 1 
ATOM 40389 H HD12 . ILE W  1 57  ? 133.743 210.439 164.011 1.00 176.19 ? 57  ILE b HD12 1 
ATOM 40390 H HD13 . ILE W  1 57  ? 134.908 210.181 165.053 1.00 176.19 ? 57  ILE b HD13 1 
ATOM 40391 N N    . ALA W  1 58  ? 137.896 206.936 166.315 1.00 184.77 ? 58  ALA b N    1 
ATOM 40392 C CA   . ALA W  1 58  ? 138.830 205.960 166.851 1.00 184.77 ? 58  ALA b CA   1 
ATOM 40393 C C    . ALA W  1 58  ? 138.083 204.882 167.619 1.00 184.77 ? 58  ALA b C    1 
ATOM 40394 O O    . ALA W  1 58  ? 137.063 205.156 168.256 1.00 184.77 ? 58  ALA b O    1 
ATOM 40395 C CB   . ALA W  1 58  ? 139.845 206.632 167.771 1.00 184.77 ? 58  ALA b CB   1 
ATOM 40396 H H    . ALA W  1 58  ? 137.196 207.052 166.803 1.00 184.77 ? 58  ALA b H    1 
ATOM 40397 H HA   . ALA W  1 58  ? 139.309 205.539 166.121 1.00 184.77 ? 58  ALA b HA   1 
ATOM 40398 H HB1  . ALA W  1 58  ? 140.163 205.992 168.424 1.00 184.77 ? 58  ALA b HB1  1 
ATOM 40399 H HB2  . ALA W  1 58  ? 139.409 207.373 168.218 1.00 184.77 ? 58  ALA b HB2  1 
ATOM 40400 H HB3  . ALA W  1 58  ? 140.583 206.966 167.236 1.00 184.77 ? 58  ALA b HB3  1 
ATOM 40401 N N    . TRP W  1 59  ? 138.606 203.661 167.558 1.00 176.61 ? 59  TRP b N    1 
ATOM 40402 C CA   . TRP W  1 59  ? 138.052 202.521 168.275 1.00 176.61 ? 59  TRP b CA   1 
ATOM 40403 C C    . TRP W  1 59  ? 139.019 202.099 169.371 1.00 176.61 ? 59  TRP b C    1 
ATOM 40404 O O    . TRP W  1 59  ? 140.139 201.672 169.080 1.00 176.61 ? 59  TRP b O    1 
ATOM 40405 C CB   . TRP W  1 59  ? 137.788 201.358 167.320 1.00 176.61 ? 59  TRP b CB   1 
ATOM 40406 C CG   . TRP W  1 59  ? 136.424 201.380 166.699 1.00 176.61 ? 59  TRP b CG   1 
ATOM 40407 C CD1  . TRP W  1 59  ? 135.596 202.450 166.584 1.00 176.61 ? 59  TRP b CD1  1 
ATOM 40408 C CD2  . TRP W  1 59  ? 135.729 200.270 166.124 1.00 176.61 ? 59  TRP b CD2  1 
ATOM 40409 N NE1  . TRP W  1 59  ? 134.426 202.077 165.959 1.00 176.61 ? 59  TRP b NE1  1 
ATOM 40410 C CE2  . TRP W  1 59  ? 134.490 200.742 165.668 1.00 176.61 ? 59  TRP b CE2  1 
ATOM 40411 C CE3  . TRP W  1 59  ? 136.039 198.925 165.945 1.00 176.61 ? 59  TRP b CE3  1 
ATOM 40412 C CZ2  . TRP W  1 59  ? 133.565 199.917 165.050 1.00 176.61 ? 59  TRP b CZ2  1 
ATOM 40413 C CZ3  . TRP W  1 59  ? 135.125 198.114 165.328 1.00 176.61 ? 59  TRP b CZ3  1 
ATOM 40414 C CH2  . TRP W  1 59  ? 133.902 198.608 164.892 1.00 176.61 ? 59  TRP b CH2  1 
ATOM 40415 H H    . TRP W  1 59  ? 139.302 203.467 167.093 1.00 176.61 ? 59  TRP b H    1 
ATOM 40416 H HA   . TRP W  1 59  ? 137.219 202.780 168.698 1.00 176.61 ? 59  TRP b HA   1 
ATOM 40417 H HB2  . TRP W  1 59  ? 138.443 201.381 166.602 1.00 176.61 ? 59  TRP b HB2  1 
ATOM 40418 H HB3  . TRP W  1 59  ? 137.872 200.524 167.800 1.00 176.61 ? 59  TRP b HB3  1 
ATOM 40419 H HD1  . TRP W  1 59  ? 135.802 203.305 166.884 1.00 176.61 ? 59  TRP b HD1  1 
ATOM 40420 H HE1  . TRP W  1 59  ? 133.761 202.593 165.780 1.00 176.61 ? 59  TRP b HE1  1 
ATOM 40421 H HE3  . TRP W  1 59  ? 136.853 198.581 166.233 1.00 176.61 ? 59  TRP b HE3  1 
ATOM 40422 H HZ2  . TRP W  1 59  ? 132.745 200.237 164.752 1.00 176.61 ? 59  TRP b HZ2  1 
ATOM 40423 H HZ3  . TRP W  1 59  ? 135.320 197.215 165.206 1.00 176.61 ? 59  TRP b HZ3  1 
ATOM 40424 H HH2  . TRP W  1 59  ? 133.304 198.031 164.479 1.00 176.61 ? 59  TRP b HH2  1 
ATOM 40425 N N    . LEU W  1 60  ? 138.581 202.203 170.624 1.00 192.42 ? 60  LEU b N    1 
ATOM 40426 C CA   . LEU W  1 60  ? 139.397 201.867 171.789 1.00 192.42 ? 60  LEU b CA   1 
ATOM 40427 C C    . LEU W  1 60  ? 138.579 201.036 172.760 1.00 192.42 ? 60  LEU b C    1 
ATOM 40428 O O    . LEU W  1 60  ? 138.259 201.480 173.868 1.00 192.42 ? 60  LEU b O    1 
ATOM 40429 C CB   . LEU W  1 60  ? 139.906 203.124 172.483 1.00 192.42 ? 60  LEU b CB   1 
ATOM 40430 C CG   . LEU W  1 60  ? 140.846 204.003 171.677 1.00 192.42 ? 60  LEU b CG   1 
ATOM 40431 C CD1  . LEU W  1 60  ? 141.171 205.237 172.490 1.00 192.42 ? 60  LEU b CD1  1 
ATOM 40432 C CD2  . LEU W  1 60  ? 142.104 203.255 171.310 1.00 192.42 ? 60  LEU b CD2  1 
ATOM 40433 H H    . LEU W  1 60  ? 137.789 202.468 170.834 1.00 192.42 ? 60  LEU b H    1 
ATOM 40434 H HA   . LEU W  1 60  ? 140.159 201.337 171.511 1.00 192.42 ? 60  LEU b HA   1 
ATOM 40435 H HB2  . LEU W  1 60  ? 139.137 203.666 172.716 1.00 192.42 ? 60  LEU b HB2  1 
ATOM 40436 H HB3  . LEU W  1 60  ? 140.379 202.856 173.289 1.00 192.42 ? 60  LEU b HB3  1 
ATOM 40437 H HG   . LEU W  1 60  ? 140.403 204.281 170.862 1.00 192.42 ? 60  LEU b HG   1 
ATOM 40438 H HD11 . LEU W  1 60  ? 141.777 205.800 171.985 1.00 192.42 ? 60  LEU b HD11 1 
ATOM 40439 H HD12 . LEU W  1 60  ? 140.350 205.719 172.678 1.00 192.42 ? 60  LEU b HD12 1 
ATOM 40440 H HD13 . LEU W  1 60  ? 141.589 204.961 173.321 1.00 192.42 ? 60  LEU b HD13 1 
ATOM 40441 H HD21 . LEU W  1 60  ? 142.676 203.836 170.785 1.00 192.42 ? 60  LEU b HD21 1 
ATOM 40442 H HD22 . LEU W  1 60  ? 142.559 202.997 172.126 1.00 192.42 ? 60  LEU b HD22 1 
ATOM 40443 H HD23 . LEU W  1 60  ? 141.874 202.465 170.800 1.00 192.42 ? 60  LEU b HD23 1 
ATOM 40444 N N    . PRO W  1 61  ? 138.253 199.810 172.391 1.00 205.68 ? 61  PRO b N    1 
ATOM 40445 C CA   . PRO W  1 61  ? 137.424 198.974 173.263 1.00 205.68 ? 61  PRO b CA   1 
ATOM 40446 C C    . PRO W  1 61  ? 138.096 198.697 174.599 1.00 205.68 ? 61  PRO b C    1 
ATOM 40447 O O    . PRO W  1 61  ? 139.323 198.649 174.704 1.00 205.68 ? 61  PRO b O    1 
ATOM 40448 C CB   . PRO W  1 61  ? 137.248 197.686 172.453 1.00 205.68 ? 61  PRO b CB   1 
ATOM 40449 C CG   . PRO W  1 61  ? 138.374 197.699 171.479 1.00 205.68 ? 61  PRO b CG   1 
ATOM 40450 C CD   . PRO W  1 61  ? 138.641 199.120 171.155 1.00 205.68 ? 61  PRO b CD   1 
ATOM 40451 H HA   . PRO W  1 61  ? 136.558 199.389 173.409 1.00 205.68 ? 61  PRO b HA   1 
ATOM 40452 H HB2  . PRO W  1 61  ? 137.310 196.922 173.048 1.00 205.68 ? 61  PRO b HB2  1 
ATOM 40453 H HB3  . PRO W  1 61  ? 136.390 197.698 171.998 1.00 205.68 ? 61  PRO b HB3  1 
ATOM 40454 H HG2  . PRO W  1 61  ? 139.155 197.302 171.891 1.00 205.68 ? 61  PRO b HG2  1 
ATOM 40455 H HG3  . PRO W  1 61  ? 138.121 197.218 170.677 1.00 205.68 ? 61  PRO b HG3  1 
ATOM 40456 H HD2  . PRO W  1 61  ? 139.585 199.251 170.980 1.00 205.68 ? 61  PRO b HD2  1 
ATOM 40457 H HD3  . PRO W  1 61  ? 138.090 199.415 170.412 1.00 205.68 ? 61  PRO b HD3  1 
ATOM 40458 N N    . GLY W  1 62  ? 137.270 198.538 175.632 1.00 199.79 ? 62  GLY b N    1 
ATOM 40459 C CA   . GLY W  1 62  ? 137.747 198.026 176.900 1.00 199.79 ? 62  GLY b CA   1 
ATOM 40460 C C    . GLY W  1 62  ? 138.696 198.929 177.643 1.00 199.79 ? 62  GLY b C    1 
ATOM 40461 O O    . GLY W  1 62  ? 139.622 198.438 178.287 1.00 199.79 ? 62  GLY b O    1 
ATOM 40462 H H    . GLY W  1 62  ? 136.430 198.724 175.623 1.00 199.79 ? 62  GLY b H    1 
ATOM 40463 H HA2  . GLY W  1 62  ? 136.987 197.845 177.475 1.00 199.79 ? 62  GLY b HA2  1 
ATOM 40464 H HA3  . GLY W  1 62  ? 138.209 197.187 176.741 1.00 199.79 ? 62  GLY b HA3  1 
ATOM 40465 N N    . VAL W  1 63  ? 138.509 200.236 177.565 1.00 192.35 ? 63  VAL b N    1 
ATOM 40466 C CA   . VAL W  1 63  ? 139.394 201.188 178.214 1.00 192.35 ? 63  VAL b CA   1 
ATOM 40467 C C    . VAL W  1 63  ? 138.575 202.069 179.143 1.00 192.35 ? 63  VAL b C    1 
ATOM 40468 O O    . VAL W  1 63  ? 137.440 202.435 178.823 1.00 192.35 ? 63  VAL b O    1 
ATOM 40469 C CB   . VAL W  1 63  ? 140.141 202.029 177.168 1.00 192.35 ? 63  VAL b CB   1 
ATOM 40470 C CG1  . VAL W  1 63  ? 139.165 202.877 176.384 1.00 192.35 ? 63  VAL b CG1  1 
ATOM 40471 C CG2  . VAL W  1 63  ? 141.178 202.883 177.842 1.00 192.35 ? 63  VAL b CG2  1 
ATOM 40472 H H    . VAL W  1 63  ? 137.860 200.608 177.139 1.00 192.35 ? 63  VAL b H    1 
ATOM 40473 H HA   . VAL W  1 63  ? 140.047 200.712 178.748 1.00 192.35 ? 63  VAL b HA   1 
ATOM 40474 H HB   . VAL W  1 63  ? 140.588 201.434 176.545 1.00 192.35 ? 63  VAL b HB   1 
ATOM 40475 H HG11 . VAL W  1 63  ? 138.398 202.341 176.132 1.00 192.35 ? 63  VAL b HG11 1 
ATOM 40476 H HG12 . VAL W  1 63  ? 139.609 203.213 175.590 1.00 192.35 ? 63  VAL b HG12 1 
ATOM 40477 H HG13 . VAL W  1 63  ? 138.881 203.619 176.941 1.00 192.35 ? 63  VAL b HG13 1 
ATOM 40478 H HG21 . VAL W  1 63  ? 140.732 203.583 178.342 1.00 192.35 ? 63  VAL b HG21 1 
ATOM 40479 H HG22 . VAL W  1 63  ? 141.754 203.274 177.167 1.00 192.35 ? 63  VAL b HG22 1 
ATOM 40480 H HG23 . VAL W  1 63  ? 141.702 202.328 178.441 1.00 192.35 ? 63  VAL b HG23 1 
ATOM 40481 N N    . ASN W  1 64  ? 139.140 202.391 180.301 1.00 196.81 ? 64  ASN b N    1 
ATOM 40482 C CA   . ASN W  1 64  ? 138.502 203.335 181.203 1.00 196.81 ? 64  ASN b CA   1 
ATOM 40483 C C    . ASN W  1 64  ? 138.829 204.762 180.791 1.00 196.81 ? 64  ASN b C    1 
ATOM 40484 O O    . ASN W  1 64  ? 139.891 205.040 180.230 1.00 196.81 ? 64  ASN b O    1 
ATOM 40485 C CB   . ASN W  1 64  ? 138.950 203.097 182.640 1.00 196.81 ? 64  ASN b CB   1 
ATOM 40486 C CG   . ASN W  1 64  ? 138.794 201.656 183.064 1.00 196.81 ? 64  ASN b CG   1 
ATOM 40487 O OD1  . ASN W  1 64  ? 137.718 201.238 183.485 1.00 196.81 ? 64  ASN b OD1  1 
ATOM 40488 N ND2  . ASN W  1 64  ? 139.872 200.887 182.964 1.00 196.81 ? 64  ASN b ND2  1 
ATOM 40489 H H    . ASN W  1 64  ? 139.890 202.078 180.587 1.00 196.81 ? 64  ASN b H    1 
ATOM 40490 H HA   . ASN W  1 64  ? 137.541 203.221 181.167 1.00 196.81 ? 64  ASN b HA   1 
ATOM 40491 H HB2  . ASN W  1 64  ? 139.881 203.351 182.731 1.00 196.81 ? 64  ASN b HB2  1 
ATOM 40492 H HB3  . ASN W  1 64  ? 138.397 203.636 183.226 1.00 196.81 ? 64  ASN b HB3  1 
ATOM 40493 H HD21 . ASN W  1 64  ? 140.610 201.213 182.667 1.00 196.81 ? 64  ASN b HD21 1 
ATOM 40494 H HD22 . ASN W  1 64  ? 139.834 200.058 183.196 1.00 196.81 ? 64  ASN b HD22 1 
ATOM 40495 N N    . LYS W  1 65  ? 137.907 205.676 181.101 1.00 194.87 ? 65  LYS b N    1 
ATOM 40496 C CA   . LYS W  1 65  ? 138.034 207.048 180.628 1.00 194.87 ? 65  LYS b CA   1 
ATOM 40497 C C    . LYS W  1 65  ? 139.374 207.655 181.001 1.00 194.87 ? 65  LYS b C    1 
ATOM 40498 O O    . LYS W  1 65  ? 139.913 208.476 180.253 1.00 194.87 ? 65  LYS b O    1 
ATOM 40499 C CB   . LYS W  1 65  ? 136.905 207.904 181.202 1.00 194.87 ? 65  LYS b CB   1 
ATOM 40500 C CG   . LYS W  1 65  ? 135.531 207.606 180.621 1.00 194.87 ? 65  LYS b CG   1 
ATOM 40501 C CD   . LYS W  1 65  ? 135.505 207.820 179.116 1.00 194.87 ? 65  LYS b CD   1 
ATOM 40502 C CE   . LYS W  1 65  ? 134.087 207.915 178.581 1.00 194.87 ? 65  LYS b CE   1 
ATOM 40503 N NZ   . LYS W  1 65  ? 133.521 209.284 178.735 1.00 194.87 ? 65  LYS b NZ   1 
ATOM 40504 H H    . LYS W  1 65  ? 137.208 205.532 181.580 1.00 194.87 ? 65  LYS b H    1 
ATOM 40505 H HA   . LYS W  1 65  ? 137.959 207.063 179.663 1.00 194.87 ? 65  LYS b HA   1 
ATOM 40506 H HB2  . LYS W  1 65  ? 136.860 207.743 182.157 1.00 194.87 ? 65  LYS b HB2  1 
ATOM 40507 H HB3  . LYS W  1 65  ? 137.103 208.840 181.034 1.00 194.87 ? 65  LYS b HB3  1 
ATOM 40508 H HG2  . LYS W  1 65  ? 135.299 206.680 180.802 1.00 194.87 ? 65  LYS b HG2  1 
ATOM 40509 H HG3  . LYS W  1 65  ? 134.878 208.200 181.021 1.00 194.87 ? 65  LYS b HG3  1 
ATOM 40510 H HD2  . LYS W  1 65  ? 135.964 208.650 178.906 1.00 194.87 ? 65  LYS b HD2  1 
ATOM 40511 H HD3  . LYS W  1 65  ? 135.941 207.070 178.684 1.00 194.87 ? 65  LYS b HD3  1 
ATOM 40512 H HE2  . LYS W  1 65  ? 134.086 207.692 177.639 1.00 194.87 ? 65  LYS b HE2  1 
ATOM 40513 H HE3  . LYS W  1 65  ? 133.525 207.298 179.075 1.00 194.87 ? 65  LYS b HE3  1 
ATOM 40514 H HZ1  . LYS W  1 65  ? 133.567 209.534 179.586 1.00 194.87 ? 65  LYS b HZ1  1 
ATOM 40515 H HZ2  . LYS W  1 65  ? 132.669 209.297 178.475 1.00 194.87 ? 65  LYS b HZ2  1 
ATOM 40516 H HZ3  . LYS W  1 65  ? 133.982 209.863 178.241 1.00 194.87 ? 65  LYS b HZ3  1 
ATOM 40517 N N    . GLU W  1 66  ? 139.933 207.265 182.140 1.00 199.64 ? 66  GLU b N    1 
ATOM 40518 C CA   . GLU W  1 66  ? 141.166 207.879 182.598 1.00 199.64 ? 66  GLU b CA   1 
ATOM 40519 C C    . GLU W  1 66  ? 142.394 207.333 181.886 1.00 199.64 ? 66  GLU b C    1 
ATOM 40520 O O    . GLU W  1 66  ? 143.456 207.962 181.947 1.00 199.64 ? 66  GLU b O    1 
ATOM 40521 C CB   . GLU W  1 66  ? 141.329 207.678 184.107 1.00 199.64 ? 66  GLU b CB   1 
ATOM 40522 C CG   . GLU W  1 66  ? 142.554 208.342 184.716 1.00 199.64 ? 66  GLU b CG   1 
ATOM 40523 C CD   . GLU W  1 66  ? 142.636 208.150 186.212 1.00 199.64 ? 66  GLU b CD   1 
ATOM 40524 O OE1  . GLU W  1 66  ? 141.755 207.465 186.773 1.00 199.64 ? 66  GLU b OE1  1 
ATOM 40525 O OE2  . GLU W  1 66  ? 143.583 208.678 186.830 1.00 199.64 ? 66  GLU b OE2  1 
ATOM 40526 H H    . GLU W  1 66  ? 139.625 206.652 182.655 1.00 199.64 ? 66  GLU b H    1 
ATOM 40527 H HA   . GLU W  1 66  ? 141.123 208.831 182.429 1.00 199.64 ? 66  GLU b HA   1 
ATOM 40528 H HB2  . GLU W  1 66  ? 140.550 208.045 184.552 1.00 199.64 ? 66  GLU b HB2  1 
ATOM 40529 H HB3  . GLU W  1 66  ? 141.397 206.726 184.282 1.00 199.64 ? 66  GLU b HB3  1 
ATOM 40530 H HG2  . GLU W  1 66  ? 143.351 207.955 184.318 1.00 199.64 ? 66  GLU b HG2  1 
ATOM 40531 H HG3  . GLU W  1 66  ? 142.520 209.295 184.538 1.00 199.64 ? 66  GLU b HG3  1 
ATOM 40532 N N    . ASP W  1 67  ? 142.275 206.204 181.200 1.00 201.69 ? 67  ASP b N    1 
ATOM 40533 C CA   . ASP W  1 67  ? 143.428 205.538 180.613 1.00 201.69 ? 67  ASP b CA   1 
ATOM 40534 C C    . ASP W  1 67  ? 143.873 206.157 179.299 1.00 201.69 ? 67  ASP b C    1 
ATOM 40535 O O    . ASP W  1 67  ? 144.738 205.585 178.627 1.00 201.69 ? 67  ASP b O    1 
ATOM 40536 C CB   . ASP W  1 67  ? 143.107 204.067 180.387 1.00 201.69 ? 67  ASP b CB   1 
ATOM 40537 C CG   . ASP W  1 67  ? 142.651 203.377 181.645 1.00 201.69 ? 67  ASP b CG   1 
ATOM 40538 O OD1  . ASP W  1 67  ? 143.238 203.648 182.712 1.00 201.69 ? 67  ASP b OD1  1 
ATOM 40539 O OD2  . ASP W  1 67  ? 141.699 202.573 181.566 1.00 201.69 ? 67  ASP b OD2  1 
ATOM 40540 H H    . ASP W  1 67  ? 141.531 205.798 181.058 1.00 201.69 ? 67  ASP b H    1 
ATOM 40541 H HA   . ASP W  1 67  ? 144.166 205.584 181.238 1.00 201.69 ? 67  ASP b HA   1 
ATOM 40542 H HB2  . ASP W  1 67  ? 142.386 204.014 179.747 1.00 201.69 ? 67  ASP b HB2  1 
ATOM 40543 H HB3  . ASP W  1 67  ? 143.893 203.612 180.051 1.00 201.69 ? 67  ASP b HB3  1 
ATOM 40544 N N    . ILE W  1 68  ? 143.314 207.297 178.912 1.00 195.34 ? 68  ILE b N    1 
ATOM 40545 C CA   . ILE W  1 68  ? 143.515 207.857 177.587 1.00 195.34 ? 68  ILE b CA   1 
ATOM 40546 C C    . ILE W  1 68  ? 144.325 209.131 177.707 1.00 195.34 ? 68  ILE b C    1 
ATOM 40547 O O    . ILE W  1 68  ? 144.053 209.973 178.570 1.00 195.34 ? 68  ILE b O    1 
ATOM 40548 C CB   . ILE W  1 68  ? 142.179 208.139 176.890 1.00 195.34 ? 68  ILE b CB   1 
ATOM 40549 C CG1  . ILE W  1 68  ? 141.334 206.870 176.850 1.00 195.34 ? 68  ILE b CG1  1 
ATOM 40550 C CG2  . ILE W  1 68  ? 142.436 208.678 175.501 1.00 195.34 ? 68  ILE b CG2  1 
ATOM 40551 C CD1  . ILE W  1 68  ? 140.381 206.742 178.013 1.00 195.34 ? 68  ILE b CD1  1 
ATOM 40552 H H    . ILE W  1 68  ? 142.803 207.780 179.407 1.00 195.34 ? 68  ILE b H    1 
ATOM 40553 H HA   . ILE W  1 68  ? 144.014 207.226 177.044 1.00 195.34 ? 68  ILE b HA   1 
ATOM 40554 H HB   . ILE W  1 68  ? 141.700 208.809 177.401 1.00 195.34 ? 68  ILE b HB   1 
ATOM 40555 H HG12 . ILE W  1 68  ? 140.810 206.866 176.034 1.00 195.34 ? 68  ILE b HG12 1 
ATOM 40556 H HG13 . ILE W  1 68  ? 141.926 206.100 176.869 1.00 195.34 ? 68  ILE b HG13 1 
ATOM 40557 H HG21 . ILE W  1 68  ? 142.814 209.569 175.569 1.00 195.34 ? 68  ILE b HG21 1 
ATOM 40558 H HG22 . ILE W  1 68  ? 141.599 208.713 175.013 1.00 195.34 ? 68  ILE b HG22 1 
ATOM 40559 H HG23 . ILE W  1 68  ? 143.057 208.089 175.045 1.00 195.34 ? 68  ILE b HG23 1 
ATOM 40560 H HD11 . ILE W  1 68  ? 139.907 205.899 177.941 1.00 195.34 ? 68  ILE b HD11 1 
ATOM 40561 H HD12 . ILE W  1 68  ? 140.882 206.771 178.841 1.00 195.34 ? 68  ILE b HD12 1 
ATOM 40562 H HD13 . ILE W  1 68  ? 139.748 207.476 177.979 1.00 195.34 ? 68  ILE b HD13 1 
ATOM 40563 N N    . ILE W  1 69  ? 145.315 209.268 176.839 1.00 186.38 ? 69  ILE b N    1 
ATOM 40564 C CA   . ILE W  1 69  ? 146.095 210.486 176.712 1.00 186.38 ? 69  ILE b CA   1 
ATOM 40565 C C    . ILE W  1 69  ? 146.051 210.909 175.256 1.00 186.38 ? 69  ILE b C    1 
ATOM 40566 O O    . ILE W  1 69  ? 146.361 210.114 174.360 1.00 186.38 ? 69  ILE b O    1 
ATOM 40567 C CB   . ILE W  1 69  ? 147.542 210.283 177.188 1.00 186.38 ? 69  ILE b CB   1 
ATOM 40568 C CG1  . ILE W  1 69  ? 147.564 209.990 178.688 1.00 186.38 ? 69  ILE b CG1  1 
ATOM 40569 C CG2  . ILE W  1 69  ? 148.390 211.497 176.859 1.00 186.38 ? 69  ILE b CG2  1 
ATOM 40570 C CD1  . ILE W  1 69  ? 147.045 211.116 179.558 1.00 186.38 ? 69  ILE b CD1  1 
ATOM 40571 H H    . ILE W  1 69  ? 145.559 208.652 176.290 1.00 186.38 ? 69  ILE b H    1 
ATOM 40572 H HA   . ILE W  1 69  ? 145.684 211.187 177.240 1.00 186.38 ? 69  ILE b HA   1 
ATOM 40573 H HB   . ILE W  1 69  ? 147.904 209.517 176.720 1.00 186.38 ? 69  ILE b HB   1 
ATOM 40574 H HG12 . ILE W  1 69  ? 147.016 209.209 178.862 1.00 186.38 ? 69  ILE b HG12 1 
ATOM 40575 H HG13 . ILE W  1 69  ? 148.481 209.812 178.950 1.00 186.38 ? 69  ILE b HG13 1 
ATOM 40576 H HG21 . ILE W  1 69  ? 149.220 211.438 177.360 1.00 186.38 ? 69  ILE b HG21 1 
ATOM 40577 H HG22 . ILE W  1 69  ? 148.584 211.515 175.909 1.00 186.38 ? 69  ILE b HG22 1 
ATOM 40578 H HG23 . ILE W  1 69  ? 147.906 212.296 177.119 1.00 186.38 ? 69  ILE b HG23 1 
ATOM 40579 H HD11 . ILE W  1 69  ? 147.157 210.869 180.489 1.00 186.38 ? 69  ILE b HD11 1 
ATOM 40580 H HD12 . ILE W  1 69  ? 146.106 211.263 179.370 1.00 186.38 ? 69  ILE b HD12 1 
ATOM 40581 H HD13 . ILE W  1 69  ? 147.553 211.920 179.371 1.00 186.38 ? 69  ILE b HD13 1 
ATOM 40582 N N    . LEU W  1 70  ? 145.657 212.154 175.025 1.00 180.13 ? 70  LEU b N    1 
ATOM 40583 C CA   . LEU W  1 70  ? 145.533 212.706 173.687 1.00 180.13 ? 70  LEU b CA   1 
ATOM 40584 C C    . LEU W  1 70  ? 146.158 214.088 173.701 1.00 180.13 ? 70  LEU b C    1 
ATOM 40585 O O    . LEU W  1 70  ? 145.734 214.957 174.470 1.00 180.13 ? 70  LEU b O    1 
ATOM 40586 C CB   . LEU W  1 70  ? 144.070 212.770 173.252 1.00 180.13 ? 70  LEU b CB   1 
ATOM 40587 C CG   . LEU W  1 70  ? 143.126 213.616 174.103 1.00 180.13 ? 70  LEU b CG   1 
ATOM 40588 C CD1  . LEU W  1 70  ? 141.831 213.805 173.351 1.00 180.13 ? 70  LEU b CD1  1 
ATOM 40589 C CD2  . LEU W  1 70  ? 142.856 213.006 175.471 1.00 180.13 ? 70  LEU b CD2  1 
ATOM 40590 H H    . LEU W  1 70  ? 145.465 212.719 175.642 1.00 180.13 ? 70  LEU b H    1 
ATOM 40591 H HA   . LEU W  1 70  ? 146.023 212.154 173.057 1.00 180.13 ? 70  LEU b HA   1 
ATOM 40592 H HB2  . LEU W  1 70  ? 144.035 213.122 172.349 1.00 180.13 ? 70  LEU b HB2  1 
ATOM 40593 H HB3  . LEU W  1 70  ? 143.718 211.866 173.259 1.00 180.13 ? 70  LEU b HB3  1 
ATOM 40594 H HG   . LEU W  1 70  ? 143.514 214.487 174.244 1.00 180.13 ? 70  LEU b HG   1 
ATOM 40595 H HD11 . LEU W  1 70  ? 141.236 214.365 173.874 1.00 180.13 ? 70  LEU b HD11 1 
ATOM 40596 H HD12 . LEU W  1 70  ? 142.017 214.228 172.497 1.00 180.13 ? 70  LEU b HD12 1 
ATOM 40597 H HD13 . LEU W  1 70  ? 141.427 212.936 173.206 1.00 180.13 ? 70  LEU b HD13 1 
ATOM 40598 H HD21 . LEU W  1 70  ? 142.764 212.045 175.377 1.00 180.13 ? 70  LEU b HD21 1 
ATOM 40599 H HD22 . LEU W  1 70  ? 142.034 213.381 175.822 1.00 180.13 ? 70  LEU b HD22 1 
ATOM 40600 H HD23 . LEU W  1 70  ? 143.589 213.211 176.070 1.00 180.13 ? 70  LEU b HD23 1 
ATOM 40601 N N    . ASN W  1 71  ? 147.174 214.282 172.875 1.00 187.52 ? 71  ASN b N    1 
ATOM 40602 C CA   . ASN W  1 71  ? 147.867 215.552 172.790 1.00 187.52 ? 71  ASN b CA   1 
ATOM 40603 C C    . ASN W  1 71  ? 148.034 215.926 171.330 1.00 187.52 ? 71  ASN b C    1 
ATOM 40604 O O    . ASN W  1 71  ? 148.168 215.061 170.459 1.00 187.52 ? 71  ASN b O    1 
ATOM 40605 C CB   . ASN W  1 71  ? 149.224 215.491 173.469 1.00 187.52 ? 71  ASN b CB   1 
ATOM 40606 C CG   . ASN W  1 71  ? 149.162 214.817 174.808 1.00 187.52 ? 71  ASN b CG   1 
ATOM 40607 O OD1  . ASN W  1 71  ? 148.187 214.965 175.543 1.00 187.52 ? 71  ASN b OD1  1 
ATOM 40608 N ND2  . ASN W  1 71  ? 150.198 214.059 175.137 1.00 187.52 ? 71  ASN b ND2  1 
ATOM 40609 H H    . ASN W  1 71  ? 147.478 213.683 172.339 1.00 187.52 ? 71  ASN b H    1 
ATOM 40610 H HA   . ASN W  1 71  ? 147.333 216.237 173.215 1.00 187.52 ? 71  ASN b HA   1 
ATOM 40611 H HB2  . ASN W  1 71  ? 149.837 214.988 172.910 1.00 187.52 ? 71  ASN b HB2  1 
ATOM 40612 H HB3  . ASN W  1 71  ? 149.550 216.394 173.602 1.00 187.52 ? 71  ASN b HB3  1 
ATOM 40613 H HD21 . ASN W  1 71  ? 150.861 213.977 174.593 1.00 187.52 ? 71  ASN b HD21 1 
ATOM 40614 H HD22 . ASN W  1 71  ? 150.211 213.650 175.893 1.00 187.52 ? 71  ASN b HD22 1 
ATOM 40615 N N    . ALA W  1 72  ? 148.016 217.227 171.069 1.00 195.39 ? 72  ALA b N    1 
ATOM 40616 C CA   . ALA W  1 72  ? 148.058 217.711 169.704 1.00 195.39 ? 72  ALA b CA   1 
ATOM 40617 C C    . ALA W  1 72  ? 148.712 219.078 169.684 1.00 195.39 ? 72  ALA b C    1 
ATOM 40618 O O    . ALA W  1 72  ? 148.813 219.760 170.706 1.00 195.39 ? 72  ALA b O    1 
ATOM 40619 C CB   . ALA W  1 72  ? 146.654 217.776 169.096 1.00 195.39 ? 72  ALA b CB   1 
ATOM 40620 H H    . ALA W  1 72  ? 147.982 217.848 171.665 1.00 195.39 ? 72  ALA b H    1 
ATOM 40621 H HA   . ALA W  1 72  ? 148.594 217.107 169.170 1.00 195.39 ? 72  ALA b HA   1 
ATOM 40622 H HB1  . ALA W  1 72  ? 146.717 218.081 168.178 1.00 195.39 ? 72  ALA b HB1  1 
ATOM 40623 H HB2  . ALA W  1 72  ? 146.113 218.395 169.613 1.00 195.39 ? 72  ALA b HB2  1 
ATOM 40624 H HB3  . ALA W  1 72  ? 146.260 216.889 169.124 1.00 195.39 ? 72  ALA b HB3  1 
ATOM 40625 N N    . VAL W  1 73  ? 149.188 219.456 168.504 1.00 209.43 ? 73  VAL b N    1 
ATOM 40626 C CA   . VAL W  1 73  ? 149.670 220.808 168.277 1.00 209.43 ? 73  VAL b CA   1 
ATOM 40627 C C    . VAL W  1 73  ? 149.829 221.024 166.782 1.00 209.43 ? 73  VAL b C    1 
ATOM 40628 O O    . VAL W  1 73  ? 150.112 220.081 166.035 1.00 209.43 ? 73  VAL b O    1 
ATOM 40629 C CB   . VAL W  1 73  ? 150.993 221.066 169.010 1.00 209.43 ? 73  VAL b CB   1 
ATOM 40630 C CG1  . VAL W  1 73  ? 152.100 220.242 168.393 1.00 209.43 ? 73  VAL b CG1  1 
ATOM 40631 C CG2  . VAL W  1 73  ? 151.326 222.544 168.967 1.00 209.43 ? 73  VAL b CG2  1 
ATOM 40632 H H    . VAL W  1 73  ? 149.238 218.943 167.813 1.00 209.43 ? 73  VAL b H    1 
ATOM 40633 H HA   . VAL W  1 73  ? 149.010 221.439 168.607 1.00 209.43 ? 73  VAL b HA   1 
ATOM 40634 H HB   . VAL W  1 73  ? 150.901 220.802 169.939 1.00 209.43 ? 73  VAL b HB   1 
ATOM 40635 H HG11 . VAL W  1 73  ? 151.742 219.385 168.116 1.00 209.43 ? 73  VAL b HG11 1 
ATOM 40636 H HG12 . VAL W  1 73  ? 152.458 220.716 167.626 1.00 209.43 ? 73  VAL b HG12 1 
ATOM 40637 H HG13 . VAL W  1 73  ? 152.800 220.108 169.052 1.00 209.43 ? 73  VAL b HG13 1 
ATOM 40638 H HG21 . VAL W  1 73  ? 150.540 223.054 169.218 1.00 209.43 ? 73  VAL b HG21 1 
ATOM 40639 H HG22 . VAL W  1 73  ? 152.047 222.722 169.590 1.00 209.43 ? 73  VAL b HG22 1 
ATOM 40640 H HG23 . VAL W  1 73  ? 151.605 222.783 168.068 1.00 209.43 ? 73  VAL b HG23 1 
ATOM 40641 N N    . GLY W  1 74  ? 149.641 222.262 166.337 1.00 213.47 ? 74  GLY b N    1 
ATOM 40642 C CA   . GLY W  1 74  ? 149.842 222.589 164.945 1.00 213.47 ? 74  GLY b CA   1 
ATOM 40643 C C    . GLY W  1 74  ? 148.955 221.780 164.027 1.00 213.47 ? 74  GLY b C    1 
ATOM 40644 O O    . GLY W  1 74  ? 147.747 222.017 163.928 1.00 213.47 ? 74  GLY b O    1 
ATOM 40645 H H    . GLY W  1 74  ? 149.395 222.930 166.822 1.00 213.47 ? 74  GLY b H    1 
ATOM 40646 H HA2  . GLY W  1 74  ? 149.657 223.529 164.804 1.00 213.47 ? 74  GLY b HA2  1 
ATOM 40647 H HA3  . GLY W  1 74  ? 150.767 222.421 164.705 1.00 213.47 ? 74  GLY b HA3  1 
ATOM 40648 N N    . ASP W  1 75  ? 149.566 220.826 163.333 1.00 216.55 ? 75  ASP b N    1 
ATOM 40649 C CA   . ASP W  1 75  ? 148.864 219.949 162.409 1.00 216.55 ? 75  ASP b CA   1 
ATOM 40650 C C    . ASP W  1 75  ? 149.171 218.495 162.730 1.00 216.55 ? 75  ASP b C    1 
ATOM 40651 O O    . ASP W  1 75  ? 149.177 217.643 161.840 1.00 216.55 ? 75  ASP b O    1 
ATOM 40652 C CB   . ASP W  1 75  ? 149.251 220.266 160.971 1.00 216.55 ? 75  ASP b CB   1 
ATOM 40653 C CG   . ASP W  1 75  ? 150.715 220.038 160.718 1.00 216.55 ? 75  ASP b CG   1 
ATOM 40654 O OD1  . ASP W  1 75  ? 151.474 219.977 161.707 1.00 216.55 ? 75  ASP b OD1  1 
ATOM 40655 O OD2  . ASP W  1 75  ? 151.106 219.919 159.541 1.00 216.55 ? 75  ASP b OD2  1 
ATOM 40656 H H    . ASP W  1 75  ? 150.407 220.661 163.386 1.00 216.55 ? 75  ASP b H    1 
ATOM 40657 H HA   . ASP W  1 75  ? 147.909 220.084 162.501 1.00 216.55 ? 75  ASP b HA   1 
ATOM 40658 H HB2  . ASP W  1 75  ? 148.744 219.698 160.368 1.00 216.55 ? 75  ASP b HB2  1 
ATOM 40659 H HB3  . ASP W  1 75  ? 149.057 221.197 160.789 1.00 216.55 ? 75  ASP b HB3  1 
ATOM 40660 N N    . THR W  1 76  ? 149.435 218.202 163.996 1.00 213.26 ? 76  THR b N    1 
ATOM 40661 C CA   . THR W  1 76  ? 149.888 216.888 164.414 1.00 213.26 ? 76  THR b CA   1 
ATOM 40662 C C    . THR W  1 76  ? 149.023 216.377 165.552 1.00 213.26 ? 76  THR b C    1 
ATOM 40663 O O    . THR W  1 76  ? 148.683 217.129 166.469 1.00 213.26 ? 76  THR b O    1 
ATOM 40664 C CB   . THR W  1 76  ? 151.336 216.950 164.854 1.00 213.26 ? 76  THR b CB   1 
ATOM 40665 O OG1  . THR W  1 76  ? 151.471 217.905 165.912 1.00 213.26 ? 76  THR b OG1  1 
ATOM 40666 C CG2  . THR W  1 76  ? 152.212 217.352 163.688 1.00 213.26 ? 76  THR b CG2  1 
ATOM 40667 H H    . THR W  1 76  ? 149.358 218.757 164.648 1.00 213.26 ? 76  THR b H    1 
ATOM 40668 H HA   . THR W  1 76  ? 149.813 216.267 163.672 1.00 213.26 ? 76  THR b HA   1 
ATOM 40669 H HB   . THR W  1 76  ? 151.621 216.077 165.166 1.00 213.26 ? 76  THR b HB   1 
ATOM 40670 H HG1  . THR W  1 76  ? 151.173 218.650 165.666 1.00 213.26 ? 76  THR b HG1  1 
ATOM 40671 H HG21 . THR W  1 76  ? 151.983 216.823 162.906 1.00 213.26 ? 76  THR b HG21 1 
ATOM 40672 H HG22 . THR W  1 76  ? 153.145 217.202 163.904 1.00 213.26 ? 76  THR b HG22 1 
ATOM 40673 H HG23 . THR W  1 76  ? 152.076 218.290 163.483 1.00 213.26 ? 76  THR b HG23 1 
ATOM 40674 N N    . LEU W  1 77  ? 148.693 215.090 165.503 1.00 186.45 ? 77  LEU b N    1 
ATOM 40675 C CA   . LEU W  1 77  ? 147.797 214.493 166.477 1.00 186.45 ? 77  LEU b CA   1 
ATOM 40676 C C    . LEU W  1 77  ? 148.388 213.205 167.023 1.00 186.45 ? 77  LEU b C    1 
ATOM 40677 O O    . LEU W  1 77  ? 148.912 212.380 166.269 1.00 186.45 ? 77  LEU b O    1 
ATOM 40678 C CB   . LEU W  1 77  ? 146.444 214.212 165.860 1.00 186.45 ? 77  LEU b CB   1 
ATOM 40679 C CG   . LEU W  1 77  ? 145.443 213.588 166.820 1.00 186.45 ? 77  LEU b CG   1 
ATOM 40680 C CD1  . LEU W  1 77  ? 145.261 214.447 168.059 1.00 186.45 ? 77  LEU b CD1  1 
ATOM 40681 C CD2  . LEU W  1 77  ? 144.118 213.385 166.118 1.00 186.45 ? 77  LEU b CD2  1 
ATOM 40682 H H    . LEU W  1 77  ? 148.981 214.539 164.909 1.00 186.45 ? 77  LEU b H    1 
ATOM 40683 H HA   . LEU W  1 77  ? 147.680 215.108 167.215 1.00 186.45 ? 77  LEU b HA   1 
ATOM 40684 H HB2  . LEU W  1 77  ? 146.067 215.050 165.550 1.00 186.45 ? 77  LEU b HB2  1 
ATOM 40685 H HB3  . LEU W  1 77  ? 146.557 213.601 165.116 1.00 186.45 ? 77  LEU b HB3  1 
ATOM 40686 H HG   . LEU W  1 77  ? 145.770 212.719 167.098 1.00 186.45 ? 77  LEU b HG   1 
ATOM 40687 H HD11 . LEU W  1 77  ? 146.085 214.471 168.566 1.00 186.45 ? 77  LEU b HD11 1 
ATOM 40688 H HD12 . LEU W  1 77  ? 145.014 215.345 167.788 1.00 186.45 ? 77  LEU b HD12 1 
ATOM 40689 H HD13 . LEU W  1 77  ? 144.556 214.062 168.602 1.00 186.45 ? 77  LEU b HD13 1 
ATOM 40690 H HD21 . LEU W  1 77  ? 143.500 212.952 166.729 1.00 186.45 ? 77  LEU b HD21 1 
ATOM 40691 H HD22 . LEU W  1 77  ? 144.254 212.828 165.335 1.00 186.45 ? 77  LEU b HD22 1 
ATOM 40692 H HD23 . LEU W  1 77  ? 143.768 214.250 165.853 1.00 186.45 ? 77  LEU b HD23 1 
ATOM 40693 N N    . GLU W  1 78  ? 148.271 213.033 168.337 1.00 194.89 ? 78  GLU b N    1 
ATOM 40694 C CA   . GLU W  1 78  ? 148.875 211.923 169.059 1.00 194.89 ? 78  GLU b CA   1 
ATOM 40695 C C    . GLU W  1 78  ? 147.830 211.267 169.948 1.00 194.89 ? 78  GLU b C    1 
ATOM 40696 O O    . GLU W  1 78  ? 147.063 211.960 170.624 1.00 194.89 ? 78  GLU b O    1 
ATOM 40697 C CB   . GLU W  1 78  ? 150.048 212.413 169.906 1.00 194.89 ? 78  GLU b CB   1 
ATOM 40698 C CG   . GLU W  1 78  ? 150.802 211.319 170.652 1.00 194.89 ? 78  GLU b CG   1 
ATOM 40699 C CD   . GLU W  1 78  ? 150.104 210.882 171.924 1.00 194.89 ? 78  GLU b CD   1 
ATOM 40700 O OE1  . GLU W  1 78  ? 149.331 211.676 172.499 1.00 194.89 ? 78  GLU b OE1  1 
ATOM 40701 O OE2  . GLU W  1 78  ? 150.330 209.733 172.354 1.00 194.89 ? 78  GLU b OE2  1 
ATOM 40702 H H    . GLU W  1 78  ? 147.834 213.568 168.849 1.00 194.89 ? 78  GLU b H    1 
ATOM 40703 H HA   . GLU W  1 78  ? 149.201 211.263 168.429 1.00 194.89 ? 78  GLU b HA   1 
ATOM 40704 H HB2  . GLU W  1 78  ? 150.680 212.865 169.325 1.00 194.89 ? 78  GLU b HB2  1 
ATOM 40705 H HB3  . GLU W  1 78  ? 149.709 213.040 170.565 1.00 194.89 ? 78  GLU b HB3  1 
ATOM 40706 H HG2  . GLU W  1 78  ? 150.884 210.545 170.073 1.00 194.89 ? 78  GLU b HG2  1 
ATOM 40707 H HG3  . GLU W  1 78  ? 151.684 211.636 170.896 1.00 194.89 ? 78  GLU b HG3  1 
ATOM 40708 N N    . ILE W  1 79  ? 147.817 209.938 169.968 1.00 180.46 ? 79  ILE b N    1 
ATOM 40709 C CA   . ILE W  1 79  ? 146.838 209.178 170.730 1.00 180.46 ? 79  ILE b CA   1 
ATOM 40710 C C    . ILE W  1 79  ? 147.547 208.080 171.502 1.00 180.46 ? 79  ILE b C    1 
ATOM 40711 O O    . ILE W  1 79  ? 148.267 207.268 170.914 1.00 180.46 ? 79  ILE b O    1 
ATOM 40712 C CB   . ILE W  1 79  ? 145.761 208.581 169.814 1.00 180.46 ? 79  ILE b CB   1 
ATOM 40713 C CG1  . ILE W  1 79  ? 145.071 209.698 169.043 1.00 180.46 ? 79  ILE b CG1  1 
ATOM 40714 C CG2  . ILE W  1 79  ? 144.760 207.805 170.627 1.00 180.46 ? 79  ILE b CG2  1 
ATOM 40715 C CD1  . ILE W  1 79  ? 144.346 210.693 169.915 1.00 180.46 ? 79  ILE b CD1  1 
ATOM 40716 H H    . ILE W  1 79  ? 148.381 209.445 169.541 1.00 180.46 ? 79  ILE b H    1 
ATOM 40717 H HA   . ILE W  1 79  ? 146.408 209.757 171.377 1.00 180.46 ? 79  ILE b HA   1 
ATOM 40718 H HB   . ILE W  1 79  ? 146.187 207.979 169.184 1.00 180.46 ? 79  ILE b HB   1 
ATOM 40719 H HG12 . ILE W  1 79  ? 145.737 210.183 168.534 1.00 180.46 ? 79  ILE b HG12 1 
ATOM 40720 H HG13 . ILE W  1 79  ? 144.420 209.304 168.442 1.00 180.46 ? 79  ILE b HG13 1 
ATOM 40721 H HG21 . ILE W  1 79  ? 145.166 206.979 170.936 1.00 180.46 ? 79  ILE b HG21 1 
ATOM 40722 H HG22 . ILE W  1 79  ? 143.989 207.601 170.073 1.00 180.46 ? 79  ILE b HG22 1 
ATOM 40723 H HG23 . ILE W  1 79  ? 144.486 208.344 171.385 1.00 180.46 ? 79  ILE b HG23 1 
ATOM 40724 H HD11 . ILE W  1 79  ? 143.620 210.241 170.370 1.00 180.46 ? 79  ILE b HD11 1 
ATOM 40725 H HD12 . ILE W  1 79  ? 143.990 211.400 169.355 1.00 180.46 ? 79  ILE b HD12 1 
ATOM 40726 H HD13 . ILE W  1 79  ? 144.956 211.069 170.562 1.00 180.46 ? 79  ILE b HD13 1 
ATOM 40727 N N    . ARG W  1 80  ? 147.310 208.039 172.809 1.00 181.28 ? 80  ARG b N    1 
ATOM 40728 C CA   . ARG W  1 80  ? 147.955 207.105 173.717 1.00 181.28 ? 80  ARG b CA   1 
ATOM 40729 C C    . ARG W  1 80  ? 146.905 206.503 174.637 1.00 181.28 ? 80  ARG b C    1 
ATOM 40730 O O    . ARG W  1 80  ? 146.052 207.220 175.167 1.00 181.28 ? 80  ARG b O    1 
ATOM 40731 C CB   . ARG W  1 80  ? 149.029 207.813 174.536 1.00 181.28 ? 80  ARG b CB   1 
ATOM 40732 C CG   . ARG W  1 80  ? 149.630 207.006 175.662 1.00 181.28 ? 80  ARG b CG   1 
ATOM 40733 C CD   . ARG W  1 80  ? 150.306 207.916 176.664 1.00 181.28 ? 80  ARG b CD   1 
ATOM 40734 N NE   . ARG W  1 80  ? 150.958 209.052 176.028 1.00 181.28 ? 80  ARG b NE   1 
ATOM 40735 C CZ   . ARG W  1 80  ? 152.112 208.985 175.377 1.00 181.28 ? 80  ARG b CZ   1 
ATOM 40736 N NH1  . ARG W  1 80  ? 152.755 207.842 175.224 1.00 181.28 ? 80  ARG b NH1  1 
ATOM 40737 N NH2  . ARG W  1 80  ? 152.634 210.094 174.865 1.00 181.28 ? 80  ARG b NH2  1 
ATOM 40738 H H    . ARG W  1 80  ? 146.744 208.554 173.202 1.00 181.28 ? 80  ARG b H    1 
ATOM 40739 H HA   . ARG W  1 80  ? 148.374 206.394 173.213 1.00 181.28 ? 80  ARG b HA   1 
ATOM 40740 H HB2  . ARG W  1 80  ? 149.756 208.049 173.937 1.00 181.28 ? 80  ARG b HB2  1 
ATOM 40741 H HB3  . ARG W  1 80  ? 148.645 208.614 174.921 1.00 181.28 ? 80  ARG b HB3  1 
ATOM 40742 H HG2  . ARG W  1 80  ? 148.943 206.515 176.137 1.00 181.28 ? 80  ARG b HG2  1 
ATOM 40743 H HG3  . ARG W  1 80  ? 150.298 206.400 175.305 1.00 181.28 ? 80  ARG b HG3  1 
ATOM 40744 H HD2  . ARG W  1 80  ? 149.640 208.263 177.278 1.00 181.28 ? 80  ARG b HD2  1 
ATOM 40745 H HD3  . ARG W  1 80  ? 150.981 207.414 177.149 1.00 181.28 ? 80  ARG b HD3  1 
ATOM 40746 H HE   . ARG W  1 80  ? 150.646 209.835 176.204 1.00 181.28 ? 80  ARG b HE   1 
ATOM 40747 H HH11 . ARG W  1 80  ? 152.432 207.113 175.551 1.00 181.28 ? 80  ARG b HH11 1 
ATOM 40748 H HH12 . ARG W  1 80  ? 153.500 207.826 174.800 1.00 181.28 ? 80  ARG b HH12 1 
ATOM 40749 H HH21 . ARG W  1 80  ? 152.226 210.848 174.957 1.00 181.28 ? 80  ARG b HH21 1 
ATOM 40750 H HH22 . ARG W  1 80  ? 153.383 210.062 174.440 1.00 181.28 ? 80  ARG b HH22 1 
ATOM 40751 N N    . ALA W  1 81  ? 146.970 205.190 174.836 1.00 185.59 ? 81  ALA b N    1 
ATOM 40752 C CA   . ALA W  1 81  ? 146.002 204.537 175.701 1.00 185.59 ? 81  ALA b CA   1 
ATOM 40753 C C    . ALA W  1 81  ? 146.556 203.215 176.211 1.00 185.59 ? 81  ALA b C    1 
ATOM 40754 O O    . ALA W  1 81  ? 147.439 202.606 175.601 1.00 185.59 ? 81  ALA b O    1 
ATOM 40755 C CB   . ALA W  1 81  ? 144.682 204.312 174.966 1.00 185.59 ? 81  ALA b CB   1 
ATOM 40756 H H    . ALA W  1 81  ? 147.561 204.665 174.494 1.00 185.59 ? 81  ALA b H    1 
ATOM 40757 H HA   . ALA W  1 81  ? 145.829 205.106 176.464 1.00 185.59 ? 81  ALA b HA   1 
ATOM 40758 H HB1  . ALA W  1 81  ? 144.839 203.730 174.207 1.00 185.59 ? 81  ALA b HB1  1 
ATOM 40759 H HB2  . ALA W  1 81  ? 144.048 203.900 175.575 1.00 185.59 ? 81  ALA b HB2  1 
ATOM 40760 H HB3  . ALA W  1 81  ? 144.343 205.170 174.666 1.00 185.59 ? 81  ALA b HB3  1 
ATOM 40761 N N    . LYS W  1 82  ? 146.002 202.775 177.340 1.00 189.71 ? 82  LYS b N    1 
ATOM 40762 C CA   . LYS W  1 82  ? 146.402 201.548 178.014 1.00 189.71 ? 82  LYS b CA   1 
ATOM 40763 C C    . LYS W  1 82  ? 145.161 200.830 178.511 1.00 189.71 ? 82  LYS b C    1 
ATOM 40764 O O    . LYS W  1 82  ? 144.273 201.462 179.089 1.00 189.71 ? 82  LYS b O    1 
ATOM 40765 C CB   . LYS W  1 82  ? 147.316 201.850 179.195 1.00 189.71 ? 82  LYS b CB   1 
ATOM 40766 C CG   . LYS W  1 82  ? 146.654 202.713 180.242 1.00 189.71 ? 82  LYS b CG   1 
ATOM 40767 C CD   . LYS W  1 82  ? 147.632 203.109 181.319 1.00 189.71 ? 82  LYS b CD   1 
ATOM 40768 C CE   . LYS W  1 82  ? 147.013 204.083 182.303 1.00 189.71 ? 82  LYS b CE   1 
ATOM 40769 N NZ   . LYS W  1 82  ? 145.959 203.444 183.136 1.00 189.71 ? 82  LYS b NZ   1 
ATOM 40770 H H    . LYS W  1 82  ? 145.365 203.188 177.748 1.00 189.71 ? 82  LYS b H    1 
ATOM 40771 H HA   . LYS W  1 82  ? 146.871 200.972 177.394 1.00 189.71 ? 82  LYS b HA   1 
ATOM 40772 H HB2  . LYS W  1 82  ? 147.572 201.015 179.616 1.00 189.71 ? 82  LYS b HB2  1 
ATOM 40773 H HB3  . LYS W  1 82  ? 148.101 202.321 178.873 1.00 189.71 ? 82  LYS b HB3  1 
ATOM 40774 H HG2  . LYS W  1 82  ? 146.320 203.522 179.823 1.00 189.71 ? 82  LYS b HG2  1 
ATOM 40775 H HG3  . LYS W  1 82  ? 145.932 202.220 180.664 1.00 189.71 ? 82  LYS b HG3  1 
ATOM 40776 H HD2  . LYS W  1 82  ? 147.905 202.318 181.811 1.00 189.71 ? 82  LYS b HD2  1 
ATOM 40777 H HD3  . LYS W  1 82  ? 148.400 203.537 180.911 1.00 189.71 ? 82  LYS b HD3  1 
ATOM 40778 H HE2  . LYS W  1 82  ? 147.704 204.418 182.894 1.00 189.71 ? 82  LYS b HE2  1 
ATOM 40779 H HE3  . LYS W  1 82  ? 146.608 204.816 181.812 1.00 189.71 ? 82  LYS b HE3  1 
ATOM 40780 H HZ1  . LYS W  1 82  ? 145.226 203.314 182.651 1.00 189.71 ? 82  LYS b HZ1  1 
ATOM 40781 H HZ2  . LYS W  1 82  ? 146.248 202.658 183.439 1.00 189.71 ? 82  LYS b HZ2  1 
ATOM 40782 H HZ3  . LYS W  1 82  ? 145.757 203.963 183.832 1.00 189.71 ? 82  LYS b HZ3  1 
ATOM 40783 N N    . ARG W  1 83  ? 145.102 199.518 178.300 1.00 198.13 ? 83  ARG b N    1 
ATOM 40784 C CA   . ARG W  1 83  ? 143.956 198.713 178.691 1.00 198.13 ? 83  ARG b CA   1 
ATOM 40785 C C    . ARG W  1 83  ? 144.379 197.617 179.659 1.00 198.13 ? 83  ARG b C    1 
ATOM 40786 O O    . ARG W  1 83  ? 145.490 197.088 179.576 1.00 198.13 ? 83  ARG b O    1 
ATOM 40787 C CB   . ARG W  1 83  ? 143.285 198.084 177.476 1.00 198.13 ? 83  ARG b CB   1 
ATOM 40788 C CG   . ARG W  1 83  ? 144.184 197.161 176.684 1.00 198.13 ? 83  ARG b CG   1 
ATOM 40789 C CD   . ARG W  1 83  ? 143.368 196.215 175.841 1.00 198.13 ? 83  ARG b CD   1 
ATOM 40790 N NE   . ARG W  1 83  ? 142.375 196.918 175.042 1.00 198.13 ? 83  ARG b NE   1 
ATOM 40791 C CZ   . ARG W  1 83  ? 142.579 197.362 173.810 1.00 198.13 ? 83  ARG b CZ   1 
ATOM 40792 N NH1  . ARG W  1 83  ? 143.743 197.211 173.204 1.00 198.13 ? 83  ARG b NH1  1 
ATOM 40793 N NH2  . ARG W  1 83  ? 141.590 197.974 173.171 1.00 198.13 ? 83  ARG b NH2  1 
ATOM 40794 H H    . ARG W  1 83  ? 145.725 199.061 177.923 1.00 198.13 ? 83  ARG b H    1 
ATOM 40795 H HA   . ARG W  1 83  ? 143.309 199.276 179.142 1.00 198.13 ? 83  ARG b HA   1 
ATOM 40796 H HB2  . ARG W  1 83  ? 142.514 197.576 177.773 1.00 198.13 ? 83  ARG b HB2  1 
ATOM 40797 H HB3  . ARG W  1 83  ? 143.007 198.800 176.884 1.00 198.13 ? 83  ARG b HB3  1 
ATOM 40798 H HG2  . ARG W  1 83  ? 144.746 197.689 176.094 1.00 198.13 ? 83  ARG b HG2  1 
ATOM 40799 H HG3  . ARG W  1 83  ? 144.726 196.629 177.287 1.00 198.13 ? 83  ARG b HG3  1 
ATOM 40800 H HD2  . ARG W  1 83  ? 143.956 195.725 175.244 1.00 198.13 ? 83  ARG b HD2  1 
ATOM 40801 H HD3  . ARG W  1 83  ? 142.895 195.600 176.424 1.00 198.13 ? 83  ARG b HD3  1 
ATOM 40802 H HE   . ARG W  1 83  ? 141.593 197.031 175.385 1.00 198.13 ? 83  ARG b HE   1 
ATOM 40803 H HH11 . ARG W  1 83  ? 144.395 196.815 173.604 1.00 198.13 ? 83  ARG b HH11 1 
ATOM 40804 H HH12 . ARG W  1 83  ? 143.853 197.508 172.404 1.00 198.13 ? 83  ARG b HH12 1 
ATOM 40805 H HH21 . ARG W  1 83  ? 140.826 198.081 173.556 1.00 198.13 ? 83  ARG b HH21 1 
ATOM 40806 H HH22 . ARG W  1 83  ? 141.711 198.269 172.371 1.00 198.13 ? 83  ARG b HH22 1 
ATOM 40807 N N    . SER W  1 84  ? 143.476 197.277 180.572 1.00 214.74 ? 84  SER b N    1 
ATOM 40808 C CA   . SER W  1 84  ? 143.779 196.264 181.568 1.00 214.74 ? 84  SER b CA   1 
ATOM 40809 C C    . SER W  1 84  ? 143.857 194.887 180.916 1.00 214.74 ? 84  SER b C    1 
ATOM 40810 O O    . SER W  1 84  ? 143.156 194.623 179.936 1.00 214.74 ? 84  SER b O    1 
ATOM 40811 C CB   . SER W  1 84  ? 142.713 196.251 182.659 1.00 214.74 ? 84  SER b CB   1 
ATOM 40812 O OG   . SER W  1 84  ? 142.674 197.487 183.346 1.00 214.74 ? 84  SER b OG   1 
ATOM 40813 H H    . SER W  1 84  ? 142.685 197.609 180.637 1.00 214.74 ? 84  SER b H    1 
ATOM 40814 H HA   . SER W  1 84  ? 144.632 196.469 181.977 1.00 214.74 ? 84  SER b HA   1 
ATOM 40815 H HB2  . SER W  1 84  ? 141.847 196.092 182.254 1.00 214.74 ? 84  SER b HB2  1 
ATOM 40816 H HB3  . SER W  1 84  ? 142.919 195.541 183.287 1.00 214.74 ? 84  SER b HB3  1 
ATOM 40817 H HG   . SER W  1 84  ? 142.092 197.458 183.951 1.00 214.74 ? 84  SER b HG   1 
ATOM 40818 N N    . PRO W  1 85  ? 144.706 194.000 181.423 1.00 216.83 ? 85  PRO b N    1 
ATOM 40819 C CA   . PRO W  1 85  ? 144.647 192.606 180.988 1.00 216.83 ? 85  PRO b CA   1 
ATOM 40820 C C    . PRO W  1 85  ? 143.432 191.909 181.576 1.00 216.83 ? 85  PRO b C    1 
ATOM 40821 O O    . PRO W  1 85  ? 142.907 192.300 182.622 1.00 216.83 ? 85  PRO b O    1 
ATOM 40822 C CB   . PRO W  1 85  ? 145.950 192.011 181.529 1.00 216.83 ? 85  PRO b CB   1 
ATOM 40823 C CG   . PRO W  1 85  ? 146.217 192.800 182.744 1.00 216.83 ? 85  PRO b CG   1 
ATOM 40824 C CD   . PRO W  1 85  ? 145.731 194.201 182.461 1.00 216.83 ? 85  PRO b CD   1 
ATOM 40825 H HA   . PRO W  1 85  ? 144.629 192.555 180.020 1.00 216.83 ? 85  PRO b HA   1 
ATOM 40826 H HB2  . PRO W  1 85  ? 145.819 191.074 181.745 1.00 216.83 ? 85  PRO b HB2  1 
ATOM 40827 H HB3  . PRO W  1 85  ? 146.663 192.118 180.880 1.00 216.83 ? 85  PRO b HB3  1 
ATOM 40828 H HG2  . PRO W  1 85  ? 145.723 192.412 183.483 1.00 216.83 ? 85  PRO b HG2  1 
ATOM 40829 H HG3  . PRO W  1 85  ? 147.169 192.799 182.934 1.00 216.83 ? 85  PRO b HG3  1 
ATOM 40830 H HD2  . PRO W  1 85  ? 145.328 194.583 183.258 1.00 216.83 ? 85  PRO b HD2  1 
ATOM 40831 H HD3  . PRO W  1 85  ? 146.456 194.753 182.127 1.00 216.83 ? 85  PRO b HD3  1 
ATOM 40832 N N    . LEU W  1 86  ? 142.983 190.864 180.890 1.00 224.83 ? 86  LEU b N    1 
ATOM 40833 C CA   . LEU W  1 86  ? 141.787 190.135 181.306 1.00 224.83 ? 86  LEU b CA   1 
ATOM 40834 C C    . LEU W  1 86  ? 142.164 189.161 182.416 1.00 224.83 ? 86  LEU b C    1 
ATOM 40835 O O    . LEU W  1 86  ? 142.783 188.126 182.172 1.00 224.83 ? 86  LEU b O    1 
ATOM 40836 C CB   . LEU W  1 86  ? 141.150 189.423 180.118 1.00 224.83 ? 86  LEU b CB   1 
ATOM 40837 C CG   . LEU W  1 86  ? 141.800 188.183 179.508 1.00 224.83 ? 86  LEU b CG   1 
ATOM 40838 C CD1  . LEU W  1 86  ? 140.925 187.684 178.375 1.00 224.83 ? 86  LEU b CD1  1 
ATOM 40839 C CD2  . LEU W  1 86  ? 143.211 188.445 179.012 1.00 224.83 ? 86  LEU b CD2  1 
ATOM 40840 H H    . LEU W  1 86  ? 143.353 190.557 180.182 1.00 224.83 ? 86  LEU b H    1 
ATOM 40841 H HA   . LEU W  1 86  ? 141.142 190.768 181.659 1.00 224.83 ? 86  LEU b HA   1 
ATOM 40842 H HB2  . LEU W  1 86  ? 140.253 189.162 180.380 1.00 224.83 ? 86  LEU b HB2  1 
ATOM 40843 H HB3  . LEU W  1 86  ? 141.088 190.070 179.399 1.00 224.83 ? 86  LEU b HB3  1 
ATOM 40844 H HG   . LEU W  1 86  ? 141.839 187.481 180.175 1.00 224.83 ? 86  LEU b HG   1 
ATOM 40845 H HD11 . LEU W  1 86  ? 140.029 187.533 178.713 1.00 224.83 ? 86  LEU b HD11 1 
ATOM 40846 H HD12 . LEU W  1 86  ? 141.290 186.854 178.030 1.00 224.83 ? 86  LEU b HD12 1 
ATOM 40847 H HD13 . LEU W  1 86  ? 140.905 188.353 177.674 1.00 224.83 ? 86  LEU b HD13 1 
ATOM 40848 H HD21 . LEU W  1 86  ? 143.200 189.211 178.417 1.00 224.83 ? 86  LEU b HD21 1 
ATOM 40849 H HD22 . LEU W  1 86  ? 143.524 187.662 178.534 1.00 224.83 ? 86  LEU b HD22 1 
ATOM 40850 H HD23 . LEU W  1 86  ? 143.789 188.620 179.770 1.00 224.83 ? 86  LEU b HD23 1 
ATOM 40851 N N    . MET W  1 87  ? 141.793 189.503 183.644 1.00 238.47 ? 87  MET b N    1 
ATOM 40852 C CA   . MET W  1 87  ? 142.076 188.661 184.793 1.00 238.47 ? 87  MET b CA   1 
ATOM 40853 C C    . MET W  1 87  ? 141.234 187.389 184.741 1.00 238.47 ? 87  MET b C    1 
ATOM 40854 O O    . MET W  1 87  ? 140.200 187.323 184.072 1.00 238.47 ? 87  MET b O    1 
ATOM 40855 C CB   . MET W  1 87  ? 141.810 189.439 186.085 1.00 238.47 ? 87  MET b CB   1 
ATOM 40856 C CG   . MET W  1 87  ? 141.660 188.600 187.347 1.00 238.47 ? 87  MET b CG   1 
ATOM 40857 S SD   . MET W  1 87  ? 140.008 187.906 187.572 1.00 238.47 ? 87  MET b SD   1 
ATOM 40858 C CE   . MET W  1 87  ? 139.024 189.396 187.731 1.00 238.47 ? 87  MET b CE   1 
ATOM 40859 H H    . MET W  1 87  ? 141.369 190.226 183.837 1.00 238.47 ? 87  MET b H    1 
ATOM 40860 H HA   . MET W  1 87  ? 143.017 188.423 184.776 1.00 238.47 ? 87  MET b HA   1 
ATOM 40861 H HB2  . MET W  1 87  ? 142.556 190.044 186.229 1.00 238.47 ? 87  MET b HB2  1 
ATOM 40862 H HB3  . MET W  1 87  ? 140.997 189.954 185.971 1.00 238.47 ? 87  MET b HB3  1 
ATOM 40863 H HG2  . MET W  1 87  ? 142.293 187.868 187.317 1.00 238.47 ? 87  MET b HG2  1 
ATOM 40864 H HG3  . MET W  1 87  ? 141.852 189.159 188.116 1.00 238.47 ? 87  MET b HG3  1 
ATOM 40865 H HE1  . MET W  1 87  ? 139.402 189.950 188.433 1.00 238.47 ? 87  MET b HE1  1 
ATOM 40866 H HE2  . MET W  1 87  ? 138.112 189.154 187.956 1.00 238.47 ? 87  MET b HE2  1 
ATOM 40867 H HE3  . MET W  1 87  ? 139.038 189.877 186.889 1.00 238.47 ? 87  MET b HE3  1 
ATOM 40868 N N    . ILE W  1 88  ? 141.702 186.360 185.451 1.00 264.99 ? 88  ILE b N    1 
ATOM 40869 C CA   . ILE W  1 88  ? 141.031 185.067 185.505 1.00 264.99 ? 88  ILE b CA   1 
ATOM 40870 C C    . ILE W  1 88  ? 141.174 184.472 186.900 1.00 264.99 ? 88  ILE b C    1 
ATOM 40871 O O    . ILE W  1 88  ? 142.183 184.675 187.582 1.00 264.99 ? 88  ILE b O    1 
ATOM 40872 C CB   . ILE W  1 88  ? 141.601 184.093 184.456 1.00 264.99 ? 88  ILE b CB   1 
ATOM 40873 C CG1  . ILE W  1 88  ? 143.114 183.953 184.635 1.00 264.99 ? 88  ILE b CG1  1 
ATOM 40874 C CG2  . ILE W  1 88  ? 141.264 184.570 183.056 1.00 264.99 ? 88  ILE b CG2  1 
ATOM 40875 C CD1  . ILE W  1 88  ? 143.738 182.910 183.746 1.00 264.99 ? 88  ILE b CD1  1 
ATOM 40876 H H    . ILE W  1 88  ? 142.421 186.388 185.919 1.00 264.99 ? 88  ILE b H    1 
ATOM 40877 H HA   . ILE W  1 88  ? 140.087 185.194 185.326 1.00 264.99 ? 88  ILE b HA   1 
ATOM 40878 H HB   . ILE W  1 88  ? 141.195 183.226 184.599 1.00 264.99 ? 88  ILE b HB   1 
ATOM 40879 H HG12 . ILE W  1 88  ? 143.531 184.804 184.424 1.00 264.99 ? 88  ILE b HG12 1 
ATOM 40880 H HG13 . ILE W  1 88  ? 143.306 183.706 185.554 1.00 264.99 ? 88  ILE b HG13 1 
ATOM 40881 H HG21 . ILE W  1 88  ? 140.323 184.804 183.020 1.00 264.99 ? 88  ILE b HG21 1 
ATOM 40882 H HG22 . ILE W  1 88  ? 141.806 185.346 182.847 1.00 264.99 ? 88  ILE b HG22 1 
ATOM 40883 H HG23 . ILE W  1 88  ? 141.451 183.856 182.428 1.00 264.99 ? 88  ILE b HG23 1 
ATOM 40884 H HD11 . ILE W  1 88  ? 144.648 182.747 184.042 1.00 264.99 ? 88  ILE b HD11 1 
ATOM 40885 H HD12 . ILE W  1 88  ? 143.741 183.233 182.832 1.00 264.99 ? 88  ILE b HD12 1 
ATOM 40886 H HD13 . ILE W  1 88  ? 143.220 182.093 183.810 1.00 264.99 ? 88  ILE b HD13 1 
ATOM 40887 N N    . THR W  1 89  ? 140.152 183.727 187.321 1.00 285.40 ? 89  THR b N    1 
ATOM 40888 C CA   . THR W  1 89  ? 140.216 183.011 188.587 1.00 285.40 ? 89  THR b CA   1 
ATOM 40889 C C    . THR W  1 89  ? 141.126 181.794 188.463 1.00 285.40 ? 89  THR b C    1 
ATOM 40890 O O    . THR W  1 89  ? 141.311 181.228 187.381 1.00 285.40 ? 89  THR b O    1 
ATOM 40891 C CB   . THR W  1 89  ? 138.824 182.560 189.033 1.00 285.40 ? 89  THR b CB   1 
ATOM 40892 O OG1  . THR W  1 89  ? 137.913 183.662 188.938 1.00 285.40 ? 89  THR b OG1  1 
ATOM 40893 C CG2  . THR W  1 89  ? 138.847 182.041 190.469 1.00 285.40 ? 89  THR b CG2  1 
ATOM 40894 H H    . THR W  1 89  ? 139.412 183.628 186.898 1.00 285.40 ? 89  THR b H    1 
ATOM 40895 H HA   . THR W  1 89  ? 140.578 183.598 189.267 1.00 285.40 ? 89  THR b HA   1 
ATOM 40896 H HB   . THR W  1 89  ? 138.526 181.833 188.473 1.00 285.40 ? 89  THR b HB   1 
ATOM 40897 H HG1  . THR W  1 89  ? 137.145 183.383 188.739 1.00 285.40 ? 89  THR b HG1  1 
ATOM 40898 H HG21 . THR W  1 89  ? 137.939 181.910 190.783 1.00 285.40 ? 89  THR b HG21 1 
ATOM 40899 H HG22 . THR W  1 89  ? 139.290 182.677 191.052 1.00 285.40 ? 89  THR b HG22 1 
ATOM 40900 H HG23 . THR W  1 89  ? 139.314 181.191 190.514 1.00 285.40 ? 89  THR b HG23 1 
ATOM 40901 N N    . GLU W  1 90  ? 141.695 181.391 189.600 1.00 284.62 ? 90  GLU b N    1 
ATOM 40902 C CA   . GLU W  1 90  ? 142.600 180.249 189.612 1.00 284.62 ? 90  GLU b CA   1 
ATOM 40903 C C    . GLU W  1 90  ? 141.931 179.017 189.019 1.00 284.62 ? 90  GLU b C    1 
ATOM 40904 O O    . GLU W  1 90  ? 142.561 178.257 188.274 1.00 284.62 ? 90  GLU b O    1 
ATOM 40905 C CB   . GLU W  1 90  ? 143.080 179.971 191.040 1.00 284.62 ? 90  GLU b CB   1 
ATOM 40906 C CG   . GLU W  1 90  ? 141.996 179.570 192.046 1.00 284.62 ? 90  GLU b CG   1 
ATOM 40907 C CD   . GLU W  1 90  ? 141.159 180.745 192.520 1.00 284.62 ? 90  GLU b CD   1 
ATOM 40908 O OE1  . GLU W  1 90  ? 141.384 181.874 192.037 1.00 284.62 ? 90  GLU b OE1  1 
ATOM 40909 O OE2  . GLU W  1 90  ? 140.276 180.539 193.379 1.00 284.62 ? 90  GLU b OE2  1 
ATOM 40910 H H    . GLU W  1 90  ? 141.589 181.767 190.363 1.00 284.62 ? 90  GLU b H    1 
ATOM 40911 H HA   . GLU W  1 90  ? 143.378 180.453 189.072 1.00 284.62 ? 90  GLU b HA   1 
ATOM 40912 H HB2  . GLU W  1 90  ? 143.733 179.254 191.010 1.00 284.62 ? 90  GLU b HB2  1 
ATOM 40913 H HB3  . GLU W  1 90  ? 143.500 180.776 191.378 1.00 284.62 ? 90  GLU b HB3  1 
ATOM 40914 H HG2  . GLU W  1 90  ? 141.402 178.921 191.643 1.00 284.62 ? 90  GLU b HG2  1 
ATOM 40915 H HG3  . GLU W  1 90  ? 142.422 179.181 192.827 1.00 284.62 ? 90  GLU b HG3  1 
ATOM 40916 N N    . SER W  1 91  ? 140.650 178.810 189.324 1.00 271.99 ? 91  SER b N    1 
ATOM 40917 C CA   . SER W  1 91  ? 139.934 177.684 188.741 1.00 271.99 ? 91  SER b CA   1 
ATOM 40918 C C    . SER W  1 91  ? 139.735 177.870 187.248 1.00 271.99 ? 91  SER b C    1 
ATOM 40919 O O    . SER W  1 91  ? 139.660 176.886 186.503 1.00 271.99 ? 91  SER b O    1 
ATOM 40920 C CB   . SER W  1 91  ? 138.581 177.515 189.426 1.00 271.99 ? 91  SER b CB   1 
ATOM 40921 O OG   . SER W  1 91  ? 137.833 178.716 189.340 1.00 271.99 ? 91  SER b OG   1 
ATOM 40922 H H    . SER W  1 91  ? 140.182 179.296 189.856 1.00 271.99 ? 91  SER b H    1 
ATOM 40923 H HA   . SER W  1 91  ? 140.448 176.874 188.882 1.00 271.99 ? 91  SER b HA   1 
ATOM 40924 H HB2  . SER W  1 91  ? 138.095 176.802 188.985 1.00 271.99 ? 91  SER b HB2  1 
ATOM 40925 H HB3  . SER W  1 91  ? 138.717 177.287 190.359 1.00 271.99 ? 91  SER b HB3  1 
ATOM 40926 H HG   . SER W  1 91  ? 137.132 178.648 189.796 1.00 271.99 ? 91  SER b HG   1 
ATOM 40927 N N    . GLU W  1 92  ? 139.647 179.113 186.797 1.00 276.37 ? 92  GLU b N    1 
ATOM 40928 C CA   . GLU W  1 92  ? 139.328 179.404 185.414 1.00 276.37 ? 92  GLU b CA   1 
ATOM 40929 C C    . GLU W  1 92  ? 140.554 179.241 184.530 1.00 276.37 ? 92  GLU b C    1 
ATOM 40930 O O    . GLU W  1 92  ? 141.694 179.207 184.996 1.00 276.37 ? 92  GLU b O    1 
ATOM 40931 C CB   . GLU W  1 92  ? 138.785 180.822 185.284 1.00 276.37 ? 92  GLU b CB   1 
ATOM 40932 C CG   . GLU W  1 92  ? 137.519 181.060 186.070 1.00 276.37 ? 92  GLU b CG   1 
ATOM 40933 C CD   . GLU W  1 92  ? 137.282 182.528 186.343 1.00 276.37 ? 92  GLU b CD   1 
ATOM 40934 O OE1  . GLU W  1 92  ? 138.068 183.364 185.849 1.00 276.37 ? 92  GLU b OE1  1 
ATOM 40935 O OE2  . GLU W  1 92  ? 136.323 182.846 187.070 1.00 276.37 ? 92  GLU b OE2  1 
ATOM 40936 H H    . GLU W  1 92  ? 139.782 179.814 187.280 1.00 276.37 ? 92  GLU b H    1 
ATOM 40937 H HA   . GLU W  1 92  ? 138.643 178.787 185.108 1.00 276.37 ? 92  GLU b HA   1 
ATOM 40938 H HB2  . GLU W  1 92  ? 139.454 181.441 185.613 1.00 276.37 ? 92  GLU b HB2  1 
ATOM 40939 H HB3  . GLU W  1 92  ? 138.601 180.994 184.348 1.00 276.37 ? 92  GLU b HB3  1 
ATOM 40940 H HG2  . GLU W  1 92  ? 136.763 180.724 185.562 1.00 276.37 ? 92  GLU b HG2  1 
ATOM 40941 H HG3  . GLU W  1 92  ? 137.577 180.598 186.920 1.00 276.37 ? 92  GLU b HG3  1 
ATOM 40942 N N    . ARG W  1 93  ? 140.299 179.117 183.233 1.00 253.08 ? 93  ARG b N    1 
ATOM 40943 C CA   . ARG W  1 93  ? 141.371 179.105 182.254 1.00 253.08 ? 93  ARG b CA   1 
ATOM 40944 C C    . ARG W  1 93  ? 140.769 179.387 180.888 1.00 253.08 ? 93  ARG b C    1 
ATOM 40945 O O    . ARG W  1 93  ? 139.577 179.169 180.666 1.00 253.08 ? 93  ARG b O    1 
ATOM 40946 C CB   . ARG W  1 93  ? 142.120 177.773 182.262 1.00 253.08 ? 93  ARG b CB   1 
ATOM 40947 C CG   . ARG W  1 93  ? 143.302 177.735 181.313 1.00 253.08 ? 93  ARG b CG   1 
ATOM 40948 C CD   . ARG W  1 93  ? 144.009 176.393 181.316 1.00 253.08 ? 93  ARG b CD   1 
ATOM 40949 N NE   . ARG W  1 93  ? 143.080 175.288 181.509 1.00 253.08 ? 93  ARG b NE   1 
ATOM 40950 C CZ   . ARG W  1 93  ? 142.129 174.950 180.647 1.00 253.08 ? 93  ARG b CZ   1 
ATOM 40951 N NH1  . ARG W  1 93  ? 141.957 175.606 179.513 1.00 253.08 ? 93  ARG b NH1  1 
ATOM 40952 N NH2  . ARG W  1 93  ? 141.314 173.943 180.940 1.00 253.08 ? 93  ARG b NH2  1 
ATOM 40953 H H    . ARG W  1 93  ? 139.511 179.048 182.893 1.00 253.08 ? 93  ARG b H    1 
ATOM 40954 H HA   . ARG W  1 93  ? 142.003 179.812 182.467 1.00 253.08 ? 93  ARG b HA   1 
ATOM 40955 H HB2  . ARG W  1 93  ? 142.464 177.622 183.156 1.00 253.08 ? 93  ARG b HB2  1 
ATOM 40956 H HB3  . ARG W  1 93  ? 141.499 177.070 182.021 1.00 253.08 ? 93  ARG b HB3  1 
ATOM 40957 H HG2  . ARG W  1 93  ? 143.003 177.909 180.409 1.00 253.08 ? 93  ARG b HG2  1 
ATOM 40958 H HG3  . ARG W  1 93  ? 143.946 178.401 181.596 1.00 253.08 ? 93  ARG b HG3  1 
ATOM 40959 H HD2  . ARG W  1 93  ? 144.456 176.269 180.461 1.00 253.08 ? 93  ARG b HD2  1 
ATOM 40960 H HD3  . ARG W  1 93  ? 144.657 176.372 182.038 1.00 253.08 ? 93  ARG b HD3  1 
ATOM 40961 H HE   . ARG W  1 93  ? 143.209 174.776 182.192 1.00 253.08 ? 93  ARG b HE   1 
ATOM 40962 H HH11 . ARG W  1 93  ? 142.473 176.263 179.305 1.00 253.08 ? 93  ARG b HH11 1 
ATOM 40963 H HH12 . ARG W  1 93  ? 141.331 175.369 178.974 1.00 253.08 ? 93  ARG b HH12 1 
ATOM 40964 H HH21 . ARG W  1 93  ? 141.402 173.502 181.676 1.00 253.08 ? 93  ARG b HH21 1 
ATOM 40965 H HH22 . ARG W  1 93  ? 140.693 173.725 180.384 1.00 253.08 ? 93  ARG b HH22 1 
ATOM 40966 N N    . ILE W  1 94  ? 141.603 179.883 179.983 1.00 243.16 ? 94  ILE b N    1 
ATOM 40967 C CA   . ILE W  1 94  ? 141.167 180.266 178.647 1.00 243.16 ? 94  ILE b CA   1 
ATOM 40968 C C    . ILE W  1 94  ? 141.409 179.094 177.709 1.00 243.16 ? 94  ILE b C    1 
ATOM 40969 O O    . ILE W  1 94  ? 142.537 178.611 177.580 1.00 243.16 ? 94  ILE b O    1 
ATOM 40970 C CB   . ILE W  1 94  ? 141.900 181.513 178.153 1.00 243.16 ? 94  ILE b CB   1 
ATOM 40971 C CG1  . ILE W  1 94  ? 141.738 182.639 179.171 1.00 243.16 ? 94  ILE b CG1  1 
ATOM 40972 C CG2  . ILE W  1 94  ? 141.392 181.907 176.764 1.00 243.16 ? 94  ILE b CG2  1 
ATOM 40973 C CD1  . ILE W  1 94  ? 142.793 182.631 180.254 1.00 243.16 ? 94  ILE b CD1  1 
ATOM 40974 H H    . ILE W  1 94  ? 142.443 180.007 180.119 1.00 243.16 ? 94  ILE b H    1 
ATOM 40975 H HA   . ILE W  1 94  ? 140.215 180.456 178.663 1.00 243.16 ? 94  ILE b HA   1 
ATOM 40976 H HB   . ILE W  1 94  ? 142.844 181.303 178.082 1.00 243.16 ? 94  ILE b HB   1 
ATOM 40977 H HG12 . ILE W  1 94  ? 141.784 183.492 178.710 1.00 243.16 ? 94  ILE b HG12 1 
ATOM 40978 H HG13 . ILE W  1 94  ? 140.876 182.537 179.604 1.00 243.16 ? 94  ILE b HG13 1 
ATOM 40979 H HG21 . ILE W  1 94  ? 141.613 181.205 176.130 1.00 243.16 ? 94  ILE b HG21 1 
ATOM 40980 H HG22 . ILE W  1 94  ? 141.821 182.733 176.491 1.00 243.16 ? 94  ILE b HG22 1 
ATOM 40981 H HG23 . ILE W  1 94  ? 140.430 182.030 176.797 1.00 243.16 ? 94  ILE b HG23 1 
ATOM 40982 H HD11 . ILE W  1 94  ? 142.588 181.940 180.902 1.00 243.16 ? 94  ILE b HD11 1 
ATOM 40983 H HD12 . ILE W  1 94  ? 142.806 183.496 180.693 1.00 243.16 ? 94  ILE b HD12 1 
ATOM 40984 H HD13 . ILE W  1 94  ? 143.657 182.459 179.847 1.00 243.16 ? 94  ILE b HD13 1 
ATOM 40985 N N    . ILE W  1 95  ? 140.345 178.631 177.056 1.00 242.15 ? 95  ILE b N    1 
ATOM 40986 C CA   . ILE W  1 95  ? 140.522 177.668 175.979 1.00 242.15 ? 95  ILE b CA   1 
ATOM 40987 C C    . ILE W  1 95  ? 140.874 178.378 174.683 1.00 242.15 ? 95  ILE b C    1 
ATOM 40988 O O    . ILE W  1 95  ? 141.697 177.884 173.905 1.00 242.15 ? 95  ILE b O    1 
ATOM 40989 C CB   . ILE W  1 95  ? 139.263 176.805 175.795 1.00 242.15 ? 95  ILE b CB   1 
ATOM 40990 C CG1  . ILE W  1 95  ? 138.015 177.683 175.715 1.00 242.15 ? 95  ILE b CG1  1 
ATOM 40991 C CG2  . ILE W  1 95  ? 139.136 175.784 176.914 1.00 242.15 ? 95  ILE b CG2  1 
ATOM 40992 C CD1  . ILE W  1 95  ? 136.788 176.938 175.285 1.00 242.15 ? 95  ILE b CD1  1 
ATOM 40993 H H    . ILE W  1 95  ? 139.535 178.859 177.216 1.00 242.15 ? 95  ILE b H    1 
ATOM 40994 H HA   . ILE W  1 95  ? 141.256 177.075 176.206 1.00 242.15 ? 95  ILE b HA   1 
ATOM 40995 H HB   . ILE W  1 95  ? 139.350 176.324 174.956 1.00 242.15 ? 95  ILE b HB   1 
ATOM 40996 H HG12 . ILE W  1 95  ? 137.836 178.053 176.593 1.00 242.15 ? 95  ILE b HG12 1 
ATOM 40997 H HG13 . ILE W  1 95  ? 138.172 178.392 175.076 1.00 242.15 ? 95  ILE b HG13 1 
ATOM 40998 H HG21 . ILE W  1 95  ? 139.024 174.903 176.522 1.00 242.15 ? 95  ILE b HG21 1 
ATOM 40999 H HG22 . ILE W  1 95  ? 138.358 176.001 177.449 1.00 242.15 ? 95  ILE b HG22 1 
ATOM 41000 H HG23 . ILE W  1 95  ? 139.936 175.799 177.462 1.00 242.15 ? 95  ILE b HG23 1 
ATOM 41001 H HD11 . ILE W  1 95  ? 136.981 176.470 174.457 1.00 242.15 ? 95  ILE b HD11 1 
ATOM 41002 H HD12 . ILE W  1 95  ? 136.063 177.567 175.148 1.00 242.15 ? 95  ILE b HD12 1 
ATOM 41003 H HD13 . ILE W  1 95  ? 136.549 176.301 175.976 1.00 242.15 ? 95  ILE b HD13 1 
ATOM 41004 N N    . TYR W  1 96  ? 140.276 179.537 174.424 1.00 235.76 ? 96  TYR b N    1 
ATOM 41005 C CA   . TYR W  1 96  ? 140.462 180.183 173.137 1.00 235.76 ? 96  TYR b CA   1 
ATOM 41006 C C    . TYR W  1 96  ? 140.222 181.674 173.268 1.00 235.76 ? 96  TYR b C    1 
ATOM 41007 O O    . TYR W  1 96  ? 139.345 182.115 174.015 1.00 235.76 ? 96  TYR b O    1 
ATOM 41008 C CB   . TYR W  1 96  ? 139.522 179.604 172.087 1.00 235.76 ? 96  TYR b CB   1 
ATOM 41009 C CG   . TYR W  1 96  ? 139.446 180.451 170.855 1.00 235.76 ? 96  TYR b CG   1 
ATOM 41010 C CD1  . TYR W  1 96  ? 140.517 180.523 169.981 1.00 235.76 ? 96  TYR b CD1  1 
ATOM 41011 C CD2  . TYR W  1 96  ? 138.308 181.189 170.565 1.00 235.76 ? 96  TYR b CD2  1 
ATOM 41012 C CE1  . TYR W  1 96  ? 140.455 181.300 168.849 1.00 235.76 ? 96  TYR b CE1  1 
ATOM 41013 C CE2  . TYR W  1 96  ? 138.237 181.967 169.433 1.00 235.76 ? 96  TYR b CE2  1 
ATOM 41014 C CZ   . TYR W  1 96  ? 139.312 182.018 168.577 1.00 235.76 ? 96  TYR b CZ   1 
ATOM 41015 O OH   . TYR W  1 96  ? 139.252 182.787 167.441 1.00 235.76 ? 96  TYR b OH   1 
ATOM 41016 H H    . TYR W  1 96  ? 139.760 179.961 174.967 1.00 235.76 ? 96  TYR b H    1 
ATOM 41017 H HA   . TYR W  1 96  ? 141.373 180.045 172.830 1.00 235.76 ? 96  TYR b HA   1 
ATOM 41018 H HB2  . TYR W  1 96  ? 139.840 178.726 171.826 1.00 235.76 ? 96  TYR b HB2  1 
ATOM 41019 H HB3  . TYR W  1 96  ? 138.627 179.537 172.455 1.00 235.76 ? 96  TYR b HB3  1 
ATOM 41020 H HD1  . TYR W  1 96  ? 141.289 180.035 170.162 1.00 235.76 ? 96  TYR b HD1  1 
ATOM 41021 H HD2  . TYR W  1 96  ? 137.579 181.151 171.141 1.00 235.76 ? 96  TYR b HD2  1 
ATOM 41022 H HE1  . TYR W  1 96  ? 141.178 181.337 168.264 1.00 235.76 ? 96  TYR b HE1  1 
ATOM 41023 H HE2  . TYR W  1 96  ? 137.466 182.454 169.245 1.00 235.76 ? 96  TYR b HE2  1 
ATOM 41024 H HH   . TYR W  1 96  ? 138.458 183.024 167.290 1.00 235.76 ? 96  TYR b HH   1 
ATOM 41025 N N    . SER W  1 97  ? 140.990 182.436 172.497 1.00 241.76 ? 97  SER b N    1 
ATOM 41026 C CA   . SER W  1 97  ? 140.901 183.886 172.498 1.00 241.76 ? 97  SER b CA   1 
ATOM 41027 C C    . SER W  1 97  ? 141.267 184.411 171.120 1.00 241.76 ? 97  SER b C    1 
ATOM 41028 O O    . SER W  1 97  ? 142.063 183.799 170.403 1.00 241.76 ? 97  SER b O    1 
ATOM 41029 C CB   . SER W  1 97  ? 141.833 184.500 173.549 1.00 241.76 ? 97  SER b CB   1 
ATOM 41030 O OG   . SER W  1 97  ? 141.908 185.909 173.406 1.00 241.76 ? 97  SER b OG   1 
ATOM 41031 H H    . SER W  1 97  ? 141.580 182.130 171.953 1.00 241.76 ? 97  SER b H    1 
ATOM 41032 H HA   . SER W  1 97  ? 139.994 184.155 172.701 1.00 241.76 ? 97  SER b HA   1 
ATOM 41033 H HB2  . SER W  1 97  ? 141.493 184.285 174.432 1.00 241.76 ? 97  SER b HB2  1 
ATOM 41034 H HB3  . SER W  1 97  ? 142.720 184.128 173.437 1.00 241.76 ? 97  SER b HB3  1 
ATOM 41035 H HG   . SER W  1 97  ? 142.447 186.219 173.974 1.00 241.76 ? 97  SER b HG   1 
ATOM 41036 N N    . GLU W  1 98  ? 140.659 185.538 170.753 1.00 230.60 ? 98  GLU b N    1 
ATOM 41037 C CA   . GLU W  1 98  ? 141.083 186.326 169.609 1.00 230.60 ? 98  GLU b CA   1 
ATOM 41038 C C    . GLU W  1 98  ? 141.713 187.644 170.015 1.00 230.60 ? 98  GLU b C    1 
ATOM 41039 O O    . GLU W  1 98  ? 142.395 188.267 169.196 1.00 230.60 ? 98  GLU b O    1 
ATOM 41040 C CB   . GLU W  1 98  ? 139.890 186.632 168.698 1.00 230.60 ? 98  GLU b CB   1 
ATOM 41041 C CG   . GLU W  1 98  ? 139.152 185.412 168.232 1.00 230.60 ? 98  GLU b CG   1 
ATOM 41042 C CD   . GLU W  1 98  ? 137.730 185.714 167.814 1.00 230.60 ? 98  GLU b CD   1 
ATOM 41043 O OE1  . GLU W  1 98  ? 137.280 186.869 167.978 1.00 230.60 ? 98  GLU b OE1  1 
ATOM 41044 O OE2  . GLU W  1 98  ? 137.058 184.786 167.321 1.00 230.60 ? 98  GLU b OE2  1 
ATOM 41045 H H    . GLU W  1 98  ? 139.983 185.874 171.164 1.00 230.60 ? 98  GLU b H    1 
ATOM 41046 H HA   . GLU W  1 98  ? 141.729 185.821 169.092 1.00 230.60 ? 98  GLU b HA   1 
ATOM 41047 H HB2  . GLU W  1 98  ? 139.266 187.187 169.188 1.00 230.60 ? 98  GLU b HB2  1 
ATOM 41048 H HB3  . GLU W  1 98  ? 140.211 187.104 167.913 1.00 230.60 ? 98  GLU b HB3  1 
ATOM 41049 H HG2  . GLU W  1 98  ? 139.617 185.050 167.463 1.00 230.60 ? 98  GLU b HG2  1 
ATOM 41050 H HG3  . GLU W  1 98  ? 139.123 184.755 168.944 1.00 230.60 ? 98  GLU b HG3  1 
ATOM 41051 N N    . ILE W  1 99  ? 141.498 188.075 171.247 1.00 225.75 ? 99  ILE b N    1 
ATOM 41052 C CA   . ILE W  1 99  ? 141.823 189.446 171.636 1.00 225.75 ? 99  ILE b CA   1 
ATOM 41053 C C    . ILE W  1 99  ? 143.334 189.589 171.778 1.00 225.75 ? 99  ILE b C    1 
ATOM 41054 O O    . ILE W  1 99  ? 143.964 188.794 172.496 1.00 225.75 ? 99  ILE b O    1 
ATOM 41055 C CB   . ILE W  1 99  ? 141.100 189.807 172.936 1.00 225.75 ? 99  ILE b CB   1 
ATOM 41056 C CG1  . ILE W  1 99  ? 140.750 191.286 172.934 1.00 225.75 ? 99  ILE b CG1  1 
ATOM 41057 C CG2  . ILE W  1 99  ? 141.925 189.442 174.166 1.00 225.75 ? 99  ILE b CG2  1 
ATOM 41058 C CD1  . ILE W  1 99  ? 139.676 191.616 171.944 1.00 225.75 ? 99  ILE b CD1  1 
ATOM 41059 H H    . ILE W  1 99  ? 141.167 187.600 171.884 1.00 225.75 ? 99  ILE b H    1 
ATOM 41060 H HA   . ILE W  1 99  ? 141.517 190.038 170.935 1.00 225.75 ? 99  ILE b HA   1 
ATOM 41061 H HB   . ILE W  1 99  ? 140.271 189.304 172.968 1.00 225.75 ? 99  ILE b HB   1 
ATOM 41062 H HG12 . ILE W  1 99  ? 140.431 191.538 173.816 1.00 225.75 ? 99  ILE b HG12 1 
ATOM 41063 H HG13 . ILE W  1 99  ? 141.543 191.793 172.700 1.00 225.75 ? 99  ILE b HG13 1 
ATOM 41064 H HG21 . ILE W  1 99  ? 142.268 188.540 174.067 1.00 225.75 ? 99  ILE b HG21 1 
ATOM 41065 H HG22 . ILE W  1 99  ? 141.351 189.482 174.947 1.00 225.75 ? 99  ILE b HG22 1 
ATOM 41066 H HG23 . ILE W  1 99  ? 142.656 190.072 174.265 1.00 225.75 ? 99  ILE b HG23 1 
ATOM 41067 H HD11 . ILE W  1 99  ? 139.536 190.848 171.369 1.00 225.75 ? 99  ILE b HD11 1 
ATOM 41068 H HD12 . ILE W  1 99  ? 139.954 192.374 171.413 1.00 225.75 ? 99  ILE b HD12 1 
ATOM 41069 H HD13 . ILE W  1 99  ? 138.857 191.815 172.421 1.00 225.75 ? 99  ILE b HD13 1 
ATOM 41070 N N    . PRO W  1 100 ? 143.964 190.549 171.106 1.00 220.03 ? 100 PRO b N    1 
ATOM 41071 C CA   . PRO W  1 100 ? 145.350 190.875 171.448 1.00 220.03 ? 100 PRO b CA   1 
ATOM 41072 C C    . PRO W  1 100 ? 145.398 191.494 172.834 1.00 220.03 ? 100 PRO b C    1 
ATOM 41073 O O    . PRO W  1 100 ? 144.464 192.177 173.258 1.00 220.03 ? 100 PRO b O    1 
ATOM 41074 C CB   . PRO W  1 100 ? 145.769 191.862 170.355 1.00 220.03 ? 100 PRO b CB   1 
ATOM 41075 C CG   . PRO W  1 100 ? 144.509 192.487 169.923 1.00 220.03 ? 100 PRO b CG   1 
ATOM 41076 C CD   . PRO W  1 100 ? 143.437 191.441 170.062 1.00 220.03 ? 100 PRO b CD   1 
ATOM 41077 H HA   . PRO W  1 100 ? 145.912 190.086 171.413 1.00 220.03 ? 100 PRO b HA   1 
ATOM 41078 H HB2  . PRO W  1 100 ? 146.375 192.524 170.721 1.00 220.03 ? 100 PRO b HB2  1 
ATOM 41079 H HB3  . PRO W  1 100 ? 146.184 191.385 169.617 1.00 220.03 ? 100 PRO b HB3  1 
ATOM 41080 H HG2  . PRO W  1 100 ? 144.323 193.246 170.498 1.00 220.03 ? 100 PRO b HG2  1 
ATOM 41081 H HG3  . PRO W  1 100 ? 144.587 192.773 168.999 1.00 220.03 ? 100 PRO b HG3  1 
ATOM 41082 H HD2  . PRO W  1 100 ? 142.608 191.854 170.357 1.00 220.03 ? 100 PRO b HD2  1 
ATOM 41083 H HD3  . PRO W  1 100 ? 143.318 190.960 169.227 1.00 220.03 ? 100 PRO b HD3  1 
ATOM 41084 N N    . GLU W  1 101 ? 146.487 191.237 173.553 1.00 222.01 ? 101 GLU b N    1 
ATOM 41085 C CA   . GLU W  1 101 ? 146.527 191.546 174.973 1.00 222.01 ? 101 GLU b CA   1 
ATOM 41086 C C    . GLU W  1 101 ? 147.453 192.698 175.331 1.00 222.01 ? 101 GLU b C    1 
ATOM 41087 O O    . GLU W  1 101 ? 147.271 193.297 176.395 1.00 222.01 ? 101 GLU b O    1 
ATOM 41088 C CB   . GLU W  1 101 ? 146.946 190.297 175.760 1.00 222.01 ? 101 GLU b CB   1 
ATOM 41089 C CG   . GLU W  1 101 ? 146.970 190.456 177.277 1.00 222.01 ? 101 GLU b CG   1 
ATOM 41090 C CD   . GLU W  1 101 ? 145.603 190.732 177.874 1.00 222.01 ? 101 GLU b CD   1 
ATOM 41091 O OE1  . GLU W  1 101 ? 144.660 191.038 177.121 1.00 222.01 ? 101 GLU b OE1  1 
ATOM 41092 O OE2  . GLU W  1 101 ? 145.471 190.632 179.110 1.00 222.01 ? 101 GLU b OE2  1 
ATOM 41093 H H    . GLU W  1 101 ? 147.211 190.893 173.243 1.00 222.01 ? 101 GLU b H    1 
ATOM 41094 H HA   . GLU W  1 101 ? 145.635 191.791 175.253 1.00 222.01 ? 101 GLU b HA   1 
ATOM 41095 H HB2  . GLU W  1 101 ? 146.326 189.580 175.554 1.00 222.01 ? 101 GLU b HB2  1 
ATOM 41096 H HB3  . GLU W  1 101 ? 147.842 190.049 175.480 1.00 222.01 ? 101 GLU b HB3  1 
ATOM 41097 H HG2  . GLU W  1 101 ? 147.296 189.628 177.666 1.00 222.01 ? 101 GLU b HG2  1 
ATOM 41098 H HG3  . GLU W  1 101 ? 147.559 191.186 177.521 1.00 222.01 ? 101 GLU b HG3  1 
ATOM 41099 N N    . GLU W  1 102 ? 148.433 193.017 174.487 1.00 217.15 ? 102 GLU b N    1 
ATOM 41100 C CA   . GLU W  1 102 ? 149.369 194.094 174.791 1.00 217.15 ? 102 GLU b CA   1 
ATOM 41101 C C    . GLU W  1 102 ? 148.632 195.308 175.329 1.00 217.15 ? 102 GLU b C    1 
ATOM 41102 O O    . GLU W  1 102 ? 147.700 195.817 174.706 1.00 217.15 ? 102 GLU b O    1 
ATOM 41103 C CB   . GLU W  1 102 ? 150.171 194.477 173.550 1.00 217.15 ? 102 GLU b CB   1 
ATOM 41104 C CG   . GLU W  1 102 ? 149.339 194.735 172.316 1.00 217.15 ? 102 GLU b CG   1 
ATOM 41105 C CD   . GLU W  1 102 ? 149.004 193.466 171.570 1.00 217.15 ? 102 GLU b CD   1 
ATOM 41106 O OE1  . GLU W  1 102 ? 148.935 192.400 172.216 1.00 217.15 ? 102 GLU b OE1  1 
ATOM 41107 O OE2  . GLU W  1 102 ? 148.812 193.528 170.341 1.00 217.15 ? 102 GLU b OE2  1 
ATOM 41108 H H    . GLU W  1 102 ? 148.591 192.610 173.750 1.00 217.15 ? 102 GLU b H    1 
ATOM 41109 H HA   . GLU W  1 102 ? 149.988 193.795 175.474 1.00 217.15 ? 102 GLU b HA   1 
ATOM 41110 H HB2  . GLU W  1 102 ? 150.662 195.290 173.747 1.00 217.15 ? 102 GLU b HB2  1 
ATOM 41111 H HB3  . GLU W  1 102 ? 150.790 193.758 173.344 1.00 217.15 ? 102 GLU b HB3  1 
ATOM 41112 H HG2  . GLU W  1 102 ? 148.504 195.152 172.577 1.00 217.15 ? 102 GLU b HG2  1 
ATOM 41113 H HG3  . GLU W  1 102 ? 149.834 195.320 171.721 1.00 217.15 ? 102 GLU b HG3  1 
ATOM 41114 N N    . GLU W  1 103 ? 149.068 195.772 176.496 1.00 215.62 ? 103 GLU b N    1 
ATOM 41115 C CA   . GLU W  1 103 ? 148.301 196.761 177.239 1.00 215.62 ? 103 GLU b CA   1 
ATOM 41116 C C    . GLU W  1 103 ? 148.530 198.162 176.691 1.00 215.62 ? 103 GLU b C    1 
ATOM 41117 O O    . GLU W  1 103 ? 147.577 198.921 176.485 1.00 215.62 ? 103 GLU b O    1 
ATOM 41118 C CB   . GLU W  1 103 ? 148.680 196.696 178.718 1.00 215.62 ? 103 GLU b CB   1 
ATOM 41119 C CG   . GLU W  1 103 ? 148.917 195.285 179.246 1.00 215.62 ? 103 GLU b CG   1 
ATOM 41120 C CD   . GLU W  1 103 ? 147.710 194.378 179.072 1.00 215.62 ? 103 GLU b CD   1 
ATOM 41121 O OE1  . GLU W  1 103 ? 146.573 194.891 179.032 1.00 215.62 ? 103 GLU b OE1  1 
ATOM 41122 O OE2  . GLU W  1 103 ? 147.898 193.148 178.968 1.00 215.62 ? 103 GLU b OE2  1 
ATOM 41123 H H    . GLU W  1 103 ? 149.807 195.544 176.868 1.00 215.62 ? 103 GLU b H    1 
ATOM 41124 H HA   . GLU W  1 103 ? 147.356 196.549 177.170 1.00 215.62 ? 103 GLU b HA   1 
ATOM 41125 H HB2  . GLU W  1 103 ? 149.500 197.198 178.839 1.00 215.62 ? 103 GLU b HB2  1 
ATOM 41126 H HB3  . GLU W  1 103 ? 147.966 197.091 179.242 1.00 215.62 ? 103 GLU b HB3  1 
ATOM 41127 H HG2  . GLU W  1 103 ? 149.666 194.887 178.778 1.00 215.62 ? 103 GLU b HG2  1 
ATOM 41128 H HG3  . GLU W  1 103 ? 149.120 195.340 180.194 1.00 215.62 ? 103 GLU b HG3  1 
ATOM 41129 N N    . GLU W  1 104 ? 149.786 198.521 176.460 1.00 211.43 ? 104 GLU b N    1 
ATOM 41130 C CA   . GLU W  1 104 ? 150.121 199.853 175.985 1.00 211.43 ? 104 GLU b CA   1 
ATOM 41131 C C    . GLU W  1 104 ? 149.970 199.914 174.472 1.00 211.43 ? 104 GLU b C    1 
ATOM 41132 O O    . GLU W  1 104 ? 150.468 199.039 173.757 1.00 211.43 ? 104 GLU b O    1 
ATOM 41133 C CB   . GLU W  1 104 ? 151.552 200.209 176.384 1.00 211.43 ? 104 GLU b CB   1 
ATOM 41134 C CG   . GLU W  1 104 ? 151.754 201.676 176.721 1.00 211.43 ? 104 GLU b CG   1 
ATOM 41135 C CD   . GLU W  1 104 ? 151.492 201.990 178.185 1.00 211.43 ? 104 GLU b CD   1 
ATOM 41136 O OE1  . GLU W  1 104 ? 151.261 201.050 178.974 1.00 211.43 ? 104 GLU b OE1  1 
ATOM 41137 O OE2  . GLU W  1 104 ? 151.519 203.183 178.551 1.00 211.43 ? 104 GLU b OE2  1 
ATOM 41138 H H    . GLU W  1 104 ? 150.469 198.007 176.565 1.00 211.43 ? 104 GLU b H    1 
ATOM 41139 H HA   . GLU W  1 104 ? 149.521 200.501 176.384 1.00 211.43 ? 104 GLU b HA   1 
ATOM 41140 H HB2  . GLU W  1 104 ? 151.795 199.683 177.161 1.00 211.43 ? 104 GLU b HB2  1 
ATOM 41141 H HB3  . GLU W  1 104 ? 152.139 199.990 175.644 1.00 211.43 ? 104 GLU b HB3  1 
ATOM 41142 H HG2  . GLU W  1 104 ? 152.667 201.928 176.512 1.00 211.43 ? 104 GLU b HG2  1 
ATOM 41143 H HG3  . GLU W  1 104 ? 151.135 202.202 176.188 1.00 211.43 ? 104 GLU b HG3  1 
ATOM 41144 N N    . ILE W  1 105 ? 149.277 200.943 173.984 1.00 196.47 ? 105 ILE b N    1 
ATOM 41145 C CA   . ILE W  1 105 ? 149.122 201.151 172.552 1.00 196.47 ? 105 ILE b CA   1 
ATOM 41146 C C    . ILE W  1 105 ? 148.914 202.630 172.287 1.00 196.47 ? 105 ILE b C    1 
ATOM 41147 O O    . ILE W  1 105 ? 148.320 203.350 173.094 1.00 196.47 ? 105 ILE b O    1 
ATOM 41148 C CB   . ILE W  1 105 ? 147.947 200.339 171.983 1.00 196.47 ? 105 ILE b CB   1 
ATOM 41149 C CG1  . ILE W  1 105 ? 146.689 200.648 172.779 1.00 196.47 ? 105 ILE b CG1  1 
ATOM 41150 C CG2  . ILE W  1 105 ? 148.265 198.864 172.016 1.00 196.47 ? 105 ILE b CG2  1 
ATOM 41151 C CD1  . ILE W  1 105 ? 145.487 199.919 172.277 1.00 196.47 ? 105 ILE b CD1  1 
ATOM 41152 H H    . ILE W  1 105 ? 148.892 201.541 174.465 1.00 196.47 ? 105 ILE b H    1 
ATOM 41153 H HA   . ILE W  1 105 ? 149.933 200.876 172.099 1.00 196.47 ? 105 ILE b HA   1 
ATOM 41154 H HB   . ILE W  1 105 ? 147.806 200.609 171.064 1.00 196.47 ? 105 ILE b HB   1 
ATOM 41155 H HG12 . ILE W  1 105 ? 146.829 200.384 173.701 1.00 196.47 ? 105 ILE b HG12 1 
ATOM 41156 H HG13 . ILE W  1 105 ? 146.505 201.599 172.722 1.00 196.47 ? 105 ILE b HG13 1 
ATOM 41157 H HG21 . ILE W  1 105 ? 149.166 198.725 171.683 1.00 196.47 ? 105 ILE b HG21 1 
ATOM 41158 H HG22 . ILE W  1 105 ? 147.631 198.389 171.457 1.00 196.47 ? 105 ILE b HG22 1 
ATOM 41159 H HG23 . ILE W  1 105 ? 148.199 198.547 172.931 1.00 196.47 ? 105 ILE b HG23 1 
ATOM 41160 H HD11 . ILE W  1 105 ? 144.695 200.273 172.711 1.00 196.47 ? 105 ILE b HD11 1 
ATOM 41161 H HD12 . ILE W  1 105 ? 145.425 200.051 171.317 1.00 196.47 ? 105 ILE b HD12 1 
ATOM 41162 H HD13 . ILE W  1 105 ? 145.581 198.976 172.477 1.00 196.47 ? 105 ILE b HD13 1 
ATOM 41163 N N    . TYR W  1 106 ? 149.392 203.073 171.130 1.00 193.11 ? 106 TYR b N    1 
ATOM 41164 C CA   . TYR W  1 106 ? 149.264 204.466 170.740 1.00 193.11 ? 106 TYR b CA   1 
ATOM 41165 C C    . TYR W  1 106 ? 149.336 204.549 169.225 1.00 193.11 ? 106 TYR b C    1 
ATOM 41166 O O    . TYR W  1 106 ? 149.834 203.640 168.557 1.00 193.11 ? 106 TYR b O    1 
ATOM 41167 C CB   . TYR W  1 106 ? 150.356 205.324 171.375 1.00 193.11 ? 106 TYR b CB   1 
ATOM 41168 C CG   . TYR W  1 106 ? 151.736 204.996 170.882 1.00 193.11 ? 106 TYR b CG   1 
ATOM 41169 C CD1  . TYR W  1 106 ? 152.191 205.489 169.672 1.00 193.11 ? 106 TYR b CD1  1 
ATOM 41170 C CD2  . TYR W  1 106 ? 152.595 204.205 171.630 1.00 193.11 ? 106 TYR b CD2  1 
ATOM 41171 C CE1  . TYR W  1 106 ? 153.454 205.201 169.218 1.00 193.11 ? 106 TYR b CE1  1 
ATOM 41172 C CE2  . TYR W  1 106 ? 153.864 203.914 171.180 1.00 193.11 ? 106 TYR b CE2  1 
ATOM 41173 C CZ   . TYR W  1 106 ? 154.288 204.414 169.973 1.00 193.11 ? 106 TYR b CZ   1 
ATOM 41174 O OH   . TYR W  1 106 ? 155.549 204.130 169.510 1.00 193.11 ? 106 TYR b OH   1 
ATOM 41175 H H    . TYR W  1 106 ? 149.800 202.579 170.553 1.00 193.11 ? 106 TYR b H    1 
ATOM 41176 H HA   . TYR W  1 106 ? 148.404 204.808 171.030 1.00 193.11 ? 106 TYR b HA   1 
ATOM 41177 H HB2  . TYR W  1 106 ? 150.200 206.256 171.171 1.00 193.11 ? 106 TYR b HB2  1 
ATOM 41178 H HB3  . TYR W  1 106 ? 150.349 205.190 172.335 1.00 193.11 ? 106 TYR b HB3  1 
ATOM 41179 H HD1  . TYR W  1 106 ? 151.627 206.025 169.160 1.00 193.11 ? 106 TYR b HD1  1 
ATOM 41180 H HD2  . TYR W  1 106 ? 152.312 203.867 172.449 1.00 193.11 ? 106 TYR b HD2  1 
ATOM 41181 H HE1  . TYR W  1 106 ? 153.745 205.539 168.401 1.00 193.11 ? 106 TYR b HE1  1 
ATOM 41182 H HE2  . TYR W  1 106 ? 154.433 203.380 171.689 1.00 193.11 ? 106 TYR b HE2  1 
ATOM 41183 H HH   . TYR W  1 106 ? 156.026 203.814 170.127 1.00 193.11 ? 106 TYR b HH   1 
ATOM 41184 N N    . ARG W  1 107 ? 148.840 205.661 168.696 1.00 194.58 ? 107 ARG b N    1 
ATOM 41185 C CA   . ARG W  1 107 ? 148.873 205.912 167.266 1.00 194.58 ? 107 ARG b CA   1 
ATOM 41186 C C    . ARG W  1 107 ? 149.118 207.390 167.034 1.00 194.58 ? 107 ARG b C    1 
ATOM 41187 O O    . ARG W  1 107 ? 148.619 208.233 167.784 1.00 194.58 ? 107 ARG b O    1 
ATOM 41188 C CB   . ARG W  1 107 ? 147.569 205.494 166.587 1.00 194.58 ? 107 ARG b CB   1 
ATOM 41189 C CG   . ARG W  1 107 ? 147.607 204.131 165.937 1.00 194.58 ? 107 ARG b CG   1 
ATOM 41190 C CD   . ARG W  1 107 ? 148.636 204.066 164.830 1.00 194.58 ? 107 ARG b CD   1 
ATOM 41191 N NE   . ARG W  1 107 ? 148.356 202.993 163.886 1.00 194.58 ? 107 ARG b NE   1 
ATOM 41192 C CZ   . ARG W  1 107 ? 148.533 201.706 164.145 1.00 194.58 ? 107 ARG b CZ   1 
ATOM 41193 N NH1  . ARG W  1 107 ? 148.961 201.290 165.325 1.00 194.58 ? 107 ARG b NH1  1 
ATOM 41194 N NH2  . ARG W  1 107 ? 148.271 200.811 163.198 1.00 194.58 ? 107 ARG b NH2  1 
ATOM 41195 H H    . ARG W  1 107 ? 148.475 206.294 169.154 1.00 194.58 ? 107 ARG b H    1 
ATOM 41196 H HA   . ARG W  1 107 ? 149.605 205.417 166.874 1.00 194.58 ? 107 ARG b HA   1 
ATOM 41197 H HB2  . ARG W  1 107 ? 146.864 205.480 167.253 1.00 194.58 ? 107 ARG b HB2  1 
ATOM 41198 H HB3  . ARG W  1 107 ? 147.364 206.147 165.898 1.00 194.58 ? 107 ARG b HB3  1 
ATOM 41199 H HG2  . ARG W  1 107 ? 147.832 203.459 166.600 1.00 194.58 ? 107 ARG b HG2  1 
ATOM 41200 H HG3  . ARG W  1 107 ? 146.739 203.944 165.547 1.00 194.58 ? 107 ARG b HG3  1 
ATOM 41201 H HD2  . ARG W  1 107 ? 148.644 204.904 164.341 1.00 194.58 ? 107 ARG b HD2  1 
ATOM 41202 H HD3  . ARG W  1 107 ? 149.503 203.890 165.221 1.00 194.58 ? 107 ARG b HD3  1 
ATOM 41203 H HE   . ARG W  1 107 ? 148.000 203.206 163.132 1.00 194.58 ? 107 ARG b HE   1 
ATOM 41204 H HH11 . ARG W  1 107 ? 149.134 201.859 165.949 1.00 194.58 ? 107 ARG b HH11 1 
ATOM 41205 H HH12 . ARG W  1 107 ? 149.065 200.450 165.471 1.00 194.58 ? 107 ARG b HH12 1 
ATOM 41206 H HH21 . ARG W  1 107 ? 147.990 201.068 162.425 1.00 194.58 ? 107 ARG b HH21 1 
ATOM 41207 H HH22 . ARG W  1 107 ? 148.379 199.972 163.357 1.00 194.58 ? 107 ARG b HH22 1 
ATOM 41208 N N    . THR W  1 108 ? 149.892 207.691 165.999 1.00 202.01 ? 108 THR b N    1 
ATOM 41209 C CA   . THR W  1 108 ? 150.227 209.057 165.636 1.00 202.01 ? 108 THR b CA   1 
ATOM 41210 C C    . THR W  1 108 ? 149.837 209.312 164.194 1.00 202.01 ? 108 THR b C    1 
ATOM 41211 O O    . THR W  1 108 ? 149.991 208.439 163.335 1.00 202.01 ? 108 THR b O    1 
ATOM 41212 C CB   . THR W  1 108 ? 151.709 209.342 165.793 1.00 202.01 ? 108 THR b CB   1 
ATOM 41213 O OG1  . THR W  1 108 ? 152.110 209.061 167.138 1.00 202.01 ? 108 THR b OG1  1 
ATOM 41214 C CG2  . THR W  1 108 ? 151.983 210.800 165.479 1.00 202.01 ? 108 THR b CG2  1 
ATOM 41215 H H    . THR W  1 108 ? 150.240 207.106 165.475 1.00 202.01 ? 108 THR b H    1 
ATOM 41216 H HA   . THR W  1 108 ? 149.733 209.675 166.197 1.00 202.01 ? 108 THR b HA   1 
ATOM 41217 H HB   . THR W  1 108 ? 152.223 208.792 165.181 1.00 202.01 ? 108 THR b HB   1 
ATOM 41218 H HG1  . THR W  1 108 ? 152.104 209.767 167.591 1.00 202.01 ? 108 THR b HG1  1 
ATOM 41219 H HG21 . THR W  1 108 ? 152.900 211.023 165.700 1.00 202.01 ? 108 THR b HG21 1 
ATOM 41220 H HG22 . THR W  1 108 ? 151.841 210.976 164.536 1.00 202.01 ? 108 THR b HG22 1 
ATOM 41221 H HG23 . THR W  1 108 ? 151.387 211.364 165.997 1.00 202.01 ? 108 THR b HG23 1 
ATOM 41222 N N    . ILE W  1 109 ? 149.333 210.509 163.935 1.00 187.21 ? 109 ILE b N    1 
ATOM 41223 C CA   . ILE W  1 109 ? 148.877 210.878 162.608 1.00 187.21 ? 109 ILE b CA   1 
ATOM 41224 C C    . ILE W  1 109 ? 149.212 212.335 162.356 1.00 187.21 ? 109 ILE b C    1 
ATOM 41225 O O    . ILE W  1 109 ? 149.100 213.176 163.254 1.00 187.21 ? 109 ILE b O    1 
ATOM 41226 C CB   . ILE W  1 109 ? 147.368 210.649 162.446 1.00 187.21 ? 109 ILE b CB   1 
ATOM 41227 C CG1  . ILE W  1 109 ? 147.017 209.198 162.773 1.00 187.21 ? 109 ILE b CG1  1 
ATOM 41228 C CG2  . ILE W  1 109 ? 146.947 211.018 161.035 1.00 187.21 ? 109 ILE b CG2  1 
ATOM 41229 C CD1  . ILE W  1 109 ? 146.651 208.963 164.227 1.00 187.21 ? 109 ILE b CD1  1 
ATOM 41230 H H    . ILE W  1 109 ? 149.247 211.136 164.518 1.00 187.21 ? 109 ILE b H    1 
ATOM 41231 H HA   . ILE W  1 109 ? 149.340 210.340 161.951 1.00 187.21 ? 109 ILE b HA   1 
ATOM 41232 H HB   . ILE W  1 109 ? 146.898 211.225 163.068 1.00 187.21 ? 109 ILE b HB   1 
ATOM 41233 H HG12 . ILE W  1 109 ? 146.256 208.932 162.233 1.00 187.21 ? 109 ILE b HG12 1 
ATOM 41234 H HG13 . ILE W  1 109 ? 147.779 208.638 162.565 1.00 187.21 ? 109 ILE b HG13 1 
ATOM 41235 H HG21 . ILE W  1 109 ? 147.014 211.979 160.923 1.00 187.21 ? 109 ILE b HG21 1 
ATOM 41236 H HG22 . ILE W  1 109 ? 146.029 210.738 160.894 1.00 187.21 ? 109 ILE b HG22 1 
ATOM 41237 H HG23 . ILE W  1 109 ? 147.530 210.569 160.404 1.00 187.21 ? 109 ILE b HG23 1 
ATOM 41238 H HD11 . ILE W  1 109 ? 146.471 208.019 164.361 1.00 187.21 ? 109 ILE b HD11 1 
ATOM 41239 H HD12 . ILE W  1 109 ? 145.855 209.477 164.432 1.00 187.21 ? 109 ILE b HD12 1 
ATOM 41240 H HD13 . ILE W  1 109 ? 147.373 209.243 164.805 1.00 187.21 ? 109 ILE b HD13 1 
ATOM 41241 N N    . LYS W  1 110 ? 149.616 212.629 161.125 1.00 194.46 ? 110 LYS b N    1 
ATOM 41242 C CA   . LYS W  1 110 ? 149.815 213.994 160.663 1.00 194.46 ? 110 LYS b CA   1 
ATOM 41243 C C    . LYS W  1 110 ? 148.617 214.381 159.806 1.00 194.46 ? 110 LYS b C    1 
ATOM 41244 O O    . LYS W  1 110 ? 148.339 213.741 158.786 1.00 194.46 ? 110 LYS b O    1 
ATOM 41245 C CB   . LYS W  1 110 ? 151.114 214.129 159.876 1.00 194.46 ? 110 LYS b CB   1 
ATOM 41246 C CG   . LYS W  1 110 ? 151.393 215.545 159.409 1.00 194.46 ? 110 LYS b CG   1 
ATOM 41247 C CD   . LYS W  1 110 ? 152.834 215.730 158.981 1.00 194.46 ? 110 LYS b CD   1 
ATOM 41248 C CE   . LYS W  1 110 ? 153.128 217.182 158.655 1.00 194.46 ? 110 LYS b CE   1 
ATOM 41249 N NZ   . LYS W  1 110 ? 154.560 217.408 158.307 1.00 194.46 ? 110 LYS b NZ   1 
ATOM 41250 H H    . LYS W  1 110 ? 149.789 212.036 160.527 1.00 194.46 ? 110 LYS b H    1 
ATOM 41251 H HA   . LYS W  1 110 ? 149.851 214.590 161.426 1.00 194.46 ? 110 LYS b HA   1 
ATOM 41252 H HB2  . LYS W  1 110 ? 151.852 213.848 160.440 1.00 194.46 ? 110 LYS b HB2  1 
ATOM 41253 H HB3  . LYS W  1 110 ? 151.064 213.565 159.088 1.00 194.46 ? 110 LYS b HB3  1 
ATOM 41254 H HG2  . LYS W  1 110 ? 150.831 215.745 158.644 1.00 194.46 ? 110 LYS b HG2  1 
ATOM 41255 H HG3  . LYS W  1 110 ? 151.216 216.161 160.136 1.00 194.46 ? 110 LYS b HG3  1 
ATOM 41256 H HD2  . LYS W  1 110 ? 153.422 215.460 159.704 1.00 194.46 ? 110 LYS b HD2  1 
ATOM 41257 H HD3  . LYS W  1 110 ? 153.001 215.201 158.185 1.00 194.46 ? 110 LYS b HD3  1 
ATOM 41258 H HE2  . LYS W  1 110 ? 152.586 217.450 157.896 1.00 194.46 ? 110 LYS b HE2  1 
ATOM 41259 H HE3  . LYS W  1 110 ? 152.916 217.729 159.428 1.00 194.46 ? 110 LYS b HE3  1 
ATOM 41260 H HZ1  . LYS W  1 110 ? 154.698 218.270 158.133 1.00 194.46 ? 110 LYS b HZ1  1 
ATOM 41261 H HZ2  . LYS W  1 110 ? 154.780 216.931 157.589 1.00 194.46 ? 110 LYS b HZ2  1 
ATOM 41262 H HZ3  . LYS W  1 110 ? 155.082 217.165 158.986 1.00 194.46 ? 110 LYS b HZ3  1 
ATOM 41263 N N    . LEU W  1 111 ? 147.911 215.422 160.228 1.00 200.38 ? 111 LEU b N    1 
ATOM 41264 C CA   . LEU W  1 111 ? 146.725 215.884 159.540 1.00 200.38 ? 111 LEU b CA   1 
ATOM 41265 C C    . LEU W  1 111 ? 147.102 216.630 158.270 1.00 200.38 ? 111 LEU b C    1 
ATOM 41266 O O    . LEU W  1 111 ? 148.276 216.903 158.018 1.00 200.38 ? 111 LEU b O    1 
ATOM 41267 C CB   . LEU W  1 111 ? 145.908 216.786 160.456 1.00 200.38 ? 111 LEU b CB   1 
ATOM 41268 C CG   . LEU W  1 111 ? 145.329 216.096 161.682 1.00 200.38 ? 111 LEU b CG   1 
ATOM 41269 C CD1  . LEU W  1 111 ? 144.658 217.101 162.608 1.00 200.38 ? 111 LEU b CD1  1 
ATOM 41270 C CD2  . LEU W  1 111 ? 144.358 215.011 161.263 1.00 200.38 ? 111 LEU b CD2  1 
ATOM 41271 H H    . LEU W  1 111 ? 148.104 215.888 160.925 1.00 200.38 ? 111 LEU b H    1 
ATOM 41272 H HA   . LEU W  1 111 ? 146.177 215.122 159.301 1.00 200.38 ? 111 LEU b HA   1 
ATOM 41273 H HB2  . LEU W  1 111 ? 146.484 217.501 160.769 1.00 200.38 ? 111 LEU b HB2  1 
ATOM 41274 H HB3  . LEU W  1 111 ? 145.172 217.159 159.951 1.00 200.38 ? 111 LEU b HB3  1 
ATOM 41275 H HG   . LEU W  1 111 ? 146.054 215.676 162.168 1.00 200.38 ? 111 LEU b HG   1 
ATOM 41276 H HD11 . LEU W  1 111 ? 144.177 216.616 163.296 1.00 200.38 ? 111 LEU b HD11 1 
ATOM 41277 H HD12 . LEU W  1 111 ? 145.334 217.663 163.016 1.00 200.38 ? 111 LEU b HD12 1 
ATOM 41278 H HD13 . LEU W  1 111 ? 144.041 217.641 162.092 1.00 200.38 ? 111 LEU b HD13 1 
ATOM 41279 H HD21 . LEU W  1 111 ? 144.048 214.544 162.054 1.00 200.38 ? 111 LEU b HD21 1 
ATOM 41280 H HD22 . LEU W  1 111 ? 143.608 215.422 160.806 1.00 200.38 ? 111 LEU b HD22 1 
ATOM 41281 H HD23 . LEU W  1 111 ? 144.809 214.391 160.669 1.00 200.38 ? 111 LEU b HD23 1 
ATOM 41282 N N    . PRO W  1 112 ? 146.117 216.953 157.430 1.00 202.08 ? 112 PRO b N    1 
ATOM 41283 C CA   . PRO W  1 112 ? 146.396 217.770 156.247 1.00 202.08 ? 112 PRO b CA   1 
ATOM 41284 C C    . PRO W  1 112 ? 146.391 219.268 156.502 1.00 202.08 ? 112 PRO b C    1 
ATOM 41285 O O    . PRO W  1 112 ? 146.720 220.026 155.582 1.00 202.08 ? 112 PRO b O    1 
ATOM 41286 C CB   . PRO W  1 112 ? 145.265 217.378 155.293 1.00 202.08 ? 112 PRO b CB   1 
ATOM 41287 C CG   . PRO W  1 112 ? 144.153 217.059 156.182 1.00 202.08 ? 112 PRO b CG   1 
ATOM 41288 C CD   . PRO W  1 112 ? 144.750 216.414 157.401 1.00 202.08 ? 112 PRO b CD   1 
ATOM 41289 H HA   . PRO W  1 112 ? 147.244 217.515 155.855 1.00 202.08 ? 112 PRO b HA   1 
ATOM 41290 H HB2  . PRO W  1 112 ? 145.048 218.122 154.712 1.00 202.08 ? 112 PRO b HB2  1 
ATOM 41291 H HB3  . PRO W  1 112 ? 145.523 216.601 154.774 1.00 202.08 ? 112 PRO b HB3  1 
ATOM 41292 H HG2  . PRO W  1 112 ? 143.696 217.880 156.421 1.00 202.08 ? 112 PRO b HG2  1 
ATOM 41293 H HG3  . PRO W  1 112 ? 143.545 216.446 155.738 1.00 202.08 ? 112 PRO b HG3  1 
ATOM 41294 H HD2  . PRO W  1 112 ? 144.262 216.682 158.193 1.00 202.08 ? 112 PRO b HD2  1 
ATOM 41295 H HD3  . PRO W  1 112 ? 144.766 215.448 157.301 1.00 202.08 ? 112 PRO b HD3  1 
ATOM 41296 N N    . ALA W  1 113 ? 146.037 219.728 157.700 1.00 212.38 ? 113 ALA b N    1 
ATOM 41297 C CA   . ALA W  1 113 ? 145.953 221.160 157.954 1.00 212.38 ? 113 ALA b CA   1 
ATOM 41298 C C    . ALA W  1 113 ? 146.242 221.449 159.420 1.00 212.38 ? 113 ALA b C    1 
ATOM 41299 O O    . ALA W  1 113 ? 146.164 220.564 160.275 1.00 212.38 ? 113 ALA b O    1 
ATOM 41300 C CB   . ALA W  1 113 ? 144.579 221.708 157.562 1.00 212.38 ? 113 ALA b CB   1 
ATOM 41301 H H    . ALA W  1 113 ? 145.839 219.235 158.376 1.00 212.38 ? 113 ALA b H    1 
ATOM 41302 H HA   . ALA W  1 113 ? 146.621 221.617 157.420 1.00 212.38 ? 113 ALA b HA   1 
ATOM 41303 H HB1  . ALA W  1 113 ? 143.895 221.236 158.063 1.00 212.38 ? 113 ALA b HB1  1 
ATOM 41304 H HB2  . ALA W  1 113 ? 144.446 221.569 156.611 1.00 212.38 ? 113 ALA b HB2  1 
ATOM 41305 H HB3  . ALA W  1 113 ? 144.544 222.656 157.765 1.00 212.38 ? 113 ALA b HB3  1 
ATOM 41306 N N    . THR W  1 114 ? 146.592 222.702 159.697 1.00 213.65 ? 114 THR b N    1 
ATOM 41307 C CA   . THR W  1 114 ? 146.833 223.150 161.062 1.00 213.65 ? 114 THR b CA   1 
ATOM 41308 C C    . THR W  1 114 ? 145.516 223.453 161.762 1.00 213.65 ? 114 THR b C    1 
ATOM 41309 O O    . THR W  1 114 ? 144.528 223.833 161.131 1.00 213.65 ? 114 THR b O    1 
ATOM 41310 C CB   . THR W  1 114 ? 147.719 224.394 161.070 1.00 213.65 ? 114 THR b CB   1 
ATOM 41311 O OG1  . THR W  1 114 ? 148.993 224.071 160.498 1.00 213.65 ? 114 THR b OG1  1 
ATOM 41312 C CG2  . THR W  1 114 ? 147.922 224.918 162.484 1.00 213.65 ? 114 THR b CG2  1 
ATOM 41313 H H    . THR W  1 114 ? 146.695 223.316 159.104 1.00 213.65 ? 114 THR b H    1 
ATOM 41314 H HA   . THR W  1 114 ? 147.290 222.448 161.552 1.00 213.65 ? 114 THR b HA   1 
ATOM 41315 H HB   . THR W  1 114 ? 147.300 225.092 160.545 1.00 213.65 ? 114 THR b HB   1 
ATOM 41316 H HG1  . THR W  1 114 ? 148.894 223.798 159.708 1.00 213.65 ? 114 THR b HG1  1 
ATOM 41317 H HG21 . THR W  1 114 ? 148.590 225.620 162.475 1.00 213.65 ? 114 THR b HG21 1 
ATOM 41318 H HG22 . THR W  1 114 ? 148.228 224.207 163.066 1.00 213.65 ? 114 THR b HG22 1 
ATOM 41319 H HG23 . THR W  1 114 ? 147.096 225.286 162.835 1.00 213.65 ? 114 THR b HG23 1 
ATOM 41320 N N    . VAL W  1 115 ? 145.509 223.286 163.082 1.00 218.47 ? 115 VAL b N    1 
ATOM 41321 C CA   . VAL W  1 115 ? 144.297 223.416 163.871 1.00 218.47 ? 115 VAL b CA   1 
ATOM 41322 C C    . VAL W  1 115 ? 144.573 224.275 165.096 1.00 218.47 ? 115 VAL b C    1 
ATOM 41323 O O    . VAL W  1 115 ? 145.720 224.498 165.486 1.00 218.47 ? 115 VAL b O    1 
ATOM 41324 C CB   . VAL W  1 115 ? 143.752 222.048 164.305 1.00 218.47 ? 115 VAL b CB   1 
ATOM 41325 C CG1  . VAL W  1 115 ? 143.277 221.283 163.099 1.00 218.47 ? 115 VAL b CG1  1 
ATOM 41326 C CG2  . VAL W  1 115 ? 144.823 221.274 165.039 1.00 218.47 ? 115 VAL b CG2  1 
ATOM 41327 H H    . VAL W  1 115 ? 146.208 223.099 163.550 1.00 218.47 ? 115 VAL b H    1 
ATOM 41328 H HA   . VAL W  1 115 ? 143.616 223.857 163.341 1.00 218.47 ? 115 VAL b HA   1 
ATOM 41329 H HB   . VAL W  1 115 ? 143.003 222.177 164.903 1.00 218.47 ? 115 VAL b HB   1 
ATOM 41330 H HG11 . VAL W  1 115 ? 142.971 220.406 163.380 1.00 218.47 ? 115 VAL b HG11 1 
ATOM 41331 H HG12 . VAL W  1 115 ? 142.551 221.772 162.680 1.00 218.47 ? 115 VAL b HG12 1 
ATOM 41332 H HG13 . VAL W  1 115 ? 144.016 221.194 162.477 1.00 218.47 ? 115 VAL b HG13 1 
ATOM 41333 H HG21 . VAL W  1 115 ? 144.428 220.469 165.408 1.00 218.47 ? 115 VAL b HG21 1 
ATOM 41334 H HG22 . VAL W  1 115 ? 145.524 221.038 164.413 1.00 218.47 ? 115 VAL b HG22 1 
ATOM 41335 H HG23 . VAL W  1 115 ? 145.188 221.819 165.753 1.00 218.47 ? 115 VAL b HG23 1 
ATOM 41336 N N    . LYS W  1 116 ? 143.491 224.741 165.714 1.00 229.51 ? 116 LYS b N    1 
ATOM 41337 C CA   . LYS W  1 116 ? 143.548 225.497 166.961 1.00 229.51 ? 116 LYS b CA   1 
ATOM 41338 C C    . LYS W  1 116 ? 143.192 224.535 168.087 1.00 229.51 ? 116 LYS b C    1 
ATOM 41339 O O    . LYS W  1 116 ? 142.068 224.512 168.591 1.00 229.51 ? 116 LYS b O    1 
ATOM 41340 C CB   . LYS W  1 116 ? 142.612 226.673 166.908 1.00 229.51 ? 116 LYS b CB   1 
ATOM 41341 C CG   . LYS W  1 116 ? 142.856 227.577 165.721 1.00 229.51 ? 116 LYS b CG   1 
ATOM 41342 C CD   . LYS W  1 116 ? 142.105 228.880 165.856 1.00 229.51 ? 116 LYS b CD   1 
ATOM 41343 C CE   . LYS W  1 116 ? 140.609 228.652 165.819 1.00 229.51 ? 116 LYS b CE   1 
ATOM 41344 N NZ   . LYS W  1 116 ? 139.879 229.939 165.690 1.00 229.51 ? 116 LYS b NZ   1 
ATOM 41345 H H    . LYS W  1 116 ? 142.689 224.633 165.420 1.00 229.51 ? 116 LYS b H    1 
ATOM 41346 H HA   . LYS W  1 116 ? 144.448 225.825 167.110 1.00 229.51 ? 116 LYS b HA   1 
ATOM 41347 H HB2  . LYS W  1 116 ? 141.699 226.350 166.851 1.00 229.51 ? 116 LYS b HB2  1 
ATOM 41348 H HB3  . LYS W  1 116 ? 142.729 227.197 167.712 1.00 229.51 ? 116 LYS b HB3  1 
ATOM 41349 H HG2  . LYS W  1 116 ? 143.804 227.772 165.653 1.00 229.51 ? 116 LYS b HG2  1 
ATOM 41350 H HG3  . LYS W  1 116 ? 142.543 227.136 164.915 1.00 229.51 ? 116 LYS b HG3  1 
ATOM 41351 H HD2  . LYS W  1 116 ? 142.328 229.293 166.705 1.00 229.51 ? 116 LYS b HD2  1 
ATOM 41352 H HD3  . LYS W  1 116 ? 142.342 229.466 165.120 1.00 229.51 ? 116 LYS b HD3  1 
ATOM 41353 H HE2  . LYS W  1 116 ? 140.386 228.097 165.054 1.00 229.51 ? 116 LYS b HE2  1 
ATOM 41354 H HE3  . LYS W  1 116 ? 140.331 228.221 166.642 1.00 229.51 ? 116 LYS b HE3  1 
ATOM 41355 H HZ1  . LYS W  1 116 ? 140.097 230.334 164.923 1.00 229.51 ? 116 LYS b HZ1  1 
ATOM 41356 H HZ2  . LYS W  1 116 ? 138.999 229.801 165.703 1.00 229.51 ? 116 LYS b HZ2  1 
ATOM 41357 H HZ3  . LYS W  1 116 ? 140.097 230.478 166.363 1.00 229.51 ? 116 LYS b HZ3  1 
ATOM 41358 N N    . GLU W  1 117 ? 144.190 223.756 168.502 1.00 240.64 ? 117 GLU b N    1 
ATOM 41359 C CA   . GLU W  1 117 ? 143.969 222.707 169.486 1.00 240.64 ? 117 GLU b CA   1 
ATOM 41360 C C    . GLU W  1 117 ? 143.332 223.243 170.755 1.00 240.64 ? 117 GLU b C    1 
ATOM 41361 O O    . GLU W  1 117 ? 142.470 222.583 171.343 1.00 240.64 ? 117 GLU b O    1 
ATOM 41362 C CB   . GLU W  1 117 ? 145.296 222.015 169.816 1.00 240.64 ? 117 GLU b CB   1 
ATOM 41363 C CG   . GLU W  1 117 ? 146.367 222.911 170.439 1.00 240.64 ? 117 GLU b CG   1 
ATOM 41364 C CD   . GLU W  1 117 ? 146.971 223.898 169.457 1.00 240.64 ? 117 GLU b CD   1 
ATOM 41365 O OE1  . GLU W  1 117 ? 146.514 223.943 168.294 1.00 240.64 ? 117 GLU b OE1  1 
ATOM 41366 O OE2  . GLU W  1 117 ? 147.903 224.631 169.847 1.00 240.64 ? 117 GLU b OE2  1 
ATOM 41367 H H    . GLU W  1 117 ? 144.989 223.798 168.206 1.00 240.64 ? 117 GLU b H    1 
ATOM 41368 H HA   . GLU W  1 117 ? 143.372 222.044 169.110 1.00 240.64 ? 117 GLU b HA   1 
ATOM 41369 H HB2  . GLU W  1 117 ? 145.116 221.293 170.438 1.00 240.64 ? 117 GLU b HB2  1 
ATOM 41370 H HB3  . GLU W  1 117 ? 145.661 221.652 168.995 1.00 240.64 ? 117 GLU b HB3  1 
ATOM 41371 H HG2  . GLU W  1 117 ? 145.979 223.415 171.168 1.00 240.64 ? 117 GLU b HG2  1 
ATOM 41372 H HG3  . GLU W  1 117 ? 147.088 222.352 170.773 1.00 240.64 ? 117 GLU b HG3  1 
ATOM 41373 N N    . GLU W  1 118 ? 143.716 224.445 171.175 1.00 245.71 ? 118 GLU b N    1 
ATOM 41374 C CA   . GLU W  1 118 ? 143.217 224.976 172.433 1.00 245.71 ? 118 GLU b CA   1 
ATOM 41375 C C    . GLU W  1 118 ? 141.697 225.022 172.472 1.00 245.71 ? 118 GLU b C    1 
ATOM 41376 O O    . GLU W  1 118 ? 141.118 224.988 173.562 1.00 245.71 ? 118 GLU b O    1 
ATOM 41377 C CB   . GLU W  1 118 ? 143.793 226.374 172.676 1.00 245.71 ? 118 GLU b CB   1 
ATOM 41378 C CG   . GLU W  1 118 ? 145.297 226.424 172.923 1.00 245.71 ? 118 GLU b CG   1 
ATOM 41379 C CD   . GLU W  1 118 ? 145.831 227.832 173.086 1.00 245.71 ? 118 GLU b CD   1 
ATOM 41380 O OE1  . GLU W  1 118 ? 145.083 228.794 172.825 1.00 245.71 ? 118 GLU b OE1  1 
ATOM 41381 O OE2  . GLU W  1 118 ? 147.008 227.977 173.472 1.00 245.71 ? 118 GLU b OE2  1 
ATOM 41382 H H    . GLU W  1 118 ? 144.286 224.943 170.776 1.00 245.71 ? 118 GLU b H    1 
ATOM 41383 H HA   . GLU W  1 118 ? 143.518 224.404 173.155 1.00 245.71 ? 118 GLU b HA   1 
ATOM 41384 H HB2  . GLU W  1 118 ? 143.609 226.917 171.893 1.00 245.71 ? 118 GLU b HB2  1 
ATOM 41385 H HB3  . GLU W  1 118 ? 143.358 226.763 173.451 1.00 245.71 ? 118 GLU b HB3  1 
ATOM 41386 H HG2  . GLU W  1 118 ? 145.505 225.930 173.730 1.00 245.71 ? 118 GLU b HG2  1 
ATOM 41387 H HG3  . GLU W  1 118 ? 145.753 226.026 172.164 1.00 245.71 ? 118 GLU b HG3  1 
ATOM 41388 N N    . ASN W  1 119 ? 141.037 225.083 171.318 1.00 232.63 ? 119 ASN b N    1 
ATOM 41389 C CA   . ASN W  1 119 ? 139.585 225.122 171.257 1.00 232.63 ? 119 ASN b CA   1 
ATOM 41390 C C    . ASN W  1 119 ? 138.968 223.768 170.953 1.00 232.63 ? 119 ASN b C    1 
ATOM 41391 O O    . ASN W  1 119 ? 137.744 223.672 170.831 1.00 232.63 ? 119 ASN b O    1 
ATOM 41392 C CB   . ASN W  1 119 ? 139.140 226.129 170.203 1.00 232.63 ? 119 ASN b CB   1 
ATOM 41393 C CG   . ASN W  1 119 ? 139.707 227.503 170.448 1.00 232.63 ? 119 ASN b CG   1 
ATOM 41394 O OD1  . ASN W  1 119 ? 140.513 227.999 169.663 1.00 232.63 ? 119 ASN b OD1  1 
ATOM 41395 N ND2  . ASN W  1 119 ? 139.293 228.129 171.540 1.00 232.63 ? 119 ASN b ND2  1 
ATOM 41396 H H    . ASN W  1 119 ? 141.416 225.100 170.546 1.00 232.63 ? 119 ASN b H    1 
ATOM 41397 H HA   . ASN W  1 119 ? 139.244 225.423 172.113 1.00 232.63 ? 119 ASN b HA   1 
ATOM 41398 H HB2  . ASN W  1 119 ? 139.454 225.836 169.333 1.00 232.63 ? 119 ASN b HB2  1 
ATOM 41399 H HB3  . ASN W  1 119 ? 138.171 226.187 170.208 1.00 232.63 ? 119 ASN b HB3  1 
ATOM 41400 H HD21 . ASN W  1 119 ? 138.727 227.751 172.067 1.00 232.63 ? 119 ASN b HD21 1 
ATOM 41401 H HD22 . ASN W  1 119 ? 139.589 228.916 171.721 1.00 232.63 ? 119 ASN b HD22 1 
ATOM 41402 N N    . ALA W  1 120 ? 139.777 222.723 170.830 1.00 226.18 ? 120 ALA b N    1 
ATOM 41403 C CA   . ALA W  1 120 ? 139.265 221.433 170.409 1.00 226.18 ? 120 ALA b CA   1 
ATOM 41404 C C    . ALA W  1 120 ? 138.391 220.814 171.489 1.00 226.18 ? 120 ALA b C    1 
ATOM 41405 O O    . ALA W  1 120 ? 138.401 221.220 172.652 1.00 226.18 ? 120 ALA b O    1 
ATOM 41406 C CB   . ALA W  1 120 ? 140.411 220.486 170.075 1.00 226.18 ? 120 ALA b CB   1 
ATOM 41407 H H    . ALA W  1 120 ? 140.623 222.733 170.986 1.00 226.18 ? 120 ALA b H    1 
ATOM 41408 H HA   . ALA W  1 120 ? 138.726 221.550 169.612 1.00 226.18 ? 120 ALA b HA   1 
ATOM 41409 H HB1  . ALA W  1 120 ? 140.046 219.623 169.830 1.00 226.18 ? 120 ALA b HB1  1 
ATOM 41410 H HB2  . ALA W  1 120 ? 140.917 220.854 169.334 1.00 226.18 ? 120 ALA b HB2  1 
ATOM 41411 H HB3  . ALA W  1 120 ? 140.981 220.395 170.854 1.00 226.18 ? 120 ALA b HB3  1 
ATOM 41412 N N    . SER W  1 121 ? 137.625 219.809 171.080 1.00 212.04 ? 121 SER b N    1 
ATOM 41413 C CA   . SER W  1 121 ? 136.750 219.088 171.984 1.00 212.04 ? 121 SER b CA   1 
ATOM 41414 C C    . SER W  1 121 ? 136.636 217.653 171.500 1.00 212.04 ? 121 SER b C    1 
ATOM 41415 O O    . SER W  1 121 ? 136.890 217.347 170.332 1.00 212.04 ? 121 SER b O    1 
ATOM 41416 C CB   . SER W  1 121 ? 135.370 219.741 172.066 1.00 212.04 ? 121 SER b CB   1 
ATOM 41417 O OG   . SER W  1 121 ? 134.755 219.780 170.793 1.00 212.04 ? 121 SER b OG   1 
ATOM 41418 H H    . SER W  1 121 ? 137.600 219.515 170.272 1.00 212.04 ? 121 SER b H    1 
ATOM 41419 H HA   . SER W  1 121 ? 137.141 219.082 172.870 1.00 212.04 ? 121 SER b HA   1 
ATOM 41420 H HB2  . SER W  1 121 ? 134.814 219.229 172.672 1.00 212.04 ? 121 SER b HB2  1 
ATOM 41421 H HB3  . SER W  1 121 ? 135.468 220.647 172.397 1.00 212.04 ? 121 SER b HB3  1 
ATOM 41422 H HG   . SER W  1 121 ? 134.009 220.163 170.847 1.00 212.04 ? 121 SER b HG   1 
ATOM 41423 N N    . ALA W  1 122 ? 136.252 216.773 172.418 1.00 194.80 ? 122 ALA b N    1 
ATOM 41424 C CA   . ALA W  1 122 ? 136.217 215.351 172.131 1.00 194.80 ? 122 ALA b CA   1 
ATOM 41425 C C    . ALA W  1 122 ? 135.203 214.677 173.038 1.00 194.80 ? 122 ALA b C    1 
ATOM 41426 O O    . ALA W  1 122 ? 134.954 215.129 174.159 1.00 194.80 ? 122 ALA b O    1 
ATOM 41427 C CB   . ALA W  1 122 ? 137.600 214.728 172.329 1.00 194.80 ? 122 ALA b CB   1 
ATOM 41428 H H    . ALA W  1 122 ? 136.005 216.978 173.217 1.00 194.80 ? 122 ALA b H    1 
ATOM 41429 H HA   . ALA W  1 122 ? 135.940 215.219 171.214 1.00 194.80 ? 122 ALA b HA   1 
ATOM 41430 H HB1  . ALA W  1 122 ? 138.182 215.023 171.611 1.00 194.80 ? 122 ALA b HB1  1 
ATOM 41431 H HB2  . ALA W  1 122 ? 137.956 215.024 173.182 1.00 194.80 ? 122 ALA b HB2  1 
ATOM 41432 H HB3  . ALA W  1 122 ? 137.529 213.763 172.319 1.00 194.80 ? 122 ALA b HB3  1 
ATOM 41433 N N    . LYS W  1 123 ? 134.621 213.591 172.544 1.00 200.86 ? 123 LYS b N    1 
ATOM 41434 C CA   . LYS W  1 123 ? 133.694 212.783 173.319 1.00 200.86 ? 123 LYS b CA   1 
ATOM 41435 C C    . LYS W  1 123 ? 134.077 211.322 173.193 1.00 200.86 ? 123 LYS b C    1 
ATOM 41436 O O    . LYS W  1 123 ? 134.496 210.871 172.122 1.00 200.86 ? 123 LYS b O    1 
ATOM 41437 C CB   . LYS W  1 123 ? 132.258 212.969 172.849 1.00 200.86 ? 123 LYS b CB   1 
ATOM 41438 C CG   . LYS W  1 123 ? 131.661 214.315 173.203 1.00 200.86 ? 123 LYS b CG   1 
ATOM 41439 C CD   . LYS W  1 123 ? 130.396 214.581 172.405 1.00 200.86 ? 123 LYS b CD   1 
ATOM 41440 C CE   . LYS W  1 123 ? 129.350 213.502 172.628 1.00 200.86 ? 123 LYS b CE   1 
ATOM 41441 N NZ   . LYS W  1 123 ? 128.980 213.380 174.064 1.00 200.86 ? 123 LYS b NZ   1 
ATOM 41442 H H    . LYS W  1 123 ? 134.747 213.299 171.743 1.00 200.86 ? 123 LYS b H    1 
ATOM 41443 H HA   . LYS W  1 123 ? 133.743 213.028 174.255 1.00 200.86 ? 123 LYS b HA   1 
ATOM 41444 H HB2  . LYS W  1 123 ? 132.230 212.876 171.884 1.00 200.86 ? 123 LYS b HB2  1 
ATOM 41445 H HB3  . LYS W  1 123 ? 131.713 212.284 173.267 1.00 200.86 ? 123 LYS b HB3  1 
ATOM 41446 H HG2  . LYS W  1 123 ? 131.434 214.326 174.146 1.00 200.86 ? 123 LYS b HG2  1 
ATOM 41447 H HG3  . LYS W  1 123 ? 132.302 215.013 172.998 1.00 200.86 ? 123 LYS b HG3  1 
ATOM 41448 H HD2  . LYS W  1 123 ? 130.014 215.431 172.676 1.00 200.86 ? 123 LYS b HD2  1 
ATOM 41449 H HD3  . LYS W  1 123 ? 130.621 214.600 171.461 1.00 200.86 ? 123 LYS b HD3  1 
ATOM 41450 H HE2  . LYS W  1 123 ? 128.548 213.727 172.131 1.00 200.86 ? 123 LYS b HE2  1 
ATOM 41451 H HE3  . LYS W  1 123 ? 129.699 212.649 172.327 1.00 200.86 ? 123 LYS b HE3  1 
ATOM 41452 H HZ1  . LYS W  1 123 ? 128.153 213.059 174.142 1.00 200.86 ? 123 LYS b HZ1  1 
ATOM 41453 H HZ2  . LYS W  1 123 ? 129.544 212.833 174.481 1.00 200.86 ? 123 LYS b HZ2  1 
ATOM 41454 H HZ3  . LYS W  1 123 ? 129.013 214.179 174.451 1.00 200.86 ? 123 LYS b HZ3  1 
ATOM 41455 N N    . PHE W  1 124 ? 133.938 210.585 174.290 1.00 200.46 ? 124 PHE b N    1 
ATOM 41456 C CA   . PHE W  1 124 ? 134.173 209.152 174.277 1.00 200.46 ? 124 PHE b CA   1 
ATOM 41457 C C    . PHE W  1 124 ? 132.981 208.417 174.856 1.00 200.46 ? 124 PHE b C    1 
ATOM 41458 O O    . PHE W  1 124 ? 132.512 208.741 175.951 1.00 200.46 ? 124 PHE b O    1 
ATOM 41459 C CB   . PHE W  1 124 ? 135.408 208.749 175.060 1.00 200.46 ? 124 PHE b CB   1 
ATOM 41460 C CG   . PHE W  1 124 ? 135.783 207.331 174.833 1.00 200.46 ? 124 PHE b CG   1 
ATOM 41461 C CD1  . PHE W  1 124 ? 135.053 206.309 175.409 1.00 200.46 ? 124 PHE b CD1  1 
ATOM 41462 C CD2  . PHE W  1 124 ? 136.837 207.015 174.008 1.00 200.46 ? 124 PHE b CD2  1 
ATOM 41463 C CE1  . PHE W  1 124 ? 135.383 205.003 175.178 1.00 200.46 ? 124 PHE b CE1  1 
ATOM 41464 C CE2  . PHE W  1 124 ? 137.176 205.710 173.777 1.00 200.46 ? 124 PHE b CE2  1 
ATOM 41465 C CZ   . PHE W  1 124 ? 136.450 204.702 174.366 1.00 200.46 ? 124 PHE b CZ   1 
ATOM 41466 H H    . PHE W  1 124 ? 133.699 210.894 175.058 1.00 200.46 ? 124 PHE b H    1 
ATOM 41467 H HA   . PHE W  1 124 ? 134.291 208.860 173.362 1.00 200.46 ? 124 PHE b HA   1 
ATOM 41468 H HB2  . PHE W  1 124 ? 136.152 209.299 174.775 1.00 200.46 ? 124 PHE b HB2  1 
ATOM 41469 H HB3  . PHE W  1 124 ? 135.240 208.871 176.007 1.00 200.46 ? 124 PHE b HB3  1 
ATOM 41470 H HD1  . PHE W  1 124 ? 134.332 206.513 175.961 1.00 200.46 ? 124 PHE b HD1  1 
ATOM 41471 H HD2  . PHE W  1 124 ? 137.332 207.697 173.611 1.00 200.46 ? 124 PHE b HD2  1 
ATOM 41472 H HE1  . PHE W  1 124 ? 134.895 204.318 175.579 1.00 200.46 ? 124 PHE b HE1  1 
ATOM 41473 H HE2  . PHE W  1 124 ? 137.898 205.505 173.227 1.00 200.46 ? 124 PHE b HE2  1 
ATOM 41474 H HZ   . PHE W  1 124 ? 136.680 203.814 174.212 1.00 200.46 ? 124 PHE b HZ   1 
ATOM 41475 N N    . GLU W  1 125 ? 132.521 207.407 174.128 1.00 210.35 ? 125 GLU b N    1 
ATOM 41476 C CA   . GLU W  1 125 ? 131.427 206.569 174.576 1.00 210.35 ? 125 GLU b CA   1 
ATOM 41477 C C    . GLU W  1 125 ? 131.561 205.203 173.924 1.00 210.35 ? 125 GLU b C    1 
ATOM 41478 O O    . GLU W  1 125 ? 132.159 205.063 172.854 1.00 210.35 ? 125 GLU b O    1 
ATOM 41479 C CB   . GLU W  1 125 ? 130.062 207.184 174.234 1.00 210.35 ? 125 GLU b CB   1 
ATOM 41480 C CG   . GLU W  1 125 ? 129.753 208.513 174.928 1.00 210.35 ? 125 GLU b CG   1 
ATOM 41481 C CD   . GLU W  1 125 ? 130.370 209.719 174.236 1.00 210.35 ? 125 GLU b CD   1 
ATOM 41482 O OE1  . GLU W  1 125 ? 131.041 209.540 173.200 1.00 210.35 ? 125 GLU b OE1  1 
ATOM 41483 O OE2  . GLU W  1 125 ? 130.192 210.849 174.734 1.00 210.35 ? 125 GLU b OE2  1 
ATOM 41484 H H    . GLU W  1 125 ? 132.837 207.182 173.360 1.00 210.35 ? 125 GLU b H    1 
ATOM 41485 H HA   . GLU W  1 125 ? 131.480 206.459 175.538 1.00 210.35 ? 125 GLU b HA   1 
ATOM 41486 H HB2  . GLU W  1 125 ? 130.020 207.336 173.277 1.00 210.35 ? 125 GLU b HB2  1 
ATOM 41487 H HB3  . GLU W  1 125 ? 129.374 206.552 174.499 1.00 210.35 ? 125 GLU b HB3  1 
ATOM 41488 H HG2  . GLU W  1 125 ? 128.790 208.639 174.945 1.00 210.35 ? 125 GLU b HG2  1 
ATOM 41489 H HG3  . GLU W  1 125 ? 130.096 208.482 175.834 1.00 210.35 ? 125 GLU b HG3  1 
ATOM 41490 N N    . ASN W  1 126 ? 131.013 204.195 174.595 1.00 195.05 ? 126 ASN b N    1 
ATOM 41491 C CA   . ASN W  1 126 ? 130.844 202.879 173.996 1.00 195.05 ? 126 ASN b CA   1 
ATOM 41492 C C    . ASN W  1 126 ? 132.148 202.390 173.384 1.00 195.05 ? 126 ASN b C    1 
ATOM 41493 O O    . ASN W  1 126 ? 132.182 201.875 172.267 1.00 195.05 ? 126 ASN b O    1 
ATOM 41494 C CB   . ASN W  1 126 ? 129.734 202.919 172.958 1.00 195.05 ? 126 ASN b CB   1 
ATOM 41495 C CG   . ASN W  1 126 ? 128.586 203.786 173.396 1.00 195.05 ? 126 ASN b CG   1 
ATOM 41496 O OD1  . ASN W  1 126 ? 128.403 204.890 172.892 1.00 195.05 ? 126 ASN b OD1  1 
ATOM 41497 N ND2  . ASN W  1 126 ? 127.809 203.297 174.353 1.00 195.05 ? 126 ASN b ND2  1 
ATOM 41498 H H    . ASN W  1 126 ? 130.729 204.246 175.404 1.00 195.05 ? 126 ASN b H    1 
ATOM 41499 H HA   . ASN W  1 126 ? 130.583 202.249 174.684 1.00 195.05 ? 126 ASN b HA   1 
ATOM 41500 H HB2  . ASN W  1 126 ? 130.085 203.278 172.128 1.00 195.05 ? 126 ASN b HB2  1 
ATOM 41501 H HB3  . ASN W  1 126 ? 129.395 202.021 172.817 1.00 195.05 ? 126 ASN b HB3  1 
ATOM 41502 H HD21 . ASN W  1 126 ? 127.972 202.519 174.682 1.00 195.05 ? 126 ASN b HD21 1 
ATOM 41503 H HD22 . ASN W  1 126 ? 127.138 203.752 174.641 1.00 195.05 ? 126 ASN b HD22 1 
ATOM 41504 N N    . GLY W  1 127 ? 133.238 202.581 174.115 1.00 200.05 ? 127 GLY b N    1 
ATOM 41505 C CA   . GLY W  1 127 ? 134.522 202.153 173.617 1.00 200.05 ? 127 GLY b CA   1 
ATOM 41506 C C    . GLY W  1 127 ? 134.988 202.897 172.394 1.00 200.05 ? 127 GLY b C    1 
ATOM 41507 O O    . GLY W  1 127 ? 135.944 202.462 171.747 1.00 200.05 ? 127 GLY b O    1 
ATOM 41508 H H    . GLY W  1 127 ? 133.258 202.946 174.895 1.00 200.05 ? 127 GLY b H    1 
ATOM 41509 H HA2  . GLY W  1 127 ? 135.182 202.271 174.317 1.00 200.05 ? 127 GLY b HA2  1 
ATOM 41510 H HA3  . GLY W  1 127 ? 134.481 201.209 173.399 1.00 200.05 ? 127 GLY b HA3  1 
ATOM 41511 N N    . VAL W  1 128 ? 134.351 204.011 172.063 1.00 198.82 ? 128 VAL b N    1 
ATOM 41512 C CA   . VAL W  1 128 ? 134.678 204.778 170.874 1.00 198.82 ? 128 VAL b CA   1 
ATOM 41513 C C    . VAL W  1 128 ? 135.048 206.188 171.294 1.00 198.82 ? 128 VAL b C    1 
ATOM 41514 O O    . VAL W  1 128 ? 134.464 206.746 172.230 1.00 198.82 ? 128 VAL b O    1 
ATOM 41515 C CB   . VAL W  1 128 ? 133.512 204.795 169.873 1.00 198.82 ? 128 VAL b CB   1 
ATOM 41516 C CG1  . VAL W  1 128 ? 133.889 205.609 168.651 1.00 198.82 ? 128 VAL b CG1  1 
ATOM 41517 C CG2  . VAL W  1 128 ? 133.158 203.378 169.483 1.00 198.82 ? 128 VAL b CG2  1 
ATOM 41518 H H    . VAL W  1 128 ? 133.709 204.352 172.523 1.00 198.82 ? 128 VAL b H    1 
ATOM 41519 H HA   . VAL W  1 128 ? 135.449 204.384 170.437 1.00 198.82 ? 128 VAL b HA   1 
ATOM 41520 H HB   . VAL W  1 128 ? 132.737 205.204 170.288 1.00 198.82 ? 128 VAL b HB   1 
ATOM 41521 H HG11 . VAL W  1 128 ? 133.980 206.542 168.895 1.00 198.82 ? 128 VAL b HG11 1 
ATOM 41522 H HG12 . VAL W  1 128 ? 133.192 205.511 167.985 1.00 198.82 ? 128 VAL b HG12 1 
ATOM 41523 H HG13 . VAL W  1 128 ? 134.726 205.274 168.298 1.00 198.82 ? 128 VAL b HG13 1 
ATOM 41524 H HG21 . VAL W  1 128 ? 132.774 202.919 170.244 1.00 198.82 ? 128 VAL b HG21 1 
ATOM 41525 H HG22 . VAL W  1 128 ? 133.970 202.928 169.201 1.00 198.82 ? 128 VAL b HG22 1 
ATOM 41526 H HG23 . VAL W  1 128 ? 132.524 203.399 168.749 1.00 198.82 ? 128 VAL b HG23 1 
ATOM 41527 N N    . LEU W  1 129 ? 136.036 206.750 170.611 1.00 187.01 ? 129 LEU b N    1 
ATOM 41528 C CA   . LEU W  1 129 ? 136.558 208.070 170.912 1.00 187.01 ? 129 LEU b CA   1 
ATOM 41529 C C    . LEU W  1 129 ? 136.219 209.031 169.785 1.00 187.01 ? 129 LEU b C    1 
ATOM 41530 O O    . LEU W  1 129 ? 136.326 208.683 168.606 1.00 187.01 ? 129 LEU b O    1 
ATOM 41531 C CB   . LEU W  1 129 ? 138.064 208.005 171.112 1.00 187.01 ? 129 LEU b CB   1 
ATOM 41532 C CG   . LEU W  1 129 ? 138.672 209.226 171.775 1.00 187.01 ? 129 LEU b CG   1 
ATOM 41533 C CD1  . LEU W  1 129 ? 139.872 208.803 172.587 1.00 187.01 ? 129 LEU b CD1  1 
ATOM 41534 C CD2  . LEU W  1 129 ? 139.069 210.253 170.742 1.00 187.01 ? 129 LEU b CD2  1 
ATOM 41535 H H    . LEU W  1 129 ? 136.435 206.366 169.952 1.00 187.01 ? 129 LEU b H    1 
ATOM 41536 H HA   . LEU W  1 129 ? 136.154 208.399 171.728 1.00 187.01 ? 129 LEU b HA   1 
ATOM 41537 H HB2  . LEU W  1 129 ? 138.263 207.242 171.676 1.00 187.01 ? 129 LEU b HB2  1 
ATOM 41538 H HB3  . LEU W  1 129 ? 138.490 207.895 170.247 1.00 187.01 ? 129 LEU b HB3  1 
ATOM 41539 H HG   . LEU W  1 129 ? 138.022 209.623 172.373 1.00 187.01 ? 129 LEU b HG   1 
ATOM 41540 H HD11 . LEU W  1 129 ? 139.582 208.219 173.305 1.00 187.01 ? 129 LEU b HD11 1 
ATOM 41541 H HD12 . LEU W  1 129 ? 140.299 209.592 172.953 1.00 187.01 ? 129 LEU b HD12 1 
ATOM 41542 H HD13 . LEU W  1 129 ? 140.490 208.332 172.006 1.00 187.01 ? 129 LEU b HD13 1 
ATOM 41543 H HD21 . LEU W  1 129 ? 139.660 209.836 170.096 1.00 187.01 ? 129 LEU b HD21 1 
ATOM 41544 H HD22 . LEU W  1 129 ? 139.533 210.979 171.186 1.00 187.01 ? 129 LEU b HD22 1 
ATOM 41545 H HD23 . LEU W  1 129 ? 138.281 210.592 170.296 1.00 187.01 ? 129 LEU b HD23 1 
ATOM 41546 N N    . SER W  1 130 ? 135.815 210.241 170.156 1.00 195.73 ? 130 SER b N    1 
ATOM 41547 C CA   . SER W  1 130 ? 135.370 211.255 169.210 1.00 195.73 ? 130 SER b CA   1 
ATOM 41548 C C    . SER W  1 130 ? 136.100 212.560 169.485 1.00 195.73 ? 130 SER b C    1 
ATOM 41549 O O    . SER W  1 130 ? 136.253 212.951 170.643 1.00 195.73 ? 130 SER b O    1 
ATOM 41550 C CB   . SER W  1 130 ? 133.861 211.452 169.316 1.00 195.73 ? 130 SER b CB   1 
ATOM 41551 O OG   . SER W  1 130 ? 133.212 210.200 169.436 1.00 195.73 ? 130 SER b OG   1 
ATOM 41552 H H    . SER W  1 130 ? 135.790 210.504 170.975 1.00 195.73 ? 130 SER b H    1 
ATOM 41553 H HA   . SER W  1 130 ? 135.577 210.972 168.306 1.00 195.73 ? 130 SER b HA   1 
ATOM 41554 H HB2  . SER W  1 130 ? 133.661 211.989 170.098 1.00 195.73 ? 130 SER b HB2  1 
ATOM 41555 H HB3  . SER W  1 130 ? 133.540 211.897 168.514 1.00 195.73 ? 130 SER b HB3  1 
ATOM 41556 H HG   . SER W  1 130 ? 133.426 209.829 170.159 1.00 195.73 ? 130 SER b HG   1 
ATOM 41557 N N    . VAL W  1 131 ? 136.540 213.234 168.422 1.00 188.08 ? 131 VAL b N    1 
ATOM 41558 C CA   . VAL W  1 131 ? 137.328 214.452 168.546 1.00 188.08 ? 131 VAL b CA   1 
ATOM 41559 C C    . VAL W  1 131 ? 136.868 215.481 167.531 1.00 188.08 ? 131 VAL b C    1 
ATOM 41560 O O    . VAL W  1 131 ? 136.437 215.146 166.425 1.00 188.08 ? 131 VAL b O    1 
ATOM 41561 C CB   . VAL W  1 131 ? 138.823 214.188 168.338 1.00 188.08 ? 131 VAL b CB   1 
ATOM 41562 C CG1  . VAL W  1 131 ? 139.622 215.403 168.754 1.00 188.08 ? 131 VAL b CG1  1 
ATOM 41563 C CG2  . VAL W  1 131 ? 139.236 212.967 169.113 1.00 188.08 ? 131 VAL b CG2  1 
ATOM 41564 H H    . VAL W  1 131 ? 136.395 212.996 167.608 1.00 188.08 ? 131 VAL b H    1 
ATOM 41565 H HA   . VAL W  1 131 ? 137.208 214.826 169.431 1.00 188.08 ? 131 VAL b HA   1 
ATOM 41566 H HB   . VAL W  1 131 ? 138.992 214.034 167.399 1.00 188.08 ? 131 VAL b HB   1 
ATOM 41567 H HG11 . VAL W  1 131 ? 140.566 215.184 168.723 1.00 188.08 ? 131 VAL b HG11 1 
ATOM 41568 H HG12 . VAL W  1 131 ? 139.440 216.133 168.145 1.00 188.08 ? 131 VAL b HG12 1 
ATOM 41569 H HG13 . VAL W  1 131 ? 139.373 215.656 169.656 1.00 188.08 ? 131 VAL b HG13 1 
ATOM 41570 H HG21 . VAL W  1 131 ? 138.884 213.038 170.013 1.00 188.08 ? 131 VAL b HG21 1 
ATOM 41571 H HG22 . VAL W  1 131 ? 140.204 212.916 169.139 1.00 188.08 ? 131 VAL b HG22 1 
ATOM 41572 H HG23 . VAL W  1 131 ? 138.876 212.177 168.680 1.00 188.08 ? 131 VAL b HG23 1 
ATOM 41573 N N    . ILE W  1 132 ? 136.982 216.748 167.915 1.00 206.25 ? 132 ILE b N    1 
ATOM 41574 C CA   . ILE W  1 132 ? 136.708 217.872 167.033 1.00 206.25 ? 132 ILE b CA   1 
ATOM 41575 C C    . ILE W  1 132 ? 137.901 218.810 167.081 1.00 206.25 ? 132 ILE b C    1 
ATOM 41576 O O    . ILE W  1 132 ? 138.342 219.207 168.165 1.00 206.25 ? 132 ILE b O    1 
ATOM 41577 C CB   . ILE W  1 132 ? 135.422 218.607 167.429 1.00 206.25 ? 132 ILE b CB   1 
ATOM 41578 C CG1  . ILE W  1 132 ? 134.241 217.639 167.406 1.00 206.25 ? 132 ILE b CG1  1 
ATOM 41579 C CG2  . ILE W  1 132 ? 135.176 219.780 166.493 1.00 206.25 ? 132 ILE b CG2  1 
ATOM 41580 C CD1  . ILE W  1 132 ? 133.907 217.093 166.037 1.00 206.25 ? 132 ILE b CD1  1 
ATOM 41581 H H    . ILE W  1 132 ? 137.222 216.987 168.706 1.00 206.25 ? 132 ILE b H    1 
ATOM 41582 H HA   . ILE W  1 132 ? 136.613 217.554 166.122 1.00 206.25 ? 132 ILE b HA   1 
ATOM 41583 H HB   . ILE W  1 132 ? 135.530 218.947 168.331 1.00 206.25 ? 132 ILE b HB   1 
ATOM 41584 H HG12 . ILE W  1 132 ? 134.446 216.884 167.979 1.00 206.25 ? 132 ILE b HG12 1 
ATOM 41585 H HG13 . ILE W  1 132 ? 133.456 218.102 167.741 1.00 206.25 ? 132 ILE b HG13 1 
ATOM 41586 H HG21 . ILE W  1 132 ? 135.851 220.460 166.642 1.00 206.25 ? 132 ILE b HG21 1 
ATOM 41587 H HG22 . ILE W  1 132 ? 134.297 220.148 166.676 1.00 206.25 ? 132 ILE b HG22 1 
ATOM 41588 H HG23 . ILE W  1 132 ? 135.216 219.465 165.577 1.00 206.25 ? 132 ILE b HG23 1 
ATOM 41589 H HD11 . ILE W  1 132 ? 133.175 216.461 166.118 1.00 206.25 ? 132 ILE b HD11 1 
ATOM 41590 H HD12 . ILE W  1 132 ? 133.643 217.826 165.461 1.00 206.25 ? 132 ILE b HD12 1 
ATOM 41591 H HD13 . ILE W  1 132 ? 134.686 216.648 165.672 1.00 206.25 ? 132 ILE b HD13 1 
ATOM 41592 N N    . LEU W  1 133 ? 138.416 219.162 165.912 1.00 205.80 ? 133 LEU b N    1 
ATOM 41593 C CA   . LEU W  1 133 ? 139.563 220.055 165.796 1.00 205.80 ? 133 LEU b CA   1 
ATOM 41594 C C    . LEU W  1 133 ? 139.209 221.242 164.919 1.00 205.80 ? 133 LEU b C    1 
ATOM 41595 O O    . LEU W  1 133 ? 139.090 221.086 163.689 1.00 205.80 ? 133 LEU b O    1 
ATOM 41596 C CB   . LEU W  1 133 ? 140.762 219.317 165.219 1.00 205.80 ? 133 LEU b CB   1 
ATOM 41597 C CG   . LEU W  1 133 ? 141.276 218.204 166.122 1.00 205.80 ? 133 LEU b CG   1 
ATOM 41598 C CD1  . LEU W  1 133 ? 140.534 216.901 165.874 1.00 205.80 ? 133 LEU b CD1  1 
ATOM 41599 C CD2  . LEU W  1 133 ? 142.766 218.023 165.928 1.00 205.80 ? 133 LEU b CD2  1 
ATOM 41600 H H    . LEU W  1 133 ? 138.113 218.891 165.152 1.00 205.80 ? 133 LEU b H    1 
ATOM 41601 H HA   . LEU W  1 133 ? 139.812 220.374 166.676 1.00 205.80 ? 133 LEU b HA   1 
ATOM 41602 H HB2  . LEU W  1 133 ? 140.506 218.920 164.370 1.00 205.80 ? 133 LEU b HB2  1 
ATOM 41603 H HB3  . LEU W  1 133 ? 141.486 219.950 165.088 1.00 205.80 ? 133 LEU b HB3  1 
ATOM 41604 H HG   . LEU W  1 133 ? 141.126 218.461 167.045 1.00 205.80 ? 133 LEU b HG   1 
ATOM 41605 H HD11 . LEU W  1 133 ? 139.606 216.997 166.128 1.00 205.80 ? 133 LEU b HD11 1 
ATOM 41606 H HD12 . LEU W  1 133 ? 140.947 216.199 166.401 1.00 205.80 ? 133 LEU b HD12 1 
ATOM 41607 H HD13 . LEU W  1 133 ? 140.596 216.677 164.932 1.00 205.80 ? 133 LEU b HD13 1 
ATOM 41608 H HD21 . LEU W  1 133 ? 143.044 217.200 166.360 1.00 205.80 ? 133 LEU b HD21 1 
ATOM 41609 H HD22 . LEU W  1 133 ? 142.955 217.977 164.978 1.00 205.80 ? 133 LEU b HD22 1 
ATOM 41610 H HD23 . LEU W  1 133 ? 143.231 218.778 166.320 1.00 205.80 ? 133 LEU b HD23 1 
ATOM 41611 N N    . PRO W  1 134 ? 139.025 222.430 165.484 1.00 218.37 ? 134 PRO b N    1 
ATOM 41612 C CA   . PRO W  1 134 ? 138.812 223.614 164.647 1.00 218.37 ? 134 PRO b CA   1 
ATOM 41613 C C    . PRO W  1 134 ? 140.002 223.847 163.732 1.00 218.37 ? 134 PRO b C    1 
ATOM 41614 O O    . PRO W  1 134 ? 141.156 223.663 164.123 1.00 218.37 ? 134 PRO b O    1 
ATOM 41615 C CB   . PRO W  1 134 ? 138.654 224.748 165.665 1.00 218.37 ? 134 PRO b CB   1 
ATOM 41616 C CG   . PRO W  1 134 ? 138.281 224.079 166.936 1.00 218.37 ? 134 PRO b CG   1 
ATOM 41617 C CD   . PRO W  1 134 ? 138.967 222.753 166.918 1.00 218.37 ? 134 PRO b CD   1 
ATOM 41618 H HA   . PRO W  1 134 ? 138.001 223.530 164.120 1.00 218.37 ? 134 PRO b HA   1 
ATOM 41619 H HB2  . PRO W  1 134 ? 139.496 225.221 165.759 1.00 218.37 ? 134 PRO b HB2  1 
ATOM 41620 H HB3  . PRO W  1 134 ? 137.948 225.349 165.380 1.00 218.37 ? 134 PRO b HB3  1 
ATOM 41621 H HG2  . PRO W  1 134 ? 138.583 224.613 167.687 1.00 218.37 ? 134 PRO b HG2  1 
ATOM 41622 H HG3  . PRO W  1 134 ? 137.317 223.961 166.969 1.00 218.37 ? 134 PRO b HG3  1 
ATOM 41623 H HD2  . PRO W  1 134 ? 139.862 222.825 167.286 1.00 218.37 ? 134 PRO b HD2  1 
ATOM 41624 H HD3  . PRO W  1 134 ? 138.439 222.094 167.395 1.00 218.37 ? 134 PRO b HD3  1 
ATOM 41625 N N    . LYS W  1 135 ? 139.711 224.251 162.503 1.00 223.19 ? 135 LYS b N    1 
ATOM 41626 C CA   . LYS W  1 135 ? 140.766 224.609 161.571 1.00 223.19 ? 135 LYS b CA   1 
ATOM 41627 C C    . LYS W  1 135 ? 141.421 225.921 161.976 1.00 223.19 ? 135 LYS b C    1 
ATOM 41628 O O    . LYS W  1 135 ? 140.769 226.818 162.517 1.00 223.19 ? 135 LYS b O    1 
ATOM 41629 C CB   . LYS W  1 135 ? 140.200 224.731 160.163 1.00 223.19 ? 135 LYS b CB   1 
ATOM 41630 C CG   . LYS W  1 135 ? 139.950 223.407 159.497 1.00 223.19 ? 135 LYS b CG   1 
ATOM 41631 C CD   . LYS W  1 135 ? 139.333 223.594 158.135 1.00 223.19 ? 135 LYS b CD   1 
ATOM 41632 C CE   . LYS W  1 135 ? 139.564 222.380 157.257 1.00 223.19 ? 135 LYS b CE   1 
ATOM 41633 N NZ   . LYS W  1 135 ? 138.995 222.568 155.891 1.00 223.19 ? 135 LYS b NZ   1 
ATOM 41634 H H    . LYS W  1 135 ? 138.915 224.332 162.190 1.00 223.19 ? 135 LYS b H    1 
ATOM 41635 H HA   . LYS W  1 135 ? 141.446 223.917 161.573 1.00 223.19 ? 135 LYS b HA   1 
ATOM 41636 H HB2  . LYS W  1 135 ? 139.354 225.203 160.211 1.00 223.19 ? 135 LYS b HB2  1 
ATOM 41637 H HB3  . LYS W  1 135 ? 140.828 225.231 159.617 1.00 223.19 ? 135 LYS b HB3  1 
ATOM 41638 H HG2  . LYS W  1 135 ? 140.795 222.946 159.383 1.00 223.19 ? 135 LYS b HG2  1 
ATOM 41639 H HG3  . LYS W  1 135 ? 139.342 222.883 160.041 1.00 223.19 ? 135 LYS b HG3  1 
ATOM 41640 H HD2  . LYS W  1 135 ? 138.377 223.718 158.232 1.00 223.19 ? 135 LYS b HD2  1 
ATOM 41641 H HD3  . LYS W  1 135 ? 139.737 224.364 157.704 1.00 223.19 ? 135 LYS b HD3  1 
ATOM 41642 H HE2  . LYS W  1 135 ? 140.518 222.229 157.169 1.00 223.19 ? 135 LYS b HE2  1 
ATOM 41643 H HE3  . LYS W  1 135 ? 139.138 221.609 157.660 1.00 223.19 ? 135 LYS b HE3  1 
ATOM 41644 H HZ1  . LYS W  1 135 ? 138.110 222.643 155.933 1.00 223.19 ? 135 LYS b HZ1  1 
ATOM 41645 H HZ2  . LYS W  1 135 ? 139.329 223.306 155.523 1.00 223.19 ? 135 LYS b HZ2  1 
ATOM 41646 H HZ3  . LYS W  1 135 ? 139.205 221.872 155.376 1.00 223.19 ? 135 LYS b HZ3  1 
ATOM 41647 N N    . ALA W  1 136 ? 142.721 226.029 161.722 1.00 230.85 ? 136 ALA b N    1 
ATOM 41648 C CA   . ALA W  1 136 ? 143.403 227.302 161.885 1.00 230.85 ? 136 ALA b CA   1 
ATOM 41649 C C    . ALA W  1 136 ? 143.009 228.253 160.763 1.00 230.85 ? 136 ALA b C    1 
ATOM 41650 O O    . ALA W  1 136 ? 142.616 227.833 159.672 1.00 230.85 ? 136 ALA b O    1 
ATOM 41651 C CB   . ALA W  1 136 ? 144.917 227.104 161.892 1.00 230.85 ? 136 ALA b CB   1 
ATOM 41652 H H    . ALA W  1 136 ? 143.226 225.387 161.457 1.00 230.85 ? 136 ALA b H    1 
ATOM 41653 H HA   . ALA W  1 136 ? 143.143 227.702 162.728 1.00 230.85 ? 136 ALA b HA   1 
ATOM 41654 H HB1  . ALA W  1 136 ? 145.345 227.967 162.009 1.00 230.85 ? 136 ALA b HB1  1 
ATOM 41655 H HB2  . ALA W  1 136 ? 145.185 226.715 161.045 1.00 230.85 ? 136 ALA b HB2  1 
ATOM 41656 H HB3  . ALA W  1 136 ? 145.155 226.511 162.623 1.00 230.85 ? 136 ALA b HB3  1 
ATOM 41657 N N    . GLU W  1 137 ? 143.121 229.553 161.037 1.00 240.80 ? 137 GLU b N    1 
ATOM 41658 C CA   . GLU W  1 137 ? 142.674 230.546 160.068 1.00 240.80 ? 137 GLU b CA   1 
ATOM 41659 C C    . GLU W  1 137 ? 143.402 230.387 158.743 1.00 240.80 ? 137 GLU b C    1 
ATOM 41660 O O    . GLU W  1 137 ? 142.786 230.463 157.674 1.00 240.80 ? 137 GLU b O    1 
ATOM 41661 C CB   . GLU W  1 137 ? 142.886 231.948 160.629 1.00 240.80 ? 137 GLU b CB   1 
ATOM 41662 C CG   . GLU W  1 137 ? 142.258 232.147 161.995 1.00 240.80 ? 137 GLU b CG   1 
ATOM 41663 C CD   . GLU W  1 137 ? 140.812 231.697 162.031 1.00 240.80 ? 137 GLU b CD   1 
ATOM 41664 O OE1  . GLU W  1 137 ? 140.124 231.827 160.998 1.00 240.80 ? 137 GLU b OE1  1 
ATOM 41665 O OE2  . GLU W  1 137 ? 140.367 231.204 163.087 1.00 240.80 ? 137 GLU b OE2  1 
ATOM 41666 H H    . GLU W  1 137 ? 143.448 229.882 161.761 1.00 240.80 ? 137 GLU b H    1 
ATOM 41667 H HA   . GLU W  1 137 ? 141.727 230.428 159.899 1.00 240.80 ? 137 GLU b HA   1 
ATOM 41668 H HB2  . GLU W  1 137 ? 143.840 232.107 160.711 1.00 240.80 ? 137 GLU b HB2  1 
ATOM 41669 H HB3  . GLU W  1 137 ? 142.492 232.596 160.023 1.00 240.80 ? 137 GLU b HB3  1 
ATOM 41670 H HG2  . GLU W  1 137 ? 142.754 231.639 162.656 1.00 240.80 ? 137 GLU b HG2  1 
ATOM 41671 H HG3  . GLU W  1 137 ? 142.280 233.091 162.217 1.00 240.80 ? 137 GLU b HG3  1 
ATOM 41672 N N    . SER W  1 138 ? 144.711 230.150 158.790 1.00 230.79 ? 138 SER b N    1 
ATOM 41673 C CA   . SER W  1 138 ? 145.465 229.984 157.557 1.00 230.79 ? 138 SER b CA   1 
ATOM 41674 C C    . SER W  1 138 ? 144.929 228.828 156.728 1.00 230.79 ? 138 SER b C    1 
ATOM 41675 O O    . SER W  1 138 ? 144.948 228.886 155.496 1.00 230.79 ? 138 SER b O    1 
ATOM 41676 C CB   . SER W  1 138 ? 146.936 229.752 157.880 1.00 230.79 ? 138 SER b CB   1 
ATOM 41677 O OG   . SER W  1 138 ? 147.086 228.587 158.668 1.00 230.79 ? 138 SER b OG   1 
ATOM 41678 H H    . SER W  1 138 ? 145.182 230.090 159.508 1.00 230.79 ? 138 SER b H    1 
ATOM 41679 H HA   . SER W  1 138 ? 145.396 230.794 157.030 1.00 230.79 ? 138 SER b HA   1 
ATOM 41680 H HB2  . SER W  1 138 ? 147.430 229.648 157.053 1.00 230.79 ? 138 SER b HB2  1 
ATOM 41681 H HB3  . SER W  1 138 ? 147.281 230.515 158.371 1.00 230.79 ? 138 SER b HB3  1 
ATOM 41682 H HG   . SER W  1 138 ? 147.877 228.529 158.945 1.00 230.79 ? 138 SER b HG   1 
ATOM 41683 N N    . SER W  1 139 ? 144.450 227.772 157.377 1.00 218.97 ? 139 SER b N    1 
ATOM 41684 C CA   . SER W  1 139 ? 143.975 226.610 156.642 1.00 218.97 ? 139 SER b CA   1 
ATOM 41685 C C    . SER W  1 139 ? 142.646 226.859 155.946 1.00 218.97 ? 139 SER b C    1 
ATOM 41686 O O    . SER W  1 139 ? 142.288 226.102 155.040 1.00 218.97 ? 139 SER b O    1 
ATOM 41687 C CB   . SER W  1 139 ? 143.847 225.425 157.592 1.00 218.97 ? 139 SER b CB   1 
ATOM 41688 O OG   . SER W  1 139 ? 145.099 225.121 158.181 1.00 218.97 ? 139 SER b OG   1 
ATOM 41689 H H    . SER W  1 139 ? 144.396 227.701 158.233 1.00 218.97 ? 139 SER b H    1 
ATOM 41690 H HA   . SER W  1 139 ? 144.634 226.375 155.970 1.00 218.97 ? 139 SER b HA   1 
ATOM 41691 H HB2  . SER W  1 139 ? 143.217 225.650 158.294 1.00 218.97 ? 139 SER b HB2  1 
ATOM 41692 H HB3  . SER W  1 139 ? 143.528 224.657 157.093 1.00 218.97 ? 139 SER b HB3  1 
ATOM 41693 H HG   . SER W  1 139 ? 144.986 224.645 158.866 1.00 218.97 ? 139 SER b HG   1 
ATOM 41694 N N    . ILE W  1 140 ? 141.906 227.892 156.342 1.00 221.11 ? 140 ILE b N    1 
ATOM 41695 C CA   . ILE W  1 140 ? 140.593 228.122 155.753 1.00 221.11 ? 140 ILE b CA   1 
ATOM 41696 C C    . ILE W  1 140 ? 140.758 228.396 154.268 1.00 221.11 ? 140 ILE b C    1 
ATOM 41697 O O    . ILE W  1 140 ? 141.330 229.416 153.868 1.00 221.11 ? 140 ILE b O    1 
ATOM 41698 C CB   . ILE W  1 140 ? 139.883 229.280 156.455 1.00 221.11 ? 140 ILE b CB   1 
ATOM 41699 C CG1  . ILE W  1 140 ? 139.644 228.931 157.925 1.00 221.11 ? 140 ILE b CG1  1 
ATOM 41700 C CG2  . ILE W  1 140 ? 138.575 229.602 155.744 1.00 221.11 ? 140 ILE b CG2  1 
ATOM 41701 C CD1  . ILE W  1 140 ? 139.049 230.059 158.747 1.00 221.11 ? 140 ILE b CD1  1 
ATOM 41702 H H    . ILE W  1 140 ? 142.133 228.469 156.939 1.00 221.11 ? 140 ILE b H    1 
ATOM 41703 H HA   . ILE W  1 140 ? 140.052 227.322 155.857 1.00 221.11 ? 140 ILE b HA   1 
ATOM 41704 H HB   . ILE W  1 140 ? 140.457 230.060 156.419 1.00 221.11 ? 140 ILE b HB   1 
ATOM 41705 H HG12 . ILE W  1 140 ? 139.036 228.176 157.971 1.00 221.11 ? 140 ILE b HG12 1 
ATOM 41706 H HG13 . ILE W  1 140 ? 140.493 228.695 158.332 1.00 221.11 ? 140 ILE b HG13 1 
ATOM 41707 H HG21 . ILE W  1 140 ? 138.096 230.279 156.246 1.00 221.11 ? 140 ILE b HG21 1 
ATOM 41708 H HG22 . ILE W  1 140 ? 138.765 229.937 154.855 1.00 221.11 ? 140 ILE b HG22 1 
ATOM 41709 H HG23 . ILE W  1 140 ? 138.040 228.796 155.687 1.00 221.11 ? 140 ILE b HG23 1 
ATOM 41710 H HD11 . ILE W  1 140 ? 138.132 230.206 158.466 1.00 221.11 ? 140 ILE b HD11 1 
ATOM 41711 H HD12 . ILE W  1 140 ? 139.573 230.861 158.605 1.00 221.11 ? 140 ILE b HD12 1 
ATOM 41712 H HD13 . ILE W  1 140 ? 139.067 229.814 159.686 1.00 221.11 ? 140 ILE b HD13 1 
ATOM 41713 N N    . LYS W  1 141 ? 140.237 227.497 153.444 1.00 236.10 ? 141 LYS b N    1 
ATOM 41714 C CA   . LYS W  1 141 ? 140.335 227.651 152.004 1.00 236.10 ? 141 LYS b CA   1 
ATOM 41715 C C    . LYS W  1 141 ? 139.356 228.711 151.517 1.00 236.10 ? 141 LYS b C    1 
ATOM 41716 O O    . LYS W  1 141 ? 138.389 229.061 152.198 1.00 236.10 ? 141 LYS b O    1 
ATOM 41717 C CB   . LYS W  1 141 ? 140.065 226.318 151.312 1.00 236.10 ? 141 LYS b CB   1 
ATOM 41718 C CG   . LYS W  1 141 ? 140.916 225.194 151.860 1.00 236.10 ? 141 LYS b CG   1 
ATOM 41719 C CD   . LYS W  1 141 ? 140.541 223.858 151.271 1.00 236.10 ? 141 LYS b CD   1 
ATOM 41720 C CE   . LYS W  1 141 ? 141.319 222.740 151.938 1.00 236.10 ? 141 LYS b CE   1 
ATOM 41721 N NZ   . LYS W  1 141 ? 142.786 222.866 151.706 1.00 236.10 ? 141 LYS b NZ   1 
ATOM 41722 H H    . LYS W  1 141 ? 139.817 226.788 153.696 1.00 236.10 ? 141 LYS b H    1 
ATOM 41723 H HA   . LYS W  1 141 ? 141.231 227.936 151.772 1.00 236.10 ? 141 LYS b HA   1 
ATOM 41724 H HB2  . LYS W  1 141 ? 139.134 226.076 151.439 1.00 236.10 ? 141 LYS b HB2  1 
ATOM 41725 H HB3  . LYS W  1 141 ? 140.264 226.413 150.367 1.00 236.10 ? 141 LYS b HB3  1 
ATOM 41726 H HG2  . LYS W  1 141 ? 141.846 225.370 151.648 1.00 236.10 ? 141 LYS b HG2  1 
ATOM 41727 H HG3  . LYS W  1 141 ? 140.791 225.138 152.820 1.00 236.10 ? 141 LYS b HG3  1 
ATOM 41728 H HD2  . LYS W  1 141 ? 139.595 223.701 151.414 1.00 236.10 ? 141 LYS b HD2  1 
ATOM 41729 H HD3  . LYS W  1 141 ? 140.751 223.849 150.323 1.00 236.10 ? 141 LYS b HD3  1 
ATOM 41730 H HE2  . LYS W  1 141 ? 141.163 222.777 152.895 1.00 236.10 ? 141 LYS b HE2  1 
ATOM 41731 H HE3  . LYS W  1 141 ? 141.027 221.887 151.584 1.00 236.10 ? 141 LYS b HE3  1 
ATOM 41732 H HZ1  . LYS W  1 141 ? 142.957 222.885 150.833 1.00 236.10 ? 141 LYS b HZ1  1 
ATOM 41733 H HZ2  . LYS W  1 141 ? 143.218 222.177 152.068 1.00 236.10 ? 141 LYS b HZ2  1 
ATOM 41734 H HZ3  . LYS W  1 141 ? 143.085 223.619 152.073 1.00 236.10 ? 141 LYS b HZ3  1 
ATOM 41735 N N    . LYS W  1 142 ? 139.621 229.230 150.322 1.00 217.82 ? 142 LYS b N    1 
ATOM 41736 C CA   . LYS W  1 142 ? 138.838 230.314 149.748 1.00 217.82 ? 142 LYS b CA   1 
ATOM 41737 C C    . LYS W  1 142 ? 138.259 229.892 148.406 1.00 217.82 ? 142 LYS b C    1 
ATOM 41738 O O    . LYS W  1 142 ? 138.854 229.083 147.688 1.00 217.82 ? 142 LYS b O    1 
ATOM 41739 C CB   . LYS W  1 142 ? 139.690 231.573 149.576 1.00 217.82 ? 142 LYS b CB   1 
ATOM 41740 C CG   . LYS W  1 142 ? 140.370 232.039 150.856 1.00 217.82 ? 142 LYS b CG   1 
ATOM 41741 C CD   . LYS W  1 142 ? 139.388 232.216 152.004 1.00 217.82 ? 142 LYS b CD   1 
ATOM 41742 C CE   . LYS W  1 142 ? 138.237 233.132 151.637 1.00 217.82 ? 142 LYS b CE   1 
ATOM 41743 N NZ   . LYS W  1 142 ? 138.720 234.446 151.138 1.00 217.82 ? 142 LYS b NZ   1 
ATOM 41744 H H    . LYS W  1 142 ? 140.270 228.969 149.821 1.00 217.82 ? 142 LYS b H    1 
ATOM 41745 H HA   . LYS W  1 142 ? 138.095 230.526 150.334 1.00 217.82 ? 142 LYS b HA   1 
ATOM 41746 H HB2  . LYS W  1 142 ? 140.389 231.385 148.930 1.00 217.82 ? 142 LYS b HB2  1 
ATOM 41747 H HB3  . LYS W  1 142 ? 139.128 232.293 149.250 1.00 217.82 ? 142 LYS b HB3  1 
ATOM 41748 H HG2  . LYS W  1 142 ? 141.027 231.376 151.121 1.00 217.82 ? 142 LYS b HG2  1 
ATOM 41749 H HG3  . LYS W  1 142 ? 140.803 232.893 150.698 1.00 217.82 ? 142 LYS b HG3  1 
ATOM 41750 H HD2  . LYS W  1 142 ? 139.027 231.351 152.250 1.00 217.82 ? 142 LYS b HD2  1 
ATOM 41751 H HD3  . LYS W  1 142 ? 139.847 232.614 152.761 1.00 217.82 ? 142 LYS b HD3  1 
ATOM 41752 H HE2  . LYS W  1 142 ? 137.698 232.715 150.948 1.00 217.82 ? 142 LYS b HE2  1 
ATOM 41753 H HE3  . LYS W  1 142 ? 137.700 233.297 152.428 1.00 217.82 ? 142 LYS b HE3  1 
ATOM 41754 H HZ1  . LYS W  1 142 ? 139.212 234.846 151.763 1.00 217.82 ? 142 LYS b HZ1  1 
ATOM 41755 H HZ2  . LYS W  1 142 ? 138.031 234.971 150.935 1.00 217.82 ? 142 LYS b HZ2  1 
ATOM 41756 H HZ3  . LYS W  1 142 ? 139.219 234.330 150.411 1.00 217.82 ? 142 LYS b HZ3  1 
ATOM 41757 N N    . GLY W  1 143 ? 137.079 230.422 148.093 1.00 224.21 ? 143 GLY b N    1 
ATOM 41758 C CA   . GLY W  1 143 ? 136.460 230.149 146.814 1.00 224.21 ? 143 GLY b CA   1 
ATOM 41759 C C    . GLY W  1 143 ? 136.891 231.124 145.734 1.00 224.21 ? 143 GLY b C    1 
ATOM 41760 O O    . GLY W  1 143 ? 137.359 232.229 146.004 1.00 224.21 ? 143 GLY b O    1 
ATOM 41761 H H    . GLY W  1 143 ? 136.616 230.936 148.604 1.00 224.21 ? 143 GLY b H    1 
ATOM 41762 H HA2  . GLY W  1 143 ? 136.700 229.259 146.520 1.00 224.21 ? 143 GLY b HA2  1 
ATOM 41763 H HA3  . GLY W  1 143 ? 135.497 230.197 146.914 1.00 224.21 ? 143 GLY b HA3  1 
ATOM 41764 N N    . ILE W  1 144 ? 136.724 230.696 144.484 1.00 220.16 ? 144 ILE b N    1 
ATOM 41765 C CA   . ILE W  1 144 ? 137.075 231.492 143.317 1.00 220.16 ? 144 ILE b CA   1 
ATOM 41766 C C    . ILE W  1 144 ? 135.931 231.426 142.317 1.00 220.16 ? 144 ILE b C    1 
ATOM 41767 O O    . ILE W  1 144 ? 135.277 230.388 142.172 1.00 220.16 ? 144 ILE b O    1 
ATOM 41768 C CB   . ILE W  1 144 ? 138.385 231.007 142.669 1.00 220.16 ? 144 ILE b CB   1 
ATOM 41769 C CG1  . ILE W  1 144 ? 139.520 231.035 143.690 1.00 220.16 ? 144 ILE b CG1  1 
ATOM 41770 C CG2  . ILE W  1 144 ? 138.724 231.869 141.461 1.00 220.16 ? 144 ILE b CG2  1 
ATOM 41771 C CD1  . ILE W  1 144 ? 139.786 232.404 144.284 1.00 220.16 ? 144 ILE b CD1  1 
ATOM 41772 H H    . ILE W  1 144 ? 136.404 229.925 144.282 1.00 220.16 ? 144 ILE b H    1 
ATOM 41773 H HA   . ILE W  1 144 ? 137.188 232.417 143.587 1.00 220.16 ? 144 ILE b HA   1 
ATOM 41774 H HB   . ILE W  1 144 ? 138.264 230.093 142.371 1.00 220.16 ? 144 ILE b HB   1 
ATOM 41775 H HG12 . ILE W  1 144 ? 139.295 230.435 144.420 1.00 220.16 ? 144 ILE b HG12 1 
ATOM 41776 H HG13 . ILE W  1 144 ? 140.336 230.738 143.256 1.00 220.16 ? 144 ILE b HG13 1 
ATOM 41777 H HG21 . ILE W  1 144 ? 138.021 231.782 140.798 1.00 220.16 ? 144 ILE b HG21 1 
ATOM 41778 H HG22 . ILE W  1 144 ? 139.566 231.569 141.083 1.00 220.16 ? 144 ILE b HG22 1 
ATOM 41779 H HG23 . ILE W  1 144 ? 138.802 232.795 141.742 1.00 220.16 ? 144 ILE b HG23 1 
ATOM 41780 H HD11 . ILE W  1 144 ? 140.545 232.344 144.888 1.00 220.16 ? 144 ILE b HD11 1 
ATOM 41781 H HD12 . ILE W  1 144 ? 139.981 233.038 143.580 1.00 220.16 ? 144 ILE b HD12 1 
ATOM 41782 H HD13 . ILE W  1 144 ? 139.001 232.688 144.777 1.00 220.16 ? 144 ILE b HD13 1 
ATOM 41783 N N    . ASN W  1 145 ? 135.693 232.534 141.628 1.00 235.54 ? 145 ASN b N    1 
ATOM 41784 C CA   . ASN W  1 145 ? 134.647 232.583 140.620 1.00 235.54 ? 145 ASN b CA   1 
ATOM 41785 C C    . ASN W  1 145 ? 134.990 231.670 139.452 1.00 235.54 ? 145 ASN b C    1 
ATOM 41786 O O    . ASN W  1 145 ? 136.154 231.342 139.210 1.00 235.54 ? 145 ASN b O    1 
ATOM 41787 C CB   . ASN W  1 145 ? 134.467 234.010 140.113 1.00 235.54 ? 145 ASN b CB   1 
ATOM 41788 C CG   . ASN W  1 145 ? 134.457 235.020 141.227 1.00 235.54 ? 145 ASN b CG   1 
ATOM 41789 O OD1  . ASN W  1 145 ? 134.108 234.698 142.361 1.00 235.54 ? 145 ASN b OD1  1 
ATOM 41790 N ND2  . ASN W  1 145 ? 134.852 236.248 140.918 1.00 235.54 ? 145 ASN b ND2  1 
ATOM 41791 H H    . ASN W  1 145 ? 136.134 233.268 141.719 1.00 235.54 ? 145 ASN b H    1 
ATOM 41792 H HA   . ASN W  1 145 ? 133.810 232.285 141.011 1.00 235.54 ? 145 ASN b HA   1 
ATOM 41793 H HB2  . ASN W  1 145 ? 135.202 234.232 139.520 1.00 235.54 ? 145 ASN b HB2  1 
ATOM 41794 H HB3  . ASN W  1 145 ? 133.625 234.074 139.638 1.00 235.54 ? 145 ASN b HB3  1 
ATOM 41795 H HD21 . ASN W  1 145 ? 135.093 236.435 140.114 1.00 235.54 ? 145 ASN b HD21 1 
ATOM 41796 H HD22 . ASN W  1 145 ? 134.864 236.861 141.523 1.00 235.54 ? 145 ASN b HD22 1 
ATOM 41797 N N    . ILE W  1 146 ? 133.960 231.242 138.732 1.00 234.69 ? 146 ILE b N    1 
ATOM 41798 C CA   . ILE W  1 146 ? 134.125 230.502 137.490 1.00 234.69 ? 146 ILE b CA   1 
ATOM 41799 C C    . ILE W  1 146 ? 133.229 231.132 136.441 1.00 234.69 ? 146 ILE b C    1 
ATOM 41800 O O    . ILE W  1 146 ? 132.020 231.269 136.653 1.00 234.69 ? 146 ILE b O    1 
ATOM 41801 C CB   . ILE W  1 146 ? 133.781 229.016 137.660 1.00 234.69 ? 146 ILE b CB   1 
ATOM 41802 C CG1  . ILE W  1 146 ? 134.531 228.456 138.862 1.00 234.69 ? 146 ILE b CG1  1 
ATOM 41803 C CG2  . ILE W  1 146 ? 134.134 228.262 136.396 1.00 234.69 ? 146 ILE b CG2  1 
ATOM 41804 C CD1  . ILE W  1 146 ? 134.260 227.003 139.134 1.00 234.69 ? 146 ILE b CD1  1 
ATOM 41805 H H    . ILE W  1 146 ? 133.136 231.375 138.943 1.00 234.69 ? 146 ILE b H    1 
ATOM 41806 H HA   . ILE W  1 146 ? 135.048 230.572 137.192 1.00 234.69 ? 146 ILE b HA   1 
ATOM 41807 H HB   . ILE W  1 146 ? 132.827 228.936 137.819 1.00 234.69 ? 146 ILE b HB   1 
ATOM 41808 H HG12 . ILE W  1 146 ? 135.483 228.559 138.703 1.00 234.69 ? 146 ILE b HG12 1 
ATOM 41809 H HG13 . ILE W  1 146 ? 134.269 228.952 139.654 1.00 234.69 ? 146 ILE b HG13 1 
ATOM 41810 H HG21 . ILE W  1 146 ? 133.878 227.332 136.492 1.00 234.69 ? 146 ILE b HG21 1 
ATOM 41811 H HG22 . ILE W  1 146 ? 133.661 228.652 135.644 1.00 234.69 ? 146 ILE b HG22 1 
ATOM 41812 H HG23 . ILE W  1 146 ? 135.090 228.328 136.251 1.00 234.69 ? 146 ILE b HG23 1 
ATOM 41813 H HD11 . ILE W  1 146 ? 134.547 226.790 140.035 1.00 234.69 ? 146 ILE b HD11 1 
ATOM 41814 H HD12 . ILE W  1 146 ? 133.309 226.836 139.043 1.00 234.69 ? 146 ILE b HD12 1 
ATOM 41815 H HD13 . ILE W  1 146 ? 134.752 226.468 138.493 1.00 234.69 ? 146 ILE b HD13 1 
ATOM 41816 N N    . GLU W  1 147 ? 133.816 231.501 135.311 1.00 245.44 ? 147 GLU b N    1 
ATOM 41817 C CA   . GLU W  1 147 ? 133.060 232.128 134.242 1.00 245.44 ? 147 GLU b CA   1 
ATOM 41818 C C    . GLU W  1 147 ? 133.255 231.359 132.943 1.00 245.44 ? 147 GLU b C    1 
ATOM 41819 O O    . GLU W  1 147 ? 134.140 230.509 132.831 1.00 245.44 ? 147 GLU b O    1 
ATOM 41820 C CB   . GLU W  1 147 ? 133.484 233.587 134.064 1.00 245.44 ? 147 GLU b CB   1 
ATOM 41821 C CG   . GLU W  1 147 ? 133.129 234.497 135.232 1.00 245.44 ? 147 GLU b CG   1 
ATOM 41822 C CD   . GLU W  1 147 ? 133.627 235.923 135.057 1.00 245.44 ? 147 GLU b CD   1 
ATOM 41823 O OE1  . GLU W  1 147 ? 134.413 236.175 134.120 1.00 245.44 ? 147 GLU b OE1  1 
ATOM 41824 O OE2  . GLU W  1 147 ? 133.226 236.794 135.857 1.00 245.44 ? 147 GLU b OE2  1 
ATOM 41825 O OXT  . GLU W  1 147 ? 132.525 231.567 131.975 1.00 245.44 ? 147 GLU b OXT  1 
ATOM 41826 H H    . GLU W  1 147 ? 134.651 231.397 135.132 1.00 245.44 ? 147 GLU b H    1 
ATOM 41827 H HA   . GLU W  1 147 ? 132.115 232.109 134.461 1.00 245.44 ? 147 GLU b HA   1 
ATOM 41828 H HB2  . GLU W  1 147 ? 134.446 233.623 133.946 1.00 245.44 ? 147 GLU b HB2  1 
ATOM 41829 H HB3  . GLU W  1 147 ? 133.039 233.935 133.276 1.00 245.44 ? 147 GLU b HB3  1 
ATOM 41830 H HG2  . GLU W  1 147 ? 132.162 234.527 135.325 1.00 245.44 ? 147 GLU b HG2  1 
ATOM 41831 H HG3  . GLU W  1 147 ? 133.528 234.138 136.038 1.00 245.44 ? 147 GLU b HG3  1 
ATOM 41832 N N    . THR X  1 33  ? 159.435 206.543 157.420 1.00 199.23 ? 33  THR c N    1 
ATOM 41833 C CA   . THR X  1 33  ? 158.443 206.418 158.480 1.00 199.23 ? 33  THR c CA   1 
ATOM 41834 C C    . THR X  1 33  ? 158.385 207.697 159.306 1.00 199.23 ? 33  THR c C    1 
ATOM 41835 O O    . THR X  1 33  ? 158.314 207.652 160.532 1.00 199.23 ? 33  THR c O    1 
ATOM 41836 C CB   . THR X  1 33  ? 158.756 205.237 159.412 1.00 199.23 ? 33  THR c CB   1 
ATOM 41837 O OG1  . THR X  1 33  ? 159.946 205.518 160.155 1.00 199.23 ? 33  THR c OG1  1 
ATOM 41838 C CG2  . THR X  1 33  ? 158.957 203.955 158.615 1.00 199.23 ? 33  THR c CG2  1 
ATOM 41839 H H    . THR X  1 33  ? 160.249 206.539 157.696 1.00 199.23 ? 33  THR c H    1 
ATOM 41840 H HA   . THR X  1 33  ? 157.571 206.268 158.083 1.00 199.23 ? 33  THR c HA   1 
ATOM 41841 H HB   . THR X  1 33  ? 158.014 205.100 160.024 1.00 199.23 ? 33  THR c HB   1 
ATOM 41842 H HG1  . THR X  1 33  ? 159.796 206.116 160.725 1.00 199.23 ? 33  THR c HG1  1 
ATOM 41843 H HG21 . THR X  1 33  ? 159.051 203.202 159.219 1.00 199.23 ? 33  THR c HG21 1 
ATOM 41844 H HG22 . THR X  1 33  ? 158.194 203.800 158.036 1.00 199.23 ? 33  THR c HG22 1 
ATOM 41845 H HG23 . THR X  1 33  ? 159.757 204.019 158.071 1.00 199.23 ? 33  THR c HG23 1 
ATOM 41846 N N    . GLY X  1 34  ? 158.418 208.839 158.622 1.00 203.62 ? 34  GLY c N    1 
ATOM 41847 C CA   . GLY X  1 34  ? 158.372 210.129 159.273 1.00 203.62 ? 34  GLY c CA   1 
ATOM 41848 C C    . GLY X  1 34  ? 159.715 210.709 159.665 1.00 203.62 ? 34  GLY c C    1 
ATOM 41849 O O    . GLY X  1 34  ? 159.753 211.833 160.182 1.00 203.62 ? 34  GLY c O    1 
ATOM 41850 H H    . GLY X  1 34  ? 158.457 208.889 157.765 1.00 203.62 ? 34  GLY c H    1 
ATOM 41851 H HA2  . GLY X  1 34  ? 157.948 210.759 158.670 1.00 203.62 ? 34  GLY c HA2  1 
ATOM 41852 H HA3  . GLY X  1 34  ? 157.826 210.071 160.073 1.00 203.62 ? 34  GLY c HA3  1 
ATOM 41853 N N    . ILE X  1 35  ? 160.815 209.989 159.455 1.00 201.87 ? 35  ILE c N    1 
ATOM 41854 C CA   . ILE X  1 35  ? 162.146 210.489 159.780 1.00 201.87 ? 35  ILE c CA   1 
ATOM 41855 C C    . ILE X  1 35  ? 163.122 210.000 158.723 1.00 201.87 ? 35  ILE c C    1 
ATOM 41856 O O    . ILE X  1 35  ? 163.008 208.875 158.227 1.00 201.87 ? 35  ILE c O    1 
ATOM 41857 C CB   . ILE X  1 35  ? 162.594 210.048 161.185 1.00 201.87 ? 35  ILE c CB   1 
ATOM 41858 C CG1  . ILE X  1 35  ? 161.716 210.702 162.254 1.00 201.87 ? 35  ILE c CG1  1 
ATOM 41859 C CG2  . ILE X  1 35  ? 164.048 210.400 161.409 1.00 201.87 ? 35  ILE c CG2  1 
ATOM 41860 C CD1  . ILE X  1 35  ? 161.883 212.201 162.371 1.00 201.87 ? 35  ILE c CD1  1 
ATOM 41861 H H    . ILE X  1 35  ? 160.817 209.197 159.117 1.00 201.87 ? 35  ILE c H    1 
ATOM 41862 H HA   . ILE X  1 35  ? 162.142 211.458 159.749 1.00 201.87 ? 35  ILE c HA   1 
ATOM 41863 H HB   . ILE X  1 35  ? 162.495 209.085 161.250 1.00 201.87 ? 35  ILE c HB   1 
ATOM 41864 H HG12 . ILE X  1 35  ? 160.786 210.524 162.049 1.00 201.87 ? 35  ILE c HG12 1 
ATOM 41865 H HG13 . ILE X  1 35  ? 161.938 210.313 163.114 1.00 201.87 ? 35  ILE c HG13 1 
ATOM 41866 H HG21 . ILE X  1 35  ? 164.611 209.814 160.881 1.00 201.87 ? 35  ILE c HG21 1 
ATOM 41867 H HG22 . ILE X  1 35  ? 164.253 210.289 162.350 1.00 201.87 ? 35  ILE c HG22 1 
ATOM 41868 H HG23 . ILE X  1 35  ? 164.191 211.324 161.149 1.00 201.87 ? 35  ILE c HG23 1 
ATOM 41869 H HD11 . ILE X  1 35  ? 161.245 212.539 163.019 1.00 201.87 ? 35  ILE c HD11 1 
ATOM 41870 H HD12 . ILE X  1 35  ? 162.786 212.394 162.668 1.00 201.87 ? 35  ILE c HD12 1 
ATOM 41871 H HD13 . ILE X  1 35  ? 161.721 212.611 161.508 1.00 201.87 ? 35  ILE c HD13 1 
ATOM 41872 N N    . GLN X  1 36  ? 164.083 210.851 158.381 1.00 200.38 ? 36  GLN c N    1 
ATOM 41873 C CA   . GLN X  1 36  ? 165.004 210.592 157.288 1.00 200.38 ? 36  GLN c CA   1 
ATOM 41874 C C    . GLN X  1 36  ? 166.436 210.652 157.785 1.00 200.38 ? 36  GLN c C    1 
ATOM 41875 O O    . GLN X  1 36  ? 166.787 211.499 158.612 1.00 200.38 ? 36  GLN c O    1 
ATOM 41876 C CB   . GLN X  1 36  ? 164.805 211.596 156.159 1.00 200.38 ? 36  GLN c CB   1 
ATOM 41877 C CG   . GLN X  1 36  ? 163.574 211.320 155.322 1.00 200.38 ? 36  GLN c CG   1 
ATOM 41878 C CD   . GLN X  1 36  ? 162.294 211.458 156.117 1.00 200.38 ? 36  GLN c CD   1 
ATOM 41879 O OE1  . GLN X  1 36  ? 161.572 210.483 156.327 1.00 200.38 ? 36  GLN c OE1  1 
ATOM 41880 N NE2  . GLN X  1 36  ? 162.009 212.669 156.573 1.00 200.38 ? 36  GLN c NE2  1 
ATOM 41881 H H    . GLN X  1 36  ? 164.222 211.602 158.777 1.00 200.38 ? 36  GLN c H    1 
ATOM 41882 H HA   . GLN X  1 36  ? 164.849 209.700 156.936 1.00 200.38 ? 36  GLN c HA   1 
ATOM 41883 H HB2  . GLN X  1 36  ? 164.707 212.483 156.541 1.00 200.38 ? 36  GLN c HB2  1 
ATOM 41884 H HB3  . GLN X  1 36  ? 165.583 211.568 155.579 1.00 200.38 ? 36  GLN c HB3  1 
ATOM 41885 H HG2  . GLN X  1 36  ? 163.543 211.945 154.580 1.00 200.38 ? 36  GLN c HG2  1 
ATOM 41886 H HG3  . GLN X  1 36  ? 163.623 210.411 154.988 1.00 200.38 ? 36  GLN c HG3  1 
ATOM 41887 H HE21 . GLN X  1 36  ? 162.541 213.324 156.404 1.00 200.38 ? 36  GLN c HE21 1 
ATOM 41888 H HE22 . GLN X  1 36  ? 161.293 212.803 157.030 1.00 200.38 ? 36  GLN c HE22 1 
ATOM 41889 N N    . ILE X  1 37  ? 167.254 209.739 157.277 1.00 194.02 ? 37  ILE c N    1 
ATOM 41890 C CA   . ILE X  1 37  ? 168.650 209.634 157.667 1.00 194.02 ? 37  ILE c CA   1 
ATOM 41891 C C    . ILE X  1 37  ? 169.481 209.356 156.428 1.00 194.02 ? 37  ILE c C    1 
ATOM 41892 O O    . ILE X  1 37  ? 169.066 208.601 155.543 1.00 194.02 ? 37  ILE c O    1 
ATOM 41893 C CB   . ILE X  1 37  ? 168.857 208.528 158.712 1.00 194.02 ? 37  ILE c CB   1 
ATOM 41894 C CG1  . ILE X  1 37  ? 168.010 208.819 159.951 1.00 194.02 ? 37  ILE c CG1  1 
ATOM 41895 C CG2  . ILE X  1 37  ? 170.335 208.396 159.045 1.00 194.02 ? 37  ILE c CG2  1 
ATOM 41896 C CD1  . ILE X  1 37  ? 166.665 208.117 159.948 1.00 194.02 ? 37  ILE c CD1  1 
ATOM 41897 H H    . ILE X  1 37  ? 167.019 209.155 156.690 1.00 194.02 ? 37  ILE c H    1 
ATOM 41898 H HA   . ILE X  1 37  ? 168.940 210.478 158.047 1.00 194.02 ? 37  ILE c HA   1 
ATOM 41899 H HB   . ILE X  1 37  ? 168.552 207.689 158.333 1.00 194.02 ? 37  ILE c HB   1 
ATOM 41900 H HG12 . ILE X  1 37  ? 168.496 208.531 160.740 1.00 194.02 ? 37  ILE c HG12 1 
ATOM 41901 H HG13 . ILE X  1 37  ? 167.841 209.773 159.993 1.00 194.02 ? 37  ILE c HG13 1 
ATOM 41902 H HG21 . ILE X  1 37  ? 170.793 207.986 158.293 1.00 194.02 ? 37  ILE c HG21 1 
ATOM 41903 H HG22 . ILE X  1 37  ? 170.707 209.274 159.216 1.00 194.02 ? 37  ILE c HG22 1 
ATOM 41904 H HG23 . ILE X  1 37  ? 170.435 207.833 159.828 1.00 194.02 ? 37  ILE c HG23 1 
ATOM 41905 H HD11 . ILE X  1 37  ? 166.219 208.280 160.794 1.00 194.02 ? 37  ILE c HD11 1 
ATOM 41906 H HD12 . ILE X  1 37  ? 166.813 207.165 159.836 1.00 194.02 ? 37  ILE c HD12 1 
ATOM 41907 H HD13 . ILE X  1 37  ? 166.124 208.454 159.220 1.00 194.02 ? 37  ILE c HD13 1 
ATOM 41908 N N    . SER X  1 38  ? 170.662 209.964 156.373 1.00 199.74 ? 38  SER c N    1 
ATOM 41909 C CA   . SER X  1 38  ? 171.564 209.776 155.250 1.00 199.74 ? 38  SER c CA   1 
ATOM 41910 C C    . SER X  1 38  ? 172.999 209.934 155.722 1.00 199.74 ? 38  SER c C    1 
ATOM 41911 O O    . SER X  1 38  ? 173.273 210.494 156.786 1.00 199.74 ? 38  SER c O    1 
ATOM 41912 C CB   . SER X  1 38  ? 171.274 210.768 154.121 1.00 199.74 ? 38  SER c CB   1 
ATOM 41913 O OG   . SER X  1 38  ? 172.207 210.617 153.066 1.00 199.74 ? 38  SER c OG   1 
ATOM 41914 H H    . SER X  1 38  ? 170.968 210.488 156.983 1.00 199.74 ? 38  SER c H    1 
ATOM 41915 H HA   . SER X  1 38  ? 171.455 208.878 154.901 1.00 199.74 ? 38  SER c HA   1 
ATOM 41916 H HB2  . SER X  1 38  ? 170.379 210.611 153.781 1.00 199.74 ? 38  SER c HB2  1 
ATOM 41917 H HB3  . SER X  1 38  ? 171.344 211.669 154.469 1.00 199.74 ? 38  SER c HB3  1 
ATOM 41918 H HG   . SER X  1 38  ? 172.009 211.134 152.435 1.00 199.74 ? 38  SER c HG   1 
ATOM 41919 N N    . GLY X  1 39  ? 173.904 209.424 154.912 1.00 190.25 ? 39  GLY c N    1 
ATOM 41920 C CA   . GLY X  1 39  ? 175.324 209.596 155.137 1.00 190.25 ? 39  GLY c CA   1 
ATOM 41921 C C    . GLY X  1 39  ? 176.084 208.444 154.518 1.00 190.25 ? 39  GLY c C    1 
ATOM 41922 O O    . GLY X  1 39  ? 175.513 207.542 153.914 1.00 190.25 ? 39  GLY c O    1 
ATOM 41923 H H    . GLY X  1 39  ? 173.717 208.958 154.214 1.00 190.25 ? 39  GLY c H    1 
ATOM 41924 H HA2  . GLY X  1 39  ? 175.619 210.420 154.722 1.00 190.25 ? 39  GLY c HA2  1 
ATOM 41925 H HA3  . GLY X  1 39  ? 175.526 209.639 156.081 1.00 190.25 ? 39  GLY c HA3  1 
ATOM 41926 N N    . LYS X  1 40  ? 177.397 208.496 154.691 1.00 192.22 ? 40  LYS c N    1 
ATOM 41927 C CA   . LYS X  1 40  ? 178.294 207.514 154.111 1.00 192.22 ? 40  LYS c CA   1 
ATOM 41928 C C    . LYS X  1 40  ? 179.076 206.822 155.214 1.00 192.22 ? 40  LYS c C    1 
ATOM 41929 O O    . LYS X  1 40  ? 179.439 207.437 156.219 1.00 192.22 ? 40  LYS c O    1 
ATOM 41930 C CB   . LYS X  1 40  ? 179.254 208.170 153.123 1.00 192.22 ? 40  LYS c CB   1 
ATOM 41931 C CG   . LYS X  1 40  ? 180.099 207.188 152.352 1.00 192.22 ? 40  LYS c CG   1 
ATOM 41932 C CD   . LYS X  1 40  ? 179.244 206.336 151.442 1.00 192.22 ? 40  LYS c CD   1 
ATOM 41933 C CE   . LYS X  1 40  ? 180.086 205.640 150.392 1.00 192.22 ? 40  LYS c CE   1 
ATOM 41934 N NZ   . LYS X  1 40  ? 181.007 204.635 150.988 1.00 192.22 ? 40  LYS c NZ   1 
ATOM 41935 H H    . LYS X  1 40  ? 177.793 209.103 155.151 1.00 192.22 ? 40  LYS c H    1 
ATOM 41936 H HA   . LYS X  1 40  ? 177.774 206.846 153.638 1.00 192.22 ? 40  LYS c HA   1 
ATOM 41937 H HB2  . LYS X  1 40  ? 178.737 208.680 152.479 1.00 192.22 ? 40  LYS c HB2  1 
ATOM 41938 H HB3  . LYS X  1 40  ? 179.852 208.761 153.609 1.00 192.22 ? 40  LYS c HB3  1 
ATOM 41939 H HG2  . LYS X  1 40  ? 180.732 207.675 151.802 1.00 192.22 ? 40  LYS c HG2  1 
ATOM 41940 H HG3  . LYS X  1 40  ? 180.565 206.604 152.970 1.00 192.22 ? 40  LYS c HG3  1 
ATOM 41941 H HD2  . LYS X  1 40  ? 178.795 205.655 151.968 1.00 192.22 ? 40  LYS c HD2  1 
ATOM 41942 H HD3  . LYS X  1 40  ? 178.599 206.899 150.986 1.00 192.22 ? 40  LYS c HD3  1 
ATOM 41943 H HE2  . LYS X  1 40  ? 179.503 205.187 149.764 1.00 192.22 ? 40  LYS c HE2  1 
ATOM 41944 H HE3  . LYS X  1 40  ? 180.622 206.304 149.929 1.00 192.22 ? 40  LYS c HE3  1 
ATOM 41945 H HZ1  . LYS X  1 40  ? 181.558 205.035 151.560 1.00 192.22 ? 40  LYS c HZ1  1 
ATOM 41946 H HZ2  . LYS X  1 40  ? 181.488 204.240 150.352 1.00 192.22 ? 40  LYS c HZ2  1 
ATOM 41947 H HZ3  . LYS X  1 40  ? 180.541 204.015 151.424 1.00 192.22 ? 40  LYS c HZ3  1 
ATOM 41948 N N    . GLY X  1 41  ? 179.338 205.542 155.011 1.00 184.99 ? 41  GLY c N    1 
ATOM 41949 C CA   . GLY X  1 41  ? 180.065 204.765 155.988 1.00 184.99 ? 41  GLY c CA   1 
ATOM 41950 C C    . GLY X  1 41  ? 179.153 204.036 156.952 1.00 184.99 ? 41  GLY c C    1 
ATOM 41951 O O    . GLY X  1 41  ? 177.935 203.944 156.776 1.00 184.99 ? 41  GLY c O    1 
ATOM 41952 H H    . GLY X  1 41  ? 179.100 205.098 154.313 1.00 184.99 ? 41  GLY c H    1 
ATOM 41953 H HA2  . GLY X  1 41  ? 180.608 204.110 155.525 1.00 184.99 ? 41  GLY c HA2  1 
ATOM 41954 H HA3  . GLY X  1 41  ? 180.650 205.348 156.498 1.00 184.99 ? 41  GLY c HA3  1 
ATOM 41955 N N    . PHE X  1 42  ? 179.775 203.496 157.997 1.00 175.04 ? 42  PHE c N    1 
ATOM 41956 C CA   . PHE X  1 42  ? 179.086 202.683 158.988 1.00 175.04 ? 42  PHE c CA   1 
ATOM 41957 C C    . PHE X  1 42  ? 178.957 203.447 160.296 1.00 175.04 ? 42  PHE c C    1 
ATOM 41958 O O    . PHE X  1 42  ? 179.958 203.894 160.861 1.00 175.04 ? 42  PHE c O    1 
ATOM 41959 C CB   . PHE X  1 42  ? 179.832 201.377 159.226 1.00 175.04 ? 42  PHE c CB   1 
ATOM 41960 C CG   . PHE X  1 42  ? 179.240 200.547 160.306 1.00 175.04 ? 42  PHE c CG   1 
ATOM 41961 C CD1  . PHE X  1 42  ? 178.072 199.844 160.087 1.00 175.04 ? 42  PHE c CD1  1 
ATOM 41962 C CD2  . PHE X  1 42  ? 179.841 200.472 161.544 1.00 175.04 ? 42  PHE c CD2  1 
ATOM 41963 C CE1  . PHE X  1 42  ? 177.517 199.075 161.086 1.00 175.04 ? 42  PHE c CE1  1 
ATOM 41964 C CE2  . PHE X  1 42  ? 179.293 199.704 162.543 1.00 175.04 ? 42  PHE c CE2  1 
ATOM 41965 C CZ   . PHE X  1 42  ? 178.127 199.003 162.314 1.00 175.04 ? 42  PHE c CZ   1 
ATOM 41966 H H    . PHE X  1 42  ? 180.616 203.593 158.154 1.00 175.04 ? 42  PHE c H    1 
ATOM 41967 H HA   . PHE X  1 42  ? 178.195 202.467 158.671 1.00 175.04 ? 42  PHE c HA   1 
ATOM 41968 H HB2  . PHE X  1 42  ? 179.821 200.857 158.407 1.00 175.04 ? 42  PHE c HB2  1 
ATOM 41969 H HB3  . PHE X  1 42  ? 180.747 201.578 159.474 1.00 175.04 ? 42  PHE c HB3  1 
ATOM 41970 H HD1  . PHE X  1 42  ? 177.658 199.890 159.255 1.00 175.04 ? 42  PHE c HD1  1 
ATOM 41971 H HD2  . PHE X  1 42  ? 180.629 200.942 161.704 1.00 175.04 ? 42  PHE c HD2  1 
ATOM 41972 H HE1  . PHE X  1 42  ? 176.730 198.600 160.930 1.00 175.04 ? 42  PHE c HE1  1 
ATOM 41973 H HE2  . PHE X  1 42  ? 179.707 199.657 163.376 1.00 175.04 ? 42  PHE c HE2  1 
ATOM 41974 H HZ   . PHE X  1 42  ? 177.754 198.484 162.990 1.00 175.04 ? 42  PHE c HZ   1 
ATOM 41975 N N    . MET X  1 43  ? 177.729 203.589 160.773 1.00 183.03 ? 43  MET c N    1 
ATOM 41976 C CA   . MET X  1 43  ? 177.481 204.367 161.975 1.00 183.03 ? 43  MET c CA   1 
ATOM 41977 C C    . MET X  1 43  ? 176.120 204.019 162.563 1.00 183.03 ? 43  MET c C    1 
ATOM 41978 O O    . MET X  1 43  ? 175.125 204.684 162.261 1.00 183.03 ? 43  MET c O    1 
ATOM 41979 C CB   . MET X  1 43  ? 177.564 205.855 161.648 1.00 183.03 ? 43  MET c CB   1 
ATOM 41980 C CG   . MET X  1 43  ? 177.360 206.775 162.829 1.00 183.03 ? 43  MET c CG   1 
ATOM 41981 S SD   . MET X  1 43  ? 177.137 208.488 162.321 1.00 183.03 ? 43  MET c SD   1 
ATOM 41982 C CE   . MET X  1 43  ? 176.930 209.276 163.916 1.00 183.03 ? 43  MET c CE   1 
ATOM 41983 H H    . MET X  1 43  ? 177.022 203.246 160.421 1.00 183.03 ? 43  MET c H    1 
ATOM 41984 H HA   . MET X  1 43  ? 178.173 204.170 162.627 1.00 183.03 ? 43  MET c HA   1 
ATOM 41985 H HB2  . MET X  1 43  ? 178.448 206.030 161.289 1.00 183.03 ? 43  MET c HB2  1 
ATOM 41986 H HB3  . MET X  1 43  ? 176.886 206.074 160.989 1.00 183.03 ? 43  MET c HB3  1 
ATOM 41987 H HG2  . MET X  1 43  ? 176.569 206.507 163.321 1.00 183.03 ? 43  MET c HG2  1 
ATOM 41988 H HG3  . MET X  1 43  ? 178.141 206.735 163.401 1.00 183.03 ? 43  MET c HG3  1 
ATOM 41989 H HE1  . MET X  1 43  ? 176.544 210.156 163.787 1.00 183.03 ? 43  MET c HE1  1 
ATOM 41990 H HE2  . MET X  1 43  ? 176.339 208.731 164.460 1.00 183.03 ? 43  MET c HE2  1 
ATOM 41991 H HE3  . MET X  1 43  ? 177.796 209.351 164.348 1.00 183.03 ? 43  MET c HE3  1 
ATOM 41992 N N    . PRO X  1 44  ? 176.035 202.996 163.401 1.00 173.95 ? 44  PRO c N    1 
ATOM 41993 C CA   . PRO X  1 44  ? 174.744 202.644 164.000 1.00 173.95 ? 44  PRO c CA   1 
ATOM 41994 C C    . PRO X  1 44  ? 174.184 203.781 164.839 1.00 173.95 ? 44  PRO c C    1 
ATOM 41995 O O    . PRO X  1 44  ? 174.924 204.527 165.483 1.00 173.95 ? 44  PRO c O    1 
ATOM 41996 C CB   . PRO X  1 44  ? 175.079 201.425 164.859 1.00 173.95 ? 44  PRO c CB   1 
ATOM 41997 C CG   . PRO X  1 44  ? 176.281 200.847 164.221 1.00 173.95 ? 44  PRO c CG   1 
ATOM 41998 C CD   . PRO X  1 44  ? 177.073 202.006 163.714 1.00 173.95 ? 44  PRO c CD   1 
ATOM 41999 H HA   . PRO X  1 44  ? 174.097 202.396 163.321 1.00 173.95 ? 44  PRO c HA   1 
ATOM 42000 H HB2  . PRO X  1 44  ? 175.263 201.706 165.767 1.00 173.95 ? 44  PRO c HB2  1 
ATOM 42001 H HB3  . PRO X  1 44  ? 174.340 200.797 164.829 1.00 173.95 ? 44  PRO c HB3  1 
ATOM 42002 H HG2  . PRO X  1 44  ? 176.785 200.342 164.879 1.00 173.95 ? 44  PRO c HG2  1 
ATOM 42003 H HG3  . PRO X  1 44  ? 176.005 200.273 163.488 1.00 173.95 ? 44  PRO c HG3  1 
ATOM 42004 H HD2  . PRO X  1 44  ? 177.660 202.346 164.406 1.00 173.95 ? 44  PRO c HD2  1 
ATOM 42005 H HD3  . PRO X  1 44  ? 177.563 201.764 162.913 1.00 173.95 ? 44  PRO c HD3  1 
ATOM 42006 N N    . ILE X  1 45  ? 172.858 203.904 164.824 1.00 177.66 ? 45  ILE c N    1 
ATOM 42007 C CA   . ILE X  1 45  ? 172.164 205.017 165.455 1.00 177.66 ? 45  ILE c CA   1 
ATOM 42008 C C    . ILE X  1 45  ? 170.855 204.523 166.050 1.00 177.66 ? 45  ILE c C    1 
ATOM 42009 O O    . ILE X  1 45  ? 170.306 203.498 165.635 1.00 177.66 ? 45  ILE c O    1 
ATOM 42010 C CB   . ILE X  1 45  ? 171.893 206.148 164.447 1.00 177.66 ? 45  ILE c CB   1 
ATOM 42011 C CG1  . ILE X  1 45  ? 173.210 206.761 163.981 1.00 177.66 ? 45  ILE c CG1  1 
ATOM 42012 C CG2  . ILE X  1 45  ? 170.980 207.203 165.060 1.00 177.66 ? 45  ILE c CG2  1 
ATOM 42013 C CD1  . ILE X  1 45  ? 173.076 207.698 162.802 1.00 177.66 ? 45  ILE c CD1  1 
ATOM 42014 H H    . ILE X  1 45  ? 172.327 203.335 164.459 1.00 177.66 ? 45  ILE c H    1 
ATOM 42015 H HA   . ILE X  1 45  ? 172.713 205.370 166.173 1.00 177.66 ? 45  ILE c HA   1 
ATOM 42016 H HB   . ILE X  1 45  ? 171.451 205.764 163.674 1.00 177.66 ? 45  ILE c HB   1 
ATOM 42017 H HG12 . ILE X  1 45  ? 173.600 207.262 164.715 1.00 177.66 ? 45  ILE c HG12 1 
ATOM 42018 H HG13 . ILE X  1 45  ? 173.809 206.052 163.708 1.00 177.66 ? 45  ILE c HG13 1 
ATOM 42019 H HG21 . ILE X  1 45  ? 170.069 206.870 165.078 1.00 177.66 ? 45  ILE c HG21 1 
ATOM 42020 H HG22 . ILE X  1 45  ? 171.013 208.007 164.522 1.00 177.66 ? 45  ILE c HG22 1 
ATOM 42021 H HG23 . ILE X  1 45  ? 171.278 207.402 165.960 1.00 177.66 ? 45  ILE c HG23 1 
ATOM 42022 H HD11 . ILE X  1 45  ? 172.660 207.223 162.067 1.00 177.66 ? 45  ILE c HD11 1 
ATOM 42023 H HD12 . ILE X  1 45  ? 173.960 207.999 162.540 1.00 177.66 ? 45  ILE c HD12 1 
ATOM 42024 H HD13 . ILE X  1 45  ? 172.533 208.459 163.058 1.00 177.66 ? 45  ILE c HD13 1 
ATOM 42025 N N    . SER X  1 46  ? 170.365 205.255 167.046 1.00 177.80 ? 46  SER c N    1 
ATOM 42026 C CA   . SER X  1 46  ? 169.021 205.058 167.560 1.00 177.80 ? 46  SER c CA   1 
ATOM 42027 C C    . SER X  1 46  ? 168.535 206.359 168.183 1.00 177.80 ? 46  SER c C    1 
ATOM 42028 O O    . SER X  1 46  ? 169.333 207.166 168.669 1.00 177.80 ? 46  SER c O    1 
ATOM 42029 C CB   . SER X  1 46  ? 168.987 203.907 168.561 1.00 177.80 ? 46  SER c CB   1 
ATOM 42030 O OG   . SER X  1 46  ? 169.371 202.699 167.926 1.00 177.80 ? 46  SER c OG   1 
ATOM 42031 H H    . SER X  1 46  ? 170.800 205.879 167.447 1.00 177.80 ? 46  SER c H    1 
ATOM 42032 H HA   . SER X  1 46  ? 168.429 204.838 166.824 1.00 177.80 ? 46  SER c HA   1 
ATOM 42033 H HB2  . SER X  1 46  ? 169.606 204.094 169.284 1.00 177.80 ? 46  SER c HB2  1 
ATOM 42034 H HB3  . SER X  1 46  ? 168.086 203.813 168.906 1.00 177.80 ? 46  SER c HB3  1 
ATOM 42035 H HG   . SER X  1 46  ? 168.886 202.073 168.202 1.00 177.80 ? 46  SER c HG   1 
ATOM 42036 N N    . ILE X  1 47  ? 167.215 206.560 168.155 1.00 179.96 ? 47  ILE c N    1 
ATOM 42037 C CA   . ILE X  1 47  ? 166.591 207.834 168.494 1.00 179.96 ? 47  ILE c CA   1 
ATOM 42038 C C    . ILE X  1 47  ? 165.525 207.614 169.554 1.00 179.96 ? 47  ILE c C    1 
ATOM 42039 O O    . ILE X  1 47  ? 164.831 206.594 169.541 1.00 179.96 ? 47  ILE c O    1 
ATOM 42040 C CB   . ILE X  1 47  ? 165.964 208.496 167.256 1.00 179.96 ? 47  ILE c CB   1 
ATOM 42041 C CG1  . ILE X  1 47  ? 165.353 209.841 167.636 1.00 179.96 ? 47  ILE c CG1  1 
ATOM 42042 C CG2  . ILE X  1 47  ? 164.908 207.585 166.650 1.00 179.96 ? 47  ILE c CG2  1 
ATOM 42043 C CD1  . ILE X  1 47  ? 166.348 210.793 168.235 1.00 179.96 ? 47  ILE c CD1  1 
ATOM 42044 H H    . ILE X  1 47  ? 166.646 205.951 167.942 1.00 179.96 ? 47  ILE c H    1 
ATOM 42045 H HA   . ILE X  1 47  ? 167.265 208.427 168.859 1.00 179.96 ? 47  ILE c HA   1 
ATOM 42046 H HB   . ILE X  1 47  ? 166.660 208.647 166.597 1.00 179.96 ? 47  ILE c HB   1 
ATOM 42047 H HG12 . ILE X  1 47  ? 164.996 210.256 166.835 1.00 179.96 ? 47  ILE c HG12 1 
ATOM 42048 H HG13 . ILE X  1 47  ? 164.637 209.710 168.278 1.00 179.96 ? 47  ILE c HG13 1 
ATOM 42049 H HG21 . ILE X  1 47  ? 164.524 208.020 165.873 1.00 179.96 ? 47  ILE c HG21 1 
ATOM 42050 H HG22 . ILE X  1 47  ? 165.332 206.759 166.379 1.00 179.96 ? 47  ILE c HG22 1 
ATOM 42051 H HG23 . ILE X  1 47  ? 164.211 207.407 167.300 1.00 179.96 ? 47  ILE c HG23 1 
ATOM 42052 H HD11 . ILE X  1 47  ? 166.544 210.528 169.144 1.00 179.96 ? 47  ILE c HD11 1 
ATOM 42053 H HD12 . ILE X  1 47  ? 165.974 211.687 168.226 1.00 179.96 ? 47  ILE c HD12 1 
ATOM 42054 H HD13 . ILE X  1 47  ? 167.159 210.773 167.703 1.00 179.96 ? 47  ILE c HD13 1 
ATOM 42055 N N    . ILE X  1 48  ? 165.382 208.584 170.457 1.00 197.78 ? 48  ILE c N    1 
ATOM 42056 C CA   . ILE X  1 48  ? 164.370 208.550 171.504 1.00 197.78 ? 48  ILE c CA   1 
ATOM 42057 C C    . ILE X  1 48  ? 163.733 209.926 171.644 1.00 197.78 ? 48  ILE c C    1 
ATOM 42058 O O    . ILE X  1 48  ? 164.400 210.954 171.490 1.00 197.78 ? 48  ILE c O    1 
ATOM 42059 C CB   . ILE X  1 48  ? 164.970 208.112 172.852 1.00 197.78 ? 48  ILE c CB   1 
ATOM 42060 C CG1  . ILE X  1 48  ? 165.723 206.792 172.698 1.00 197.78 ? 48  ILE c CG1  1 
ATOM 42061 C CG2  . ILE X  1 48  ? 163.880 207.991 173.900 1.00 197.78 ? 48  ILE c CG2  1 
ATOM 42062 C CD1  . ILE X  1 48  ? 164.841 205.613 172.372 1.00 197.78 ? 48  ILE c CD1  1 
ATOM 42063 H H    . ILE X  1 48  ? 165.881 209.283 170.492 1.00 197.78 ? 48  ILE c H    1 
ATOM 42064 H HA   . ILE X  1 48  ? 163.675 207.920 171.258 1.00 197.78 ? 48  ILE c HA   1 
ATOM 42065 H HB   . ILE X  1 48  ? 165.596 208.792 173.142 1.00 197.78 ? 48  ILE c HB   1 
ATOM 42066 H HG12 . ILE X  1 48  ? 166.379 206.880 171.990 1.00 197.78 ? 48  ILE c HG12 1 
ATOM 42067 H HG13 . ILE X  1 48  ? 166.175 206.598 173.534 1.00 197.78 ? 48  ILE c HG13 1 
ATOM 42068 H HG21 . ILE X  1 48  ? 164.270 207.628 174.711 1.00 197.78 ? 48  ILE c HG21 1 
ATOM 42069 H HG22 . ILE X  1 48  ? 163.511 208.869 174.082 1.00 197.78 ? 48  ILE c HG22 1 
ATOM 42070 H HG23 . ILE X  1 48  ? 163.187 207.398 173.574 1.00 197.78 ? 48  ILE c HG23 1 
ATOM 42071 H HD11 . ILE X  1 48  ? 164.255 205.438 173.124 1.00 197.78 ? 48  ILE c HD11 1 
ATOM 42072 H HD12 . ILE X  1 48  ? 165.405 204.842 172.209 1.00 197.78 ? 48  ILE c HD12 1 
ATOM 42073 H HD13 . ILE X  1 48  ? 164.319 205.813 171.585 1.00 197.78 ? 48  ILE c HD13 1 
ATOM 42074 N N    . GLU X  1 49  ? 162.438 209.939 171.973 1.00 209.30 ? 49  GLU c N    1 
ATOM 42075 C CA   . GLU X  1 49  ? 161.680 211.171 172.170 1.00 209.30 ? 49  GLU c CA   1 
ATOM 42076 C C    . GLU X  1 49  ? 161.142 211.239 173.589 1.00 209.30 ? 49  GLU c C    1 
ATOM 42077 O O    . GLU X  1 49  ? 160.644 210.240 174.122 1.00 209.30 ? 49  GLU c O    1 
ATOM 42078 C CB   . GLU X  1 49  ? 160.510 211.287 171.184 1.00 209.30 ? 49  GLU c CB   1 
ATOM 42079 C CG   . GLU X  1 49  ? 159.711 212.589 171.282 1.00 209.30 ? 49  GLU c CG   1 
ATOM 42080 C CD   . GLU X  1 49  ? 158.592 212.691 170.261 1.00 209.30 ? 49  GLU c CD   1 
ATOM 42081 O OE1  . GLU X  1 49  ? 158.397 211.736 169.488 1.00 209.30 ? 49  GLU c OE1  1 
ATOM 42082 O OE2  . GLU X  1 49  ? 157.903 213.730 170.231 1.00 209.30 ? 49  GLU c OE2  1 
ATOM 42083 H H    . GLU X  1 49  ? 161.968 209.228 172.088 1.00 209.30 ? 49  GLU c H    1 
ATOM 42084 H HA   . GLU X  1 49  ? 162.271 211.928 172.036 1.00 209.30 ? 49  GLU c HA   1 
ATOM 42085 H HB2  . GLU X  1 49  ? 160.872 211.253 170.288 1.00 209.30 ? 49  GLU c HB2  1 
ATOM 42086 H HB3  . GLU X  1 49  ? 159.892 210.556 171.330 1.00 209.30 ? 49  GLU c HB3  1 
ATOM 42087 H HG2  . GLU X  1 49  ? 159.317 212.655 172.167 1.00 209.30 ? 49  GLU c HG2  1 
ATOM 42088 H HG3  . GLU X  1 49  ? 160.313 213.337 171.134 1.00 209.30 ? 49  GLU c HG3  1 
ATOM 42089 N N    . GLY X  1 50  ? 161.230 212.429 174.184 1.00 216.99 ? 50  GLY c N    1 
ATOM 42090 C CA   . GLY X  1 50  ? 160.573 212.741 175.431 1.00 216.99 ? 50  GLY c CA   1 
ATOM 42091 C C    . GLY X  1 50  ? 159.621 213.918 175.274 1.00 216.99 ? 50  GLY c C    1 
ATOM 42092 O O    . GLY X  1 50  ? 159.562 214.581 174.241 1.00 216.99 ? 50  GLY c O    1 
ATOM 42093 H H    . GLY X  1 50  ? 161.682 213.088 173.870 1.00 216.99 ? 50  GLY c H    1 
ATOM 42094 H HA2  . GLY X  1 50  ? 160.074 211.971 175.746 1.00 216.99 ? 50  GLY c HA2  1 
ATOM 42095 H HA3  . GLY X  1 50  ? 161.240 212.974 176.093 1.00 216.99 ? 50  GLY c HA3  1 
ATOM 42096 N N    . ASP X  1 51  ? 158.886 214.183 176.349 1.00 216.15 ? 51  ASP c N    1 
ATOM 42097 C CA   . ASP X  1 51  ? 157.896 215.249 176.346 1.00 216.15 ? 51  ASP c CA   1 
ATOM 42098 C C    . ASP X  1 51  ? 158.515 216.633 176.436 1.00 216.15 ? 51  ASP c C    1 
ATOM 42099 O O    . ASP X  1 51  ? 157.813 217.625 176.217 1.00 216.15 ? 51  ASP c O    1 
ATOM 42100 C CB   . ASP X  1 51  ? 156.931 215.048 177.507 1.00 216.15 ? 51  ASP c CB   1 
ATOM 42101 C CG   . ASP X  1 51  ? 156.185 213.747 177.404 1.00 216.15 ? 51  ASP c CG   1 
ATOM 42102 O OD1  . ASP X  1 51  ? 156.314 213.083 176.354 1.00 216.15 ? 51  ASP c OD1  1 
ATOM 42103 O OD2  . ASP X  1 51  ? 155.481 213.381 178.368 1.00 216.15 ? 51  ASP c OD2  1 
ATOM 42104 H H    . ASP X  1 51  ? 158.948 213.766 177.097 1.00 216.15 ? 51  ASP c H    1 
ATOM 42105 H HA   . ASP X  1 51  ? 157.383 215.197 175.524 1.00 216.15 ? 51  ASP c HA   1 
ATOM 42106 H HB2  . ASP X  1 51  ? 157.437 215.037 178.335 1.00 216.15 ? 51  ASP c HB2  1 
ATOM 42107 H HB3  . ASP X  1 51  ? 156.289 215.774 177.522 1.00 216.15 ? 51  ASP c HB3  1 
ATOM 42108 N N    . GLN X  1 52  ? 159.798 216.725 176.766 1.00 212.21 ? 52  GLN c N    1 
ATOM 42109 C CA   . GLN X  1 52  ? 160.484 218.003 176.840 1.00 212.21 ? 52  GLN c CA   1 
ATOM 42110 C C    . GLN X  1 52  ? 161.714 218.063 175.956 1.00 212.21 ? 52  GLN c C    1 
ATOM 42111 O O    . GLN X  1 52  ? 162.333 219.127 175.853 1.00 212.21 ? 52  GLN c O    1 
ATOM 42112 C CB   . GLN X  1 52  ? 160.894 218.303 178.286 1.00 212.21 ? 52  GLN c CB   1 
ATOM 42113 C CG   . GLN X  1 52  ? 159.740 218.326 179.239 1.00 212.21 ? 52  GLN c CG   1 
ATOM 42114 C CD   . GLN X  1 52  ? 158.707 219.341 178.842 1.00 212.21 ? 52  GLN c CD   1 
ATOM 42115 O OE1  . GLN X  1 52  ? 159.025 220.350 178.215 1.00 212.21 ? 52  GLN c OE1  1 
ATOM 42116 N NE2  . GLN X  1 52  ? 157.459 219.078 179.185 1.00 212.21 ? 52  GLN c NE2  1 
ATOM 42117 H H    . GLN X  1 52  ? 160.301 216.051 176.950 1.00 212.21 ? 52  GLN c H    1 
ATOM 42118 H HA   . GLN X  1 52  ? 159.879 218.702 176.550 1.00 212.21 ? 52  GLN c HA   1 
ATOM 42119 H HB2  . GLN X  1 52  ? 161.511 217.618 178.586 1.00 212.21 ? 52  GLN c HB2  1 
ATOM 42120 H HB3  . GLN X  1 52  ? 161.319 219.176 178.313 1.00 212.21 ? 52  GLN c HB3  1 
ATOM 42121 H HG2  . GLN X  1 52  ? 159.312 217.455 179.248 1.00 212.21 ? 52  GLN c HG2  1 
ATOM 42122 H HG3  . GLN X  1 52  ? 160.061 218.547 180.128 1.00 212.21 ? 52  GLN c HG3  1 
ATOM 42123 H HE21 . GLN X  1 52  ? 157.277 218.358 179.621 1.00 212.21 ? 52  GLN c HE21 1 
ATOM 42124 H HE22 . GLN X  1 52  ? 156.830 219.627 178.979 1.00 212.21 ? 52  GLN c HE22 1 
ATOM 42125 N N    . HIS X  1 53  ? 162.082 216.970 175.312 1.00 206.24 ? 53  HIS c N    1 
ATOM 42126 C CA   . HIS X  1 53  ? 163.405 216.871 174.723 1.00 206.24 ? 53  HIS c CA   1 
ATOM 42127 C C    . HIS X  1 53  ? 163.417 215.672 173.794 1.00 206.24 ? 53  HIS c C    1 
ATOM 42128 O O    . HIS X  1 53  ? 162.417 214.967 173.637 1.00 206.24 ? 53  HIS c O    1 
ATOM 42129 C CB   . HIS X  1 53  ? 164.451 216.709 175.813 1.00 206.24 ? 53  HIS c CB   1 
ATOM 42130 C CG   . HIS X  1 53  ? 164.316 215.421 176.553 1.00 206.24 ? 53  HIS c CG   1 
ATOM 42131 N ND1  . HIS X  1 53  ? 164.971 214.272 176.170 1.00 206.24 ? 53  HIS c ND1  1 
ATOM 42132 C CD2  . HIS X  1 53  ? 163.566 215.088 177.628 1.00 206.24 ? 53  HIS c CD2  1 
ATOM 42133 C CE1  . HIS X  1 53  ? 164.653 213.292 176.995 1.00 206.24 ? 53  HIS c CE1  1 
ATOM 42134 N NE2  . HIS X  1 53  ? 163.802 213.761 177.889 1.00 206.24 ? 53  HIS c NE2  1 
ATOM 42135 H H    . HIS X  1 53  ? 161.592 216.271 175.198 1.00 206.24 ? 53  HIS c H    1 
ATOM 42136 H HA   . HIS X  1 53  ? 163.597 217.677 174.220 1.00 206.24 ? 53  HIS c HA   1 
ATOM 42137 H HB2  . HIS X  1 53  ? 165.335 216.735 175.418 1.00 206.24 ? 53  HIS c HB2  1 
ATOM 42138 H HB3  . HIS X  1 53  ? 164.359 217.429 176.457 1.00 206.24 ? 53  HIS c HB3  1 
ATOM 42139 H HD2  . HIS X  1 53  ? 163.004 215.656 178.109 1.00 206.24 ? 53  HIS c HD2  1 
ATOM 42140 H HE1  . HIS X  1 53  ? 164.971 212.422 176.951 1.00 206.24 ? 53  HIS c HE1  1 
ATOM 42141 H HE2  . HIS X  1 53  ? 163.445 213.306 178.529 1.00 206.24 ? 53  HIS c HE2  1 
ATOM 42142 N N    . ILE X  1 54  ? 164.573 215.443 173.190 1.00 200.80 ? 54  ILE c N    1 
ATOM 42143 C CA   . ILE X  1 54  ? 164.827 214.272 172.368 1.00 200.80 ? 54  ILE c CA   1 
ATOM 42144 C C    . ILE X  1 54  ? 166.227 213.784 172.684 1.00 200.80 ? 54  ILE c C    1 
ATOM 42145 O O    . ILE X  1 54  ? 167.162 214.583 172.800 1.00 200.80 ? 54  ILE c O    1 
ATOM 42146 C CB   . ILE X  1 54  ? 164.681 214.592 170.873 1.00 200.80 ? 54  ILE c CB   1 
ATOM 42147 C CG1  . ILE X  1 54  ? 163.262 215.065 170.589 1.00 200.80 ? 54  ILE c CG1  1 
ATOM 42148 C CG2  . ILE X  1 54  ? 164.981 213.373 170.031 1.00 200.80 ? 54  ILE c CG2  1 
ATOM 42149 C CD1  . ILE X  1 54  ? 163.065 216.554 170.694 1.00 200.80 ? 54  ILE c CD1  1 
ATOM 42150 H H    . ILE X  1 54  ? 165.251 215.968 173.248 1.00 200.80 ? 54  ILE c H    1 
ATOM 42151 H HA   . ILE X  1 54  ? 164.198 213.568 172.598 1.00 200.80 ? 54  ILE c HA   1 
ATOM 42152 H HB   . ILE X  1 54  ? 165.302 215.300 170.638 1.00 200.80 ? 54  ILE c HB   1 
ATOM 42153 H HG12 . ILE X  1 54  ? 163.029 214.801 169.685 1.00 200.80 ? 54  ILE c HG12 1 
ATOM 42154 H HG13 . ILE X  1 54  ? 162.664 214.644 171.225 1.00 200.80 ? 54  ILE c HG13 1 
ATOM 42155 H HG21 . ILE X  1 54  ? 165.794 212.941 170.332 1.00 200.80 ? 54  ILE c HG21 1 
ATOM 42156 H HG22 . ILE X  1 54  ? 165.092 213.655 169.109 1.00 200.80 ? 54  ILE c HG22 1 
ATOM 42157 H HG23 . ILE X  1 54  ? 164.234 212.760 170.093 1.00 200.80 ? 54  ILE c HG23 1 
ATOM 42158 H HD11 . ILE X  1 54  ? 162.129 216.757 170.540 1.00 200.80 ? 54  ILE c HD11 1 
ATOM 42159 H HD12 . ILE X  1 54  ? 163.331 216.869 171.566 1.00 200.80 ? 54  ILE c HD12 1 
ATOM 42160 H HD13 . ILE X  1 54  ? 163.604 216.984 170.013 1.00 200.80 ? 54  ILE c HD13 1 
ATOM 42161 N N    . LYS X  1 55  ? 166.371 212.474 172.824 1.00 193.25 ? 55  LYS c N    1 
ATOM 42162 C CA   . LYS X  1 55  ? 167.639 211.857 173.172 1.00 193.25 ? 55  LYS c CA   1 
ATOM 42163 C C    . LYS X  1 55  ? 168.139 211.068 171.974 1.00 193.25 ? 55  LYS c C    1 
ATOM 42164 O O    . LYS X  1 55  ? 167.357 210.366 171.324 1.00 193.25 ? 55  LYS c O    1 
ATOM 42165 C CB   . LYS X  1 55  ? 167.471 210.953 174.392 1.00 193.25 ? 55  LYS c CB   1 
ATOM 42166 C CG   . LYS X  1 55  ? 168.748 210.340 174.906 1.00 193.25 ? 55  LYS c CG   1 
ATOM 42167 C CD   . LYS X  1 55  ? 168.534 209.736 176.275 1.00 193.25 ? 55  LYS c CD   1 
ATOM 42168 C CE   . LYS X  1 55  ? 169.793 209.085 176.801 1.00 193.25 ? 55  LYS c CE   1 
ATOM 42169 N NZ   . LYS X  1 55  ? 169.615 208.608 178.198 1.00 193.25 ? 55  LYS c NZ   1 
ATOM 42170 H H    . LYS X  1 55  ? 165.731 211.909 172.719 1.00 193.25 ? 55  LYS c H    1 
ATOM 42171 H HA   . LYS X  1 55  ? 168.291 212.543 173.382 1.00 193.25 ? 55  LYS c HA   1 
ATOM 42172 H HB2  . LYS X  1 55  ? 167.088 211.478 175.112 1.00 193.25 ? 55  LYS c HB2  1 
ATOM 42173 H HB3  . LYS X  1 55  ? 166.871 210.228 174.161 1.00 193.25 ? 55  LYS c HB3  1 
ATOM 42174 H HG2  . LYS X  1 55  ? 169.031 209.631 174.307 1.00 193.25 ? 55  LYS c HG2  1 
ATOM 42175 H HG3  . LYS X  1 55  ? 169.428 211.027 174.977 1.00 193.25 ? 55  LYS c HG3  1 
ATOM 42176 H HD2  . LYS X  1 55  ? 168.277 210.435 176.897 1.00 193.25 ? 55  LYS c HD2  1 
ATOM 42177 H HD3  . LYS X  1 55  ? 167.846 209.055 176.219 1.00 193.25 ? 55  LYS c HD3  1 
ATOM 42178 H HE2  . LYS X  1 55  ? 170.015 208.323 176.244 1.00 193.25 ? 55  LYS c HE2  1 
ATOM 42179 H HE3  . LYS X  1 55  ? 170.515 209.734 176.791 1.00 193.25 ? 55  LYS c HE3  1 
ATOM 42180 H HZ1  . LYS X  1 55  ? 170.366 208.229 178.489 1.00 193.25 ? 55  LYS c HZ1  1 
ATOM 42181 H HZ2  . LYS X  1 55  ? 168.957 208.010 178.235 1.00 193.25 ? 55  LYS c HZ2  1 
ATOM 42182 H HZ3  . LYS X  1 55  ? 169.414 209.292 178.730 1.00 193.25 ? 55  LYS c HZ3  1 
ATOM 42183 N N    . VAL X  1 56  ? 169.428 211.195 171.671 1.00 179.30 ? 56  VAL c N    1 
ATOM 42184 C CA   . VAL X  1 56  ? 170.008 210.589 170.482 1.00 179.30 ? 56  VAL c CA   1 
ATOM 42185 C C    . VAL X  1 56  ? 171.118 209.640 170.882 1.00 179.30 ? 56  VAL c C    1 
ATOM 42186 O O    . VAL X  1 56  ? 171.880 209.911 171.815 1.00 179.30 ? 56  VAL c O    1 
ATOM 42187 C CB   . VAL X  1 56  ? 170.560 211.632 169.504 1.00 179.30 ? 56  VAL c CB   1 
ATOM 42188 C CG1  . VAL X  1 56  ? 171.017 210.930 168.244 1.00 179.30 ? 56  VAL c CG1  1 
ATOM 42189 C CG2  . VAL X  1 56  ? 169.509 212.667 169.209 1.00 179.30 ? 56  VAL c CG2  1 
ATOM 42190 H H    . VAL X  1 56  ? 169.994 211.633 172.151 1.00 179.30 ? 56  VAL c H    1 
ATOM 42191 H HA   . VAL X  1 56  ? 169.329 210.072 170.022 1.00 179.30 ? 56  VAL c HA   1 
ATOM 42192 H HB   . VAL X  1 56  ? 171.327 212.070 169.901 1.00 179.30 ? 56  VAL c HB   1 
ATOM 42193 H HG11 . VAL X  1 56  ? 171.827 210.431 168.429 1.00 179.30 ? 56  VAL c HG11 1 
ATOM 42194 H HG12 . VAL X  1 56  ? 171.192 211.593 167.558 1.00 179.30 ? 56  VAL c HG12 1 
ATOM 42195 H HG13 . VAL X  1 56  ? 170.318 210.324 167.950 1.00 179.30 ? 56  VAL c HG13 1 
ATOM 42196 H HG21 . VAL X  1 56  ? 169.282 213.141 170.024 1.00 179.30 ? 56  VAL c HG21 1 
ATOM 42197 H HG22 . VAL X  1 56  ? 169.854 213.292 168.552 1.00 179.30 ? 56  VAL c HG22 1 
ATOM 42198 H HG23 . VAL X  1 56  ? 168.723 212.222 168.856 1.00 179.30 ? 56  VAL c HG23 1 
ATOM 42199 N N    . ILE X  1 57  ? 171.226 208.547 170.144 1.00 176.65 ? 57  ILE c N    1 
ATOM 42200 C CA   . ILE X  1 57  ? 172.154 207.477 170.455 1.00 176.65 ? 57  ILE c CA   1 
ATOM 42201 C C    . ILE X  1 57  ? 172.917 207.104 169.198 1.00 176.65 ? 57  ILE c C    1 
ATOM 42202 O O    . ILE X  1 57  ? 172.328 206.977 168.119 1.00 176.65 ? 57  ILE c O    1 
ATOM 42203 C CB   . ILE X  1 57  ? 171.401 206.265 171.025 1.00 176.65 ? 57  ILE c CB   1 
ATOM 42204 C CG1  . ILE X  1 57  ? 170.591 206.685 172.254 1.00 176.65 ? 57  ILE c CG1  1 
ATOM 42205 C CG2  . ILE X  1 57  ? 172.370 205.172 171.378 1.00 176.65 ? 57  ILE c CG2  1 
ATOM 42206 C CD1  . ILE X  1 57  ? 171.423 207.218 173.402 1.00 176.65 ? 57  ILE c CD1  1 
ATOM 42207 H H    . ILE X  1 57  ? 170.753 208.395 169.440 1.00 176.65 ? 57  ILE c H    1 
ATOM 42208 H HA   . ILE X  1 57  ? 172.794 207.783 171.117 1.00 176.65 ? 57  ILE c HA   1 
ATOM 42209 H HB   . ILE X  1 57  ? 170.790 205.933 170.349 1.00 176.65 ? 57  ILE c HB   1 
ATOM 42210 H HG12 . ILE X  1 57  ? 169.966 207.382 171.999 1.00 176.65 ? 57  ILE c HG12 1 
ATOM 42211 H HG13 . ILE X  1 57  ? 170.103 205.913 172.582 1.00 176.65 ? 57  ILE c HG13 1 
ATOM 42212 H HG21 . ILE X  1 57  ? 172.732 204.788 170.564 1.00 176.65 ? 57  ILE c HG21 1 
ATOM 42213 H HG22 . ILE X  1 57  ? 171.906 204.488 171.886 1.00 176.65 ? 57  ILE c HG22 1 
ATOM 42214 H HG23 . ILE X  1 57  ? 173.083 205.553 171.912 1.00 176.65 ? 57  ILE c HG23 1 
ATOM 42215 H HD11 . ILE X  1 57  ? 170.838 207.462 174.136 1.00 176.65 ? 57  ILE c HD11 1 
ATOM 42216 H HD12 . ILE X  1 57  ? 172.038 206.526 173.691 1.00 176.65 ? 57  ILE c HD12 1 
ATOM 42217 H HD13 . ILE X  1 57  ? 171.918 207.995 173.107 1.00 176.65 ? 57  ILE c HD13 1 
ATOM 42218 N N    . ALA X  1 58  ? 174.230 206.924 169.338 1.00 181.08 ? 58  ALA c N    1 
ATOM 42219 C CA   . ALA X  1 58  ? 175.073 206.590 168.200 1.00 181.08 ? 58  ALA c CA   1 
ATOM 42220 C C    . ALA X  1 58  ? 176.306 205.815 168.641 1.00 181.08 ? 58  ALA c C    1 
ATOM 42221 O O    . ALA X  1 58  ? 176.922 206.127 169.664 1.00 181.08 ? 58  ALA c O    1 
ATOM 42222 C CB   . ALA X  1 58  ? 175.508 207.850 167.453 1.00 181.08 ? 58  ALA c CB   1 
ATOM 42223 H H    . ALA X  1 58  ? 174.655 206.987 170.085 1.00 181.08 ? 58  ALA c H    1 
ATOM 42224 H HA   . ALA X  1 58  ? 174.572 206.033 167.586 1.00 181.08 ? 58  ALA c HA   1 
ATOM 42225 H HB1  . ALA X  1 58  ? 176.048 207.595 166.690 1.00 181.08 ? 58  ALA c HB1  1 
ATOM 42226 H HB2  . ALA X  1 58  ? 176.022 208.413 168.053 1.00 181.08 ? 58  ALA c HB2  1 
ATOM 42227 H HB3  . ALA X  1 58  ? 174.716 208.320 167.150 1.00 181.08 ? 58  ALA c HB3  1 
ATOM 42228 N N    . TRP X  1 59  ? 176.671 204.825 167.832 1.00 173.41 ? 59  TRP c N    1 
ATOM 42229 C CA   . TRP X  1 59  ? 177.877 204.035 168.033 1.00 173.41 ? 59  TRP c CA   1 
ATOM 42230 C C    . TRP X  1 59  ? 179.005 204.621 167.202 1.00 173.41 ? 59  TRP c C    1 
ATOM 42231 O O    . TRP X  1 59  ? 178.873 204.743 165.982 1.00 173.41 ? 59  TRP c O    1 
ATOM 42232 C CB   . TRP X  1 59  ? 177.639 202.589 167.613 1.00 173.41 ? 59  TRP c CB   1 
ATOM 42233 C CG   . TRP X  1 59  ? 177.082 201.724 168.665 1.00 173.41 ? 59  TRP c CG   1 
ATOM 42234 C CD1  . TRP X  1 59  ? 176.657 202.100 169.896 1.00 173.41 ? 59  TRP c CD1  1 
ATOM 42235 C CD2  . TRP X  1 59  ? 176.893 200.312 168.585 1.00 173.41 ? 59  TRP c CD2  1 
ATOM 42236 N NE1  . TRP X  1 59  ? 176.209 201.003 170.595 1.00 173.41 ? 59  TRP c NE1  1 
ATOM 42237 C CE2  . TRP X  1 59  ? 176.346 199.894 169.803 1.00 173.41 ? 59  TRP c CE2  1 
ATOM 42238 C CE3  . TRP X  1 59  ? 177.133 199.361 167.596 1.00 173.41 ? 59  TRP c CE3  1 
ATOM 42239 C CZ2  . TRP X  1 59  ? 176.035 198.568 170.057 1.00 173.41 ? 59  TRP c CZ2  1 
ATOM 42240 C CZ3  . TRP X  1 59  ? 176.824 198.052 167.852 1.00 173.41 ? 59  TRP c CZ3  1 
ATOM 42241 C CH2  . TRP X  1 59  ? 176.280 197.664 169.068 1.00 173.41 ? 59  TRP c CH2  1 
ATOM 42242 H H    . TRP X  1 59  ? 176.222 204.591 167.138 1.00 173.41 ? 59  TRP c H    1 
ATOM 42243 H HA   . TRP X  1 59  ? 178.145 204.070 168.964 1.00 173.41 ? 59  TRP c HA   1 
ATOM 42244 H HB2  . TRP X  1 59  ? 177.018 202.578 166.866 1.00 173.41 ? 59  TRP c HB2  1 
ATOM 42245 H HB3  . TRP X  1 59  ? 178.484 202.204 167.334 1.00 173.41 ? 59  TRP c HB3  1 
ATOM 42246 H HD1  . TRP X  1 59  ? 176.674 202.976 170.211 1.00 173.41 ? 59  TRP c HD1  1 
ATOM 42247 H HE1  . TRP X  1 59  ? 175.892 201.004 171.395 1.00 173.41 ? 59  TRP c HE1  1 
ATOM 42248 H HE3  . TRP X  1 59  ? 177.496 199.608 166.778 1.00 173.41 ? 59  TRP c HE3  1 
ATOM 42249 H HZ2  . TRP X  1 59  ? 175.671 198.298 170.869 1.00 173.41 ? 59  TRP c HZ2  1 
ATOM 42250 H HZ3  . TRP X  1 59  ? 176.980 197.409 167.200 1.00 173.41 ? 59  TRP c HZ3  1 
ATOM 42251 H HH2  . TRP X  1 59  ? 176.084 196.769 169.209 1.00 173.41 ? 59  TRP c HH2  1 
ATOM 42252 N N    . LEU X  1 60  ? 180.112 204.970 167.849 1.00 175.07 ? 60  LEU c N    1 
ATOM 42253 C CA   . LEU X  1 60  ? 181.288 205.496 167.163 1.00 175.07 ? 60  LEU c CA   1 
ATOM 42254 C C    . LEU X  1 60  ? 182.538 204.821 167.703 1.00 175.07 ? 60  LEU c C    1 
ATOM 42255 O O    . LEU X  1 60  ? 183.297 205.410 168.478 1.00 175.07 ? 60  LEU c O    1 
ATOM 42256 C CB   . LEU X  1 60  ? 181.387 207.013 167.312 1.00 175.07 ? 60  LEU c CB   1 
ATOM 42257 C CG   . LEU X  1 60  ? 180.534 207.876 166.378 1.00 175.07 ? 60  LEU c CG   1 
ATOM 42258 C CD1  . LEU X  1 60  ? 180.827 207.576 164.918 1.00 175.07 ? 60  LEU c CD1  1 
ATOM 42259 C CD2  . LEU X  1 60  ? 179.049 207.722 166.670 1.00 175.07 ? 60  LEU c CD2  1 
ATOM 42260 H H    . LEU X  1 60  ? 180.215 204.910 168.701 1.00 175.07 ? 60  LEU c H    1 
ATOM 42261 H HA   . LEU X  1 60  ? 181.226 205.291 166.219 1.00 175.07 ? 60  LEU c HA   1 
ATOM 42262 H HB2  . LEU X  1 60  ? 181.126 207.236 168.219 1.00 175.07 ? 60  LEU c HB2  1 
ATOM 42263 H HB3  . LEU X  1 60  ? 182.312 207.266 167.165 1.00 175.07 ? 60  LEU c HB3  1 
ATOM 42264 H HG   . LEU X  1 60  ? 180.762 208.807 166.531 1.00 175.07 ? 60  LEU c HG   1 
ATOM 42265 H HD11 . LEU X  1 60  ? 180.369 208.228 164.365 1.00 175.07 ? 60  LEU c HD11 1 
ATOM 42266 H HD12 . LEU X  1 60  ? 181.784 207.632 164.771 1.00 175.07 ? 60  LEU c HD12 1 
ATOM 42267 H HD13 . LEU X  1 60  ? 180.512 206.684 164.704 1.00 175.07 ? 60  LEU c HD13 1 
ATOM 42268 H HD21 . LEU X  1 60  ? 178.668 207.077 166.057 1.00 175.07 ? 60  LEU c HD21 1 
ATOM 42269 H HD22 . LEU X  1 60  ? 178.617 208.582 166.550 1.00 175.07 ? 60  LEU c HD22 1 
ATOM 42270 H HD23 . LEU X  1 60  ? 178.933 207.424 167.586 1.00 175.07 ? 60  LEU c HD23 1 
ATOM 42271 N N    . PRO X  1 61  ? 182.792 203.585 167.301 1.00 178.61 ? 61  PRO c N    1 
ATOM 42272 C CA   . PRO X  1 61  ? 184.032 202.930 167.713 1.00 178.61 ? 61  PRO c CA   1 
ATOM 42273 C C    . PRO X  1 61  ? 185.249 203.659 167.175 1.00 178.61 ? 61  PRO c C    1 
ATOM 42274 O O    . PRO X  1 61  ? 185.219 204.250 166.096 1.00 178.61 ? 61  PRO c O    1 
ATOM 42275 C CB   . PRO X  1 61  ? 183.910 201.531 167.105 1.00 178.61 ? 61  PRO c CB   1 
ATOM 42276 C CG   . PRO X  1 61  ? 182.993 201.695 165.976 1.00 178.61 ? 61  PRO c CG   1 
ATOM 42277 C CD   . PRO X  1 61  ? 182.011 202.745 166.384 1.00 178.61 ? 61  PRO c CD   1 
ATOM 42278 H HA   . PRO X  1 61  ? 184.082 202.865 168.679 1.00 178.61 ? 61  PRO c HA   1 
ATOM 42279 H HB2  . PRO X  1 61  ? 184.781 201.231 166.802 1.00 178.61 ? 61  PRO c HB2  1 
ATOM 42280 H HB3  . PRO X  1 61  ? 183.544 200.915 167.760 1.00 178.61 ? 61  PRO c HB3  1 
ATOM 42281 H HG2  . PRO X  1 61  ? 183.494 201.982 165.197 1.00 178.61 ? 61  PRO c HG2  1 
ATOM 42282 H HG3  . PRO X  1 61  ? 182.537 200.856 165.802 1.00 178.61 ? 61  PRO c HG3  1 
ATOM 42283 H HD2  . PRO X  1 61  ? 181.729 203.257 165.610 1.00 178.61 ? 61  PRO c HD2  1 
ATOM 42284 H HD3  . PRO X  1 61  ? 181.255 202.347 166.847 1.00 178.61 ? 61  PRO c HD3  1 
ATOM 42285 N N    . GLY X  1 62  ? 186.325 203.626 167.953 1.00 169.67 ? 62  GLY c N    1 
ATOM 42286 C CA   . GLY X  1 62  ? 187.620 204.027 167.441 1.00 169.67 ? 62  GLY c CA   1 
ATOM 42287 C C    . GLY X  1 62  ? 187.748 205.492 167.109 1.00 169.67 ? 62  GLY c C    1 
ATOM 42288 O O    . GLY X  1 62  ? 188.409 205.840 166.129 1.00 169.67 ? 62  GLY c O    1 
ATOM 42289 H H    . GLY X  1 62  ? 186.330 203.385 168.779 1.00 169.67 ? 62  GLY c H    1 
ATOM 42290 H HA2  . GLY X  1 62  ? 188.298 203.808 168.099 1.00 169.67 ? 62  GLY c HA2  1 
ATOM 42291 H HA3  . GLY X  1 62  ? 187.807 203.521 166.633 1.00 169.67 ? 62  GLY c HA3  1 
ATOM 42292 N N    . VAL X  1 63  ? 187.128 206.364 167.889 1.00 172.68 ? 63  VAL c N    1 
ATOM 42293 C CA   . VAL X  1 63  ? 187.161 207.793 167.638 1.00 172.68 ? 63  VAL c CA   1 
ATOM 42294 C C    . VAL X  1 63  ? 187.721 208.486 168.865 1.00 172.68 ? 63  VAL c C    1 
ATOM 42295 O O    . VAL X  1 63  ? 187.241 208.269 169.983 1.00 172.68 ? 63  VAL c O    1 
ATOM 42296 C CB   . VAL X  1 63  ? 185.762 208.320 167.296 1.00 172.68 ? 63  VAL c CB   1 
ATOM 42297 C CG1  . VAL X  1 63  ? 185.149 207.450 166.229 1.00 172.68 ? 63  VAL c CG1  1 
ATOM 42298 C CG2  . VAL X  1 63  ? 184.877 208.352 168.522 1.00 172.68 ? 63  VAL c CG2  1 
ATOM 42299 H H    . VAL X  1 63  ? 186.671 206.153 168.588 1.00 172.68 ? 63  VAL c H    1 
ATOM 42300 H HA   . VAL X  1 63  ? 187.749 207.978 166.890 1.00 172.68 ? 63  VAL c HA   1 
ATOM 42301 H HB   . VAL X  1 63  ? 185.835 209.224 166.949 1.00 172.68 ? 63  VAL c HB   1 
ATOM 42302 H HG11 . VAL X  1 63  ? 185.803 207.314 165.526 1.00 172.68 ? 63  VAL c HG11 1 
ATOM 42303 H HG12 . VAL X  1 63  ? 184.365 207.894 165.867 1.00 172.68 ? 63  VAL c HG12 1 
ATOM 42304 H HG13 . VAL X  1 63  ? 184.899 206.598 166.618 1.00 172.68 ? 63  VAL c HG13 1 
ATOM 42305 H HG21 . VAL X  1 63  ? 184.962 207.512 169.000 1.00 172.68 ? 63  VAL c HG21 1 
ATOM 42306 H HG22 . VAL X  1 63  ? 183.959 208.474 168.233 1.00 172.68 ? 63  VAL c HG22 1 
ATOM 42307 H HG23 . VAL X  1 63  ? 185.140 209.090 169.093 1.00 172.68 ? 63  VAL c HG23 1 
ATOM 42308 N N    . ASN X  1 64  ? 188.739 209.307 168.664 1.00 182.15 ? 64  ASN c N    1 
ATOM 42309 C CA   . ASN X  1 64  ? 189.176 210.193 169.725 1.00 182.15 ? 64  ASN c CA   1 
ATOM 42310 C C    . ASN X  1 64  ? 188.180 211.334 169.863 1.00 182.15 ? 64  ASN c C    1 
ATOM 42311 O O    . ASN X  1 64  ? 187.457 211.672 168.923 1.00 182.15 ? 64  ASN c O    1 
ATOM 42312 C CB   . ASN X  1 64  ? 190.572 210.738 169.443 1.00 182.15 ? 64  ASN c CB   1 
ATOM 42313 C CG   . ASN X  1 64  ? 191.608 209.643 169.291 1.00 182.15 ? 64  ASN c CG   1 
ATOM 42314 O OD1  . ASN X  1 64  ? 192.285 209.283 170.251 1.00 182.15 ? 64  ASN c OD1  1 
ATOM 42315 N ND2  . ASN X  1 64  ? 191.746 209.115 168.080 1.00 182.15 ? 64  ASN c ND2  1 
ATOM 42316 H H    . ASN X  1 64  ? 189.187 209.371 167.931 1.00 182.15 ? 64  ASN c H    1 
ATOM 42317 H HA   . ASN X  1 64  ? 189.204 209.702 170.559 1.00 182.15 ? 64  ASN c HA   1 
ATOM 42318 H HB2  . ASN X  1 64  ? 190.555 211.262 168.627 1.00 182.15 ? 64  ASN c HB2  1 
ATOM 42319 H HB3  . ASN X  1 64  ? 190.839 211.289 170.195 1.00 182.15 ? 64  ASN c HB3  1 
ATOM 42320 H HD21 . ASN X  1 64  ? 191.257 209.395 167.430 1.00 182.15 ? 64  ASN c HD21 1 
ATOM 42321 H HD22 . ASN X  1 64  ? 192.325 208.492 167.943 1.00 182.15 ? 64  ASN c HD22 1 
ATOM 42322 N N    . LYS X  1 65  ? 188.140 211.926 171.054 1.00 176.92 ? 65  LYS c N    1 
ATOM 42323 C CA   . LYS X  1 65  ? 187.123 212.930 171.333 1.00 176.92 ? 65  LYS c CA   1 
ATOM 42324 C C    . LYS X  1 65  ? 187.177 214.083 170.342 1.00 176.92 ? 65  LYS c C    1 
ATOM 42325 O O    . LYS X  1 65  ? 186.158 214.733 170.093 1.00 176.92 ? 65  LYS c O    1 
ATOM 42326 C CB   . LYS X  1 65  ? 187.293 213.456 172.754 1.00 176.92 ? 65  LYS c CB   1 
ATOM 42327 C CG   . LYS X  1 65  ? 186.081 214.168 173.300 1.00 176.92 ? 65  LYS c CG   1 
ATOM 42328 C CD   . LYS X  1 65  ? 186.320 214.642 174.717 1.00 176.92 ? 65  LYS c CD   1 
ATOM 42329 C CE   . LYS X  1 65  ? 185.023 215.027 175.396 1.00 176.92 ? 65  LYS c CE   1 
ATOM 42330 N NZ   . LYS X  1 65  ? 184.191 213.834 175.724 1.00 176.92 ? 65  LYS c NZ   1 
ATOM 42331 H H    . LYS X  1 65  ? 188.677 211.774 171.708 1.00 176.92 ? 65  LYS c H    1 
ATOM 42332 H HA   . LYS X  1 65  ? 186.249 212.515 171.270 1.00 176.92 ? 65  LYS c HA   1 
ATOM 42333 H HB2  . LYS X  1 65  ? 187.479 212.705 173.339 1.00 176.92 ? 65  LYS c HB2  1 
ATOM 42334 H HB3  . LYS X  1 65  ? 188.033 214.084 172.767 1.00 176.92 ? 65  LYS c HB3  1 
ATOM 42335 H HG2  . LYS X  1 65  ? 185.892 214.943 172.749 1.00 176.92 ? 65  LYS c HG2  1 
ATOM 42336 H HG3  . LYS X  1 65  ? 185.324 213.561 173.309 1.00 176.92 ? 65  LYS c HG3  1 
ATOM 42337 H HD2  . LYS X  1 65  ? 186.732 213.930 175.232 1.00 176.92 ? 65  LYS c HD2  1 
ATOM 42338 H HD3  . LYS X  1 65  ? 186.894 215.423 174.697 1.00 176.92 ? 65  LYS c HD3  1 
ATOM 42339 H HE2  . LYS X  1 65  ? 185.222 215.498 176.220 1.00 176.92 ? 65  LYS c HE2  1 
ATOM 42340 H HE3  . LYS X  1 65  ? 184.513 215.596 174.799 1.00 176.92 ? 65  LYS c HE3  1 
ATOM 42341 H HZ1  . LYS X  1 65  ? 183.365 214.086 175.940 1.00 176.92 ? 65  LYS c HZ1  1 
ATOM 42342 H HZ2  . LYS X  1 65  ? 184.545 213.391 176.410 1.00 176.92 ? 65  LYS c HZ2  1 
ATOM 42343 H HZ3  . LYS X  1 65  ? 184.151 213.292 175.021 1.00 176.92 ? 65  LYS c HZ3  1 
ATOM 42344 N N    . GLU X  1 66  ? 188.343 214.348 169.762 1.00 187.22 ? 66  GLU c N    1 
ATOM 42345 C CA   . GLU X  1 66  ? 188.533 215.574 169.002 1.00 187.22 ? 66  GLU c CA   1 
ATOM 42346 C C    . GLU X  1 66  ? 187.998 215.500 167.581 1.00 187.22 ? 66  GLU c C    1 
ATOM 42347 O O    . GLU X  1 66  ? 187.756 216.548 166.975 1.00 187.22 ? 66  GLU c O    1 
ATOM 42348 C CB   . GLU X  1 66  ? 190.018 215.928 168.949 1.00 187.22 ? 66  GLU c CB   1 
ATOM 42349 C CG   . GLU X  1 66  ? 190.617 216.315 170.287 1.00 187.22 ? 66  GLU c CG   1 
ATOM 42350 C CD   . GLU X  1 66  ? 192.105 216.588 170.204 1.00 187.22 ? 66  GLU c CD   1 
ATOM 42351 O OE1  . GLU X  1 66  ? 192.708 216.294 169.149 1.00 187.22 ? 66  GLU c OE1  1 
ATOM 42352 O OE2  . GLU X  1 66  ? 192.673 217.099 171.193 1.00 187.22 ? 66  GLU c OE2  1 
ATOM 42353 H H    . GLU X  1 66  ? 189.037 213.843 169.798 1.00 187.22 ? 66  GLU c H    1 
ATOM 42354 H HA   . GLU X  1 66  ? 188.075 216.296 169.457 1.00 187.22 ? 66  GLU c HA   1 
ATOM 42355 H HB2  . GLU X  1 66  ? 190.508 215.156 168.627 1.00 187.22 ? 66  GLU c HB2  1 
ATOM 42356 H HB3  . GLU X  1 66  ? 190.138 216.675 168.342 1.00 187.22 ? 66  GLU c HB3  1 
ATOM 42357 H HG2  . GLU X  1 66  ? 190.177 217.118 170.612 1.00 187.22 ? 66  GLU c HG2  1 
ATOM 42358 H HG3  . GLU X  1 66  ? 190.485 215.586 170.912 1.00 187.22 ? 66  GLU c HG3  1 
ATOM 42359 N N    . ASP X  1 67  ? 187.802 214.310 167.032 1.00 181.68 ? 67  ASP c N    1 
ATOM 42360 C CA   . ASP X  1 67  ? 187.510 214.180 165.613 1.00 181.68 ? 67  ASP c CA   1 
ATOM 42361 C C    . ASP X  1 67  ? 186.027 214.131 165.303 1.00 181.68 ? 67  ASP c C    1 
ATOM 42362 O O    . ASP X  1 67  ? 185.663 213.902 164.147 1.00 181.68 ? 67  ASP c O    1 
ATOM 42363 C CB   . ASP X  1 67  ? 188.182 212.931 165.053 1.00 181.68 ? 67  ASP c CB   1 
ATOM 42364 C CG   . ASP X  1 67  ? 189.651 213.135 164.806 1.00 181.68 ? 67  ASP c CG   1 
ATOM 42365 O OD1  . ASP X  1 67  ? 190.105 214.295 164.866 1.00 181.68 ? 67  ASP c OD1  1 
ATOM 42366 O OD2  . ASP X  1 67  ? 190.355 212.136 164.561 1.00 181.68 ? 67  ASP c OD2  1 
ATOM 42367 H H    . ASP X  1 67  ? 187.827 213.563 167.456 1.00 181.68 ? 67  ASP c H    1 
ATOM 42368 H HA   . ASP X  1 67  ? 187.878 214.947 165.151 1.00 181.68 ? 67  ASP c HA   1 
ATOM 42369 H HB2  . ASP X  1 67  ? 188.081 212.203 165.688 1.00 181.68 ? 67  ASP c HB2  1 
ATOM 42370 H HB3  . ASP X  1 67  ? 187.768 212.697 164.208 1.00 181.68 ? 67  ASP c HB3  1 
ATOM 42371 N N    . ILE X  1 68  ? 185.166 214.336 166.289 1.00 174.31 ? 68  ILE c N    1 
ATOM 42372 C CA   . ILE X  1 68  ? 183.728 214.290 166.080 1.00 174.31 ? 68  ILE c CA   1 
ATOM 42373 C C    . ILE X  1 68  ? 183.202 215.711 166.065 1.00 174.31 ? 68  ILE c C    1 
ATOM 42374 O O    . ILE X  1 68  ? 183.488 216.498 166.974 1.00 174.31 ? 68  ILE c O    1 
ATOM 42375 C CB   . ILE X  1 68  ? 183.035 213.456 167.167 1.00 174.31 ? 68  ILE c CB   1 
ATOM 42376 C CG1  . ILE X  1 68  ? 183.214 214.098 168.545 1.00 174.31 ? 68  ILE c CG1  1 
ATOM 42377 C CG2  . ILE X  1 68  ? 183.593 212.052 167.162 1.00 174.31 ? 68  ILE c CG2  1 
ATOM 42378 C CD1  . ILE X  1 68  ? 182.509 213.351 169.653 1.00 174.31 ? 68  ILE c CD1  1 
ATOM 42379 H H    . ILE X  1 68  ? 185.389 214.513 167.100 1.00 174.31 ? 68  ILE c H    1 
ATOM 42380 H HA   . ILE X  1 68  ? 183.544 213.883 165.220 1.00 174.31 ? 68  ILE c HA   1 
ATOM 42381 H HB   . ILE X  1 68  ? 182.088 213.417 166.967 1.00 174.31 ? 68  ILE c HB   1 
ATOM 42382 H HG12 . ILE X  1 68  ? 184.159 214.129 168.761 1.00 174.31 ? 68  ILE c HG12 1 
ATOM 42383 H HG13 . ILE X  1 68  ? 182.842 214.990 168.533 1.00 174.31 ? 68  ILE c HG13 1 
ATOM 42384 H HG21 . ILE X  1 68  ? 183.004 211.470 167.666 1.00 174.31 ? 68  ILE c HG21 1 
ATOM 42385 H HG22 . ILE X  1 68  ? 183.654 211.744 166.243 1.00 174.31 ? 68  ILE c HG22 1 
ATOM 42386 H HG23 . ILE X  1 68  ? 184.476 212.060 167.562 1.00 174.31 ? 68  ILE c HG23 1 
ATOM 42387 H HD11 . ILE X  1 68  ? 181.577 213.240 169.410 1.00 174.31 ? 68  ILE c HD11 1 
ATOM 42388 H HD12 . ILE X  1 68  ? 182.574 213.862 170.476 1.00 174.31 ? 68  ILE c HD12 1 
ATOM 42389 H HD13 . ILE X  1 68  ? 182.923 212.482 169.772 1.00 174.31 ? 68  ILE c HD13 1 
ATOM 42390 N N    . ILE X  1 69  ? 182.446 216.050 165.033 1.00 169.78 ? 69  ILE c N    1 
ATOM 42391 C CA   . ILE X  1 69  ? 181.796 217.345 164.952 1.00 169.78 ? 69  ILE c CA   1 
ATOM 42392 C C    . ILE X  1 69  ? 180.304 217.099 164.946 1.00 169.78 ? 69  ILE c C    1 
ATOM 42393 O O    . ILE X  1 69  ? 179.807 216.260 164.185 1.00 169.78 ? 69  ILE c O    1 
ATOM 42394 C CB   . ILE X  1 69  ? 182.226 218.137 163.707 1.00 169.78 ? 69  ILE c CB   1 
ATOM 42395 C CG1  . ILE X  1 69  ? 183.741 218.320 163.684 1.00 169.78 ? 69  ILE c CG1  1 
ATOM 42396 C CG2  . ILE X  1 69  ? 181.543 219.491 163.689 1.00 169.78 ? 69  ILE c CG2  1 
ATOM 42397 C CD1  . ILE X  1 69  ? 184.282 219.181 164.796 1.00 169.78 ? 69  ILE c CD1  1 
ATOM 42398 H H    . ILE X  1 69  ? 182.286 215.539 164.359 1.00 169.78 ? 69  ILE c H    1 
ATOM 42399 H HA   . ILE X  1 69  ? 182.012 217.865 165.740 1.00 169.78 ? 69  ILE c HA   1 
ATOM 42400 H HB   . ILE X  1 69  ? 181.957 217.646 162.917 1.00 169.78 ? 69  ILE c HB   1 
ATOM 42401 H HG12 . ILE X  1 69  ? 184.164 217.451 163.752 1.00 169.78 ? 69  ILE c HG12 1 
ATOM 42402 H HG13 . ILE X  1 69  ? 183.985 218.738 162.843 1.00 169.78 ? 69  ILE c HG13 1 
ATOM 42403 H HG21 . ILE X  1 69  ? 181.960 220.045 163.008 1.00 169.78 ? 69  ILE c HG21 1 
ATOM 42404 H HG22 . ILE X  1 69  ? 180.601 219.379 163.485 1.00 169.78 ? 69  ILE c HG22 1 
ATOM 42405 H HG23 . ILE X  1 69  ? 181.647 219.907 164.559 1.00 169.78 ? 69  ILE c HG23 1 
ATOM 42406 H HD11 . ILE X  1 69  ? 185.249 219.210 164.727 1.00 169.78 ? 69  ILE c HD11 1 
ATOM 42407 H HD12 . ILE X  1 69  ? 183.922 220.076 164.710 1.00 169.78 ? 69  ILE c HD12 1 
ATOM 42408 H HD13 . ILE X  1 69  ? 184.026 218.798 165.649 1.00 169.78 ? 69  ILE c HD13 1 
ATOM 42409 N N    . LEU X  1 70  ? 179.597 217.816 165.807 1.00 173.17 ? 70  LEU c N    1 
ATOM 42410 C CA   . LEU X  1 70  ? 178.150 217.762 165.863 1.00 173.17 ? 70  LEU c CA   1 
ATOM 42411 C C    . LEU X  1 70  ? 177.637 219.175 165.694 1.00 173.17 ? 70  LEU c C    1 
ATOM 42412 O O    . LEU X  1 70  ? 178.083 220.091 166.391 1.00 173.17 ? 70  LEU c O    1 
ATOM 42413 C CB   . LEU X  1 70  ? 177.648 217.171 167.180 1.00 173.17 ? 70  LEU c CB   1 
ATOM 42414 C CG   . LEU X  1 70  ? 177.712 218.063 168.419 1.00 173.17 ? 70  LEU c CG   1 
ATOM 42415 C CD1  . LEU X  1 70  ? 176.899 217.447 169.549 1.00 173.17 ? 70  LEU c CD1  1 
ATOM 42416 C CD2  . LEU X  1 70  ? 179.150 218.295 168.849 1.00 173.17 ? 70  LEU c CD2  1 
ATOM 42417 H H    . LEU X  1 70  ? 179.939 218.369 166.368 1.00 173.17 ? 70  LEU c H    1 
ATOM 42418 H HA   . LEU X  1 70  ? 177.814 217.223 165.130 1.00 173.17 ? 70  LEU c HA   1 
ATOM 42419 H HB2  . LEU X  1 70  ? 176.720 216.920 167.063 1.00 173.17 ? 70  LEU c HB2  1 
ATOM 42420 H HB3  . LEU X  1 70  ? 178.173 216.379 167.375 1.00 173.17 ? 70  LEU c HB3  1 
ATOM 42421 H HG   . LEU X  1 70  ? 177.318 218.922 168.223 1.00 173.17 ? 70  LEU c HG   1 
ATOM 42422 H HD11 . LEU X  1 70  ? 175.959 217.458 169.308 1.00 173.17 ? 70  LEU c HD11 1 
ATOM 42423 H HD12 . LEU X  1 70  ? 177.037 217.959 170.362 1.00 173.17 ? 70  LEU c HD12 1 
ATOM 42424 H HD13 . LEU X  1 70  ? 177.192 216.533 169.684 1.00 173.17 ? 70  LEU c HD13 1 
ATOM 42425 H HD21 . LEU X  1 70  ? 179.160 218.580 169.776 1.00 173.17 ? 70  LEU c HD21 1 
ATOM 42426 H HD22 . LEU X  1 70  ? 179.645 217.466 168.756 1.00 173.17 ? 70  LEU c HD22 1 
ATOM 42427 H HD23 . LEU X  1 70  ? 179.545 218.978 168.287 1.00 173.17 ? 70  LEU c HD23 1 
ATOM 42428 N N    . ASN X  1 71  ? 176.728 219.352 164.756 1.00 178.82 ? 71  ASN c N    1 
ATOM 42429 C CA   . ASN X  1 71  ? 176.045 220.615 164.601 1.00 178.82 ? 71  ASN c CA   1 
ATOM 42430 C C    . ASN X  1 71  ? 174.590 220.319 164.303 1.00 178.82 ? 71  ASN c C    1 
ATOM 42431 O O    . ASN X  1 71  ? 174.243 219.226 163.849 1.00 178.82 ? 71  ASN c O    1 
ATOM 42432 C CB   . ASN X  1 71  ? 176.667 221.461 163.499 1.00 178.82 ? 71  ASN c CB   1 
ATOM 42433 C CG   . ASN X  1 71  ? 176.366 222.922 163.664 1.00 178.82 ? 71  ASN c CG   1 
ATOM 42434 O OD1  . ASN X  1 71  ? 175.270 223.291 164.069 1.00 178.82 ? 71  ASN c OD1  1 
ATOM 42435 N ND2  . ASN X  1 71  ? 177.340 223.769 163.353 1.00 178.82 ? 71  ASN c ND2  1 
ATOM 42436 H H    . ASN X  1 71  ? 176.486 218.751 164.190 1.00 178.82 ? 71  ASN c H    1 
ATOM 42437 H HA   . ASN X  1 71  ? 176.092 221.111 165.431 1.00 178.82 ? 71  ASN c HA   1 
ATOM 42438 H HB2  . ASN X  1 71  ? 177.631 221.343 163.508 1.00 178.82 ? 71  ASN c HB2  1 
ATOM 42439 H HB3  . ASN X  1 71  ? 176.301 221.180 162.650 1.00 178.82 ? 71  ASN c HB3  1 
ATOM 42440 H HD21 . ASN X  1 71  ? 178.096 223.470 163.070 1.00 178.82 ? 71  ASN c HD21 1 
ATOM 42441 H HD22 . ASN X  1 71  ? 177.215 224.616 163.429 1.00 178.82 ? 71  ASN c HD22 1 
ATOM 42442 N N    . ALA X  1 72  ? 173.737 221.285 164.608 1.00 194.78 ? 72  ALA c N    1 
ATOM 42443 C CA   . ALA X  1 72  ? 172.314 221.104 164.396 1.00 194.78 ? 72  ALA c CA   1 
ATOM 42444 C C    . ALA X  1 72  ? 171.647 222.466 164.407 1.00 194.78 ? 72  ALA c C    1 
ATOM 42445 O O    . ALA X  1 72  ? 172.248 223.471 164.795 1.00 194.78 ? 72  ALA c O    1 
ATOM 42446 C CB   . ALA X  1 72  ? 171.705 220.192 165.460 1.00 194.78 ? 72  ALA c CB   1 
ATOM 42447 H H    . ALA X  1 72  ? 173.956 222.051 164.936 1.00 194.78 ? 72  ALA c H    1 
ATOM 42448 H HA   . ALA X  1 72  ? 172.173 220.702 163.525 1.00 194.78 ? 72  ALA c HA   1 
ATOM 42449 H HB1  . ALA X  1 72  ? 170.756 220.096 165.289 1.00 194.78 ? 72  ALA c HB1  1 
ATOM 42450 H HB2  . ALA X  1 72  ? 171.844 220.592 166.333 1.00 194.78 ? 72  ALA c HB2  1 
ATOM 42451 H HB3  . ALA X  1 72  ? 172.140 219.325 165.419 1.00 194.78 ? 72  ALA c HB3  1 
ATOM 42452 N N    . VAL X  1 73  ? 170.404 222.490 163.942 1.00 205.18 ? 73  VAL c N    1 
ATOM 42453 C CA   . VAL X  1 73  ? 169.602 223.699 164.022 1.00 205.18 ? 73  VAL c CA   1 
ATOM 42454 C C    . VAL X  1 73  ? 168.157 223.368 163.704 1.00 205.18 ? 73  VAL c C    1 
ATOM 42455 O O    . VAL X  1 73  ? 167.872 222.467 162.907 1.00 205.18 ? 73  VAL c O    1 
ATOM 42456 C CB   . VAL X  1 73  ? 170.126 224.784 163.074 1.00 205.18 ? 73  VAL c CB   1 
ATOM 42457 C CG1  . VAL X  1 73  ? 169.959 224.347 161.633 1.00 205.18 ? 73  VAL c CG1  1 
ATOM 42458 C CG2  . VAL X  1 73  ? 169.395 226.086 163.336 1.00 205.18 ? 73  VAL c CG2  1 
ATOM 42459 H H    . VAL X  1 73  ? 170.001 221.818 163.585 1.00 205.18 ? 73  VAL c H    1 
ATOM 42460 H HA   . VAL X  1 73  ? 169.638 224.045 164.927 1.00 205.18 ? 73  VAL c HA   1 
ATOM 42461 H HB   . VAL X  1 73  ? 171.070 224.928 163.241 1.00 205.18 ? 73  VAL c HB   1 
ATOM 42462 H HG11 . VAL X  1 73  ? 170.483 224.932 161.064 1.00 205.18 ? 73  VAL c HG11 1 
ATOM 42463 H HG12 . VAL X  1 73  ? 170.268 223.433 161.539 1.00 205.18 ? 73  VAL c HG12 1 
ATOM 42464 H HG13 . VAL X  1 73  ? 169.022 224.408 161.389 1.00 205.18 ? 73  VAL c HG13 1 
ATOM 42465 H HG21 . VAL X  1 73  ? 168.472 225.999 163.049 1.00 205.18 ? 73  VAL c HG21 1 
ATOM 42466 H HG22 . VAL X  1 73  ? 169.828 226.795 162.835 1.00 205.18 ? 73  VAL c HG22 1 
ATOM 42467 H HG23 . VAL X  1 73  ? 169.431 226.284 164.285 1.00 205.18 ? 73  VAL c HG23 1 
ATOM 42468 N N    . GLY X  1 74  ? 167.240 224.098 164.327 1.00 210.10 ? 74  GLY c N    1 
ATOM 42469 C CA   . GLY X  1 74  ? 165.835 223.902 164.066 1.00 210.10 ? 74  GLY c CA   1 
ATOM 42470 C C    . GLY X  1 74  ? 165.439 222.471 164.336 1.00 210.10 ? 74  GLY c C    1 
ATOM 42471 O O    . GLY X  1 74  ? 165.364 222.030 165.487 1.00 210.10 ? 74  GLY c O    1 
ATOM 42472 H H    . GLY X  1 74  ? 167.405 224.709 164.910 1.00 210.10 ? 74  GLY c H    1 
ATOM 42473 H HA2  . GLY X  1 74  ? 165.313 224.486 164.637 1.00 210.10 ? 74  GLY c HA2  1 
ATOM 42474 H HA3  . GLY X  1 74  ? 165.637 224.117 163.141 1.00 210.10 ? 74  GLY c HA3  1 
ATOM 42475 N N    . ASP X  1 75  ? 165.189 221.739 163.262 1.00 210.78 ? 75  ASP c N    1 
ATOM 42476 C CA   . ASP X  1 75  ? 164.824 220.334 163.327 1.00 210.78 ? 75  ASP c CA   1 
ATOM 42477 C C    . ASP X  1 75  ? 165.801 219.491 162.520 1.00 210.78 ? 75  ASP c C    1 
ATOM 42478 O O    . ASP X  1 75  ? 165.447 218.430 162.003 1.00 210.78 ? 75  ASP c O    1 
ATOM 42479 C CB   . ASP X  1 75  ? 163.400 220.147 162.822 1.00 210.78 ? 75  ASP c CB   1 
ATOM 42480 C CG   . ASP X  1 75  ? 163.155 220.906 161.548 1.00 210.78 ? 75  ASP c CG   1 
ATOM 42481 O OD1  . ASP X  1 75  ? 164.084 221.618 161.108 1.00 210.78 ? 75  ASP c OD1  1 
ATOM 42482 O OD2  . ASP X  1 75  ? 162.047 220.796 160.989 1.00 210.78 ? 75  ASP c OD2  1 
ATOM 42483 H H    . ASP X  1 75  ? 165.230 222.042 162.459 1.00 210.78 ? 75  ASP c H    1 
ATOM 42484 H HA   . ASP X  1 75  ? 164.858 220.036 164.249 1.00 210.78 ? 75  ASP c HA   1 
ATOM 42485 H HB2  . ASP X  1 75  ? 163.233 219.205 162.659 1.00 210.78 ? 75  ASP c HB2  1 
ATOM 42486 H HB3  . ASP X  1 75  ? 162.784 220.479 163.492 1.00 210.78 ? 75  ASP c HB3  1 
ATOM 42487 N N    . THR X  1 76  ? 167.040 219.961 162.407 1.00 208.42 ? 76  THR c N    1 
ATOM 42488 C CA   . THR X  1 76  ? 168.054 219.302 161.604 1.00 208.42 ? 76  THR c CA   1 
ATOM 42489 C C    . THR X  1 76  ? 169.321 219.125 162.419 1.00 208.42 ? 76  THR c C    1 
ATOM 42490 O O    . THR X  1 76  ? 169.797 220.078 163.044 1.00 208.42 ? 76  THR c O    1 
ATOM 42491 C CB   . THR X  1 76  ? 168.339 220.110 160.354 1.00 208.42 ? 76  THR c CB   1 
ATOM 42492 O OG1  . THR X  1 76  ? 168.770 221.421 160.730 1.00 208.42 ? 76  THR c OG1  1 
ATOM 42493 C CG2  . THR X  1 76  ? 167.087 220.199 159.520 1.00 208.42 ? 76  THR c CG2  1 
ATOM 42494 H H    . THR X  1 76  ? 167.325 220.674 162.795 1.00 208.42 ? 76  THR c H    1 
ATOM 42495 H HA   . THR X  1 76  ? 167.738 218.422 161.343 1.00 208.42 ? 76  THR c HA   1 
ATOM 42496 H HB   . THR X  1 76  ? 169.030 219.674 159.832 1.00 208.42 ? 76  THR c HB   1 
ATOM 42497 H HG1  . THR X  1 76  ? 168.231 221.754 161.280 1.00 208.42 ? 76  THR c HG1  1 
ATOM 42498 H HG21 . THR X  1 76  ? 166.663 219.327 159.467 1.00 208.42 ? 76  THR c HG21 1 
ATOM 42499 H HG22 . THR X  1 76  ? 167.301 220.499 158.623 1.00 208.42 ? 76  THR c HG22 1 
ATOM 42500 H HG23 . THR X  1 76  ? 166.467 220.824 159.929 1.00 208.42 ? 76  THR c HG23 1 
ATOM 42501 N N    . LEU X  1 77  ? 169.869 217.913 162.392 1.00 187.28 ? 77  LEU c N    1 
ATOM 42502 C CA   . LEU X  1 77  ? 171.006 217.542 163.215 1.00 187.28 ? 77  LEU c CA   1 
ATOM 42503 C C    . LEU X  1 77  ? 172.007 216.758 162.385 1.00 187.28 ? 77  LEU c C    1 
ATOM 42504 O O    . LEU X  1 77  ? 171.633 215.836 161.654 1.00 187.28 ? 77  LEU c O    1 
ATOM 42505 C CB   . LEU X  1 77  ? 170.544 216.716 164.402 1.00 187.28 ? 77  LEU c CB   1 
ATOM 42506 C CG   . LEU X  1 77  ? 171.623 216.261 165.364 1.00 187.28 ? 77  LEU c CG   1 
ATOM 42507 C CD1  . LEU X  1 77  ? 171.057 216.217 166.767 1.00 187.28 ? 77  LEU c CD1  1 
ATOM 42508 C CD2  . LEU X  1 77  ? 172.159 214.898 164.970 1.00 187.28 ? 77  LEU c CD2  1 
ATOM 42509 H H    . LEU X  1 77  ? 169.591 217.276 161.886 1.00 187.28 ? 77  LEU c H    1 
ATOM 42510 H HA   . LEU X  1 77  ? 171.442 218.341 163.542 1.00 187.28 ? 77  LEU c HA   1 
ATOM 42511 H HB2  . LEU X  1 77  ? 169.918 217.251 164.914 1.00 187.28 ? 77  LEU c HB2  1 
ATOM 42512 H HB3  . LEU X  1 77  ? 170.099 215.921 164.070 1.00 187.28 ? 77  LEU c HB3  1 
ATOM 42513 H HG   . LEU X  1 77  ? 172.352 216.900 165.347 1.00 187.28 ? 77  LEU c HG   1 
ATOM 42514 H HD11 . LEU X  1 77  ? 171.735 215.875 167.370 1.00 187.28 ? 77  LEU c HD11 1 
ATOM 42515 H HD12 . LEU X  1 77  ? 170.797 217.113 167.033 1.00 187.28 ? 77  LEU c HD12 1 
ATOM 42516 H HD13 . LEU X  1 77  ? 170.284 215.631 166.774 1.00 187.28 ? 77  LEU c HD13 1 
ATOM 42517 H HD21 . LEU X  1 77  ? 171.434 214.257 164.999 1.00 187.28 ? 77  LEU c HD21 1 
ATOM 42518 H HD22 . LEU X  1 77  ? 172.849 214.637 165.599 1.00 187.28 ? 77  LEU c HD22 1 
ATOM 42519 H HD23 . LEU X  1 77  ? 172.529 214.934 164.077 1.00 187.28 ? 77  LEU c HD23 1 
ATOM 42520 N N    . GLU X  1 78  ? 173.284 217.110 162.520 1.00 187.74 ? 78  GLU c N    1 
ATOM 42521 C CA   . GLU X  1 78  ? 174.340 216.527 161.707 1.00 187.74 ? 78  GLU c CA   1 
ATOM 42522 C C    . GLU X  1 78  ? 175.495 216.077 162.583 1.00 187.74 ? 78  GLU c C    1 
ATOM 42523 O O    . GLU X  1 78  ? 175.860 216.753 163.549 1.00 187.74 ? 78  GLU c O    1 
ATOM 42524 C CB   . GLU X  1 78  ? 174.851 217.521 160.663 1.00 187.74 ? 78  GLU c CB   1 
ATOM 42525 C CG   . GLU X  1 78  ? 173.855 217.892 159.575 1.00 187.74 ? 78  GLU c CG   1 
ATOM 42526 C CD   . GLU X  1 78  ? 174.411 218.938 158.619 1.00 187.74 ? 78  GLU c CD   1 
ATOM 42527 O OE1  . GLU X  1 78  ? 175.484 219.507 158.909 1.00 187.74 ? 78  GLU c OE1  1 
ATOM 42528 O OE2  . GLU X  1 78  ? 173.780 219.192 157.574 1.00 187.74 ? 78  GLU c OE2  1 
ATOM 42529 H H    . GLU X  1 78  ? 173.566 217.690 163.089 1.00 187.74 ? 78  GLU c H    1 
ATOM 42530 H HA   . GLU X  1 78  ? 173.995 215.748 161.245 1.00 187.74 ? 78  GLU c HA   1 
ATOM 42531 H HB2  . GLU X  1 78  ? 175.104 218.339 161.117 1.00 187.74 ? 78  GLU c HB2  1 
ATOM 42532 H HB3  . GLU X  1 78  ? 175.627 217.133 160.229 1.00 187.74 ? 78  GLU c HB3  1 
ATOM 42533 H HG2  . GLU X  1 78  ? 173.655 217.102 159.051 1.00 187.74 ? 78  GLU c HG2  1 
ATOM 42534 H HG3  . GLU X  1 78  ? 173.047 218.246 159.978 1.00 187.74 ? 78  GLU c HG3  1 
ATOM 42535 N N    . ILE X  1 79  ? 176.073 214.935 162.227 1.00 174.79 ? 79  ILE c N    1 
ATOM 42536 C CA   . ILE X  1 79  ? 177.170 214.339 162.973 1.00 174.79 ? 79  ILE c CA   1 
ATOM 42537 C C    . ILE X  1 79  ? 178.276 213.971 162.003 1.00 174.79 ? 79  ILE c C    1 
ATOM 42538 O O    . ILE X  1 79  ? 178.032 213.283 161.006 1.00 174.79 ? 79  ILE c O    1 
ATOM 42539 C CB   . ILE X  1 79  ? 176.711 213.099 163.752 1.00 174.79 ? 79  ILE c CB   1 
ATOM 42540 C CG1  . ILE X  1 79  ? 175.658 213.495 164.779 1.00 174.79 ? 79  ILE c CG1  1 
ATOM 42541 C CG2  . ILE X  1 79  ? 177.886 212.448 164.425 1.00 174.79 ? 79  ILE c CG2  1 
ATOM 42542 C CD1  . ILE X  1 79  ? 176.158 214.418 165.859 1.00 174.79 ? 79  ILE c CD1  1 
ATOM 42543 H H    . ILE X  1 79  ? 175.843 214.478 161.534 1.00 174.79 ? 79  ILE c H    1 
ATOM 42544 H HA   . ILE X  1 79  ? 177.528 214.988 163.596 1.00 174.79 ? 79  ILE c HA   1 
ATOM 42545 H HB   . ILE X  1 79  ? 176.321 212.469 163.128 1.00 174.79 ? 79  ILE c HB   1 
ATOM 42546 H HG12 . ILE X  1 79  ? 174.933 213.948 164.321 1.00 174.79 ? 79  ILE c HG12 1 
ATOM 42547 H HG13 . ILE X  1 79  ? 175.325 212.690 165.205 1.00 174.79 ? 79  ILE c HG13 1 
ATOM 42548 H HG21 . ILE X  1 79  ? 177.560 211.827 165.095 1.00 174.79 ? 79  ILE c HG21 1 
ATOM 42549 H HG22 . ILE X  1 79  ? 178.416 211.970 163.767 1.00 174.79 ? 79  ILE c HG22 1 
ATOM 42550 H HG23 . ILE X  1 79  ? 178.424 213.136 164.848 1.00 174.79 ? 79  ILE c HG23 1 
ATOM 42551 H HD11 . ILE X  1 79  ? 176.856 213.969 166.360 1.00 174.79 ? 79  ILE c HD11 1 
ATOM 42552 H HD12 . ILE X  1 79  ? 175.421 214.635 166.450 1.00 174.79 ? 79  ILE c HD12 1 
ATOM 42553 H HD13 . ILE X  1 79  ? 176.504 215.228 165.457 1.00 174.79 ? 79  ILE c HD13 1 
ATOM 42554 N N    . ARG X  1 80  ? 179.492 214.406 162.311 1.00 167.76 ? 80  ARG c N    1 
ATOM 42555 C CA   . ARG X  1 80  ? 180.638 214.206 161.445 1.00 167.76 ? 80  ARG c CA   1 
ATOM 42556 C C    . ARG X  1 80  ? 181.792 213.664 162.264 1.00 167.76 ? 80  ARG c C    1 
ATOM 42557 O O    . ARG X  1 80  ? 182.031 214.116 163.387 1.00 167.76 ? 80  ARG c O    1 
ATOM 42558 C CB   . ARG X  1 80  ? 181.056 215.506 160.770 1.00 167.76 ? 80  ARG c CB   1 
ATOM 42559 C CG   . ARG X  1 80  ? 182.049 215.302 159.649 1.00 167.76 ? 80  ARG c CG   1 
ATOM 42560 C CD   . ARG X  1 80  ? 182.550 216.608 159.052 1.00 167.76 ? 80  ARG c CD   1 
ATOM 42561 N NE   . ARG X  1 80  ? 181.471 217.510 158.666 1.00 167.76 ? 80  ARG c NE   1 
ATOM 42562 C CZ   . ARG X  1 80  ? 181.335 218.757 159.095 1.00 167.76 ? 80  ARG c CZ   1 
ATOM 42563 N NH1  . ARG X  1 80  ? 182.206 219.310 159.922 1.00 167.76 ? 80  ARG c NH1  1 
ATOM 42564 N NH2  . ARG X  1 80  ? 180.302 219.477 158.674 1.00 167.76 ? 80  ARG c NH2  1 
ATOM 42565 H H    . ARG X  1 80  ? 179.680 214.818 163.042 1.00 167.76 ? 80  ARG c H    1 
ATOM 42566 H HA   . ARG X  1 80  ? 180.417 213.564 160.755 1.00 167.76 ? 80  ARG c HA   1 
ATOM 42567 H HB2  . ARG X  1 80  ? 180.264 215.927 160.398 1.00 167.76 ? 80  ARG c HB2  1 
ATOM 42568 H HB3  . ARG X  1 80  ? 181.469 216.086 161.428 1.00 167.76 ? 80  ARG c HB3  1 
ATOM 42569 H HG2  . ARG X  1 80  ? 182.817 214.816 159.986 1.00 167.76 ? 80  ARG c HG2  1 
ATOM 42570 H HG3  . ARG X  1 80  ? 181.621 214.800 158.937 1.00 167.76 ? 80  ARG c HG3  1 
ATOM 42571 H HD2  . ARG X  1 80  ? 183.121 217.045 159.701 1.00 167.76 ? 80  ARG c HD2  1 
ATOM 42572 H HD3  . ARG X  1 80  ? 183.053 216.406 158.248 1.00 167.76 ? 80  ARG c HD3  1 
ATOM 42573 H HE   . ARG X  1 80  ? 180.898 217.223 158.091 1.00 167.76 ? 80  ARG c HE   1 
ATOM 42574 H HH11 . ARG X  1 80  ? 182.887 218.869 160.210 1.00 167.76 ? 80  ARG c HH11 1 
ATOM 42575 H HH12 . ARG X  1 80  ? 182.090 220.123 160.178 1.00 167.76 ? 80  ARG c HH12 1 
ATOM 42576 H HH21 . ARG X  1 80  ? 179.725 219.132 158.135 1.00 167.76 ? 80  ARG c HH21 1 
ATOM 42577 H HH22 . ARG X  1 80  ? 180.205 220.289 158.944 1.00 167.76 ? 80  ARG c HH22 1 
ATOM 42578 N N    . ALA X  1 81  ? 182.512 212.701 161.699 1.00 176.25 ? 81  ALA c N    1 
ATOM 42579 C CA   . ALA X  1 81  ? 183.651 212.142 162.407 1.00 176.25 ? 81  ALA c CA   1 
ATOM 42580 C C    . ALA X  1 81  ? 184.581 211.441 161.430 1.00 176.25 ? 81  ALA c C    1 
ATOM 42581 O O    . ALA X  1 81  ? 184.176 211.016 160.346 1.00 176.25 ? 81  ALA c O    1 
ATOM 42582 C CB   . ALA X  1 81  ? 183.197 211.174 163.496 1.00 176.25 ? 81  ALA c CB   1 
ATOM 42583 H H    . ALA X  1 81  ? 182.370 212.364 160.919 1.00 176.25 ? 81  ALA c H    1 
ATOM 42584 H HA   . ALA X  1 81  ? 184.137 212.863 162.828 1.00 176.25 ? 81  ALA c HA   1 
ATOM 42585 H HB1  . ALA X  1 81  ? 182.727 210.433 163.083 1.00 176.25 ? 81  ALA c HB1  1 
ATOM 42586 H HB2  . ALA X  1 81  ? 182.609 211.642 164.109 1.00 176.25 ? 81  ALA c HB2  1 
ATOM 42587 H HB3  . ALA X  1 81  ? 183.977 210.846 163.971 1.00 176.25 ? 81  ALA c HB3  1 
ATOM 42588 N N    . LYS X  1 82  ? 185.838 211.315 161.851 1.00 176.26 ? 82  LYS c N    1 
ATOM 42589 C CA   . LYS X  1 82  ? 186.868 210.620 161.097 1.00 176.26 ? 82  LYS c CA   1 
ATOM 42590 C C    . LYS X  1 82  ? 187.713 209.828 162.073 1.00 176.26 ? 82  LYS c C    1 
ATOM 42591 O O    . LYS X  1 82  ? 188.074 210.342 163.134 1.00 176.26 ? 82  LYS c O    1 
ATOM 42592 C CB   . LYS X  1 82  ? 187.754 211.598 160.335 1.00 176.26 ? 82  LYS c CB   1 
ATOM 42593 C CG   . LYS X  1 82  ? 188.520 212.536 161.255 1.00 176.26 ? 82  LYS c CG   1 
ATOM 42594 C CD   . LYS X  1 82  ? 189.386 213.515 160.485 1.00 176.26 ? 82  LYS c CD   1 
ATOM 42595 C CE   . LYS X  1 82  ? 190.465 212.798 159.692 1.00 176.26 ? 82  LYS c CE   1 
ATOM 42596 N NZ   . LYS X  1 82  ? 191.594 213.700 159.337 1.00 176.26 ? 82  LYS c NZ   1 
ATOM 42597 H H    . LYS X  1 82  ? 186.128 211.639 162.594 1.00 176.26 ? 82  LYS c H    1 
ATOM 42598 H HA   . LYS X  1 82  ? 186.452 210.011 160.470 1.00 176.26 ? 82  LYS c HA   1 
ATOM 42599 H HB2  . LYS X  1 82  ? 188.399 211.095 159.814 1.00 176.26 ? 82  LYS c HB2  1 
ATOM 42600 H HB3  . LYS X  1 82  ? 187.196 212.135 159.750 1.00 176.26 ? 82  LYS c HB3  1 
ATOM 42601 H HG2  . LYS X  1 82  ? 187.890 213.044 161.789 1.00 176.26 ? 82  LYS c HG2  1 
ATOM 42602 H HG3  . LYS X  1 82  ? 189.112 212.022 161.827 1.00 176.26 ? 82  LYS c HG3  1 
ATOM 42603 H HD2  . LYS X  1 82  ? 188.832 214.017 159.866 1.00 176.26 ? 82  LYS c HD2  1 
ATOM 42604 H HD3  . LYS X  1 82  ? 189.822 214.114 161.111 1.00 176.26 ? 82  LYS c HD3  1 
ATOM 42605 H HE2  . LYS X  1 82  ? 190.818 212.064 160.220 1.00 176.26 ? 82  LYS c HE2  1 
ATOM 42606 H HE3  . LYS X  1 82  ? 190.076 212.463 158.869 1.00 176.26 ? 82  LYS c HE3  1 
ATOM 42607 H HZ1  . LYS X  1 82  ? 191.287 214.404 158.890 1.00 176.26 ? 82  LYS c HZ1  1 
ATOM 42608 H HZ2  . LYS X  1 82  ? 192.185 213.269 158.829 1.00 176.26 ? 82  LYS c HZ2  1 
ATOM 42609 H HZ3  . LYS X  1 82  ? 192.001 213.982 160.076 1.00 176.26 ? 82  LYS c HZ3  1 
ATOM 42610 N N    . ARG X  1 83  ? 188.039 208.593 161.713 1.00 201.38 ? 83  ARG c N    1 
ATOM 42611 C CA   . ARG X  1 83  ? 188.788 207.699 162.580 1.00 201.38 ? 83  ARG c CA   1 
ATOM 42612 C C    . ARG X  1 83  ? 190.142 207.373 161.966 1.00 201.38 ? 83  ARG c C    1 
ATOM 42613 O O    . ARG X  1 83  ? 190.257 207.196 160.749 1.00 201.38 ? 83  ARG c O    1 
ATOM 42614 C CB   . ARG X  1 83  ? 188.011 206.410 162.832 1.00 201.38 ? 83  ARG c CB   1 
ATOM 42615 C CG   . ARG X  1 83  ? 187.663 205.642 161.586 1.00 201.38 ? 83  ARG c CG   1 
ATOM 42616 C CD   . ARG X  1 83  ? 187.234 204.247 161.938 1.00 201.38 ? 83  ARG c CD   1 
ATOM 42617 N NE   . ARG X  1 83  ? 187.026 203.445 160.741 1.00 201.38 ? 83  ARG c NE   1 
ATOM 42618 C CZ   . ARG X  1 83  ? 185.860 203.291 160.132 1.00 201.38 ? 83  ARG c CZ   1 
ATOM 42619 N NH1  . ARG X  1 83  ? 184.758 203.862 160.587 1.00 201.38 ? 83  ARG c NH1  1 
ATOM 42620 N NH2  . ARG X  1 83  ? 185.797 202.544 159.034 1.00 201.38 ? 83  ARG c NH2  1 
ATOM 42621 H H    . ARG X  1 83  ? 187.833 208.241 160.955 1.00 201.38 ? 83  ARG c H    1 
ATOM 42622 H HA   . ARG X  1 83  ? 188.940 208.135 163.433 1.00 201.38 ? 83  ARG c HA   1 
ATOM 42623 H HB2  . ARG X  1 83  ? 188.544 205.830 163.398 1.00 201.38 ? 83  ARG c HB2  1 
ATOM 42624 H HB3  . ARG X  1 83  ? 187.180 206.638 163.276 1.00 201.38 ? 83  ARG c HB3  1 
ATOM 42625 H HG2  . ARG X  1 83  ? 186.926 206.080 161.130 1.00 201.38 ? 83  ARG c HG2  1 
ATOM 42626 H HG3  . ARG X  1 83  ? 188.438 205.585 161.006 1.00 201.38 ? 83  ARG c HG3  1 
ATOM 42627 H HD2  . ARG X  1 83  ? 187.929 203.824 162.467 1.00 201.38 ? 83  ARG c HD2  1 
ATOM 42628 H HD3  . ARG X  1 83  ? 186.406 204.282 162.444 1.00 201.38 ? 83  ARG c HD3  1 
ATOM 42629 H HE   . ARG X  1 83  ? 187.680 202.954 160.475 1.00 201.38 ? 83  ARG c HE   1 
ATOM 42630 H HH11 . ARG X  1 83  ? 184.782 204.350 161.296 1.00 201.38 ? 83  ARG c HH11 1 
ATOM 42631 H HH12 . ARG X  1 83  ? 184.012 203.747 160.175 1.00 201.38 ? 83  ARG c HH12 1 
ATOM 42632 H HH21 . ARG X  1 83  ? 186.506 202.163 158.726 1.00 201.38 ? 83  ARG c HH21 1 
ATOM 42633 H HH22 . ARG X  1 83  ? 185.045 202.433 158.635 1.00 201.38 ? 83  ARG c HH22 1 
ATOM 42634 N N    . SER X  1 84  ? 191.162 207.293 162.813 1.00 202.02 ? 84  SER c N    1 
ATOM 42635 C CA   . SER X  1 84  ? 192.493 206.967 162.333 1.00 202.02 ? 84  SER c CA   1 
ATOM 42636 C C    . SER X  1 84  ? 192.487 205.581 161.699 1.00 202.02 ? 84  SER c C    1 
ATOM 42637 O O    . SER X  1 84  ? 191.857 204.660 162.227 1.00 202.02 ? 84  SER c O    1 
ATOM 42638 C CB   . SER X  1 84  ? 193.504 207.001 163.476 1.00 202.02 ? 84  SER c CB   1 
ATOM 42639 O OG   . SER X  1 84  ? 193.534 208.274 164.089 1.00 202.02 ? 84  SER c OG   1 
ATOM 42640 H H    . SER X  1 84  ? 191.113 207.417 163.663 1.00 202.02 ? 84  SER c H    1 
ATOM 42641 H HA   . SER X  1 84  ? 192.758 207.621 161.670 1.00 202.02 ? 84  SER c HA   1 
ATOM 42642 H HB2  . SER X  1 84  ? 193.252 206.341 164.140 1.00 202.02 ? 84  SER c HB2  1 
ATOM 42643 H HB3  . SER X  1 84  ? 194.383 206.793 163.122 1.00 202.02 ? 84  SER c HB3  1 
ATOM 42644 H HG   . SER X  1 84  ? 194.134 208.291 164.677 1.00 202.02 ? 84  SER c HG   1 
ATOM 42645 N N    . PRO X  1 85  ? 193.168 205.395 160.576 1.00 205.02 ? 85  PRO c N    1 
ATOM 42646 C CA   . PRO X  1 85  ? 193.278 204.055 160.001 1.00 205.02 ? 85  PRO c CA   1 
ATOM 42647 C C    . PRO X  1 85  ? 194.199 203.177 160.833 1.00 205.02 ? 85  PRO c C    1 
ATOM 42648 O O    . PRO X  1 85  ? 194.974 203.646 161.668 1.00 205.02 ? 85  PRO c O    1 
ATOM 42649 C CB   . PRO X  1 85  ? 193.852 204.313 158.606 1.00 205.02 ? 85  PRO c CB   1 
ATOM 42650 C CG   . PRO X  1 85  ? 194.625 205.555 158.760 1.00 205.02 ? 85  PRO c CG   1 
ATOM 42651 C CD   . PRO X  1 85  ? 193.904 206.390 159.782 1.00 205.02 ? 85  PRO c CD   1 
ATOM 42652 H HA   . PRO X  1 85  ? 192.404 203.640 159.922 1.00 205.02 ? 85  PRO c HA   1 
ATOM 42653 H HB2  . PRO X  1 85  ? 194.424 203.575 158.343 1.00 205.02 ? 85  PRO c HB2  1 
ATOM 42654 H HB3  . PRO X  1 85  ? 193.131 204.432 157.968 1.00 205.02 ? 85  PRO c HB3  1 
ATOM 42655 H HG2  . PRO X  1 85  ? 195.516 205.333 159.074 1.00 205.02 ? 85  PRO c HG2  1 
ATOM 42656 H HG3  . PRO X  1 85  ? 194.669 206.020 157.909 1.00 205.02 ? 85  PRO c HG3  1 
ATOM 42657 H HD2  . PRO X  1 85  ? 194.542 206.860 160.343 1.00 205.02 ? 85  PRO c HD2  1 
ATOM 42658 H HD3  . PRO X  1 85  ? 193.289 207.004 159.349 1.00 205.02 ? 85  PRO c HD3  1 
ATOM 42659 N N    . LEU X  1 86  ? 194.091 201.874 160.597 1.00 218.16 ? 86  LEU c N    1 
ATOM 42660 C CA   . LEU X  1 86  ? 194.807 200.875 161.385 1.00 218.16 ? 86  LEU c CA   1 
ATOM 42661 C C    . LEU X  1 86  ? 196.250 200.787 160.905 1.00 218.16 ? 86  LEU c C    1 
ATOM 42662 O O    . LEU X  1 86  ? 196.579 200.035 159.989 1.00 218.16 ? 86  LEU c O    1 
ATOM 42663 C CB   . LEU X  1 86  ? 194.107 199.529 161.278 1.00 218.16 ? 86  LEU c CB   1 
ATOM 42664 C CG   . LEU X  1 86  ? 194.755 198.376 162.029 1.00 218.16 ? 86  LEU c CG   1 
ATOM 42665 C CD1  . LEU X  1 86  ? 194.949 198.735 163.490 1.00 218.16 ? 86  LEU c CD1  1 
ATOM 42666 C CD2  . LEU X  1 86  ? 193.895 197.139 161.879 1.00 218.16 ? 86  LEU c CD2  1 
ATOM 42667 H H    . LEU X  1 86  ? 193.602 201.534 159.976 1.00 218.16 ? 86  LEU c H    1 
ATOM 42668 H HA   . LEU X  1 86  ? 194.805 201.150 162.315 1.00 218.16 ? 86  LEU c HA   1 
ATOM 42669 H HB2  . LEU X  1 86  ? 193.206 199.624 161.624 1.00 218.16 ? 86  LEU c HB2  1 
ATOM 42670 H HB3  . LEU X  1 86  ? 194.073 199.277 160.341 1.00 218.16 ? 86  LEU c HB3  1 
ATOM 42671 H HG   . LEU X  1 86  ? 195.624 198.193 161.641 1.00 218.16 ? 86  LEU c HG   1 
ATOM 42672 H HD11 . LEU X  1 86  ? 195.626 199.426 163.561 1.00 218.16 ? 86  LEU c HD11 1 
ATOM 42673 H HD12 . LEU X  1 86  ? 195.234 197.944 163.973 1.00 218.16 ? 86  LEU c HD12 1 
ATOM 42674 H HD13 . LEU X  1 86  ? 194.108 199.055 163.850 1.00 218.16 ? 86  LEU c HD13 1 
ATOM 42675 H HD21 . LEU X  1 86  ? 194.316 196.398 162.341 1.00 218.16 ? 86  LEU c HD21 1 
ATOM 42676 H HD22 . LEU X  1 86  ? 193.023 197.316 162.264 1.00 218.16 ? 86  LEU c HD22 1 
ATOM 42677 H HD23 . LEU X  1 86  ? 193.804 196.931 160.936 1.00 218.16 ? 86  LEU c HD23 1 
ATOM 42678 N N    . MET X  1 87  ? 197.129 201.556 161.542 1.00 219.10 ? 87  MET c N    1 
ATOM 42679 C CA   . MET X  1 87  ? 198.544 201.502 161.206 1.00 219.10 ? 87  MET c CA   1 
ATOM 42680 C C    . MET X  1 87  ? 199.110 200.120 161.519 1.00 219.10 ? 87  MET c C    1 
ATOM 42681 O O    . MET X  1 87  ? 198.544 199.351 162.299 1.00 219.10 ? 87  MET c O    1 
ATOM 42682 C CB   . MET X  1 87  ? 199.320 202.557 161.985 1.00 219.10 ? 87  MET c CB   1 
ATOM 42683 C CG   . MET X  1 87  ? 198.951 203.972 161.597 1.00 219.10 ? 87  MET c CG   1 
ATOM 42684 S SD   . MET X  1 87  ? 199.271 204.291 159.856 1.00 219.10 ? 87  MET c SD   1 
ATOM 42685 C CE   . MET X  1 87  ? 201.056 204.192 159.849 1.00 219.10 ? 87  MET c CE   1 
ATOM 42686 H H    . MET X  1 87  ? 196.931 202.117 162.161 1.00 219.10 ? 87  MET c H    1 
ATOM 42687 H HA   . MET X  1 87  ? 198.651 201.684 160.259 1.00 219.10 ? 87  MET c HA   1 
ATOM 42688 H HB2  . MET X  1 87  ? 199.123 202.443 162.928 1.00 219.10 ? 87  MET c HB2  1 
ATOM 42689 H HB3  . MET X  1 87  ? 200.270 202.438 161.829 1.00 219.10 ? 87  MET c HB3  1 
ATOM 42690 H HG2  . MET X  1 87  ? 198.008 204.116 161.767 1.00 219.10 ? 87  MET c HG2  1 
ATOM 42691 H HG3  . MET X  1 87  ? 199.482 204.594 162.120 1.00 219.10 ? 87  MET c HG3  1 
ATOM 42692 H HE1  . MET X  1 87  ? 201.402 204.782 160.537 1.00 219.10 ? 87  MET c HE1  1 
ATOM 42693 H HE2  . MET X  1 87  ? 201.385 204.468 158.979 1.00 219.10 ? 87  MET c HE2  1 
ATOM 42694 H HE3  . MET X  1 87  ? 201.324 203.278 160.034 1.00 219.10 ? 87  MET c HE3  1 
ATOM 42695 N N    . ILE X  1 88  ? 200.249 199.809 160.901 1.00 230.78 ? 88  ILE c N    1 
ATOM 42696 C CA   . ILE X  1 88  ? 200.863 198.495 161.035 1.00 230.78 ? 88  ILE c CA   1 
ATOM 42697 C C    . ILE X  1 88  ? 202.377 198.635 160.988 1.00 230.78 ? 88  ILE c C    1 
ATOM 42698 O O    . ILE X  1 88  ? 202.914 199.593 160.426 1.00 230.78 ? 88  ILE c O    1 
ATOM 42699 C CB   . ILE X  1 88  ? 200.370 197.534 159.933 1.00 230.78 ? 88  ILE c CB   1 
ATOM 42700 C CG1  . ILE X  1 88  ? 200.546 198.167 158.554 1.00 230.78 ? 88  ILE c CG1  1 
ATOM 42701 C CG2  . ILE X  1 88  ? 198.920 197.169 160.173 1.00 230.78 ? 88  ILE c CG2  1 
ATOM 42702 C CD1  . ILE X  1 88  ? 200.178 197.247 157.419 1.00 230.78 ? 88  ILE c CD1  1 
ATOM 42703 H H    . ILE X  1 88  ? 200.694 200.344 160.397 1.00 230.78 ? 88  ILE c H    1 
ATOM 42704 H HA   . ILE X  1 88  ? 200.620 198.121 161.895 1.00 230.78 ? 88  ILE c HA   1 
ATOM 42705 H HB   . ILE X  1 88  ? 200.906 196.729 159.973 1.00 230.78 ? 88  ILE c HB   1 
ATOM 42706 H HG12 . ILE X  1 88  ? 199.975 198.949 158.491 1.00 230.78 ? 88  ILE c HG12 1 
ATOM 42707 H HG13 . ILE X  1 88  ? 201.476 198.420 158.439 1.00 230.78 ? 88  ILE c HG13 1 
ATOM 42708 H HG21 . ILE X  1 88  ? 198.808 196.920 161.105 1.00 230.78 ? 88  ILE c HG21 1 
ATOM 42709 H HG22 . ILE X  1 88  ? 198.683 196.421 159.603 1.00 230.78 ? 88  ILE c HG22 1 
ATOM 42710 H HG23 . ILE X  1 88  ? 198.361 197.935 159.967 1.00 230.78 ? 88  ILE c HG23 1 
ATOM 42711 H HD11 . ILE X  1 88  ? 200.421 197.665 156.578 1.00 230.78 ? 88  ILE c HD11 1 
ATOM 42712 H HD12 . ILE X  1 88  ? 200.662 196.413 157.524 1.00 230.78 ? 88  ILE c HD12 1 
ATOM 42713 H HD13 . ILE X  1 88  ? 199.223 197.081 157.441 1.00 230.78 ? 88  ILE c HD13 1 
ATOM 42714 N N    . THR X  1 89  ? 203.061 197.671 161.595 1.00 247.81 ? 89  THR c N    1 
ATOM 42715 C CA   . THR X  1 89  ? 204.514 197.616 161.582 1.00 247.81 ? 89  THR c CA   1 
ATOM 42716 C C    . THR X  1 89  ? 205.014 196.953 160.302 1.00 247.81 ? 89  THR c C    1 
ATOM 42717 O O    . THR X  1 89  ? 204.318 196.149 159.677 1.00 247.81 ? 89  THR c O    1 
ATOM 42718 C CB   . THR X  1 89  ? 205.023 196.844 162.797 1.00 247.81 ? 89  THR c CB   1 
ATOM 42719 O OG1  . THR X  1 89  ? 204.471 197.425 163.984 1.00 247.81 ? 89  THR c OG1  1 
ATOM 42720 C CG2  . THR X  1 89  ? 206.537 196.894 162.887 1.00 247.81 ? 89  THR c CG2  1 
ATOM 42721 H H    . THR X  1 89  ? 202.701 197.024 162.030 1.00 247.81 ? 89  THR c H    1 
ATOM 42722 H HA   . THR X  1 89  ? 204.866 198.518 161.621 1.00 247.81 ? 89  THR c HA   1 
ATOM 42723 H HB   . THR X  1 89  ? 204.753 195.916 162.733 1.00 247.81 ? 89  THR c HB   1 
ATOM 42724 H HG1  . THR X  1 89  ? 204.747 198.214 164.066 1.00 247.81 ? 89  THR c HG1  1 
ATOM 42725 H HG21 . THR X  1 89  ? 206.825 196.504 163.726 1.00 247.81 ? 89  THR c HG21 1 
ATOM 42726 H HG22 . THR X  1 89  ? 206.943 196.395 162.162 1.00 247.81 ? 89  THR c HG22 1 
ATOM 42727 H HG23 . THR X  1 89  ? 206.836 197.816 162.858 1.00 247.81 ? 89  THR c HG23 1 
ATOM 42728 N N    . GLU X  1 90  ? 206.247 197.296 159.920 1.00 255.07 ? 90  GLU c N    1 
ATOM 42729 C CA   . GLU X  1 90  ? 206.828 196.735 158.704 1.00 255.07 ? 90  GLU c CA   1 
ATOM 42730 C C    . GLU X  1 90  ? 206.828 195.215 158.750 1.00 255.07 ? 90  GLU c C    1 
ATOM 42731 O O    . GLU X  1 90  ? 206.492 194.555 157.760 1.00 255.07 ? 90  GLU c O    1 
ATOM 42732 C CB   . GLU X  1 90  ? 208.251 197.265 158.497 1.00 255.07 ? 90  GLU c CB   1 
ATOM 42733 C CG   . GLU X  1 90  ? 208.380 198.759 158.188 1.00 255.07 ? 90  GLU c CG   1 
ATOM 42734 C CD   . GLU X  1 90  ? 209.817 199.205 158.072 1.00 255.07 ? 90  GLU c CD   1 
ATOM 42735 O OE1  . GLU X  1 90  ? 210.706 198.402 158.416 1.00 255.07 ? 90  GLU c OE1  1 
ATOM 42736 O OE2  . GLU X  1 90  ? 210.059 200.354 157.647 1.00 255.07 ? 90  GLU c OE2  1 
ATOM 42737 H H    . GLU X  1 90  ? 206.751 197.857 160.328 1.00 255.07 ? 90  GLU c H    1 
ATOM 42738 H HA   . GLU X  1 90  ? 206.296 197.009 157.940 1.00 255.07 ? 90  GLU c HA   1 
ATOM 42739 H HB2  . GLU X  1 90  ? 208.766 197.087 159.300 1.00 255.07 ? 90  GLU c HB2  1 
ATOM 42740 H HB3  . GLU X  1 90  ? 208.642 196.787 157.750 1.00 255.07 ? 90  GLU c HB3  1 
ATOM 42741 H HG2  . GLU X  1 90  ? 207.920 198.971 157.364 1.00 255.07 ? 90  GLU c HG2  1 
ATOM 42742 H HG3  . GLU X  1 90  ? 207.984 199.260 158.920 1.00 255.07 ? 90  GLU c HG3  1 
ATOM 42743 N N    . SER X  1 91  ? 207.184 194.640 159.896 1.00 247.83 ? 91  SER c N    1 
ATOM 42744 C CA   . SER X  1 91  ? 207.150 193.193 160.025 1.00 247.83 ? 91  SER c CA   1 
ATOM 42745 C C    . SER X  1 91  ? 205.728 192.671 159.978 1.00 247.83 ? 91  SER c C    1 
ATOM 42746 O O    . SER X  1 91  ? 205.511 191.483 159.722 1.00 247.83 ? 91  SER c O    1 
ATOM 42747 C CB   . SER X  1 91  ? 207.810 192.777 161.333 1.00 247.83 ? 91  SER c CB   1 
ATOM 42748 O OG   . SER X  1 91  ? 207.203 193.455 162.419 1.00 247.83 ? 91  SER c OG   1 
ATOM 42749 H H    . SER X  1 91  ? 207.445 195.057 160.600 1.00 247.83 ? 91  SER c H    1 
ATOM 42750 H HA   . SER X  1 91  ? 207.647 192.795 159.293 1.00 247.83 ? 91  SER c HA   1 
ATOM 42751 H HB2  . SER X  1 91  ? 207.705 191.819 161.450 1.00 247.83 ? 91  SER c HB2  1 
ATOM 42752 H HB3  . SER X  1 91  ? 208.753 192.999 161.302 1.00 247.83 ? 91  SER c HB3  1 
ATOM 42753 H HG   . SER X  1 91  ? 207.600 193.260 163.132 1.00 247.83 ? 91  SER c HG   1 
ATOM 42754 N N    . GLU X  1 92  ? 204.756 193.535 160.229 1.00 244.46 ? 92  GLU c N    1 
ATOM 42755 C CA   . GLU X  1 92  ? 203.397 193.080 160.429 1.00 244.46 ? 92  GLU c CA   1 
ATOM 42756 C C    . GLU X  1 92  ? 202.699 192.796 159.103 1.00 244.46 ? 92  GLU c C    1 
ATOM 42757 O O    . GLU X  1 92  ? 203.084 193.298 158.044 1.00 244.46 ? 92  GLU c O    1 
ATOM 42758 C CB   . GLU X  1 92  ? 202.609 194.123 161.218 1.00 244.46 ? 92  GLU c CB   1 
ATOM 42759 C CG   . GLU X  1 92  ? 201.236 193.650 161.597 1.00 244.46 ? 92  GLU c CG   1 
ATOM 42760 C CD   . GLU X  1 92  ? 201.250 192.227 162.088 1.00 244.46 ? 92  GLU c CD   1 
ATOM 42761 O OE1  . GLU X  1 92  ? 202.112 191.899 162.926 1.00 244.46 ? 92  GLU c OE1  1 
ATOM 42762 O OE2  . GLU X  1 92  ? 200.427 191.427 161.610 1.00 244.46 ? 92  GLU c OE2  1 
ATOM 42763 H H    . GLU X  1 92  ? 204.859 194.388 160.289 1.00 244.46 ? 92  GLU c H    1 
ATOM 42764 H HA   . GLU X  1 92  ? 203.444 192.255 160.935 1.00 244.46 ? 92  GLU c HA   1 
ATOM 42765 H HB2  . GLU X  1 92  ? 203.090 194.336 162.032 1.00 244.46 ? 92  GLU c HB2  1 
ATOM 42766 H HB3  . GLU X  1 92  ? 202.509 194.918 160.671 1.00 244.46 ? 92  GLU c HB3  1 
ATOM 42767 H HG2  . GLU X  1 92  ? 200.893 194.206 162.316 1.00 244.46 ? 92  GLU c HG2  1 
ATOM 42768 H HG3  . GLU X  1 92  ? 200.657 193.701 160.821 1.00 244.46 ? 92  GLU c HG3  1 
ATOM 42769 N N    . ARG X  1 93  ? 201.659 191.966 159.174 1.00 231.16 ? 93  ARG c N    1 
ATOM 42770 C CA   . ARG X  1 93  ? 200.762 191.749 158.053 1.00 231.16 ? 93  ARG c CA   1 
ATOM 42771 C C    . ARG X  1 93  ? 199.348 191.543 158.574 1.00 231.16 ? 93  ARG c C    1 
ATOM 42772 O O    . ARG X  1 93  ? 199.144 191.045 159.681 1.00 231.16 ? 93  ARG c O    1 
ATOM 42773 C CB   . ARG X  1 93  ? 201.189 190.537 157.229 1.00 231.16 ? 93  ARG c CB   1 
ATOM 42774 C CG   . ARG X  1 93  ? 202.531 190.697 156.552 1.00 231.16 ? 93  ARG c CG   1 
ATOM 42775 C CD   . ARG X  1 93  ? 202.988 189.387 155.940 1.00 231.16 ? 93  ARG c CD   1 
ATOM 42776 N NE   . ARG X  1 93  ? 203.206 188.370 156.961 1.00 231.16 ? 93  ARG c NE   1 
ATOM 42777 C CZ   . ARG X  1 93  ? 204.391 188.032 157.455 1.00 231.16 ? 93  ARG c CZ   1 
ATOM 42778 N NH1  . ARG X  1 93  ? 205.512 188.574 157.008 1.00 231.16 ? 93  ARG c NH1  1 
ATOM 42779 N NH2  . ARG X  1 93  ? 204.455 187.123 158.423 1.00 231.16 ? 93  ARG c NH2  1 
ATOM 42780 H H    . ARG X  1 93  ? 201.462 191.490 159.862 1.00 231.16 ? 93  ARG c H    1 
ATOM 42781 H HA   . ARG X  1 93  ? 200.762 192.533 157.480 1.00 231.16 ? 93  ARG c HA   1 
ATOM 42782 H HB2  . ARG X  1 93  ? 201.247 189.767 157.816 1.00 231.16 ? 93  ARG c HB2  1 
ATOM 42783 H HB3  . ARG X  1 93  ? 200.522 190.383 156.541 1.00 231.16 ? 93  ARG c HB3  1 
ATOM 42784 H HG2  . ARG X  1 93  ? 202.455 191.350 155.839 1.00 231.16 ? 93  ARG c HG2  1 
ATOM 42785 H HG3  . ARG X  1 93  ? 203.195 190.976 157.203 1.00 231.16 ? 93  ARG c HG3  1 
ATOM 42786 H HD2  . ARG X  1 93  ? 202.297 189.062 155.343 1.00 231.16 ? 93  ARG c HD2  1 
ATOM 42787 H HD3  . ARG X  1 93  ? 203.812 189.529 155.447 1.00 231.16 ? 93  ARG c HD3  1 
ATOM 42788 H HE   . ARG X  1 93  ? 202.511 187.985 157.292 1.00 231.16 ? 93  ARG c HE   1 
ATOM 42789 H HH11 . ARG X  1 93  ? 205.492 189.166 156.383 1.00 231.16 ? 93  ARG c HH11 1 
ATOM 42790 H HH12 . ARG X  1 93  ? 206.268 188.337 157.343 1.00 231.16 ? 93  ARG c HH12 1 
ATOM 42791 H HH21 . ARG X  1 93  ? 203.735 186.759 158.726 1.00 231.16 ? 93  ARG c HH21 1 
ATOM 42792 H HH22 . ARG X  1 93  ? 205.219 186.894 158.747 1.00 231.16 ? 93  ARG c HH22 1 
ATOM 42793 N N    . ILE X  1 94  ? 198.369 191.924 157.761 1.00 225.53 ? 94  ILE c N    1 
ATOM 42794 C CA   . ILE X  1 94  ? 196.964 191.754 158.113 1.00 225.53 ? 94  ILE c CA   1 
ATOM 42795 C C    . ILE X  1 94  ? 196.526 190.405 157.559 1.00 225.53 ? 94  ILE c C    1 
ATOM 42796 O O    . ILE X  1 94  ? 196.442 190.214 156.347 1.00 225.53 ? 94  ILE c O    1 
ATOM 42797 C CB   . ILE X  1 94  ? 196.091 192.889 157.580 1.00 225.53 ? 94  ILE c CB   1 
ATOM 42798 C CG1  . ILE X  1 94  ? 194.608 192.545 157.760 1.00 225.53 ? 94  ILE c CG1  1 
ATOM 42799 C CG2  . ILE X  1 94  ? 196.374 193.161 156.105 1.00 225.53 ? 94  ILE c CG2  1 
ATOM 42800 C CD1  . ILE X  1 94  ? 194.219 192.150 159.167 1.00 225.53 ? 94  ILE c CD1  1 
ATOM 42801 H H    . ILE X  1 94  ? 198.501 192.271 156.988 1.00 225.53 ? 94  ILE c H    1 
ATOM 42802 H HA   . ILE X  1 94  ? 196.880 191.731 159.078 1.00 225.53 ? 94  ILE c HA   1 
ATOM 42803 H HB   . ILE X  1 94  ? 196.285 193.695 158.086 1.00 225.53 ? 94  ILE c HB   1 
ATOM 42804 H HG12 . ILE X  1 94  ? 194.087 193.331 157.528 1.00 225.53 ? 94  ILE c HG12 1 
ATOM 42805 H HG13 . ILE X  1 94  ? 194.369 191.813 157.169 1.00 225.53 ? 94  ILE c HG13 1 
ATOM 42806 H HG21 . ILE X  1 94  ? 195.810 193.894 155.811 1.00 225.53 ? 94  ILE c HG21 1 
ATOM 42807 H HG22 . ILE X  1 94  ? 197.303 193.407 155.986 1.00 225.53 ? 94  ILE c HG22 1 
ATOM 42808 H HG23 . ILE X  1 94  ? 196.172 192.371 155.581 1.00 225.53 ? 94  ILE c HG23 1 
ATOM 42809 H HD11 . ILE X  1 94  ? 194.763 191.408 159.470 1.00 225.53 ? 94  ILE c HD11 1 
ATOM 42810 H HD12 . ILE X  1 94  ? 193.286 191.896 159.174 1.00 225.53 ? 94  ILE c HD12 1 
ATOM 42811 H HD13 . ILE X  1 94  ? 194.347 192.915 159.746 1.00 225.53 ? 94  ILE c HD13 1 
ATOM 42812 N N    . ILE X  1 95  ? 196.261 189.457 158.450 1.00 223.64 ? 95  ILE c N    1 
ATOM 42813 C CA   . ILE X  1 95  ? 195.814 188.152 157.990 1.00 223.64 ? 95  ILE c CA   1 
ATOM 42814 C C    . ILE X  1 95  ? 194.312 188.143 157.768 1.00 223.64 ? 95  ILE c C    1 
ATOM 42815 O O    . ILE X  1 95  ? 193.828 187.598 156.771 1.00 223.64 ? 95  ILE c O    1 
ATOM 42816 C CB   . ILE X  1 95  ? 196.252 187.066 158.981 1.00 223.64 ? 95  ILE c CB   1 
ATOM 42817 C CG1  . ILE X  1 95  ? 197.774 187.085 159.107 1.00 223.64 ? 95  ILE c CG1  1 
ATOM 42818 C CG2  . ILE X  1 95  ? 195.741 185.706 158.528 1.00 223.64 ? 95  ILE c CG2  1 
ATOM 42819 C CD1  . ILE X  1 95  ? 198.512 187.003 157.787 1.00 223.64 ? 95  ILE c CD1  1 
ATOM 42820 H H    . ILE X  1 95  ? 196.326 189.536 159.304 1.00 223.64 ? 95  ILE c H    1 
ATOM 42821 H HA   . ILE X  1 95  ? 196.230 187.966 157.136 1.00 223.64 ? 95  ILE c HA   1 
ATOM 42822 H HB   . ILE X  1 95  ? 195.868 187.261 159.851 1.00 223.64 ? 95  ILE c HB   1 
ATOM 42823 H HG12 . ILE X  1 95  ? 198.022 187.922 159.524 1.00 223.64 ? 95  ILE c HG12 1 
ATOM 42824 H HG13 . ILE X  1 95  ? 198.060 186.336 159.654 1.00 223.64 ? 95  ILE c HG13 1 
ATOM 42825 H HG21 . ILE X  1 95  ? 194.785 185.654 158.686 1.00 223.64 ? 95  ILE c HG21 1 
ATOM 42826 H HG22 . ILE X  1 95  ? 196.191 185.010 159.033 1.00 223.64 ? 95  ILE c HG22 1 
ATOM 42827 H HG23 . ILE X  1 95  ? 195.927 185.593 157.582 1.00 223.64 ? 95  ILE c HG23 1 
ATOM 42828 H HD11 . ILE X  1 95  ? 198.095 186.321 157.238 1.00 223.64 ? 95  ILE c HD11 1 
ATOM 42829 H HD12 . ILE X  1 95  ? 199.440 186.774 157.948 1.00 223.64 ? 95  ILE c HD12 1 
ATOM 42830 H HD13 . ILE X  1 95  ? 198.458 187.863 157.339 1.00 223.64 ? 95  ILE c HD13 1 
ATOM 42831 N N    . TYR X  1 96  ? 193.548 188.737 158.674 1.00 212.60 ? 96  TYR c N    1 
ATOM 42832 C CA   . TYR X  1 96  ? 192.108 188.756 158.496 1.00 212.60 ? 96  TYR c CA   1 
ATOM 42833 C C    . TYR X  1 96  ? 191.528 189.924 159.268 1.00 212.60 ? 96  TYR c C    1 
ATOM 42834 O O    . TYR X  1 96  ? 191.995 190.251 160.361 1.00 212.60 ? 96  TYR c O    1 
ATOM 42835 C CB   . TYR X  1 96  ? 191.470 187.451 158.962 1.00 212.60 ? 96  TYR c CB   1 
ATOM 42836 C CG   . TYR X  1 96  ? 189.979 187.539 159.100 1.00 212.60 ? 96  TYR c CG   1 
ATOM 42837 C CD1  . TYR X  1 96  ? 189.153 187.365 158.003 1.00 212.60 ? 96  TYR c CD1  1 
ATOM 42838 C CD2  . TYR X  1 96  ? 189.393 187.804 160.330 1.00 212.60 ? 96  TYR c CD2  1 
ATOM 42839 C CE1  . TYR X  1 96  ? 187.783 187.448 158.127 1.00 212.60 ? 96  TYR c CE1  1 
ATOM 42840 C CE2  . TYR X  1 96  ? 188.026 187.888 160.463 1.00 212.60 ? 96  TYR c CE2  1 
ATOM 42841 C CZ   . TYR X  1 96  ? 187.224 187.709 159.360 1.00 212.60 ? 96  TYR c CZ   1 
ATOM 42842 O OH   . TYR X  1 96  ? 185.859 187.790 159.486 1.00 212.60 ? 96  TYR c OH   1 
ATOM 42843 H H    . TYR X  1 96  ? 193.828 189.131 159.386 1.00 212.60 ? 96  TYR c H    1 
ATOM 42844 H HA   . TYR X  1 96  ? 191.898 188.878 157.557 1.00 212.60 ? 96  TYR c HA   1 
ATOM 42845 H HB2  . TYR X  1 96  ? 191.673 186.751 158.320 1.00 212.60 ? 96  TYR c HB2  1 
ATOM 42846 H HB3  . TYR X  1 96  ? 191.823 187.220 159.828 1.00 212.60 ? 96  TYR c HB3  1 
ATOM 42847 H HD1  . TYR X  1 96  ? 189.530 187.188 157.170 1.00 212.60 ? 96  TYR c HD1  1 
ATOM 42848 H HD2  . TYR X  1 96  ? 189.933 187.924 161.078 1.00 212.60 ? 96  TYR c HD2  1 
ATOM 42849 H HE1  . TYR X  1 96  ? 187.237 187.327 157.383 1.00 212.60 ? 96  TYR c HE1  1 
ATOM 42850 H HE2  . TYR X  1 96  ? 187.644 188.063 161.293 1.00 212.60 ? 96  TYR c HE2  1 
ATOM 42851 H HH   . TYR X  1 96  ? 185.648 187.952 160.284 1.00 212.60 ? 96  TYR c HH   1 
ATOM 42852 N N    . SER X  1 97  ? 190.498 190.534 158.696 1.00 220.55 ? 97  SER c N    1 
ATOM 42853 C CA   . SER X  1 97  ? 189.861 191.689 159.298 1.00 220.55 ? 97  SER c CA   1 
ATOM 42854 C C    . SER X  1 97  ? 188.402 191.728 158.892 1.00 220.55 ? 97  SER c C    1 
ATOM 42855 O O    . SER X  1 97  ? 188.040 191.289 157.798 1.00 220.55 ? 97  SER c O    1 
ATOM 42856 C CB   . SER X  1 97  ? 190.538 192.992 158.876 1.00 220.55 ? 97  SER c CB   1 
ATOM 42857 O OG   . SER X  1 97  ? 189.761 194.099 159.288 1.00 220.55 ? 97  SER c OG   1 
ATOM 42858 H H    . SER X  1 97  ? 190.141 190.289 157.952 1.00 220.55 ? 97  SER c H    1 
ATOM 42859 H HA   . SER X  1 97  ? 189.914 191.611 160.257 1.00 220.55 ? 97  SER c HA   1 
ATOM 42860 H HB2  . SER X  1 97  ? 191.414 193.043 159.287 1.00 220.55 ? 97  SER c HB2  1 
ATOM 42861 H HB3  . SER X  1 97  ? 190.619 193.006 157.910 1.00 220.55 ? 97  SER c HB3  1 
ATOM 42862 H HG   . SER X  1 97  ? 190.013 194.791 158.881 1.00 220.55 ? 97  SER c HG   1 
ATOM 42863 N N    . GLU X  1 98  ? 187.574 192.240 159.793 1.00 217.99 ? 98  GLU c N    1 
ATOM 42864 C CA   . GLU X  1 98  ? 186.190 192.565 159.497 1.00 217.99 ? 98  GLU c CA   1 
ATOM 42865 C C    . GLU X  1 98  ? 185.933 194.058 159.487 1.00 217.99 ? 98  GLU c C    1 
ATOM 42866 O O    . GLU X  1 98  ? 184.997 194.514 158.829 1.00 217.99 ? 98  GLU c O    1 
ATOM 42867 C CB   . GLU X  1 98  ? 185.260 191.913 160.526 1.00 217.99 ? 98  GLU c CB   1 
ATOM 42868 C CG   . GLU X  1 98  ? 183.840 192.447 160.522 1.00 217.99 ? 98  GLU c CG   1 
ATOM 42869 C CD   . GLU X  1 98  ? 182.953 191.714 161.496 1.00 217.99 ? 98  GLU c CD   1 
ATOM 42870 O OE1  . GLU X  1 98  ? 183.464 190.821 162.203 1.00 217.99 ? 98  GLU c OE1  1 
ATOM 42871 O OE2  . GLU X  1 98  ? 181.750 192.034 161.563 1.00 217.99 ? 98  GLU c OE2  1 
ATOM 42872 H H    . GLU X  1 98  ? 187.800 192.416 160.603 1.00 217.99 ? 98  GLU c H    1 
ATOM 42873 H HA   . GLU X  1 98  ? 185.965 192.208 158.624 1.00 217.99 ? 98  GLU c HA   1 
ATOM 42874 H HB2  . GLU X  1 98  ? 185.215 190.962 160.341 1.00 217.99 ? 98  GLU c HB2  1 
ATOM 42875 H HB3  . GLU X  1 98  ? 185.627 192.062 161.412 1.00 217.99 ? 98  GLU c HB3  1 
ATOM 42876 H HG2  . GLU X  1 98  ? 183.837 193.379 160.788 1.00 217.99 ? 98  GLU c HG2  1 
ATOM 42877 H HG3  . GLU X  1 98  ? 183.462 192.351 159.634 1.00 217.99 ? 98  GLU c HG3  1 
ATOM 42878 N N    . ILE X  1 99  ? 186.751 194.816 160.202 1.00 223.40 ? 99  ILE c N    1 
ATOM 42879 C CA   . ILE X  1 99  ? 186.508 196.243 160.385 1.00 223.40 ? 99  ILE c CA   1 
ATOM 42880 C C    . ILE X  1 99  ? 186.639 196.951 159.042 1.00 223.40 ? 99  ILE c C    1 
ATOM 42881 O O    . ILE X  1 99  ? 187.623 196.721 158.313 1.00 223.40 ? 99  ILE c O    1 
ATOM 42882 C CB   . ILE X  1 99  ? 187.499 196.803 161.415 1.00 223.40 ? 99  ILE c CB   1 
ATOM 42883 C CG1  . ILE X  1 99  ? 187.023 198.132 161.983 1.00 223.40 ? 99  ILE c CG1  1 
ATOM 42884 C CG2  . ILE X  1 99  ? 188.888 196.931 160.803 1.00 223.40 ? 99  ILE c CG2  1 
ATOM 42885 C CD1  . ILE X  1 99  ? 187.880 198.591 163.138 1.00 223.40 ? 99  ILE c CD1  1 
ATOM 42886 H H    . ILE X  1 99  ? 187.461 194.534 160.597 1.00 223.40 ? 99  ILE c H    1 
ATOM 42887 H HA   . ILE X  1 99  ? 185.609 196.361 160.728 1.00 223.40 ? 99  ILE c HA   1 
ATOM 42888 H HB   . ILE X  1 99  ? 187.552 196.174 162.151 1.00 223.40 ? 99  ILE c HB   1 
ATOM 42889 H HG12 . ILE X  1 99  ? 187.065 198.807 161.288 1.00 223.40 ? 99  ILE c HG12 1 
ATOM 42890 H HG13 . ILE X  1 99  ? 186.114 198.031 162.306 1.00 223.40 ? 99  ILE c HG13 1 
ATOM 42891 H HG21 . ILE X  1 99  ? 189.054 196.173 160.224 1.00 223.40 ? 99  ILE c HG21 1 
ATOM 42892 H HG22 . ILE X  1 99  ? 189.546 196.946 161.516 1.00 223.40 ? 99  ILE c HG22 1 
ATOM 42893 H HG23 . ILE X  1 99  ? 188.937 197.755 160.294 1.00 223.40 ? 99  ILE c HG23 1 
ATOM 42894 H HD11 . ILE X  1 99  ? 187.658 199.506 163.368 1.00 223.40 ? 99  ILE c HD11 1 
ATOM 42895 H HD12 . ILE X  1 99  ? 187.720 198.007 163.893 1.00 223.40 ? 99  ILE c HD12 1 
ATOM 42896 H HD13 . ILE X  1 99  ? 188.812 198.541 162.880 1.00 223.40 ? 99  ILE c HD13 1 
ATOM 42897 N N    . PRO X  1 100 ? 185.687 197.789 158.647 1.00 215.22 ? 100 PRO c N    1 
ATOM 42898 C CA   . PRO X  1 100 ? 185.838 198.540 157.396 1.00 215.22 ? 100 PRO c CA   1 
ATOM 42899 C C    . PRO X  1 100 ? 186.916 199.605 157.514 1.00 215.22 ? 100 PRO c C    1 
ATOM 42900 O O    . PRO X  1 100 ? 187.267 200.048 158.609 1.00 215.22 ? 100 PRO c O    1 
ATOM 42901 C CB   . PRO X  1 100 ? 184.455 199.161 157.186 1.00 215.22 ? 100 PRO c CB   1 
ATOM 42902 C CG   . PRO X  1 100 ? 183.895 199.269 158.545 1.00 215.22 ? 100 PRO c CG   1 
ATOM 42903 C CD   . PRO X  1 100 ? 184.412 198.092 159.313 1.00 215.22 ? 100 PRO c CD   1 
ATOM 42904 H HA   . PRO X  1 100 ? 186.041 197.944 156.660 1.00 215.22 ? 100 PRO c HA   1 
ATOM 42905 H HB2  . PRO X  1 100 ? 184.546 200.033 156.779 1.00 215.22 ? 100 PRO c HB2  1 
ATOM 42906 H HB3  . PRO X  1 100 ? 183.911 198.578 156.633 1.00 215.22 ? 100 PRO c HB3  1 
ATOM 42907 H HG2  . PRO X  1 100 ? 184.197 200.099 158.947 1.00 215.22 ? 100 PRO c HG2  1 
ATOM 42908 H HG3  . PRO X  1 100 ? 182.926 199.246 158.500 1.00 215.22 ? 100 PRO c HG3  1 
ATOM 42909 H HD2  . PRO X  1 100 ? 184.566 198.335 160.240 1.00 215.22 ? 100 PRO c HD2  1 
ATOM 42910 H HD3  . PRO X  1 100 ? 183.803 197.340 159.238 1.00 215.22 ? 100 PRO c HD3  1 
ATOM 42911 N N    . GLU X  1 101 ? 187.444 200.017 156.364 1.00 222.85 ? 101 GLU c N    1 
ATOM 42912 C CA   . GLU X  1 101 ? 188.686 200.776 156.335 1.00 222.85 ? 101 GLU c CA   1 
ATOM 42913 C C    . GLU X  1 101 ? 188.499 202.284 156.222 1.00 222.85 ? 101 GLU c C    1 
ATOM 42914 O O    . GLU X  1 101 ? 189.380 203.032 156.661 1.00 222.85 ? 101 GLU c O    1 
ATOM 42915 C CB   . GLU X  1 101 ? 189.550 200.297 155.165 1.00 222.85 ? 101 GLU c CB   1 
ATOM 42916 C CG   . GLU X  1 101 ? 190.952 200.870 155.161 1.00 222.85 ? 101 GLU c CG   1 
ATOM 42917 C CD   . GLU X  1 101 ? 191.708 200.546 156.430 1.00 222.85 ? 101 GLU c CD   1 
ATOM 42918 O OE1  . GLU X  1 101 ? 191.714 199.364 156.831 1.00 222.85 ? 101 GLU c OE1  1 
ATOM 42919 O OE2  . GLU X  1 101 ? 192.283 201.475 157.036 1.00 222.85 ? 101 GLU c OE2  1 
ATOM 42920 H H    . GLU X  1 101 ? 187.106 199.871 155.587 1.00 222.85 ? 101 GLU c H    1 
ATOM 42921 H HA   . GLU X  1 101 ? 189.173 200.594 157.152 1.00 222.85 ? 101 GLU c HA   1 
ATOM 42922 H HB2  . GLU X  1 101 ? 189.629 199.331 155.213 1.00 222.85 ? 101 GLU c HB2  1 
ATOM 42923 H HB3  . GLU X  1 101 ? 189.118 200.557 154.335 1.00 222.85 ? 101 GLU c HB3  1 
ATOM 42924 H HG2  . GLU X  1 101 ? 191.447 200.487 154.420 1.00 222.85 ? 101 GLU c HG2  1 
ATOM 42925 H HG3  . GLU X  1 101 ? 190.909 201.834 155.072 1.00 222.85 ? 101 GLU c HG3  1 
ATOM 42926 N N    . GLU X  1 102 ? 187.395 202.748 155.647 1.00 214.12 ? 102 GLU c N    1 
ATOM 42927 C CA   . GLU X  1 102 ? 187.192 204.179 155.449 1.00 214.12 ? 102 GLU c CA   1 
ATOM 42928 C C    . GLU X  1 102 ? 187.352 204.942 156.758 1.00 214.12 ? 102 GLU c C    1 
ATOM 42929 O O    . GLU X  1 102 ? 186.980 204.457 157.828 1.00 214.12 ? 102 GLU c O    1 
ATOM 42930 C CB   . GLU X  1 102 ? 185.806 204.443 154.863 1.00 214.12 ? 102 GLU c CB   1 
ATOM 42931 C CG   . GLU X  1 102 ? 185.530 205.902 154.555 1.00 214.12 ? 102 GLU c CG   1 
ATOM 42932 C CD   . GLU X  1 102 ? 184.171 206.107 153.934 1.00 214.12 ? 102 GLU c CD   1 
ATOM 42933 O OE1  . GLU X  1 102 ? 183.436 205.111 153.784 1.00 214.12 ? 102 GLU c OE1  1 
ATOM 42934 O OE2  . GLU X  1 102 ? 183.819 207.259 153.623 1.00 214.12 ? 102 GLU c OE2  1 
ATOM 42935 H H    . GLU X  1 102 ? 186.770 202.252 155.336 1.00 214.12 ? 102 GLU c H    1 
ATOM 42936 H HA   . GLU X  1 102 ? 187.855 204.507 154.820 1.00 214.12 ? 102 GLU c HA   1 
ATOM 42937 H HB2  . GLU X  1 102 ? 185.719 203.942 154.035 1.00 214.12 ? 102 GLU c HB2  1 
ATOM 42938 H HB3  . GLU X  1 102 ? 185.136 204.147 155.499 1.00 214.12 ? 102 GLU c HB3  1 
ATOM 42939 H HG2  . GLU X  1 102 ? 185.571 206.421 155.373 1.00 214.12 ? 102 GLU c HG2  1 
ATOM 42940 H HG3  . GLU X  1 102 ? 186.195 206.223 153.925 1.00 214.12 ? 102 GLU c HG3  1 
ATOM 42941 N N    . GLU X  1 103 ? 187.913 206.147 156.662 1.00 207.29 ? 103 GLU c N    1 
ATOM 42942 C CA   . GLU X  1 103 ? 188.184 206.979 157.831 1.00 207.29 ? 103 GLU c CA   1 
ATOM 42943 C C    . GLU X  1 103 ? 187.102 208.034 158.043 1.00 207.29 ? 103 GLU c C    1 
ATOM 42944 O O    . GLU X  1 103 ? 186.526 208.137 159.129 1.00 207.29 ? 103 GLU c O    1 
ATOM 42945 C CB   . GLU X  1 103 ? 189.551 207.656 157.687 1.00 207.29 ? 103 GLU c CB   1 
ATOM 42946 C CG   . GLU X  1 103 ? 190.721 206.700 157.679 1.00 207.29 ? 103 GLU c CG   1 
ATOM 42947 C CD   . GLU X  1 103 ? 190.994 206.138 156.305 1.00 207.29 ? 103 GLU c CD   1 
ATOM 42948 O OE1  . GLU X  1 103 ? 190.227 206.460 155.375 1.00 207.29 ? 103 GLU c OE1  1 
ATOM 42949 O OE2  . GLU X  1 103 ? 191.975 205.381 156.156 1.00 207.29 ? 103 GLU c OE2  1 
ATOM 42950 H H    . GLU X  1 103 ? 188.147 206.514 155.921 1.00 207.29 ? 103 GLU c H    1 
ATOM 42951 H HA   . GLU X  1 103 ? 188.218 206.414 158.621 1.00 207.29 ? 103 GLU c HA   1 
ATOM 42952 H HB2  . GLU X  1 103 ? 189.567 208.139 156.845 1.00 207.29 ? 103 GLU c HB2  1 
ATOM 42953 H HB3  . GLU X  1 103 ? 189.676 208.271 158.425 1.00 207.29 ? 103 GLU c HB3  1 
ATOM 42954 H HG2  . GLU X  1 103 ? 191.518 207.160 157.992 1.00 207.29 ? 103 GLU c HG2  1 
ATOM 42955 H HG3  . GLU X  1 103 ? 190.511 205.956 158.261 1.00 207.29 ? 103 GLU c HG3  1 
ATOM 42956 N N    . GLU X  1 104 ? 186.837 208.835 157.020 1.00 198.68 ? 104 GLU c N    1 
ATOM 42957 C CA   . GLU X  1 104 ? 185.875 209.920 157.131 1.00 198.68 ? 104 GLU c CA   1 
ATOM 42958 C C    . GLU X  1 104 ? 184.459 209.370 157.049 1.00 198.68 ? 104 GLU c C    1 
ATOM 42959 O O    . GLU X  1 104 ? 184.142 208.594 156.143 1.00 198.68 ? 104 GLU c O    1 
ATOM 42960 C CB   . GLU X  1 104 ? 186.106 210.935 156.014 1.00 198.68 ? 104 GLU c CB   1 
ATOM 42961 C CG   . GLU X  1 104 ? 185.406 212.267 156.209 1.00 198.68 ? 104 GLU c CG   1 
ATOM 42962 C CD   . GLU X  1 104 ? 186.332 213.348 156.738 1.00 198.68 ? 104 GLU c CD   1 
ATOM 42963 O OE1  . GLU X  1 104 ? 187.392 213.007 157.304 1.00 198.68 ? 104 GLU c OE1  1 
ATOM 42964 O OE2  . GLU X  1 104 ? 186.000 214.541 156.585 1.00 198.68 ? 104 GLU c OE2  1 
ATOM 42965 H H    . GLU X  1 104 ? 187.202 208.774 156.243 1.00 198.68 ? 104 GLU c H    1 
ATOM 42966 H HA   . GLU X  1 104 ? 185.988 210.365 157.984 1.00 198.68 ? 104 GLU c HA   1 
ATOM 42967 H HB2  . GLU X  1 104 ? 187.058 211.105 155.941 1.00 198.68 ? 104 GLU c HB2  1 
ATOM 42968 H HB3  . GLU X  1 104 ? 185.777 210.554 155.185 1.00 198.68 ? 104 GLU c HB3  1 
ATOM 42969 H HG2  . GLU X  1 104 ? 185.046 212.566 155.358 1.00 198.68 ? 104 GLU c HG2  1 
ATOM 42970 H HG3  . GLU X  1 104 ? 184.688 212.150 156.850 1.00 198.68 ? 104 GLU c HG3  1 
ATOM 42971 N N    . ILE X  1 105 ? 183.603 209.768 157.993 1.00 187.61 ? 105 ILE c N    1 
ATOM 42972 C CA   . ILE X  1 105 ? 182.198 209.391 157.955 1.00 187.61 ? 105 ILE c CA   1 
ATOM 42973 C C    . ILE X  1 105 ? 181.372 210.438 158.678 1.00 187.61 ? 105 ILE c C    1 
ATOM 42974 O O    . ILE X  1 105 ? 181.884 211.252 159.447 1.00 187.61 ? 105 ILE c O    1 
ATOM 42975 C CB   . ILE X  1 105 ? 181.940 208.009 158.582 1.00 187.61 ? 105 ILE c CB   1 
ATOM 42976 C CG1  . ILE X  1 105 ? 182.397 207.999 160.034 1.00 187.61 ? 105 ILE c CG1  1 
ATOM 42977 C CG2  . ILE X  1 105 ? 182.642 206.933 157.786 1.00 187.61 ? 105 ILE c CG2  1 
ATOM 42978 C CD1  . ILE X  1 105 ? 182.008 206.742 160.764 1.00 187.61 ? 105 ILE c CD1  1 
ATOM 42979 H H    . ILE X  1 105 ? 183.810 210.265 158.662 1.00 187.61 ? 105 ILE c H    1 
ATOM 42980 H HA   . ILE X  1 105 ? 181.906 209.365 157.031 1.00 187.61 ? 105 ILE c HA   1 
ATOM 42981 H HB   . ILE X  1 105 ? 180.986 207.841 158.562 1.00 187.61 ? 105 ILE c HB   1 
ATOM 42982 H HG12 . ILE X  1 105 ? 183.365 208.069 160.060 1.00 187.61 ? 105 ILE c HG12 1 
ATOM 42983 H HG13 . ILE X  1 105 ? 181.993 208.744 160.507 1.00 187.61 ? 105 ILE c HG13 1 
ATOM 42984 H HG21 . ILE X  1 105 ? 182.443 207.052 156.844 1.00 187.61 ? 105 ILE c HG21 1 
ATOM 42985 H HG22 . ILE X  1 105 ? 182.325 206.065 158.081 1.00 187.61 ? 105 ILE c HG22 1 
ATOM 42986 H HG23 . ILE X  1 105 ? 183.598 207.000 157.935 1.00 187.61 ? 105 ILE c HG23 1 
ATOM 42987 H HD11 . ILE X  1 105 ? 182.210 206.847 161.707 1.00 187.61 ? 105 ILE c HD11 1 
ATOM 42988 H HD12 . ILE X  1 105 ? 181.057 206.592 160.644 1.00 187.61 ? 105 ILE c HD12 1 
ATOM 42989 H HD13 . ILE X  1 105 ? 182.510 205.996 160.399 1.00 187.61 ? 105 ILE c HD13 1 
ATOM 42990 N N    . TYR X  1 106 ? 180.068 210.384 158.442 1.00 189.70 ? 106 TYR c N    1 
ATOM 42991 C CA   . TYR X  1 106 ? 179.152 211.406 158.917 1.00 189.70 ? 106 TYR c CA   1 
ATOM 42992 C C    . TYR X  1 106 ? 177.741 210.856 158.819 1.00 189.70 ? 106 TYR c C    1 
ATOM 42993 O O    . TYR X  1 106 ? 177.497 209.817 158.202 1.00 189.70 ? 106 TYR c O    1 
ATOM 42994 C CB   . TYR X  1 106 ? 179.276 212.677 158.086 1.00 189.70 ? 106 TYR c CB   1 
ATOM 42995 C CG   . TYR X  1 106 ? 178.838 212.449 156.667 1.00 189.70 ? 106 TYR c CG   1 
ATOM 42996 C CD1  . TYR X  1 106 ? 179.666 211.801 155.765 1.00 189.70 ? 106 TYR c CD1  1 
ATOM 42997 C CD2  . TYR X  1 106 ? 177.589 212.860 156.231 1.00 189.70 ? 106 TYR c CD2  1 
ATOM 42998 C CE1  . TYR X  1 106 ? 179.270 211.582 154.473 1.00 189.70 ? 106 TYR c CE1  1 
ATOM 42999 C CE2  . TYR X  1 106 ? 177.189 212.645 154.938 1.00 189.70 ? 106 TYR c CE2  1 
ATOM 43000 C CZ   . TYR X  1 106 ? 178.031 212.005 154.064 1.00 189.70 ? 106 TYR c CZ   1 
ATOM 43001 O OH   . TYR X  1 106 ? 177.632 211.785 152.771 1.00 189.70 ? 106 TYR c OH   1 
ATOM 43002 H H    . TYR X  1 106 ? 179.678 209.750 158.008 1.00 189.70 ? 106 TYR c H    1 
ATOM 43003 H HA   . TYR X  1 106 ? 179.345 211.611 159.843 1.00 189.70 ? 106 TYR c HA   1 
ATOM 43004 H HB2  . TYR X  1 106 ? 178.714 213.369 158.465 1.00 189.70 ? 106 TYR c HB2  1 
ATOM 43005 H HB3  . TYR X  1 106 ? 180.202 212.966 158.072 1.00 189.70 ? 106 TYR c HB3  1 
ATOM 43006 H HD1  . TYR X  1 106 ? 180.507 211.515 156.042 1.00 189.70 ? 106 TYR c HD1  1 
ATOM 43007 H HD2  . TYR X  1 106 ? 177.016 213.293 156.823 1.00 189.70 ? 106 TYR c HD2  1 
ATOM 43008 H HE1  . TYR X  1 106 ? 179.837 211.149 153.873 1.00 189.70 ? 106 TYR c HE1  1 
ATOM 43009 H HE2  . TYR X  1 106 ? 176.349 212.927 154.651 1.00 189.70 ? 106 TYR c HE2  1 
ATOM 43010 H HH   . TYR X  1 106 ? 176.866 212.109 152.641 1.00 189.70 ? 106 TYR c HH   1 
ATOM 43011 N N    . ARG X  1 107 ? 176.809 211.569 159.435 1.00 186.83 ? 107 ARG c N    1 
ATOM 43012 C CA   . ARG X  1 107 ? 175.405 211.255 159.260 1.00 186.83 ? 107 ARG c CA   1 
ATOM 43013 C C    . ARG X  1 107 ? 174.585 212.519 159.425 1.00 186.83 ? 107 ARG c C    1 
ATOM 43014 O O    . ARG X  1 107 ? 175.010 213.477 160.077 1.00 186.83 ? 107 ARG c O    1 
ATOM 43015 C CB   . ARG X  1 107 ? 174.935 210.191 160.250 1.00 186.83 ? 107 ARG c CB   1 
ATOM 43016 C CG   . ARG X  1 107 ? 175.181 208.768 159.809 1.00 186.83 ? 107 ARG c CG   1 
ATOM 43017 C CD   . ARG X  1 107 ? 174.400 208.438 158.569 1.00 186.83 ? 107 ARG c CD   1 
ATOM 43018 N NE   . ARG X  1 107 ? 174.539 207.038 158.206 1.00 186.83 ? 107 ARG c NE   1 
ATOM 43019 C CZ   . ARG X  1 107 ? 175.631 206.514 157.670 1.00 186.83 ? 107 ARG c CZ   1 
ATOM 43020 N NH1  . ARG X  1 107 ? 176.708 207.245 157.443 1.00 186.83 ? 107 ARG c NH1  1 
ATOM 43021 N NH2  . ARG X  1 107 ? 175.643 205.223 157.357 1.00 186.83 ? 107 ARG c NH2  1 
ATOM 43022 H H    . ARG X  1 107 ? 176.966 212.234 159.962 1.00 186.83 ? 107 ARG c H    1 
ATOM 43023 H HA   . ARG X  1 107 ? 175.262 210.930 158.359 1.00 186.83 ? 107 ARG c HA   1 
ATOM 43024 H HB2  . ARG X  1 107 ? 175.395 210.322 161.093 1.00 186.83 ? 107 ARG c HB2  1 
ATOM 43025 H HB3  . ARG X  1 107 ? 173.978 210.298 160.374 1.00 186.83 ? 107 ARG c HB3  1 
ATOM 43026 H HG2  . ARG X  1 107 ? 176.123 208.634 159.625 1.00 186.83 ? 107 ARG c HG2  1 
ATOM 43027 H HG3  . ARG X  1 107 ? 174.890 208.167 160.511 1.00 186.83 ? 107 ARG c HG3  1 
ATOM 43028 H HD2  . ARG X  1 107 ? 173.458 208.613 158.721 1.00 186.83 ? 107 ARG c HD2  1 
ATOM 43029 H HD3  . ARG X  1 107 ? 174.729 208.969 157.834 1.00 186.83 ? 107 ARG c HD3  1 
ATOM 43030 H HE   . ARG X  1 107 ? 173.838 206.542 158.252 1.00 186.83 ? 107 ARG c HE   1 
ATOM 43031 H HH11 . ARG X  1 107 ? 176.716 208.083 157.643 1.00 186.83 ? 107 ARG c HH11 1 
ATOM 43032 H HH12 . ARG X  1 107 ? 177.406 206.880 157.099 1.00 186.83 ? 107 ARG c HH12 1 
ATOM 43033 H HH21 . ARG X  1 107 ? 174.947 204.736 157.501 1.00 186.83 ? 107 ARG c HH21 1 
ATOM 43034 H HH22 . ARG X  1 107 ? 176.347 204.869 157.012 1.00 186.83 ? 107 ARG c HH22 1 
ATOM 43035 N N    . THR X  1 108 ? 173.405 212.508 158.817 1.00 191.49 ? 108 THR c N    1 
ATOM 43036 C CA   . THR X  1 108 ? 172.445 213.592 158.929 1.00 191.49 ? 108 THR c CA   1 
ATOM 43037 C C    . THR X  1 108 ? 171.071 213.005 159.181 1.00 191.49 ? 108 THR c C    1 
ATOM 43038 O O    . THR X  1 108 ? 170.703 211.991 158.580 1.00 191.49 ? 108 THR c O    1 
ATOM 43039 C CB   . THR X  1 108 ? 172.417 214.441 157.667 1.00 191.49 ? 108 THR c CB   1 
ATOM 43040 O OG1  . THR X  1 108 ? 171.900 213.666 156.583 1.00 191.49 ? 108 THR c OG1  1 
ATOM 43041 C CG2  . THR X  1 108 ? 173.814 214.927 157.330 1.00 191.49 ? 108 THR c CG2  1 
ATOM 43042 H H    . THR X  1 108 ? 173.128 211.861 158.322 1.00 191.49 ? 108 THR c H    1 
ATOM 43043 H HA   . THR X  1 108 ? 172.677 214.159 159.681 1.00 191.49 ? 108 THR c HA   1 
ATOM 43044 H HB   . THR X  1 108 ? 171.849 215.214 157.815 1.00 191.49 ? 108 THR c HB   1 
ATOM 43045 H HG1  . THR X  1 108 ? 171.846 214.143 155.893 1.00 191.49 ? 108 THR c HG1  1 
ATOM 43046 H HG21 . THR X  1 108 ? 173.779 215.566 156.599 1.00 191.49 ? 108 THR c HG21 1 
ATOM 43047 H HG22 . THR X  1 108 ? 174.213 215.353 158.105 1.00 191.49 ? 108 THR c HG22 1 
ATOM 43048 H HG23 . THR X  1 108 ? 174.369 214.177 157.065 1.00 191.49 ? 108 THR c HG23 1 
ATOM 43049 N N    . ILE X  1 109 ? 170.321 213.638 160.070 1.00 192.25 ? 109 ILE c N    1 
ATOM 43050 C CA   . ILE X  1 109 ? 168.999 213.169 160.445 1.00 192.25 ? 109 ILE c CA   1 
ATOM 43051 C C    . ILE X  1 109 ? 168.108 214.378 160.678 1.00 192.25 ? 109 ILE c C    1 
ATOM 43052 O O    . ILE X  1 109 ? 168.528 215.363 161.295 1.00 192.25 ? 109 ILE c O    1 
ATOM 43053 C CB   . ILE X  1 109 ? 169.069 212.278 161.695 1.00 192.25 ? 109 ILE c CB   1 
ATOM 43054 C CG1  . ILE X  1 109 ? 169.595 213.080 162.885 1.00 192.25 ? 109 ILE c CG1  1 
ATOM 43055 C CG2  . ILE X  1 109 ? 169.966 211.090 161.427 1.00 192.25 ? 109 ILE c CG2  1 
ATOM 43056 C CD1  . ILE X  1 109 ? 169.689 212.284 164.160 1.00 192.25 ? 109 ILE c CD1  1 
ATOM 43057 H H    . ILE X  1 109 ? 170.556 214.357 160.476 1.00 192.25 ? 109 ILE c H    1 
ATOM 43058 H HA   . ILE X  1 109 ? 168.622 212.651 159.717 1.00 192.25 ? 109 ILE c HA   1 
ATOM 43059 H HB   . ILE X  1 109 ? 168.178 211.960 161.903 1.00 192.25 ? 109 ILE c HB   1 
ATOM 43060 H HG12 . ILE X  1 109 ? 170.483 213.406 162.673 1.00 192.25 ? 109 ILE c HG12 1 
ATOM 43061 H HG13 . ILE X  1 109 ? 168.996 213.823 163.058 1.00 192.25 ? 109 ILE c HG13 1 
ATOM 43062 H HG21 . ILE X  1 109 ? 169.793 210.404 162.091 1.00 192.25 ? 109 ILE c HG21 1 
ATOM 43063 H HG22 . ILE X  1 109 ? 169.779 210.750 160.540 1.00 192.25 ? 109 ILE c HG22 1 
ATOM 43064 H HG23 . ILE X  1 109 ? 170.890 211.378 161.480 1.00 192.25 ? 109 ILE c HG23 1 
ATOM 43065 H HD11 . ILE X  1 109 ? 169.770 212.894 164.910 1.00 192.25 ? 109 ILE c HD11 1 
ATOM 43066 H HD12 . ILE X  1 109 ? 168.882 211.756 164.259 1.00 192.25 ? 109 ILE c HD12 1 
ATOM 43067 H HD13 . ILE X  1 109 ? 170.463 211.702 164.118 1.00 192.25 ? 109 ILE c HD13 1 
ATOM 43068 N N    . LYS X  1 110 ? 166.882 214.307 160.177 1.00 191.01 ? 110 LYS c N    1 
ATOM 43069 C CA   . LYS X  1 110 ? 165.914 215.385 160.324 1.00 191.01 ? 110 LYS c CA   1 
ATOM 43070 C C    . LYS X  1 110 ? 164.877 214.957 161.350 1.00 191.01 ? 110 LYS c C    1 
ATOM 43071 O O    . LYS X  1 110 ? 164.168 213.966 161.155 1.00 191.01 ? 110 LYS c O    1 
ATOM 43072 C CB   . LYS X  1 110 ? 165.270 215.718 158.984 1.00 191.01 ? 110 LYS c CB   1 
ATOM 43073 C CG   . LYS X  1 110 ? 166.247 216.346 158.008 1.00 191.01 ? 110 LYS c CG   1 
ATOM 43074 C CD   . LYS X  1 110 ? 165.589 216.807 156.714 1.00 191.01 ? 110 LYS c CD   1 
ATOM 43075 C CE   . LYS X  1 110 ? 165.478 215.672 155.705 1.00 191.01 ? 110 LYS c CE   1 
ATOM 43076 N NZ   . LYS X  1 110 ? 165.222 216.179 154.326 1.00 191.01 ? 110 LYS c NZ   1 
ATOM 43077 H H    . LYS X  1 110 ? 166.580 213.632 159.738 1.00 191.01 ? 110 LYS c H    1 
ATOM 43078 H HA   . LYS X  1 110 ? 166.357 216.180 160.656 1.00 191.01 ? 110 LYS c HA   1 
ATOM 43079 H HB2  . LYS X  1 110 ? 164.937 214.900 158.583 1.00 191.01 ? 110 LYS c HB2  1 
ATOM 43080 H HB3  . LYS X  1 110 ? 164.540 216.340 159.140 1.00 191.01 ? 110 LYS c HB3  1 
ATOM 43081 H HG2  . LYS X  1 110 ? 166.666 217.111 158.430 1.00 191.01 ? 110 LYS c HG2  1 
ATOM 43082 H HG3  . LYS X  1 110 ? 166.922 215.688 157.774 1.00 191.01 ? 110 LYS c HG3  1 
ATOM 43083 H HD2  . LYS X  1 110 ? 164.696 217.136 156.907 1.00 191.01 ? 110 LYS c HD2  1 
ATOM 43084 H HD3  . LYS X  1 110 ? 166.129 217.509 156.316 1.00 191.01 ? 110 LYS c HD3  1 
ATOM 43085 H HE2  . LYS X  1 110 ? 166.311 215.174 155.688 1.00 191.01 ? 110 LYS c HE2  1 
ATOM 43086 H HE3  . LYS X  1 110 ? 164.745 215.091 155.961 1.00 191.01 ? 110 LYS c HE3  1 
ATOM 43087 H HZ1  . LYS X  1 110 ? 164.520 216.725 154.331 1.00 191.01 ? 110 LYS c HZ1  1 
ATOM 43088 H HZ2  . LYS X  1 110 ? 165.057 215.502 153.771 1.00 191.01 ? 110 LYS c HZ2  1 
ATOM 43089 H HZ3  . LYS X  1 110 ? 165.932 216.627 154.031 1.00 191.01 ? 110 LYS c HZ3  1 
ATOM 43090 N N    . LEU X  1 111 ? 164.797 215.704 162.433 1.00 191.72 ? 111 LEU c N    1 
ATOM 43091 C CA   . LEU X  1 111 ? 163.969 215.340 163.563 1.00 191.72 ? 111 LEU c CA   1 
ATOM 43092 C C    . LEU X  1 111 ? 162.503 215.663 163.315 1.00 191.72 ? 111 LEU c C    1 
ATOM 43093 O O    . LEU X  1 111 ? 162.164 216.402 162.390 1.00 191.72 ? 111 LEU c O    1 
ATOM 43094 C CB   . LEU X  1 111 ? 164.450 216.071 164.804 1.00 191.72 ? 111 LEU c CB   1 
ATOM 43095 C CG   . LEU X  1 111 ? 165.628 215.392 165.483 1.00 191.72 ? 111 LEU c CG   1 
ATOM 43096 C CD1  . LEU X  1 111 ? 165.167 214.131 166.171 1.00 191.72 ? 111 LEU c CD1  1 
ATOM 43097 C CD2  . LEU X  1 111 ? 166.717 215.086 164.470 1.00 191.72 ? 111 LEU c CD2  1 
ATOM 43098 H H    . LEU X  1 111 ? 165.226 216.442 162.544 1.00 191.72 ? 111 LEU c H    1 
ATOM 43099 H HA   . LEU X  1 111 ? 164.046 214.388 163.713 1.00 191.72 ? 111 LEU c HA   1 
ATOM 43100 H HB2  . LEU X  1 111 ? 164.737 216.959 164.541 1.00 191.72 ? 111 LEU c HB2  1 
ATOM 43101 H HB3  . LEU X  1 111 ? 163.722 216.136 165.437 1.00 191.72 ? 111 LEU c HB3  1 
ATOM 43102 H HG   . LEU X  1 111 ? 165.994 215.990 166.154 1.00 191.72 ? 111 LEU c HG   1 
ATOM 43103 H HD11 . LEU X  1 111 ? 164.429 214.343 166.763 1.00 191.72 ? 111 LEU c HD11 1 
ATOM 43104 H HD12 . LEU X  1 111 ? 165.906 213.769 166.684 1.00 191.72 ? 111 LEU c HD12 1 
ATOM 43105 H HD13 . LEU X  1 111 ? 164.882 213.487 165.505 1.00 191.72 ? 111 LEU c HD13 1 
ATOM 43106 H HD21 . LEU X  1 111 ? 167.521 214.824 164.944 1.00 191.72 ? 111 LEU c HD21 1 
ATOM 43107 H HD22 . LEU X  1 111 ? 166.425 214.361 163.897 1.00 191.72 ? 111 LEU c HD22 1 
ATOM 43108 H HD23 . LEU X  1 111 ? 166.889 215.880 163.940 1.00 191.72 ? 111 LEU c HD23 1 
ATOM 43109 N N    . PRO X  1 112 ? 161.605 215.103 164.128 1.00 195.28 ? 112 PRO c N    1 
ATOM 43110 C CA   . PRO X  1 112 ? 160.183 215.426 163.991 1.00 195.28 ? 112 PRO c CA   1 
ATOM 43111 C C    . PRO X  1 112 ? 159.787 216.738 164.635 1.00 195.28 ? 112 PRO c C    1 
ATOM 43112 O O    . PRO X  1 112 ? 158.654 217.187 164.426 1.00 195.28 ? 112 PRO c O    1 
ATOM 43113 C CB   . PRO X  1 112 ? 159.502 214.252 164.694 1.00 195.28 ? 112 PRO c CB   1 
ATOM 43114 C CG   . PRO X  1 112 ? 160.443 213.896 165.755 1.00 195.28 ? 112 PRO c CG   1 
ATOM 43115 C CD   . PRO X  1 112 ? 161.831 214.145 165.221 1.00 195.28 ? 112 PRO c CD   1 
ATOM 43116 H HA   . PRO X  1 112 ? 159.925 215.434 163.058 1.00 195.28 ? 112 PRO c HA   1 
ATOM 43117 H HB2  . PRO X  1 112 ? 158.651 214.537 165.061 1.00 195.28 ? 112 PRO c HB2  1 
ATOM 43118 H HB3  . PRO X  1 112 ? 159.381 213.515 164.076 1.00 195.28 ? 112 PRO c HB3  1 
ATOM 43119 H HG2  . PRO X  1 112 ? 160.270 214.459 166.526 1.00 195.28 ? 112 PRO c HG2  1 
ATOM 43120 H HG3  . PRO X  1 112 ? 160.334 212.960 165.987 1.00 195.28 ? 112 PRO c HG3  1 
ATOM 43121 H HD2  . PRO X  1 112 ? 162.380 214.548 165.909 1.00 195.28 ? 112 PRO c HD2  1 
ATOM 43122 H HD3  . PRO X  1 112 ? 162.220 213.323 164.884 1.00 195.28 ? 112 PRO c HD3  1 
ATOM 43123 N N    . ALA X  1 113 ? 160.668 217.367 165.407 1.00 206.34 ? 113 ALA c N    1 
ATOM 43124 C CA   . ALA X  1 113 ? 160.339 218.634 166.038 1.00 206.34 ? 113 ALA c CA   1 
ATOM 43125 C C    . ALA X  1 113 ? 161.586 219.499 166.103 1.00 206.34 ? 113 ALA c C    1 
ATOM 43126 O O    . ALA X  1 113 ? 162.713 219.007 166.030 1.00 206.34 ? 113 ALA c O    1 
ATOM 43127 C CB   . ALA X  1 113 ? 159.760 218.431 167.437 1.00 206.34 ? 113 ALA c CB   1 
ATOM 43128 H H    . ALA X  1 113 ? 161.459 217.077 165.585 1.00 206.34 ? 113 ALA c H    1 
ATOM 43129 H HA   . ALA X  1 113 ? 159.680 219.097 165.499 1.00 206.34 ? 113 ALA c HA   1 
ATOM 43130 H HB1  . ALA X  1 113 ? 160.452 218.089 168.024 1.00 206.34 ? 113 ALA c HB1  1 
ATOM 43131 H HB2  . ALA X  1 113 ? 159.440 219.284 167.765 1.00 206.34 ? 113 ALA c HB2  1 
ATOM 43132 H HB3  . ALA X  1 113 ? 159.023 217.801 167.384 1.00 206.34 ? 113 ALA c HB3  1 
ATOM 43133 N N    . THR X  1 114 ? 161.370 220.798 166.236 1.00 214.53 ? 114 THR c N    1 
ATOM 43134 C CA   . THR X  1 114 ? 162.468 221.743 166.322 1.00 214.53 ? 114 THR c CA   1 
ATOM 43135 C C    . THR X  1 114 ? 162.880 221.937 167.773 1.00 214.53 ? 114 THR c C    1 
ATOM 43136 O O    . THR X  1 114 ? 162.079 221.762 168.694 1.00 214.53 ? 114 THR c O    1 
ATOM 43137 C CB   . THR X  1 114 ? 162.087 223.086 165.705 1.00 214.53 ? 114 THR c CB   1 
ATOM 43138 O OG1  . THR X  1 114 ? 163.212 223.966 165.772 1.00 214.53 ? 114 THR c OG1  1 
ATOM 43139 C CG2  . THR X  1 114 ? 160.907 223.717 166.438 1.00 214.53 ? 114 THR c CG2  1 
ATOM 43140 H H    . THR X  1 114 ? 160.589 221.157 166.283 1.00 214.53 ? 114 THR c H    1 
ATOM 43141 H HA   . THR X  1 114 ? 163.221 221.382 165.834 1.00 214.53 ? 114 THR c HA   1 
ATOM 43142 H HB   . THR X  1 114 ? 161.837 222.954 164.778 1.00 214.53 ? 114 THR c HB   1 
ATOM 43143 H HG1  . THR X  1 114 ? 163.024 224.701 165.413 1.00 214.53 ? 114 THR c HG1  1 
ATOM 43144 H HG21 . THR X  1 114 ? 160.630 224.527 165.979 1.00 214.53 ? 114 THR c HG21 1 
ATOM 43145 H HG22 . THR X  1 114 ? 160.152 223.108 166.466 1.00 214.53 ? 114 THR c HG22 1 
ATOM 43146 H HG23 . THR X  1 114 ? 161.160 223.947 167.342 1.00 214.53 ? 114 THR c HG23 1 
ATOM 43147 N N    . VAL X  1 115 ? 164.145 222.302 167.970 1.00 212.33 ? 115 VAL c N    1 
ATOM 43148 C CA   . VAL X  1 115 ? 164.759 222.323 169.288 1.00 212.33 ? 115 VAL c CA   1 
ATOM 43149 C C    . VAL X  1 115 ? 165.501 223.637 169.494 1.00 212.33 ? 115 VAL c C    1 
ATOM 43150 O O    . VAL X  1 115 ? 165.673 224.434 168.572 1.00 212.33 ? 115 VAL c O    1 
ATOM 43151 C CB   . VAL X  1 115 ? 165.716 221.139 169.472 1.00 212.33 ? 115 VAL c CB   1 
ATOM 43152 C CG1  . VAL X  1 115 ? 164.930 219.865 169.467 1.00 212.33 ? 115 VAL c CG1  1 
ATOM 43153 C CG2  . VAL X  1 115 ? 166.742 221.122 168.364 1.00 212.33 ? 115 VAL c CG2  1 
ATOM 43154 H H    . VAL X  1 115 ? 164.680 222.544 167.340 1.00 212.33 ? 115 VAL c H    1 
ATOM 43155 H HA   . VAL X  1 115 ? 164.067 222.262 169.963 1.00 212.33 ? 115 VAL c HA   1 
ATOM 43156 H HB   . VAL X  1 115 ? 166.174 221.219 170.319 1.00 212.33 ? 115 VAL c HB   1 
ATOM 43157 H HG11 . VAL X  1 115 ? 165.539 219.111 169.473 1.00 212.33 ? 115 VAL c HG11 1 
ATOM 43158 H HG12 . VAL X  1 115 ? 164.359 219.842 170.252 1.00 212.33 ? 115 VAL c HG12 1 
ATOM 43159 H HG13 . VAL X  1 115 ? 164.384 219.841 168.666 1.00 212.33 ? 115 VAL c HG13 1 
ATOM 43160 H HG21 . VAL X  1 115 ? 167.422 220.464 168.579 1.00 212.33 ? 115 VAL c HG21 1 
ATOM 43161 H HG22 . VAL X  1 115 ? 166.303 220.883 167.533 1.00 212.33 ? 115 VAL c HG22 1 
ATOM 43162 H HG23 . VAL X  1 115 ? 167.149 221.999 168.280 1.00 212.33 ? 115 VAL c HG23 1 
ATOM 43163 N N    . LYS X  1 116 ? 165.957 223.846 170.727 1.00 224.97 ? 116 LYS c N    1 
ATOM 43164 C CA   . LYS X  1 116 ? 166.732 225.030 171.094 1.00 224.97 ? 116 LYS c CA   1 
ATOM 43165 C C    . LYS X  1 116 ? 168.187 224.607 171.264 1.00 224.97 ? 116 LYS c C    1 
ATOM 43166 O O    . LYS X  1 116 ? 168.670 224.384 172.375 1.00 224.97 ? 116 LYS c O    1 
ATOM 43167 C CB   . LYS X  1 116 ? 166.183 225.647 172.348 1.00 224.97 ? 116 LYS c CB   1 
ATOM 43168 C CG   . LYS X  1 116 ? 164.750 226.100 172.208 1.00 224.97 ? 116 LYS c CG   1 
ATOM 43169 C CD   . LYS X  1 116 ? 164.329 226.955 173.380 1.00 224.97 ? 116 LYS c CD   1 
ATOM 43170 C CE   . LYS X  1 116 ? 164.319 226.152 174.663 1.00 224.97 ? 116 LYS c CE   1 
ATOM 43171 N NZ   . LYS X  1 116 ? 163.665 226.899 175.770 1.00 224.97 ? 116 LYS c NZ   1 
ATOM 43172 H H    . LYS X  1 116 ? 165.824 223.309 171.386 1.00 224.97 ? 116 LYS c H    1 
ATOM 43173 H HA   . LYS X  1 116 ? 166.686 225.689 170.386 1.00 224.97 ? 116 LYS c HA   1 
ATOM 43174 H HB2  . LYS X  1 116 ? 166.214 224.990 173.062 1.00 224.97 ? 116 LYS c HB2  1 
ATOM 43175 H HB3  . LYS X  1 116 ? 166.727 226.417 172.579 1.00 224.97 ? 116 LYS c HB3  1 
ATOM 43176 H HG2  . LYS X  1 116 ? 164.656 226.620 171.395 1.00 224.97 ? 116 LYS c HG2  1 
ATOM 43177 H HG3  . LYS X  1 116 ? 164.172 225.321 172.182 1.00 224.97 ? 116 LYS c HG3  1 
ATOM 43178 H HD2  . LYS X  1 116 ? 164.958 227.688 173.485 1.00 224.97 ? 116 LYS c HD2  1 
ATOM 43179 H HD3  . LYS X  1 116 ? 163.433 227.296 173.226 1.00 224.97 ? 116 LYS c HD3  1 
ATOM 43180 H HE2  . LYS X  1 116 ? 163.826 225.328 174.520 1.00 224.97 ? 116 LYS c HE2  1 
ATOM 43181 H HE3  . LYS X  1 116 ? 165.233 225.957 174.923 1.00 224.97 ? 116 LYS c HE3  1 
ATOM 43182 H HZ1  . LYS X  1 116 ? 163.689 226.423 176.522 1.00 224.97 ? 116 LYS c HZ1  1 
ATOM 43183 H HZ2  . LYS X  1 116 ? 162.816 227.064 175.562 1.00 224.97 ? 116 LYS c HZ2  1 
ATOM 43184 H HZ3  . LYS X  1 116 ? 164.084 227.671 175.902 1.00 224.97 ? 116 LYS c HZ3  1 
ATOM 43185 N N    . GLU X  1 117 ? 168.895 224.539 170.137 1.00 223.84 ? 117 GLU c N    1 
ATOM 43186 C CA   . GLU X  1 117 ? 170.245 223.988 170.115 1.00 223.84 ? 117 GLU c CA   1 
ATOM 43187 C C    . GLU X  1 117 ? 171.093 224.498 171.268 1.00 223.84 ? 117 GLU c C    1 
ATOM 43188 O O    . GLU X  1 117 ? 171.810 223.724 171.911 1.00 223.84 ? 117 GLU c O    1 
ATOM 43189 C CB   . GLU X  1 117 ? 170.913 224.328 168.783 1.00 223.84 ? 117 GLU c CB   1 
ATOM 43190 C CG   . GLU X  1 117 ? 170.268 223.687 167.556 1.00 223.84 ? 117 GLU c CG   1 
ATOM 43191 C CD   . GLU X  1 117 ? 170.225 222.175 167.627 1.00 223.84 ? 117 GLU c CD   1 
ATOM 43192 O OE1  . GLU X  1 117 ? 171.214 221.571 168.092 1.00 223.84 ? 117 GLU c OE1  1 
ATOM 43193 O OE2  . GLU X  1 117 ? 169.196 221.589 167.238 1.00 223.84 ? 117 GLU c OE2  1 
ATOM 43194 H H    . GLU X  1 117 ? 168.605 224.774 169.367 1.00 223.84 ? 117 GLU c H    1 
ATOM 43195 H HA   . GLU X  1 117 ? 170.193 223.022 170.186 1.00 223.84 ? 117 GLU c HA   1 
ATOM 43196 H HB2  . GLU X  1 117 ? 170.883 225.290 168.664 1.00 223.84 ? 117 GLU c HB2  1 
ATOM 43197 H HB3  . GLU X  1 117 ? 171.835 224.032 168.817 1.00 223.84 ? 117 GLU c HB3  1 
ATOM 43198 H HG2  . GLU X  1 117 ? 169.359 224.010 167.462 1.00 223.84 ? 117 GLU c HG2  1 
ATOM 43199 H HG3  . GLU X  1 117 ? 170.782 223.928 166.768 1.00 223.84 ? 117 GLU c HG3  1 
ATOM 43200 N N    . GLU X  1 118 ? 171.000 225.791 171.563 1.00 235.08 ? 118 GLU c N    1 
ATOM 43201 C CA   . GLU X  1 118 ? 171.914 226.411 172.511 1.00 235.08 ? 118 GLU c CA   1 
ATOM 43202 C C    . GLU X  1 118 ? 171.893 225.736 173.874 1.00 235.08 ? 118 GLU c C    1 
ATOM 43203 O O    . GLU X  1 118 ? 172.884 225.820 174.606 1.00 235.08 ? 118 GLU c O    1 
ATOM 43204 C CB   . GLU X  1 118 ? 171.580 227.897 172.667 1.00 235.08 ? 118 GLU c CB   1 
ATOM 43205 C CG   . GLU X  1 118 ? 172.516 228.674 173.583 1.00 235.08 ? 118 GLU c CG   1 
ATOM 43206 C CD   . GLU X  1 118 ? 172.180 230.149 173.672 1.00 235.08 ? 118 GLU c CD   1 
ATOM 43207 O OE1  . GLU X  1 118 ? 171.188 230.577 173.049 1.00 235.08 ? 118 GLU c OE1  1 
ATOM 43208 O OE2  . GLU X  1 118 ? 172.907 230.882 174.368 1.00 235.08 ? 118 GLU c OE2  1 
ATOM 43209 H H    . GLU X  1 118 ? 170.446 226.326 171.201 1.00 235.08 ? 118 GLU c H    1 
ATOM 43210 H HA   . GLU X  1 118 ? 172.816 226.348 172.161 1.00 235.08 ? 118 GLU c HA   1 
ATOM 43211 H HB2  . GLU X  1 118 ? 171.623 228.310 171.790 1.00 235.08 ? 118 GLU c HB2  1 
ATOM 43212 H HB3  . GLU X  1 118 ? 170.681 227.983 173.023 1.00 235.08 ? 118 GLU c HB3  1 
ATOM 43213 H HG2  . GLU X  1 118 ? 172.454 228.304 174.476 1.00 235.08 ? 118 GLU c HG2  1 
ATOM 43214 H HG3  . GLU X  1 118 ? 173.424 228.594 173.247 1.00 235.08 ? 118 GLU c HG3  1 
ATOM 43215 N N    . ASN X  1 119 ? 170.801 225.071 174.235 1.00 222.74 ? 119 ASN c N    1 
ATOM 43216 C CA   . ASN X  1 119 ? 170.690 224.420 175.530 1.00 222.74 ? 119 ASN c CA   1 
ATOM 43217 C C    . ASN X  1 119 ? 171.080 222.954 175.487 1.00 222.74 ? 119 ASN c C    1 
ATOM 43218 O O    . ASN X  1 119 ? 171.065 222.290 176.527 1.00 222.74 ? 119 ASN c O    1 
ATOM 43219 C CB   . ASN X  1 119 ? 169.261 224.550 176.046 1.00 222.74 ? 119 ASN c CB   1 
ATOM 43220 C CG   . ASN X  1 119 ? 168.757 225.970 175.988 1.00 222.74 ? 119 ASN c CG   1 
ATOM 43221 O OD1  . ASN X  1 119 ? 167.787 226.268 175.293 1.00 222.74 ? 119 ASN c OD1  1 
ATOM 43222 N ND2  . ASN X  1 119 ? 169.416 226.859 176.713 1.00 222.74 ? 119 ASN c ND2  1 
ATOM 43223 H H    . ASN X  1 119 ? 170.102 224.985 173.741 1.00 222.74 ? 119 ASN c H    1 
ATOM 43224 H HA   . ASN X  1 119 ? 171.274 224.868 176.160 1.00 222.74 ? 119 ASN c HA   1 
ATOM 43225 H HB2  . ASN X  1 119 ? 168.676 224.007 175.495 1.00 222.74 ? 119 ASN c HB2  1 
ATOM 43226 H HB3  . ASN X  1 119 ? 169.229 224.249 176.968 1.00 222.74 ? 119 ASN c HB3  1 
ATOM 43227 H HD21 . ASN X  1 119 ? 170.091 226.615 177.187 1.00 222.74 ? 119 ASN c HD21 1 
ATOM 43228 H HD22 . ASN X  1 119 ? 169.165 227.682 176.713 1.00 222.74 ? 119 ASN c HD22 1 
ATOM 43229 N N    . ALA X  1 120 ? 171.445 222.438 174.321 1.00 211.72 ? 120 ALA c N    1 
ATOM 43230 C CA   . ALA X  1 120 ? 171.651 221.013 174.170 1.00 211.72 ? 120 ALA c CA   1 
ATOM 43231 C C    . ALA X  1 120 ? 172.766 220.528 175.085 1.00 211.72 ? 120 ALA c C    1 
ATOM 43232 O O    . ALA X  1 120 ? 173.434 221.300 175.774 1.00 211.72 ? 120 ALA c O    1 
ATOM 43233 C CB   . ALA X  1 120 ? 171.990 220.677 172.723 1.00 211.72 ? 120 ALA c CB   1 
ATOM 43234 H H    . ALA X  1 120 ? 171.584 222.891 173.603 1.00 211.72 ? 120 ALA c H    1 
ATOM 43235 H HA   . ALA X  1 120 ? 170.835 220.546 174.409 1.00 211.72 ? 120 ALA c HA   1 
ATOM 43236 H HB1  . ALA X  1 120 ? 171.242 220.932 172.159 1.00 211.72 ? 120 ALA c HB1  1 
ATOM 43237 H HB2  . ALA X  1 120 ? 172.148 219.723 172.648 1.00 211.72 ? 120 ALA c HB2  1 
ATOM 43238 H HB3  . ALA X  1 120 ? 172.785 221.166 172.462 1.00 211.72 ? 120 ALA c HB3  1 
ATOM 43239 N N    . SER X  1 121 ? 172.941 219.213 175.099 1.00 209.54 ? 121 SER c N    1 
ATOM 43240 C CA   . SER X  1 121 ? 174.052 218.597 175.796 1.00 209.54 ? 121 SER c CA   1 
ATOM 43241 C C    . SER X  1 121 ? 174.268 217.210 175.215 1.00 209.54 ? 121 SER c C    1 
ATOM 43242 O O    . SER X  1 121 ? 173.318 216.542 174.800 1.00 209.54 ? 121 SER c O    1 
ATOM 43243 C CB   . SER X  1 121 ? 173.790 218.523 177.299 1.00 209.54 ? 121 SER c CB   1 
ATOM 43244 O OG   . SER X  1 121 ? 172.595 217.814 177.563 1.00 209.54 ? 121 SER c OG   1 
ATOM 43245 H H    . SER X  1 121 ? 172.424 218.649 174.706 1.00 209.54 ? 121 SER c H    1 
ATOM 43246 H HA   . SER X  1 121 ? 174.855 219.120 175.649 1.00 209.54 ? 121 SER c HA   1 
ATOM 43247 H HB2  . SER X  1 121 ? 174.531 218.072 177.731 1.00 209.54 ? 121 SER c HB2  1 
ATOM 43248 H HB3  . SER X  1 121 ? 173.706 219.423 177.648 1.00 209.54 ? 121 SER c HB3  1 
ATOM 43249 H HG   . SER X  1 121 ? 172.482 217.744 178.393 1.00 209.54 ? 121 SER c HG   1 
ATOM 43250 N N    . ALA X  1 122 ? 175.529 216.786 175.187 1.00 189.05 ? 122 ALA c N    1 
ATOM 43251 C CA   . ALA X  1 122 ? 175.887 215.505 174.591 1.00 189.05 ? 122 ALA c CA   1 
ATOM 43252 C C    . ALA X  1 122 ? 177.041 214.889 175.358 1.00 189.05 ? 122 ALA c C    1 
ATOM 43253 O O    . ALA X  1 122 ? 178.141 215.448 175.387 1.00 189.05 ? 122 ALA c O    1 
ATOM 43254 C CB   . ALA X  1 122 ? 176.264 215.674 173.122 1.00 189.05 ? 122 ALA c CB   1 
ATOM 43255 H H    . ALA X  1 122 ? 176.196 217.222 175.504 1.00 189.05 ? 122 ALA c H    1 
ATOM 43256 H HA   . ALA X  1 122 ? 175.135 214.907 174.664 1.00 189.05 ? 122 ALA c HA   1 
ATOM 43257 H HB1  . ALA X  1 122 ? 176.998 216.307 173.057 1.00 189.05 ? 122 ALA c HB1  1 
ATOM 43258 H HB2  . ALA X  1 122 ? 176.541 214.817 172.770 1.00 189.05 ? 122 ALA c HB2  1 
ATOM 43259 H HB3  . ALA X  1 122 ? 175.497 216.005 172.630 1.00 189.05 ? 122 ALA c HB3  1 
ATOM 43260 N N    . LYS X  1 123 ? 176.794 213.730 175.949 1.00 186.00 ? 123 LYS c N    1 
ATOM 43261 C CA   . LYS X  1 123 ? 177.823 212.973 176.639 1.00 186.00 ? 123 LYS c CA   1 
ATOM 43262 C C    . LYS X  1 123 ? 178.360 211.904 175.707 1.00 186.00 ? 123 LYS c C    1 
ATOM 43263 O O    . LYS X  1 123 ? 177.591 211.262 174.984 1.00 186.00 ? 123 LYS c O    1 
ATOM 43264 C CB   . LYS X  1 123 ? 177.274 212.335 177.912 1.00 186.00 ? 123 LYS c CB   1 
ATOM 43265 C CG   . LYS X  1 123 ? 177.448 213.197 179.142 1.00 186.00 ? 123 LYS c CG   1 
ATOM 43266 C CD   . LYS X  1 123 ? 176.960 212.484 180.386 1.00 186.00 ? 123 LYS c CD   1 
ATOM 43267 C CE   . LYS X  1 123 ? 175.447 212.489 180.470 1.00 186.00 ? 123 LYS c CE   1 
ATOM 43268 N NZ   . LYS X  1 123 ? 174.923 213.860 180.719 1.00 186.00 ? 123 LYS c NZ   1 
ATOM 43269 H H    . LYS X  1 123 ? 176.021 213.354 175.966 1.00 186.00 ? 123 LYS c H    1 
ATOM 43270 H HA   . LYS X  1 123 ? 178.553 213.557 176.881 1.00 186.00 ? 123 LYS c HA   1 
ATOM 43271 H HB2  . LYS X  1 123 ? 176.326 212.175 177.792 1.00 186.00 ? 123 LYS c HB2  1 
ATOM 43272 H HB3  . LYS X  1 123 ? 177.737 211.495 178.061 1.00 186.00 ? 123 LYS c HB3  1 
ATOM 43273 H HG2  . LYS X  1 123 ? 178.389 213.404 179.254 1.00 186.00 ? 123 LYS c HG2  1 
ATOM 43274 H HG3  . LYS X  1 123 ? 176.935 214.014 179.035 1.00 186.00 ? 123 LYS c HG3  1 
ATOM 43275 H HD2  . LYS X  1 123 ? 177.262 211.562 180.359 1.00 186.00 ? 123 LYS c HD2  1 
ATOM 43276 H HD3  . LYS X  1 123 ? 177.306 212.931 181.175 1.00 186.00 ? 123 LYS c HD3  1 
ATOM 43277 H HE2  . LYS X  1 123 ? 175.081 212.169 179.631 1.00 186.00 ? 123 LYS c HE2  1 
ATOM 43278 H HE3  . LYS X  1 123 ? 175.163 211.919 181.201 1.00 186.00 ? 123 LYS c HE3  1 
ATOM 43279 H HZ1  . LYS X  1 123 ? 175.286 214.190 181.461 1.00 186.00 ? 123 LYS c HZ1  1 
ATOM 43280 H HZ2  . LYS X  1 123 ? 174.039 213.843 180.814 1.00 186.00 ? 123 LYS c HZ2  1 
ATOM 43281 H HZ3  . LYS X  1 123 ? 175.130 214.392 180.038 1.00 186.00 ? 123 LYS c HZ3  1 
ATOM 43282 N N    . PHE X  1 124 ? 179.678 211.737 175.704 1.00 184.86 ? 124 PHE c N    1 
ATOM 43283 C CA   . PHE X  1 124 ? 180.329 210.708 174.911 1.00 184.86 ? 124 PHE c CA   1 
ATOM 43284 C C    . PHE X  1 124 ? 181.185 209.836 175.811 1.00 184.86 ? 124 PHE c C    1 
ATOM 43285 O O    . PHE X  1 124 ? 182.079 210.338 176.498 1.00 184.86 ? 124 PHE c O    1 
ATOM 43286 C CB   . PHE X  1 124 ? 181.197 211.305 173.819 1.00 184.86 ? 124 PHE c CB   1 
ATOM 43287 C CG   . PHE X  1 124 ? 181.961 210.280 173.082 1.00 184.86 ? 124 PHE c CG   1 
ATOM 43288 C CD1  . PHE X  1 124 ? 181.301 209.376 172.280 1.00 184.86 ? 124 PHE c CD1  1 
ATOM 43289 C CD2  . PHE X  1 124 ? 183.327 210.189 173.219 1.00 184.86 ? 124 PHE c CD2  1 
ATOM 43290 C CE1  . PHE X  1 124 ? 181.993 208.410 171.606 1.00 184.86 ? 124 PHE c CE1  1 
ATOM 43291 C CE2  . PHE X  1 124 ? 184.029 209.226 172.543 1.00 184.86 ? 124 PHE c CE2  1 
ATOM 43292 C CZ   . PHE X  1 124 ? 183.360 208.332 171.735 1.00 184.86 ? 124 PHE c CZ   1 
ATOM 43293 H H    . PHE X  1 124 ? 180.228 212.212 176.164 1.00 184.86 ? 124 PHE c H    1 
ATOM 43294 H HA   . PHE X  1 124 ? 179.661 210.148 174.487 1.00 184.86 ? 124 PHE c HA   1 
ATOM 43295 H HB2  . PHE X  1 124 ? 180.633 211.783 173.190 1.00 184.86 ? 124 PHE c HB2  1 
ATOM 43296 H HB3  . PHE X  1 124 ? 181.835 211.914 174.222 1.00 184.86 ? 124 PHE c HB3  1 
ATOM 43297 H HD1  . PHE X  1 124 ? 180.377 209.433 172.193 1.00 184.86 ? 124 PHE c HD1  1 
ATOM 43298 H HD2  . PHE X  1 124 ? 183.778 210.795 173.764 1.00 184.86 ? 124 PHE c HD2  1 
ATOM 43299 H HE1  . PHE X  1 124 ? 181.542 207.807 171.057 1.00 184.86 ? 124 PHE c HE1  1 
ATOM 43300 H HE2  . PHE X  1 124 ? 184.955 209.173 172.632 1.00 184.86 ? 124 PHE c HE2  1 
ATOM 43301 H HZ   . PHE X  1 124 ? 183.834 207.677 171.275 1.00 184.86 ? 124 PHE c HZ   1 
ATOM 43302 N N    . GLU X  1 125 ? 180.915 208.535 175.801 1.00 191.15 ? 125 GLU c N    1 
ATOM 43303 C CA   . GLU X  1 125 ? 181.684 207.589 176.590 1.00 191.15 ? 125 GLU c CA   1 
ATOM 43304 C C    . GLU X  1 125 ? 181.688 206.250 175.876 1.00 191.15 ? 125 GLU c C    1 
ATOM 43305 O O    . GLU X  1 125 ? 180.740 205.903 175.168 1.00 191.15 ? 125 GLU c O    1 
ATOM 43306 C CB   . GLU X  1 125 ? 181.111 207.408 178.002 1.00 191.15 ? 125 GLU c CB   1 
ATOM 43307 C CG   . GLU X  1 125 ? 181.050 208.674 178.850 1.00 191.15 ? 125 GLU c CG   1 
ATOM 43308 C CD   . GLU X  1 125 ? 179.883 209.577 178.494 1.00 191.15 ? 125 GLU c CD   1 
ATOM 43309 O OE1  . GLU X  1 125 ? 179.124 209.230 177.568 1.00 191.15 ? 125 GLU c OE1  1 
ATOM 43310 O OE2  . GLU X  1 125 ? 179.728 210.638 179.133 1.00 191.15 ? 125 GLU c OE2  1 
ATOM 43311 H H    . GLU X  1 125 ? 180.285 208.174 175.339 1.00 191.15 ? 125 GLU c H    1 
ATOM 43312 H HA   . GLU X  1 125 ? 182.600 207.897 176.661 1.00 191.15 ? 125 GLU c HA   1 
ATOM 43313 H HB2  . GLU X  1 125 ? 180.209 207.062 177.930 1.00 191.15 ? 125 GLU c HB2  1 
ATOM 43314 H HB3  . GLU X  1 125 ? 181.673 206.771 178.473 1.00 191.15 ? 125 GLU c HB3  1 
ATOM 43315 H HG2  . GLU X  1 125 ? 180.954 208.420 179.783 1.00 191.15 ? 125 GLU c HG2  1 
ATOM 43316 H HG3  . GLU X  1 125 ? 181.868 209.180 178.728 1.00 191.15 ? 125 GLU c HG3  1 
ATOM 43317 N N    . ASN X  1 126 ? 182.767 205.503 176.063 1.00 177.23 ? 126 ASN c N    1 
ATOM 43318 C CA   . ASN X  1 126 ? 182.798 204.115 175.643 1.00 177.23 ? 126 ASN c CA   1 
ATOM 43319 C C    . ASN X  1 126 ? 182.446 203.974 174.166 1.00 177.23 ? 126 ASN c C    1 
ATOM 43320 O O    . ASN X  1 126 ? 181.686 203.093 173.768 1.00 177.23 ? 126 ASN c O    1 
ATOM 43321 C CB   . ASN X  1 126 ? 181.843 203.308 176.503 1.00 177.23 ? 126 ASN c CB   1 
ATOM 43322 C CG   . ASN X  1 126 ? 181.972 201.837 176.289 1.00 177.23 ? 126 ASN c CG   1 
ATOM 43323 O OD1  . ASN X  1 126 ? 182.443 201.372 175.253 1.00 177.23 ? 126 ASN c OD1  1 
ATOM 43324 N ND2  . ASN X  1 126 ? 181.548 201.081 177.279 1.00 177.23 ? 126 ASN c ND2  1 
ATOM 43325 H H    . ASN X  1 126 ? 183.495 205.776 176.435 1.00 177.23 ? 126 ASN c H    1 
ATOM 43326 H HA   . ASN X  1 126 ? 183.691 203.761 175.779 1.00 177.23 ? 126 ASN c HA   1 
ATOM 43327 H HB2  . ASN X  1 126 ? 182.033 203.489 177.436 1.00 177.23 ? 126 ASN c HB2  1 
ATOM 43328 H HB3  . ASN X  1 126 ? 180.931 203.561 176.288 1.00 177.23 ? 126 ASN c HB3  1 
ATOM 43329 H HD21 . ASN X  1 126 ? 181.224 201.441 177.991 1.00 177.23 ? 126 ASN c HD21 1 
ATOM 43330 H HD22 . ASN X  1 126 ? 181.600 200.238 177.211 1.00 177.23 ? 126 ASN c HD22 1 
ATOM 43331 N N    . GLY X  1 127 ? 182.981 204.871 173.348 1.00 186.44 ? 127 GLY c N    1 
ATOM 43332 C CA   . GLY X  1 127 ? 182.769 204.782 171.918 1.00 186.44 ? 127 GLY c CA   1 
ATOM 43333 C C    . GLY X  1 127 ? 181.345 205.008 171.471 1.00 186.44 ? 127 GLY c C    1 
ATOM 43334 O O    . GLY X  1 127 ? 181.013 204.723 170.315 1.00 186.44 ? 127 GLY c O    1 
ATOM 43335 H H    . GLY X  1 127 ? 183.470 205.538 173.593 1.00 186.44 ? 127 GLY c H    1 
ATOM 43336 H HA2  . GLY X  1 127 ? 183.332 205.436 171.475 1.00 186.44 ? 127 GLY c HA2  1 
ATOM 43337 H HA3  . GLY X  1 127 ? 183.040 203.900 171.617 1.00 186.44 ? 127 GLY c HA3  1 
ATOM 43338 N N    . VAL X  1 128 ? 180.498 205.536 172.344 1.00 187.71 ? 128 VAL c N    1 
ATOM 43339 C CA   . VAL X  1 128 ? 179.094 205.764 172.045 1.00 187.71 ? 128 VAL c CA   1 
ATOM 43340 C C    . VAL X  1 128 ? 178.780 207.214 172.352 1.00 187.71 ? 128 VAL c C    1 
ATOM 43341 O O    . VAL X  1 128 ? 179.243 207.759 173.360 1.00 187.71 ? 128 VAL c O    1 
ATOM 43342 C CB   . VAL X  1 128 ? 178.179 204.835 172.859 1.00 187.71 ? 128 VAL c CB   1 
ATOM 43343 C CG1  . VAL X  1 128 ? 176.724 205.091 172.518 1.00 187.71 ? 128 VAL c CG1  1 
ATOM 43344 C CG2  . VAL X  1 128 ? 178.548 203.389 172.601 1.00 187.71 ? 128 VAL c CG2  1 
ATOM 43345 H H    . VAL X  1 128 ? 180.719 205.777 173.139 1.00 187.71 ? 128 VAL c H    1 
ATOM 43346 H HA   . VAL X  1 128 ? 178.931 205.608 171.101 1.00 187.71 ? 128 VAL c HA   1 
ATOM 43347 H HB   . VAL X  1 128 ? 178.303 205.014 173.804 1.00 187.71 ? 128 VAL c HB   1 
ATOM 43348 H HG11 . VAL X  1 128 ? 176.496 206.012 172.715 1.00 187.71 ? 128 VAL c HG11 1 
ATOM 43349 H HG12 . VAL X  1 128 ? 176.172 204.500 173.052 1.00 187.71 ? 128 VAL c HG12 1 
ATOM 43350 H HG13 . VAL X  1 128 ? 176.584 204.906 171.579 1.00 187.71 ? 128 VAL c HG13 1 
ATOM 43351 H HG21 . VAL X  1 128 ? 179.430 203.213 172.962 1.00 187.71 ? 128 VAL c HG21 1 
ATOM 43352 H HG22 . VAL X  1 128 ? 177.895 202.814 173.029 1.00 187.71 ? 128 VAL c HG22 1 
ATOM 43353 H HG23 . VAL X  1 128 ? 178.543 203.235 171.644 1.00 187.71 ? 128 VAL c HG23 1 
ATOM 43354 N N    . LEU X  1 129 ? 177.998 207.839 171.486 1.00 175.88 ? 129 LEU c N    1 
ATOM 43355 C CA   . LEU X  1 129 ? 177.630 209.233 171.658 1.00 175.88 ? 129 LEU c CA   1 
ATOM 43356 C C    . LEU X  1 129 ? 176.207 209.337 172.175 1.00 175.88 ? 129 LEU c C    1 
ATOM 43357 O O    . LEU X  1 129 ? 175.303 208.670 171.663 1.00 175.88 ? 129 LEU c O    1 
ATOM 43358 C CB   . LEU X  1 129 ? 177.755 209.999 170.348 1.00 175.88 ? 129 LEU c CB   1 
ATOM 43359 C CG   . LEU X  1 129 ? 177.259 211.439 170.460 1.00 175.88 ? 129 LEU c CG   1 
ATOM 43360 C CD1  . LEU X  1 129 ? 177.965 212.179 171.582 1.00 175.88 ? 129 LEU c CD1  1 
ATOM 43361 C CD2  . LEU X  1 129 ? 177.449 212.169 169.148 1.00 175.88 ? 129 LEU c CD2  1 
ATOM 43362 H H    . LEU X  1 129 ? 177.664 207.472 170.783 1.00 175.88 ? 129 LEU c H    1 
ATOM 43363 H HA   . LEU X  1 129 ? 178.222 209.638 172.310 1.00 175.88 ? 129 LEU c HA   1 
ATOM 43364 H HB2  . LEU X  1 129 ? 178.689 210.022 170.086 1.00 175.88 ? 129 LEU c HB2  1 
ATOM 43365 H HB3  . LEU X  1 129 ? 177.226 209.552 169.668 1.00 175.88 ? 129 LEU c HB3  1 
ATOM 43366 H HG   . LEU X  1 129 ? 176.311 211.434 170.655 1.00 175.88 ? 129 LEU c HG   1 
ATOM 43367 H HD11 . LEU X  1 129 ? 177.688 211.830 172.438 1.00 175.88 ? 129 LEU c HD11 1 
ATOM 43368 H HD12 . LEU X  1 129 ? 177.737 213.120 171.524 1.00 175.88 ? 129 LEU c HD12 1 
ATOM 43369 H HD13 . LEU X  1 129 ? 178.922 212.068 171.477 1.00 175.88 ? 129 LEU c HD13 1 
ATOM 43370 H HD21 . LEU X  1 129 ? 176.963 211.703 168.450 1.00 175.88 ? 129 LEU c HD21 1 
ATOM 43371 H HD22 . LEU X  1 129 ? 177.113 213.075 169.239 1.00 175.88 ? 129 LEU c HD22 1 
ATOM 43372 H HD23 . LEU X  1 129 ? 178.396 212.190 168.935 1.00 175.88 ? 129 LEU c HD23 1 
ATOM 43373 N N    . SER X  1 130 ? 176.019 210.183 173.178 1.00 181.71 ? 130 SER c N    1 
ATOM 43374 C CA   . SER X  1 130 ? 174.709 210.500 173.720 1.00 181.71 ? 130 SER c CA   1 
ATOM 43375 C C    . SER X  1 130 ? 174.494 211.999 173.619 1.00 181.71 ? 130 SER c C    1 
ATOM 43376 O O    . SER X  1 130 ? 175.410 212.779 173.901 1.00 181.71 ? 130 SER c O    1 
ATOM 43377 C CB   . SER X  1 130 ? 174.597 210.038 175.168 1.00 181.71 ? 130 SER c CB   1 
ATOM 43378 O OG   . SER X  1 130 ? 175.031 208.696 175.290 1.00 181.71 ? 130 SER c OG   1 
ATOM 43379 H H    . SER X  1 130 ? 176.658 210.590 173.583 1.00 181.71 ? 130 SER c H    1 
ATOM 43380 H HA   . SER X  1 130 ? 174.022 210.054 173.201 1.00 181.71 ? 130 SER c HA   1 
ATOM 43381 H HB2  . SER X  1 130 ? 175.152 210.603 175.728 1.00 181.71 ? 130 SER c HB2  1 
ATOM 43382 H HB3  . SER X  1 130 ? 173.669 210.096 175.448 1.00 181.71 ? 130 SER c HB3  1 
ATOM 43383 H HG   . SER X  1 130 ? 175.846 208.637 175.095 1.00 181.71 ? 130 SER c HG   1 
ATOM 43384 N N    . VAL X  1 131 ? 173.295 212.396 173.202 1.00 187.16 ? 131 VAL c N    1 
ATOM 43385 C CA   . VAL X  1 131 ? 172.964 213.793 172.965 1.00 187.16 ? 131 VAL c CA   1 
ATOM 43386 C C    . VAL X  1 131 ? 171.587 214.092 173.528 1.00 187.16 ? 131 VAL c C    1 
ATOM 43387 O O    . VAL X  1 131 ? 170.684 213.251 173.473 1.00 187.16 ? 131 VAL c O    1 
ATOM 43388 C CB   . VAL X  1 131 ? 173.000 214.137 171.469 1.00 187.16 ? 131 VAL c CB   1 
ATOM 43389 C CG1  . VAL X  1 131 ? 172.749 215.620 171.272 1.00 187.16 ? 131 VAL c CG1  1 
ATOM 43390 C CG2  . VAL X  1 131 ? 174.330 213.709 170.873 1.00 187.16 ? 131 VAL c CG2  1 
ATOM 43391 H H    . VAL X  1 131 ? 172.641 211.859 173.047 1.00 187.16 ? 131 VAL c H    1 
ATOM 43392 H HA   . VAL X  1 131 ? 173.601 214.360 173.417 1.00 187.16 ? 131 VAL c HA   1 
ATOM 43393 H HB   . VAL X  1 131 ? 172.293 213.654 171.015 1.00 187.16 ? 131 VAL c HB   1 
ATOM 43394 H HG11 . VAL X  1 131 ? 172.890 215.841 170.339 1.00 187.16 ? 131 VAL c HG11 1 
ATOM 43395 H HG12 . VAL X  1 131 ? 171.835 215.826 171.520 1.00 187.16 ? 131 VAL c HG12 1 
ATOM 43396 H HG13 . VAL X  1 131 ? 173.364 216.125 171.827 1.00 187.16 ? 131 VAL c HG13 1 
ATOM 43397 H HG21 . VAL X  1 131 ? 174.426 214.096 169.989 1.00 187.16 ? 131 VAL c HG21 1 
ATOM 43398 H HG22 . VAL X  1 131 ? 175.045 214.013 171.447 1.00 187.16 ? 131 VAL c HG22 1 
ATOM 43399 H HG23 . VAL X  1 131 ? 174.352 212.741 170.811 1.00 187.16 ? 131 VAL c HG23 1 
ATOM 43400 N N    . ILE X  1 132 ? 171.425 215.301 174.052 1.00 201.25 ? 132 ILE c N    1 
ATOM 43401 C CA   . ILE X  1 132 ? 170.162 215.755 174.611 1.00 201.25 ? 132 ILE c CA   1 
ATOM 43402 C C    . ILE X  1 132 ? 169.735 217.004 173.862 1.00 201.25 ? 132 ILE c C    1 
ATOM 43403 O O    . ILE X  1 132 ? 170.481 217.989 173.807 1.00 201.25 ? 132 ILE c O    1 
ATOM 43404 C CB   . ILE X  1 132 ? 170.277 216.029 176.114 1.00 201.25 ? 132 ILE c CB   1 
ATOM 43405 C CG1  . ILE X  1 132 ? 170.732 214.762 176.837 1.00 201.25 ? 132 ILE c CG1  1 
ATOM 43406 C CG2  . ILE X  1 132 ? 168.950 216.521 176.667 1.00 201.25 ? 132 ILE c CG2  1 
ATOM 43407 C CD1  . ILE X  1 132 ? 169.784 213.587 176.695 1.00 201.25 ? 132 ILE c CD1  1 
ATOM 43408 H H    . ILE X  1 132 ? 172.049 215.892 174.092 1.00 201.25 ? 132 ILE c H    1 
ATOM 43409 H HA   . ILE X  1 132 ? 169.482 215.078 174.471 1.00 201.25 ? 132 ILE c HA   1 
ATOM 43410 H HB   . ILE X  1 132 ? 170.942 216.721 176.250 1.00 201.25 ? 132 ILE c HB   1 
ATOM 43411 H HG12 . ILE X  1 132 ? 171.590 214.490 176.477 1.00 201.25 ? 132 ILE c HG12 1 
ATOM 43412 H HG13 . ILE X  1 132 ? 170.819 214.960 177.783 1.00 201.25 ? 132 ILE c HG13 1 
ATOM 43413 H HG21 . ILE X  1 132 ? 169.000 216.536 177.636 1.00 201.25 ? 132 ILE c HG21 1 
ATOM 43414 H HG22 . ILE X  1 132 ? 168.247 215.915 176.385 1.00 201.25 ? 132 ILE c HG22 1 
ATOM 43415 H HG23 . ILE X  1 132 ? 168.770 217.414 176.336 1.00 201.25 ? 132 ILE c HG23 1 
ATOM 43416 H HD11 . ILE X  1 132 ? 170.121 212.846 177.223 1.00 201.25 ? 132 ILE c HD11 1 
ATOM 43417 H HD12 . ILE X  1 132 ? 168.907 213.844 177.015 1.00 201.25 ? 132 ILE c HD12 1 
ATOM 43418 H HD13 . ILE X  1 132 ? 169.735 213.328 175.763 1.00 201.25 ? 132 ILE c HD13 1 
ATOM 43419 N N    . LEU X  1 133 ? 168.522 216.969 173.309 1.00 200.83 ? 133 LEU c N    1 
ATOM 43420 C CA   . LEU X  1 133 ? 167.958 218.070 172.535 1.00 200.83 ? 133 LEU c CA   1 
ATOM 43421 C C    . LEU X  1 133 ? 166.715 218.576 173.249 1.00 200.83 ? 133 LEU c C    1 
ATOM 43422 O O    . LEU X  1 133 ? 165.612 218.038 173.061 1.00 200.83 ? 133 LEU c O    1 
ATOM 43423 C CB   . LEU X  1 133 ? 167.626 217.629 171.116 1.00 200.83 ? 133 LEU c CB   1 
ATOM 43424 C CG   . LEU X  1 133 ? 168.652 218.066 170.078 1.00 200.83 ? 133 LEU c CG   1 
ATOM 43425 C CD1  . LEU X  1 133 ? 169.996 217.435 170.379 1.00 200.83 ? 133 LEU c CD1  1 
ATOM 43426 C CD2  . LEU X  1 133 ? 168.200 217.713 168.675 1.00 200.83 ? 133 LEU c CD2  1 
ATOM 43427 H H    . LEU X  1 133 ? 167.991 216.295 173.371 1.00 200.83 ? 133 LEU c H    1 
ATOM 43428 H HA   . LEU X  1 133 ? 168.602 218.792 172.480 1.00 200.83 ? 133 LEU c HA   1 
ATOM 43429 H HB2  . LEU X  1 133 ? 167.586 216.659 171.095 1.00 200.83 ? 133 LEU c HB2  1 
ATOM 43430 H HB3  . LEU X  1 133 ? 166.768 218.003 170.865 1.00 200.83 ? 133 LEU c HB3  1 
ATOM 43431 H HG   . LEU X  1 133 ? 168.756 219.029 170.126 1.00 200.83 ? 133 LEU c HG   1 
ATOM 43432 H HD11 . LEU X  1 133 ? 170.617 217.670 169.673 1.00 200.83 ? 133 LEU c HD11 1 
ATOM 43433 H HD12 . LEU X  1 133 ? 170.323 217.766 171.230 1.00 200.83 ? 133 LEU c HD12 1 
ATOM 43434 H HD13 . LEU X  1 133 ? 169.890 216.472 170.418 1.00 200.83 ? 133 LEU c HD13 1 
ATOM 43435 H HD21 . LEU X  1 133 ? 168.806 218.116 168.033 1.00 200.83 ? 133 LEU c HD21 1 
ATOM 43436 H HD22 . LEU X  1 133 ? 168.214 216.748 168.578 1.00 200.83 ? 133 LEU c HD22 1 
ATOM 43437 H HD23 . LEU X  1 133 ? 167.301 218.047 168.537 1.00 200.83 ? 133 LEU c HD23 1 
ATOM 43438 N N    . PRO X  1 134 ? 166.845 219.597 174.086 1.00 205.64 ? 134 PRO c N    1 
ATOM 43439 C CA   . PRO X  1 134 ? 165.654 220.227 174.660 1.00 205.64 ? 134 PRO c CA   1 
ATOM 43440 C C    . PRO X  1 134 ? 164.745 220.756 173.562 1.00 205.64 ? 134 PRO c C    1 
ATOM 43441 O O    . PRO X  1 134 ? 165.192 221.418 172.623 1.00 205.64 ? 134 PRO c O    1 
ATOM 43442 C CB   . PRO X  1 134 ? 166.233 221.357 175.516 1.00 205.64 ? 134 PRO c CB   1 
ATOM 43443 C CG   . PRO X  1 134 ? 167.609 220.907 175.847 1.00 205.64 ? 134 PRO c CG   1 
ATOM 43444 C CD   . PRO X  1 134 ? 168.088 220.144 174.652 1.00 205.64 ? 134 PRO c CD   1 
ATOM 43445 H HA   . PRO X  1 134 ? 165.166 219.607 175.224 1.00 205.64 ? 134 PRO c HA   1 
ATOM 43446 H HB2  . PRO X  1 134 ? 166.254 222.179 175.000 1.00 205.64 ? 134 PRO c HB2  1 
ATOM 43447 H HB3  . PRO X  1 134 ? 165.706 221.465 176.323 1.00 205.64 ? 134 PRO c HB3  1 
ATOM 43448 H HG2  . PRO X  1 134 ? 168.172 221.681 176.010 1.00 205.64 ? 134 PRO c HG2  1 
ATOM 43449 H HG3  . PRO X  1 134 ? 167.584 220.334 176.631 1.00 205.64 ? 134 PRO c HG3  1 
ATOM 43450 H HD2  . PRO X  1 134 ? 168.515 220.741 174.017 1.00 205.64 ? 134 PRO c HD2  1 
ATOM 43451 H HD3  . PRO X  1 134 ? 168.686 219.429 174.922 1.00 205.64 ? 134 PRO c HD3  1 
ATOM 43452 N N    . LYS X  1 135 ? 163.460 220.461 173.694 1.00 214.37 ? 135 LYS c N    1 
ATOM 43453 C CA   . LYS X  1 135 ? 162.492 220.849 172.682 1.00 214.37 ? 135 LYS c CA   1 
ATOM 43454 C C    . LYS X  1 135 ? 162.251 222.352 172.696 1.00 214.37 ? 135 LYS c C    1 
ATOM 43455 O O    . LYS X  1 135 ? 162.373 223.008 173.733 1.00 214.37 ? 135 LYS c O    1 
ATOM 43456 C CB   . LYS X  1 135 ? 161.180 220.105 172.910 1.00 214.37 ? 135 LYS c CB   1 
ATOM 43457 C CG   . LYS X  1 135 ? 161.232 218.661 172.471 1.00 214.37 ? 135 LYS c CG   1 
ATOM 43458 C CD   . LYS X  1 135 ? 159.995 217.907 172.873 1.00 214.37 ? 135 LYS c CD   1 
ATOM 43459 C CE   . LYS X  1 135 ? 159.902 216.588 172.137 1.00 214.37 ? 135 LYS c CE   1 
ATOM 43460 N NZ   . LYS X  1 135 ? 158.610 215.896 172.410 1.00 214.37 ? 135 LYS c NZ   1 
ATOM 43461 H H    . LYS X  1 135 ? 163.121 220.042 174.364 1.00 214.37 ? 135 LYS c H    1 
ATOM 43462 H HA   . LYS X  1 135 ? 162.833 220.608 171.807 1.00 214.37 ? 135 LYS c HA   1 
ATOM 43463 H HB2  . LYS X  1 135 ? 160.977 220.121 173.859 1.00 214.37 ? 135 LYS c HB2  1 
ATOM 43464 H HB3  . LYS X  1 135 ? 160.476 220.551 172.412 1.00 214.37 ? 135 LYS c HB3  1 
ATOM 43465 H HG2  . LYS X  1 135 ? 161.297 218.631 171.504 1.00 214.37 ? 135 LYS c HG2  1 
ATOM 43466 H HG3  . LYS X  1 135 ? 161.995 218.230 172.878 1.00 214.37 ? 135 LYS c HG3  1 
ATOM 43467 H HD2  . LYS X  1 135 ? 160.027 217.719 173.823 1.00 214.37 ? 135 LYS c HD2  1 
ATOM 43468 H HD3  . LYS X  1 135 ? 159.212 218.434 172.652 1.00 214.37 ? 135 LYS c HD3  1 
ATOM 43469 H HE2  . LYS X  1 135 ? 159.961 216.751 171.182 1.00 214.37 ? 135 LYS c HE2  1 
ATOM 43470 H HE3  . LYS X  1 135 ? 160.623 216.009 172.424 1.00 214.37 ? 135 LYS c HE3  1 
ATOM 43471 H HZ1  . LYS X  1 135 ? 158.552 215.680 173.271 1.00 214.37 ? 135 LYS c HZ1  1 
ATOM 43472 H HZ2  . LYS X  1 135 ? 158.549 215.157 171.918 1.00 214.37 ? 135 LYS c HZ2  1 
ATOM 43473 H HZ3  . LYS X  1 135 ? 157.930 216.432 172.204 1.00 214.37 ? 135 LYS c HZ3  1 
ATOM 43474 N N    . ALA X  1 136 ? 161.925 222.898 171.528 1.00 223.10 ? 136 ALA c N    1 
ATOM 43475 C CA   . ALA X  1 136 ? 161.509 224.287 171.438 1.00 223.10 ? 136 ALA c CA   1 
ATOM 43476 C C    . ALA X  1 136 ? 160.056 224.440 171.879 1.00 223.10 ? 136 ALA c C    1 
ATOM 43477 O O    . ALA X  1 136 ? 159.305 223.469 171.989 1.00 223.10 ? 136 ALA c O    1 
ATOM 43478 C CB   . ALA X  1 136 ? 161.669 224.803 170.012 1.00 223.10 ? 136 ALA c CB   1 
ATOM 43479 H H    . ALA X  1 136 ? 161.938 222.487 170.774 1.00 223.10 ? 136 ALA c H    1 
ATOM 43480 H HA   . ALA X  1 136 ? 162.058 224.824 172.024 1.00 223.10 ? 136 ALA c HA   1 
ATOM 43481 H HB1  . ALA X  1 136 ? 161.459 225.751 169.995 1.00 223.10 ? 136 ALA c HB1  1 
ATOM 43482 H HB2  . ALA X  1 136 ? 162.584 224.656 169.722 1.00 223.10 ? 136 ALA c HB2  1 
ATOM 43483 H HB3  . ALA X  1 136 ? 161.055 224.318 169.442 1.00 223.10 ? 136 ALA c HB3  1 
ATOM 43484 N N    . GLU X  1 137 ? 159.662 225.691 172.122 1.00 234.47 ? 137 GLU c N    1 
ATOM 43485 C CA   . GLU X  1 137 ? 158.334 225.956 172.663 1.00 234.47 ? 137 GLU c CA   1 
ATOM 43486 C C    . GLU X  1 137 ? 157.246 225.444 171.729 1.00 234.47 ? 137 GLU c C    1 
ATOM 43487 O O    . GLU X  1 137 ? 156.381 224.660 172.135 1.00 234.47 ? 137 GLU c O    1 
ATOM 43488 C CB   . GLU X  1 137 ? 158.166 227.456 172.903 1.00 234.47 ? 137 GLU c CB   1 
ATOM 43489 C CG   . GLU X  1 137 ? 159.299 228.087 173.697 1.00 234.47 ? 137 GLU c CG   1 
ATOM 43490 C CD   . GLU X  1 137 ? 159.567 227.361 174.996 1.00 234.47 ? 137 GLU c CD   1 
ATOM 43491 O OE1  . GLU X  1 137 ? 158.640 226.702 175.509 1.00 234.47 ? 137 GLU c OE1  1 
ATOM 43492 O OE2  . GLU X  1 137 ? 160.704 227.444 175.503 1.00 234.47 ? 137 GLU c OE2  1 
ATOM 43493 H H    . GLU X  1 137 ? 160.134 226.394 171.980 1.00 234.47 ? 137 GLU c H    1 
ATOM 43494 H HA   . GLU X  1 137 ? 158.235 225.500 173.513 1.00 234.47 ? 137 GLU c HA   1 
ATOM 43495 H HB2  . GLU X  1 137 ? 158.127 227.901 172.042 1.00 234.47 ? 137 GLU c HB2  1 
ATOM 43496 H HB3  . GLU X  1 137 ? 157.340 227.609 173.390 1.00 234.47 ? 137 GLU c HB3  1 
ATOM 43497 H HG2  . GLU X  1 137 ? 160.112 228.078 173.167 1.00 234.47 ? 137 GLU c HG2  1 
ATOM 43498 H HG3  . GLU X  1 137 ? 159.058 229.001 173.916 1.00 234.47 ? 137 GLU c HG3  1 
ATOM 43499 N N    . SER X  1 138 ? 157.292 225.853 170.460 1.00 225.15 ? 138 SER c N    1 
ATOM 43500 C CA   . SER X  1 138 ? 156.250 225.451 169.524 1.00 225.15 ? 138 SER c CA   1 
ATOM 43501 C C    . SER X  1 138 ? 156.198 223.941 169.371 1.00 225.15 ? 138 SER c C    1 
ATOM 43502 O O    . SER X  1 138 ? 155.138 223.380 169.081 1.00 225.15 ? 138 SER c O    1 
ATOM 43503 C CB   . SER X  1 138 ? 156.489 226.101 168.166 1.00 225.15 ? 138 SER c CB   1 
ATOM 43504 O OG   . SER X  1 138 ? 157.721 225.663 167.626 1.00 225.15 ? 138 SER c OG   1 
ATOM 43505 H H    . SER X  1 138 ? 157.898 226.363 170.122 1.00 225.15 ? 138 SER c H    1 
ATOM 43506 H HA   . SER X  1 138 ? 155.392 225.757 169.856 1.00 225.15 ? 138 SER c HA   1 
ATOM 43507 H HB2  . SER X  1 138 ? 155.769 225.856 167.566 1.00 225.15 ? 138 SER c HB2  1 
ATOM 43508 H HB3  . SER X  1 138 ? 156.514 227.065 168.268 1.00 225.15 ? 138 SER c HB3  1 
ATOM 43509 H HG   . SER X  1 138 ? 157.870 226.056 166.898 1.00 225.15 ? 138 SER c HG   1 
ATOM 43510 N N    . SER X  1 139 ? 157.330 223.269 169.555 1.00 218.86 ? 139 SER c N    1 
ATOM 43511 C CA   . SER X  1 139 ? 157.331 221.815 169.512 1.00 218.86 ? 139 SER c CA   1 
ATOM 43512 C C    . SER X  1 139 ? 156.550 221.227 170.676 1.00 218.86 ? 139 SER c C    1 
ATOM 43513 O O    . SER X  1 139 ? 156.009 220.124 170.563 1.00 218.86 ? 139 SER c O    1 
ATOM 43514 C CB   . SER X  1 139 ? 158.767 221.296 169.533 1.00 218.86 ? 139 SER c CB   1 
ATOM 43515 O OG   . SER X  1 139 ? 159.473 221.688 168.369 1.00 218.86 ? 139 SER c OG   1 
ATOM 43516 H H    . SER X  1 139 ? 158.100 223.625 169.700 1.00 218.86 ? 139 SER c H    1 
ATOM 43517 H HA   . SER X  1 139 ? 156.924 221.519 168.683 1.00 218.86 ? 139 SER c HA   1 
ATOM 43518 H HB2  . SER X  1 139 ? 159.220 221.659 170.310 1.00 218.86 ? 139 SER c HB2  1 
ATOM 43519 H HB3  . SER X  1 139 ? 158.746 220.328 169.590 1.00 218.86 ? 139 SER c HB3  1 
ATOM 43520 H HG   . SER X  1 139 ? 160.297 221.557 168.475 1.00 218.86 ? 139 SER c HG   1 
ATOM 43521 N N    . ILE X  1 140 ? 156.476 221.946 171.793 1.00 220.36 ? 140 ILE c N    1 
ATOM 43522 C CA   . ILE X  1 140 ? 155.867 221.386 172.990 1.00 220.36 ? 140 ILE c CA   1 
ATOM 43523 C C    . ILE X  1 140 ? 154.433 220.995 172.681 1.00 220.36 ? 140 ILE c C    1 
ATOM 43524 O O    . ILE X  1 140 ? 153.627 221.822 172.236 1.00 220.36 ? 140 ILE c O    1 
ATOM 43525 C CB   . ILE X  1 140 ? 155.939 222.384 174.144 1.00 220.36 ? 140 ILE c CB   1 
ATOM 43526 C CG1  . ILE X  1 140 ? 157.396 222.695 174.490 1.00 220.36 ? 140 ILE c CG1  1 
ATOM 43527 C CG2  . ILE X  1 140 ? 155.208 221.845 175.355 1.00 220.36 ? 140 ILE c CG2  1 
ATOM 43528 C CD1  . ILE X  1 140 ? 158.220 221.489 174.903 1.00 220.36 ? 140 ILE c CD1  1 
ATOM 43529 H H    . ILE X  1 140 ? 156.766 222.750 171.887 1.00 220.36 ? 140 ILE c H    1 
ATOM 43530 H HA   . ILE X  1 140 ? 156.341 220.579 173.247 1.00 220.36 ? 140 ILE c HA   1 
ATOM 43531 H HB   . ILE X  1 140 ? 155.506 223.206 173.867 1.00 220.36 ? 140 ILE c HB   1 
ATOM 43532 H HG12 . ILE X  1 140 ? 157.822 223.087 173.715 1.00 220.36 ? 140 ILE c HG12 1 
ATOM 43533 H HG13 . ILE X  1 140 ? 157.411 223.324 175.228 1.00 220.36 ? 140 ILE c HG13 1 
ATOM 43534 H HG21 . ILE X  1 140 ? 155.459 222.372 176.131 1.00 220.36 ? 140 ILE c HG21 1 
ATOM 43535 H HG22 . ILE X  1 140 ? 154.251 221.911 175.208 1.00 220.36 ? 140 ILE c HG22 1 
ATOM 43536 H HG23 . ILE X  1 140 ? 155.463 220.920 175.491 1.00 220.36 ? 140 ILE c HG23 1 
ATOM 43537 H HD11 . ILE X  1 140 ? 157.776 221.037 175.638 1.00 220.36 ? 140 ILE c HD11 1 
ATOM 43538 H HD12 . ILE X  1 140 ? 159.097 221.790 175.187 1.00 220.36 ? 140 ILE c HD12 1 
ATOM 43539 H HD13 . ILE X  1 140 ? 158.309 220.888 174.148 1.00 220.36 ? 140 ILE c HD13 1 
ATOM 43540 N N    . LYS X  1 141 ? 154.107 219.730 172.915 1.00 223.20 ? 141 LYS c N    1 
ATOM 43541 C CA   . LYS X  1 141 ? 152.762 219.253 172.655 1.00 223.20 ? 141 LYS c CA   1 
ATOM 43542 C C    . LYS X  1 141 ? 151.792 219.793 173.699 1.00 223.20 ? 141 LYS c C    1 
ATOM 43543 O O    . LYS X  1 141 ? 152.178 220.196 174.799 1.00 223.20 ? 141 LYS c O    1 
ATOM 43544 C CB   . LYS X  1 141 ? 152.720 217.728 172.664 1.00 223.20 ? 141 LYS c CB   1 
ATOM 43545 C CG   . LYS X  1 141 ? 151.558 217.141 171.877 1.00 223.20 ? 141 LYS c CG   1 
ATOM 43546 C CD   . LYS X  1 141 ? 151.772 217.249 170.374 1.00 223.20 ? 141 LYS c CD   1 
ATOM 43547 C CE   . LYS X  1 141 ? 152.939 216.383 169.910 1.00 223.20 ? 141 LYS c CE   1 
ATOM 43548 N NZ   . LYS X  1 141 ? 153.058 216.336 168.424 1.00 223.20 ? 141 LYS c NZ   1 
ATOM 43549 H H    . LYS X  1 141 ? 154.647 219.134 173.224 1.00 223.20 ? 141 LYS c H    1 
ATOM 43550 H HA   . LYS X  1 141 ? 152.478 219.565 171.783 1.00 223.20 ? 141 LYS c HA   1 
ATOM 43551 H HB2  . LYS X  1 141 ? 153.547 217.393 172.291 1.00 223.20 ? 141 LYS c HB2  1 
ATOM 43552 H HB3  . LYS X  1 141 ? 152.633 217.431 173.584 1.00 223.20 ? 141 LYS c HB3  1 
ATOM 43553 H HG2  . LYS X  1 141 ? 151.467 216.201 172.095 1.00 223.20 ? 141 LYS c HG2  1 
ATOM 43554 H HG3  . LYS X  1 141 ? 150.745 217.618 172.104 1.00 223.20 ? 141 LYS c HG3  1 
ATOM 43555 H HD2  . LYS X  1 141 ? 150.973 216.942 169.916 1.00 223.20 ? 141 LYS c HD2  1 
ATOM 43556 H HD3  . LYS X  1 141 ? 151.962 218.171 170.140 1.00 223.20 ? 141 LYS c HD3  1 
ATOM 43557 H HE2  . LYS X  1 141 ? 153.766 216.745 170.262 1.00 223.20 ? 141 LYS c HE2  1 
ATOM 43558 H HE3  . LYS X  1 141 ? 152.807 215.476 170.228 1.00 223.20 ? 141 LYS c HE3  1 
ATOM 43559 H HZ1  . LYS X  1 141 ? 153.744 215.821 168.184 1.00 223.20 ? 141 LYS c HZ1  1 
ATOM 43560 H HZ2  . LYS X  1 141 ? 152.313 216.004 168.072 1.00 223.20 ? 141 LYS c HZ2  1 
ATOM 43561 H HZ3  . LYS X  1 141 ? 153.188 217.155 168.104 1.00 223.20 ? 141 LYS c HZ3  1 
ATOM 43562 N N    . LYS X  1 142 ? 150.513 219.800 173.337 1.00 208.55 ? 142 LYS c N    1 
ATOM 43563 C CA   . LYS X  1 142 ? 149.444 220.198 174.239 1.00 208.55 ? 142 LYS c CA   1 
ATOM 43564 C C    . LYS X  1 142 ? 148.446 219.061 174.377 1.00 208.55 ? 142 LYS c C    1 
ATOM 43565 O O    . LYS X  1 142 ? 147.978 218.514 173.372 1.00 208.55 ? 142 LYS c O    1 
ATOM 43566 C CB   . LYS X  1 142 ? 148.744 221.457 173.731 1.00 208.55 ? 142 LYS c CB   1 
ATOM 43567 C CG   . LYS X  1 142 ? 149.687 222.607 173.475 1.00 208.55 ? 142 LYS c CG   1 
ATOM 43568 C CD   . LYS X  1 142 ? 150.444 222.997 174.726 1.00 208.55 ? 142 LYS c CD   1 
ATOM 43569 C CE   . LYS X  1 142 ? 151.142 224.324 174.534 1.00 208.55 ? 142 LYS c CE   1 
ATOM 43570 N NZ   . LYS X  1 142 ? 152.061 224.285 173.364 1.00 208.55 ? 142 LYS c NZ   1 
ATOM 43571 H H    . LYS X  1 142 ? 150.240 219.573 172.554 1.00 208.55 ? 142 LYS c H    1 
ATOM 43572 H HA   . LYS X  1 142 ? 149.807 220.386 175.118 1.00 208.55 ? 142 LYS c HA   1 
ATOM 43573 H HB2  . LYS X  1 142 ? 148.290 221.252 172.897 1.00 208.55 ? 142 LYS c HB2  1 
ATOM 43574 H HB3  . LYS X  1 142 ? 148.098 221.747 174.395 1.00 208.55 ? 142 LYS c HB3  1 
ATOM 43575 H HG2  . LYS X  1 142 ? 150.333 222.346 172.799 1.00 208.55 ? 142 LYS c HG2  1 
ATOM 43576 H HG3  . LYS X  1 142 ? 149.177 223.376 173.178 1.00 208.55 ? 142 LYS c HG3  1 
ATOM 43577 H HD2  . LYS X  1 142 ? 149.826 223.084 175.468 1.00 208.55 ? 142 LYS c HD2  1 
ATOM 43578 H HD3  . LYS X  1 142 ? 151.119 222.327 174.918 1.00 208.55 ? 142 LYS c HD3  1 
ATOM 43579 H HE2  . LYS X  1 142 ? 150.476 225.012 174.376 1.00 208.55 ? 142 LYS c HE2  1 
ATOM 43580 H HE3  . LYS X  1 142 ? 151.660 224.535 175.326 1.00 208.55 ? 142 LYS c HE3  1 
ATOM 43581 H HZ1  . LYS X  1 142 ? 152.601 223.581 173.423 1.00 208.55 ? 142 LYS c HZ1  1 
ATOM 43582 H HZ2  . LYS X  1 142 ? 151.589 224.222 172.613 1.00 208.55 ? 142 LYS c HZ2  1 
ATOM 43583 H HZ3  . LYS X  1 142 ? 152.555 225.025 173.331 1.00 208.55 ? 142 LYS c HZ3  1 
ATOM 43584 N N    . GLY X  1 143 ? 148.140 218.699 175.619 1.00 204.28 ? 143 GLY c N    1 
ATOM 43585 C CA   . GLY X  1 143 ? 147.057 217.772 175.866 1.00 204.28 ? 143 GLY c CA   1 
ATOM 43586 C C    . GLY X  1 143 ? 145.707 218.455 175.771 1.00 204.28 ? 143 GLY c C    1 
ATOM 43587 O O    . GLY X  1 143 ? 145.575 219.659 175.978 1.00 204.28 ? 143 GLY c O    1 
ATOM 43588 H H    . GLY X  1 143 ? 148.541 218.973 176.328 1.00 204.28 ? 143 GLY c H    1 
ATOM 43589 H HA2  . GLY X  1 143 ? 147.088 217.052 175.221 1.00 204.28 ? 143 GLY c HA2  1 
ATOM 43590 H HA3  . GLY X  1 143 ? 147.156 217.399 176.757 1.00 204.28 ? 143 GLY c HA3  1 
ATOM 43591 N N    . ILE X  1 144 ? 144.687 217.666 175.452 1.00 201.56 ? 144 ILE c N    1 
ATOM 43592 C CA   . ILE X  1 144 ? 143.337 218.174 175.257 1.00 201.56 ? 144 ILE c CA   1 
ATOM 43593 C C    . ILE X  1 144 ? 142.365 217.302 176.040 1.00 201.56 ? 144 ILE c C    1 
ATOM 43594 O O    . ILE X  1 144 ? 142.519 216.078 176.094 1.00 201.56 ? 144 ILE c O    1 
ATOM 43595 C CB   . ILE X  1 144 ? 142.971 218.218 173.760 1.00 201.56 ? 144 ILE c CB   1 
ATOM 43596 C CG1  . ILE X  1 144 ? 141.580 218.819 173.548 1.00 201.56 ? 144 ILE c CG1  1 
ATOM 43597 C CG2  . ILE X  1 144 ? 143.036 216.833 173.162 1.00 201.56 ? 144 ILE c CG2  1 
ATOM 43598 C CD1  . ILE X  1 144 ? 141.439 220.248 174.019 1.00 201.56 ? 144 ILE c CD1  1 
ATOM 43599 H H    . ILE X  1 144 ? 144.750 216.817 175.340 1.00 201.56 ? 144 ILE c H    1 
ATOM 43600 H HA   . ILE X  1 144 ? 143.286 219.072 175.615 1.00 201.56 ? 144 ILE c HA   1 
ATOM 43601 H HB   . ILE X  1 144 ? 143.621 218.779 173.307 1.00 201.56 ? 144 ILE c HB   1 
ATOM 43602 H HG12 . ILE X  1 144 ? 141.389 218.807 172.597 1.00 201.56 ? 144 ILE c HG12 1 
ATOM 43603 H HG13 . ILE X  1 144 ? 140.927 218.283 174.025 1.00 201.56 ? 144 ILE c HG13 1 
ATOM 43604 H HG21 . ILE X  1 144 ? 142.936 216.902 172.200 1.00 201.56 ? 144 ILE c HG21 1 
ATOM 43605 H HG22 . ILE X  1 144 ? 143.891 216.429 173.376 1.00 201.56 ? 144 ILE c HG22 1 
ATOM 43606 H HG23 . ILE X  1 144 ? 142.315 216.303 173.531 1.00 201.56 ? 144 ILE c HG23 1 
ATOM 43607 H HD11 . ILE X  1 144 ? 141.436 220.264 174.988 1.00 201.56 ? 144 ILE c HD11 1 
ATOM 43608 H HD12 . ILE X  1 144 ? 140.604 220.613 173.682 1.00 201.56 ? 144 ILE c HD12 1 
ATOM 43609 H HD13 . ILE X  1 144 ? 142.184 220.770 173.680 1.00 201.56 ? 144 ILE c HD13 1 
ATOM 43610 N N    . ASN X  1 145 ? 141.372 217.940 176.655 1.00 210.69 ? 145 ASN c N    1 
ATOM 43611 C CA   . ASN X  1 145 ? 140.453 217.243 177.542 1.00 210.69 ? 145 ASN c CA   1 
ATOM 43612 C C    . ASN X  1 145 ? 139.575 216.270 176.772 1.00 210.69 ? 145 ASN c C    1 
ATOM 43613 O O    . ASN X  1 145 ? 139.413 216.366 175.554 1.00 210.69 ? 145 ASN c O    1 
ATOM 43614 C CB   . ASN X  1 145 ? 139.565 218.242 178.276 1.00 210.69 ? 145 ASN c CB   1 
ATOM 43615 C CG   . ASN X  1 145 ? 140.356 219.232 179.087 1.00 210.69 ? 145 ASN c CG   1 
ATOM 43616 O OD1  . ASN X  1 145 ? 141.293 218.862 179.792 1.00 210.69 ? 145 ASN c OD1  1 
ATOM 43617 N ND2  . ASN X  1 145 ? 139.990 220.505 178.990 1.00 210.69 ? 145 ASN c ND2  1 
ATOM 43618 H H    . ASN X  1 145 ? 141.206 218.781 176.571 1.00 210.69 ? 145 ASN c H    1 
ATOM 43619 H HA   . ASN X  1 145 ? 140.955 216.737 178.200 1.00 210.69 ? 145 ASN c HA   1 
ATOM 43620 H HB2  . ASN X  1 145 ? 139.035 218.735 177.631 1.00 210.69 ? 145 ASN c HB2  1 
ATOM 43621 H HB3  . ASN X  1 145 ? 138.983 217.756 178.882 1.00 210.69 ? 145 ASN c HB3  1 
ATOM 43622 H HD21 . ASN X  1 145 ? 139.330 220.727 178.484 1.00 210.69 ? 145 ASN c HD21 1 
ATOM 43623 H HD22 . ASN X  1 145 ? 140.411 221.110 179.433 1.00 210.69 ? 145 ASN c HD22 1 
ATOM 43624 N N    . ILE X  1 146 ? 139.007 215.324 177.507 1.00 225.95 ? 146 ILE c N    1 
ATOM 43625 C CA   . ILE X  1 146 ? 138.015 214.398 176.988 1.00 225.95 ? 146 ILE c CA   1 
ATOM 43626 C C    . ILE X  1 146 ? 136.866 214.369 177.979 1.00 225.95 ? 146 ILE c C    1 
ATOM 43627 O O    . ILE X  1 146 ? 137.027 214.717 179.152 1.00 225.95 ? 146 ILE c O    1 
ATOM 43628 C CB   . ILE X  1 146 ? 138.591 212.983 176.782 1.00 225.95 ? 146 ILE c CB   1 
ATOM 43629 C CG1  . ILE X  1 146 ? 137.517 212.023 176.258 1.00 225.95 ? 146 ILE c CG1  1 
ATOM 43630 C CG2  . ILE X  1 146 ? 139.169 212.459 178.085 1.00 225.95 ? 146 ILE c CG2  1 
ATOM 43631 C CD1  . ILE X  1 146 ? 136.895 212.447 174.945 1.00 225.95 ? 146 ILE c CD1  1 
ATOM 43632 H H    . ILE X  1 146 ? 139.173 215.204 178.343 1.00 225.95 ? 146 ILE c H    1 
ATOM 43633 H HA   . ILE X  1 146 ? 137.681 214.728 176.140 1.00 225.95 ? 146 ILE c HA   1 
ATOM 43634 H HB   . ILE X  1 146 ? 139.303 213.034 176.124 1.00 225.95 ? 146 ILE c HB   1 
ATOM 43635 H HG12 . ILE X  1 146 ? 137.935 211.160 176.111 1.00 225.95 ? 146 ILE c HG12 1 
ATOM 43636 H HG13 . ILE X  1 146 ? 136.811 211.926 176.914 1.00 225.95 ? 146 ILE c HG13 1 
ATOM 43637 H HG21 . ILE X  1 146 ? 139.608 211.612 177.914 1.00 225.95 ? 146 ILE c HG21 1 
ATOM 43638 H HG22 . ILE X  1 146 ? 139.812 213.097 178.431 1.00 225.95 ? 146 ILE c HG22 1 
ATOM 43639 H HG23 . ILE X  1 146 ? 138.454 212.333 178.729 1.00 225.95 ? 146 ILE c HG23 1 
ATOM 43640 H HD11 . ILE X  1 146 ? 136.346 213.231 175.077 1.00 225.95 ? 146 ILE c HD11 1 
ATOM 43641 H HD12 . ILE X  1 146 ? 136.355 211.719 174.599 1.00 225.95 ? 146 ILE c HD12 1 
ATOM 43642 H HD13 . ILE X  1 146 ? 137.608 212.649 174.320 1.00 225.95 ? 146 ILE c HD13 1 
ATOM 43643 N N    . GLU X  1 147 ? 135.698 213.971 177.496 1.00 235.20 ? 147 GLU c N    1 
ATOM 43644 C CA   . GLU X  1 147 ? 134.543 213.804 178.352 1.00 235.20 ? 147 GLU c CA   1 
ATOM 43645 C C    . GLU X  1 147 ? 133.857 212.479 178.036 1.00 235.20 ? 147 GLU c C    1 
ATOM 43646 O O    . GLU X  1 147 ? 134.143 211.835 177.024 1.00 235.20 ? 147 GLU c O    1 
ATOM 43647 C CB   . GLU X  1 147 ? 133.583 214.975 178.171 1.00 235.20 ? 147 GLU c CB   1 
ATOM 43648 C CG   . GLU X  1 147 ? 134.248 216.322 178.389 1.00 235.20 ? 147 GLU c CG   1 
ATOM 43649 C CD   . GLU X  1 147 ? 134.880 216.442 179.761 1.00 235.20 ? 147 GLU c CD   1 
ATOM 43650 O OE1  . GLU X  1 147 ? 134.446 215.722 180.684 1.00 235.20 ? 147 GLU c OE1  1 
ATOM 43651 O OE2  . GLU X  1 147 ? 135.820 217.247 179.914 1.00 235.20 ? 147 GLU c OE2  1 
ATOM 43652 O OXT  . GLU X  1 147 ? 133.009 212.016 178.795 1.00 235.20 ? 147 GLU c OXT  1 
ATOM 43653 H H    . GLU X  1 147 ? 135.540 213.795 176.674 1.00 235.20 ? 147 GLU c H    1 
ATOM 43654 H HA   . GLU X  1 147 ? 134.825 213.784 179.279 1.00 235.20 ? 147 GLU c HA   1 
ATOM 43655 H HB2  . GLU X  1 147 ? 133.245 214.958 177.261 1.00 235.20 ? 147 GLU c HB2  1 
ATOM 43656 H HB3  . GLU X  1 147 ? 132.850 214.889 178.801 1.00 235.20 ? 147 GLU c HB3  1 
ATOM 43657 H HG2  . GLU X  1 147 ? 134.949 216.437 177.728 1.00 235.20 ? 147 GLU c HG2  1 
ATOM 43658 H HG3  . GLU X  1 147 ? 133.585 217.024 178.297 1.00 235.20 ? 147 GLU c HG3  1 
ATOM 43659 N N    . THR Y  1 33  ? 190.269 194.430 119.839 1.00 247.98 ? 33  THR d N    1 
ATOM 43660 C CA   . THR Y  1 33  ? 190.472 195.819 120.233 1.00 247.98 ? 33  THR d CA   1 
ATOM 43661 C C    . THR Y  1 33  ? 191.580 196.458 119.399 1.00 247.98 ? 33  THR d C    1 
ATOM 43662 O O    . THR Y  1 33  ? 192.294 197.343 119.868 1.00 247.98 ? 33  THR d O    1 
ATOM 43663 C CB   . THR Y  1 33  ? 190.827 195.932 121.722 1.00 247.98 ? 33  THR d CB   1 
ATOM 43664 O OG1  . THR Y  1 33  ? 192.012 195.174 121.988 1.00 247.98 ? 33  THR d OG1  1 
ATOM 43665 C CG2  . THR Y  1 33  ? 189.688 195.409 122.588 1.00 247.98 ? 33  THR d CG2  1 
ATOM 43666 H H    . THR Y  1 33  ? 190.934 193.914 120.012 1.00 247.98 ? 33  THR d H    1 
ATOM 43667 H HA   . THR Y  1 33  ? 189.650 196.312 120.085 1.00 247.98 ? 33  THR d HA   1 
ATOM 43668 H HB   . THR Y  1 33  ? 190.978 196.863 121.951 1.00 247.98 ? 33  THR d HB   1 
ATOM 43669 H HG1  . THR Y  1 33  ? 192.240 195.268 122.791 1.00 247.98 ? 33  THR d HG1  1 
ATOM 43670 H HG21 . THR Y  1 33  ? 189.871 195.592 123.523 1.00 247.98 ? 33  THR d HG21 1 
ATOM 43671 H HG22 . THR Y  1 33  ? 188.855 195.840 122.338 1.00 247.98 ? 33  THR d HG22 1 
ATOM 43672 H HG23 . THR Y  1 33  ? 189.593 194.451 122.471 1.00 247.98 ? 33  THR d HG23 1 
ATOM 43673 N N    . GLY Y  1 34  ? 191.713 196.002 118.155 1.00 240.99 ? 34  GLY d N    1 
ATOM 43674 C CA   . GLY Y  1 34  ? 192.694 196.537 117.237 1.00 240.99 ? 34  GLY d CA   1 
ATOM 43675 C C    . GLY Y  1 34  ? 194.048 195.867 117.268 1.00 240.99 ? 34  GLY d C    1 
ATOM 43676 O O    . GLY Y  1 34  ? 194.917 196.239 116.470 1.00 240.99 ? 34  GLY d O    1 
ATOM 43677 H H    . GLY Y  1 34  ? 191.231 195.377 117.813 1.00 240.99 ? 34  GLY d H    1 
ATOM 43678 H HA2  . GLY Y  1 34  ? 192.345 196.451 116.335 1.00 240.99 ? 34  GLY d HA2  1 
ATOM 43679 H HA3  . GLY Y  1 34  ? 192.822 197.483 117.414 1.00 240.99 ? 34  GLY d HA3  1 
ATOM 43680 N N    . ILE Y  1 35  ? 194.269 194.906 118.163 1.00 242.13 ? 35  ILE d N    1 
ATOM 43681 C CA   . ILE Y  1 35  ? 195.544 194.203 118.251 1.00 242.13 ? 35  ILE d CA   1 
ATOM 43682 C C    . ILE Y  1 35  ? 195.275 192.733 118.522 1.00 242.13 ? 35  ILE d C    1 
ATOM 43683 O O    . ILE Y  1 35  ? 194.352 192.383 119.266 1.00 242.13 ? 35  ILE d O    1 
ATOM 43684 C CB   . ILE Y  1 35  ? 196.453 194.807 119.339 1.00 242.13 ? 35  ILE d CB   1 
ATOM 43685 C CG1  . ILE Y  1 35  ? 196.857 196.235 118.958 1.00 242.13 ? 35  ILE d CG1  1 
ATOM 43686 C CG2  . ILE Y  1 35  ? 197.681 193.935 119.548 1.00 242.13 ? 35  ILE d CG2  1 
ATOM 43687 C CD1  . ILE Y  1 35  ? 197.806 196.324 117.782 1.00 242.13 ? 35  ILE d CD1  1 
ATOM 43688 H H    . ILE Y  1 35  ? 193.688 194.638 118.738 1.00 242.13 ? 35  ILE d H    1 
ATOM 43689 H HA   . ILE Y  1 35  ? 196.006 194.263 117.400 1.00 242.13 ? 35  ILE d HA   1 
ATOM 43690 H HB   . ILE Y  1 35  ? 195.953 194.838 120.169 1.00 242.13 ? 35  ILE d HB   1 
ATOM 43691 H HG12 . ILE Y  1 35  ? 196.059 196.736 118.729 1.00 242.13 ? 35  ILE d HG12 1 
ATOM 43692 H HG13 . ILE Y  1 35  ? 197.291 196.647 119.721 1.00 242.13 ? 35  ILE d HG13 1 
ATOM 43693 H HG21 . ILE Y  1 35  ? 197.428 193.124 120.015 1.00 242.13 ? 35  ILE d HG21 1 
ATOM 43694 H HG22 . ILE Y  1 35  ? 198.325 194.429 120.078 1.00 242.13 ? 35  ILE d HG22 1 
ATOM 43695 H HG23 . ILE Y  1 35  ? 198.063 193.719 118.683 1.00 242.13 ? 35  ILE d HG23 1 
ATOM 43696 H HD11 . ILE Y  1 35  ? 198.674 196.002 118.063 1.00 242.13 ? 35  ILE d HD11 1 
ATOM 43697 H HD12 . ILE Y  1 35  ? 197.875 197.248 117.498 1.00 242.13 ? 35  ILE d HD12 1 
ATOM 43698 H HD13 . ILE Y  1 35  ? 197.466 195.781 117.056 1.00 242.13 ? 35  ILE d HD13 1 
ATOM 43699 N N    . GLN Y  1 36  ? 196.086 191.872 117.916 1.00 236.69 ? 36  GLN d N    1 
ATOM 43700 C CA   . GLN Y  1 36  ? 195.886 190.436 117.981 1.00 236.69 ? 36  GLN d CA   1 
ATOM 43701 C C    . GLN Y  1 36  ? 197.201 189.742 118.283 1.00 236.69 ? 36  GLN d C    1 
ATOM 43702 O O    . GLN Y  1 36  ? 198.274 190.212 117.891 1.00 236.69 ? 36  GLN d O    1 
ATOM 43703 C CB   . GLN Y  1 36  ? 195.300 189.916 116.679 1.00 236.69 ? 36  GLN d CB   1 
ATOM 43704 C CG   . GLN Y  1 36  ? 193.882 190.392 116.444 1.00 236.69 ? 36  GLN d CG   1 
ATOM 43705 C CD   . GLN Y  1 36  ? 193.272 189.817 115.191 1.00 236.69 ? 36  GLN d CD   1 
ATOM 43706 O OE1  . GLN Y  1 36  ? 193.983 189.425 114.266 1.00 236.69 ? 36  GLN d OE1  1 
ATOM 43707 N NE2  . GLN Y  1 36  ? 191.950 189.757 115.152 1.00 236.69 ? 36  GLN d NE2  1 
ATOM 43708 H H    . GLN Y  1 36  ? 196.774 192.106 117.454 1.00 236.69 ? 36  GLN d H    1 
ATOM 43709 H HA   . GLN Y  1 36  ? 195.267 190.225 118.698 1.00 236.69 ? 36  GLN d HA   1 
ATOM 43710 H HB2  . GLN Y  1 36  ? 195.843 190.234 115.940 1.00 236.69 ? 36  GLN d HB2  1 
ATOM 43711 H HB3  . GLN Y  1 36  ? 195.296 188.946 116.700 1.00 236.69 ? 36  GLN d HB3  1 
ATOM 43712 H HG2  . GLN Y  1 36  ? 193.330 190.119 117.194 1.00 236.69 ? 36  GLN d HG2  1 
ATOM 43713 H HG3  . GLN Y  1 36  ? 193.875 191.359 116.365 1.00 236.69 ? 36  GLN d HG3  1 
ATOM 43714 H HE21 . GLN Y  1 36  ? 191.485 190.039 115.820 1.00 236.69 ? 36  GLN d HE21 1 
ATOM 43715 H HE22 . GLN Y  1 36  ? 191.555 189.435 114.460 1.00 236.69 ? 36  GLN d HE22 1 
ATOM 43716 N N    . ILE Y  1 37  ? 197.104 188.628 118.999 1.00 238.03 ? 37  ILE d N    1 
ATOM 43717 C CA   . ILE Y  1 37  ? 198.259 187.900 119.497 1.00 238.03 ? 37  ILE d CA   1 
ATOM 43718 C C    . ILE Y  1 37  ? 198.032 186.413 119.286 1.00 238.03 ? 37  ILE d C    1 
ATOM 43719 O O    . ILE Y  1 37  ? 196.898 185.928 119.375 1.00 238.03 ? 37  ILE d O    1 
ATOM 43720 C CB   . ILE Y  1 37  ? 198.505 188.200 120.986 1.00 238.03 ? 37  ILE d CB   1 
ATOM 43721 C CG1  . ILE Y  1 37  ? 198.669 189.707 121.196 1.00 238.03 ? 37  ILE d CG1  1 
ATOM 43722 C CG2  . ILE Y  1 37  ? 199.713 187.416 121.489 1.00 238.03 ? 37  ILE d CG2  1 
ATOM 43723 C CD1  . ILE Y  1 37  ? 197.367 190.441 121.506 1.00 238.03 ? 37  ILE d CD1  1 
ATOM 43724 H H    . ILE Y  1 37  ? 196.355 188.263 119.217 1.00 238.03 ? 37  ILE d H    1 
ATOM 43725 H HA   . ILE Y  1 37  ? 199.048 188.163 118.993 1.00 238.03 ? 37  ILE d HA   1 
ATOM 43726 H HB   . ILE Y  1 37  ? 197.726 187.911 121.487 1.00 238.03 ? 37  ILE d HB   1 
ATOM 43727 H HG12 . ILE Y  1 37  ? 199.276 189.853 121.939 1.00 238.03 ? 37  ILE d HG12 1 
ATOM 43728 H HG13 . ILE Y  1 37  ? 199.037 190.093 120.385 1.00 238.03 ? 37  ILE d HG13 1 
ATOM 43729 H HG21 . ILE Y  1 37  ? 199.496 186.470 121.506 1.00 238.03 ? 37  ILE d HG21 1 
ATOM 43730 H HG22 . ILE Y  1 37  ? 199.932 187.713 122.386 1.00 238.03 ? 37  ILE d HG22 1 
ATOM 43731 H HG23 . ILE Y  1 37  ? 200.465 187.571 120.896 1.00 238.03 ? 37  ILE d HG23 1 
ATOM 43732 H HD11 . ILE Y  1 37  ? 197.567 191.370 121.702 1.00 238.03 ? 37  ILE d HD11 1 
ATOM 43733 H HD12 . ILE Y  1 37  ? 196.770 190.391 120.747 1.00 238.03 ? 37  ILE d HD12 1 
ATOM 43734 H HD13 . ILE Y  1 37  ? 196.953 190.026 122.278 1.00 238.03 ? 37  ILE d HD13 1 
ATOM 43735 N N    . SER Y  1 38  ? 199.113 185.691 119.009 1.00 240.06 ? 38  SER d N    1 
ATOM 43736 C CA   . SER Y  1 38  ? 199.047 184.250 118.840 1.00 240.06 ? 38  SER d CA   1 
ATOM 43737 C C    . SER Y  1 38  ? 200.377 183.634 119.242 1.00 240.06 ? 38  SER d C    1 
ATOM 43738 O O    . SER Y  1 38  ? 201.394 184.318 119.381 1.00 240.06 ? 38  SER d O    1 
ATOM 43739 C CB   . SER Y  1 38  ? 198.699 183.868 117.400 1.00 240.06 ? 38  SER d CB   1 
ATOM 43740 O OG   . SER Y  1 38  ? 198.874 182.478 117.193 1.00 240.06 ? 38  SER d OG   1 
ATOM 43741 H H    . SER Y  1 38  ? 199.905 186.018 118.920 1.00 240.06 ? 38  SER d H    1 
ATOM 43742 H HA   . SER Y  1 38  ? 198.359 183.893 119.423 1.00 240.06 ? 38  SER d HA   1 
ATOM 43743 H HB2  . SER Y  1 38  ? 197.773 184.101 117.227 1.00 240.06 ? 38  SER d HB2  1 
ATOM 43744 H HB3  . SER Y  1 38  ? 199.281 184.350 116.794 1.00 240.06 ? 38  SER d HB3  1 
ATOM 43745 H HG   . SER Y  1 38  ? 198.779 182.298 116.377 1.00 240.06 ? 38  SER d HG   1 
ATOM 43746 N N    . GLY Y  1 39  ? 200.348 182.331 119.431 1.00 235.17 ? 39  GLY d N    1 
ATOM 43747 C CA   . GLY Y  1 39  ? 201.536 181.569 119.735 1.00 235.17 ? 39  GLY d CA   1 
ATOM 43748 C C    . GLY Y  1 39  ? 201.168 180.356 120.560 1.00 235.17 ? 39  GLY d C    1 
ATOM 43749 O O    . GLY Y  1 39  ? 199.999 180.095 120.825 1.00 235.17 ? 39  GLY d O    1 
ATOM 43750 H H    . GLY Y  1 39  ? 199.631 181.855 119.394 1.00 235.17 ? 39  GLY d H    1 
ATOM 43751 H HA2  . GLY Y  1 39  ? 201.953 181.279 118.911 1.00 235.17 ? 39  GLY d HA2  1 
ATOM 43752 H HA3  . GLY Y  1 39  ? 202.170 182.107 120.228 1.00 235.17 ? 39  GLY d HA3  1 
ATOM 43753 N N    . LYS Y  1 40  ? 202.194 179.623 120.964 1.00 235.78 ? 40  LYS d N    1 
ATOM 43754 C CA   . LYS Y  1 40  ? 202.012 178.418 121.749 1.00 235.78 ? 40  LYS d CA   1 
ATOM 43755 C C    . LYS Y  1 40  ? 202.801 178.520 123.042 1.00 235.78 ? 40  LYS d C    1 
ATOM 43756 O O    . LYS Y  1 40  ? 203.857 179.157 123.100 1.00 235.78 ? 40  LYS d O    1 
ATOM 43757 C CB   . LYS Y  1 40  ? 202.452 177.180 120.971 1.00 235.78 ? 40  LYS d CB   1 
ATOM 43758 C CG   . LYS Y  1 40  ? 201.639 176.931 119.713 1.00 235.78 ? 40  LYS d CG   1 
ATOM 43759 C CD   . LYS Y  1 40  ? 200.208 176.518 120.017 1.00 235.78 ? 40  LYS d CD   1 
ATOM 43760 C CE   . LYS Y  1 40  ? 200.137 175.125 120.617 1.00 235.78 ? 40  LYS d CE   1 
ATOM 43761 N NZ   . LYS Y  1 40  ? 198.728 174.664 120.766 1.00 235.78 ? 40  LYS d NZ   1 
ATOM 43762 H H    . LYS Y  1 40  ? 203.014 179.808 120.790 1.00 235.78 ? 40  LYS d H    1 
ATOM 43763 H HA   . LYS Y  1 40  ? 201.076 178.319 121.982 1.00 235.78 ? 40  LYS d HA   1 
ATOM 43764 H HB2  . LYS Y  1 40  ? 203.379 177.293 120.709 1.00 235.78 ? 40  LYS d HB2  1 
ATOM 43765 H HB3  . LYS Y  1 40  ? 202.362 176.404 121.547 1.00 235.78 ? 40  LYS d HB3  1 
ATOM 43766 H HG2  . LYS Y  1 40  ? 201.611 177.748 119.191 1.00 235.78 ? 40  LYS d HG2  1 
ATOM 43767 H HG3  . LYS Y  1 40  ? 202.052 176.218 119.200 1.00 235.78 ? 40  LYS d HG3  1 
ATOM 43768 H HD2  . LYS Y  1 40  ? 199.816 177.142 120.648 1.00 235.78 ? 40  LYS d HD2  1 
ATOM 43769 H HD3  . LYS Y  1 40  ? 199.700 176.511 119.190 1.00 235.78 ? 40  LYS d HD3  1 
ATOM 43770 H HE2  . LYS Y  1 40  ? 200.599 174.498 120.038 1.00 235.78 ? 40  LYS d HE2  1 
ATOM 43771 H HE3  . LYS Y  1 40  ? 200.545 175.135 121.496 1.00 235.78 ? 40  LYS d HE3  1 
ATOM 43772 H HZ1  . LYS Y  1 40  ? 198.706 173.844 121.113 1.00 235.78 ? 40  LYS d HZ1  1 
ATOM 43773 H HZ2  . LYS Y  1 40  ? 198.286 175.216 121.304 1.00 235.78 ? 40  LYS d HZ2  1 
ATOM 43774 H HZ3  . LYS Y  1 40  ? 198.325 174.650 119.973 1.00 235.78 ? 40  LYS d HZ3  1 
ATOM 43775 N N    . GLY Y  1 41  ? 202.269 177.885 124.076 1.00 234.89 ? 41  GLY d N    1 
ATOM 43776 C CA   . GLY Y  1 41  ? 202.877 177.926 125.386 1.00 234.89 ? 41  GLY d CA   1 
ATOM 43777 C C    . GLY Y  1 41  ? 202.359 179.072 126.225 1.00 234.89 ? 41  GLY d C    1 
ATOM 43778 O O    . GLY Y  1 41  ? 201.535 179.889 125.805 1.00 234.89 ? 41  GLY d O    1 
ATOM 43779 H H    . GLY Y  1 41  ? 201.545 177.419 124.045 1.00 234.89 ? 41  GLY d H    1 
ATOM 43780 H HA2  . GLY Y  1 41  ? 202.696 177.093 125.847 1.00 234.89 ? 41  GLY d HA2  1 
ATOM 43781 H HA3  . GLY Y  1 41  ? 203.836 178.029 125.291 1.00 234.89 ? 41  GLY d HA3  1 
ATOM 43782 N N    . PHE Y  1 42  ? 202.863 179.126 127.451 1.00 231.22 ? 42  PHE d N    1 
ATOM 43783 C CA   . PHE Y  1 42  ? 202.450 180.135 128.413 1.00 231.22 ? 42  PHE d CA   1 
ATOM 43784 C C    . PHE Y  1 42  ? 203.417 181.307 128.357 1.00 231.22 ? 42  PHE d C    1 
ATOM 43785 O O    . PHE Y  1 42  ? 204.617 181.139 128.592 1.00 231.22 ? 42  PHE d O    1 
ATOM 43786 C CB   . PHE Y  1 42  ? 202.405 179.547 129.817 1.00 231.22 ? 42  PHE d CB   1 
ATOM 43787 C CG   . PHE Y  1 42  ? 202.104 180.553 130.869 1.00 231.22 ? 42  PHE d CG   1 
ATOM 43788 C CD1  . PHE Y  1 42  ? 200.803 180.945 131.110 1.00 231.22 ? 42  PHE d CD1  1 
ATOM 43789 C CD2  . PHE Y  1 42  ? 203.120 181.114 131.613 1.00 231.22 ? 42  PHE d CD2  1 
ATOM 43790 C CE1  . PHE Y  1 42  ? 200.519 181.876 132.080 1.00 231.22 ? 42  PHE d CE1  1 
ATOM 43791 C CE2  . PHE Y  1 42  ? 202.841 182.043 132.586 1.00 231.22 ? 42  PHE d CE2  1 
ATOM 43792 C CZ   . PHE Y  1 42  ? 201.538 182.426 132.819 1.00 231.22 ? 42  PHE d CZ   1 
ATOM 43793 H H    . PHE Y  1 42  ? 203.455 178.579 127.754 1.00 231.22 ? 42  PHE d H    1 
ATOM 43794 H HA   . PHE Y  1 42  ? 201.563 180.457 128.190 1.00 231.22 ? 42  PHE d HA   1 
ATOM 43795 H HB2  . PHE Y  1 42  ? 201.716 178.866 129.849 1.00 231.22 ? 42  PHE d HB2  1 
ATOM 43796 H HB3  . PHE Y  1 42  ? 203.267 179.153 130.022 1.00 231.22 ? 42  PHE d HB3  1 
ATOM 43797 H HD1  . PHE Y  1 42  ? 200.112 180.571 130.610 1.00 231.22 ? 42  PHE d HD1  1 
ATOM 43798 H HD2  . PHE Y  1 42  ? 204.001 180.857 131.459 1.00 231.22 ? 42  PHE d HD2  1 
ATOM 43799 H HE1  . PHE Y  1 42  ? 199.637 182.133 132.238 1.00 231.22 ? 42  PHE d HE1  1 
ATOM 43800 H HE2  . PHE Y  1 42  ? 203.533 182.416 133.085 1.00 231.22 ? 42  PHE d HE2  1 
ATOM 43801 H HZ   . PHE Y  1 42  ? 201.348 183.057 133.477 1.00 231.22 ? 42  PHE d HZ   1 
ATOM 43802 N N    . MET Y  1 43  ? 202.897 182.490 128.055 1.00 235.14 ? 43  MET d N    1 
ATOM 43803 C CA   . MET Y  1 43  ? 203.756 183.653 127.894 1.00 235.14 ? 43  MET d CA   1 
ATOM 43804 C C    . MET Y  1 43  ? 202.975 184.940 128.117 1.00 235.14 ? 43  MET d C    1 
ATOM 43805 O O    . MET Y  1 43  ? 202.520 185.569 127.157 1.00 235.14 ? 43  MET d O    1 
ATOM 43806 C CB   . MET Y  1 43  ? 204.388 183.657 126.504 1.00 235.14 ? 43  MET d CB   1 
ATOM 43807 C CG   . MET Y  1 43  ? 205.479 184.697 126.338 1.00 235.14 ? 43  MET d CG   1 
ATOM 43808 S SD   . MET Y  1 43  ? 206.100 184.827 124.652 1.00 235.14 ? 43  MET d SD   1 
ATOM 43809 C CE   . MET Y  1 43  ? 206.678 183.157 124.365 1.00 235.14 ? 43  MET d CE   1 
ATOM 43810 H H    . MET Y  1 43  ? 202.058 182.646 127.941 1.00 235.14 ? 43  MET d H    1 
ATOM 43811 H HA   . MET Y  1 43  ? 204.476 183.602 128.543 1.00 235.14 ? 43  MET d HA   1 
ATOM 43812 H HB2  . MET Y  1 43  ? 204.777 182.783 126.345 1.00 235.14 ? 43  MET d HB2  1 
ATOM 43813 H HB3  . MET Y  1 43  ? 203.701 183.845 125.846 1.00 235.14 ? 43  MET d HB3  1 
ATOM 43814 H HG2  . MET Y  1 43  ? 205.131 185.567 126.592 1.00 235.14 ? 43  MET d HG2  1 
ATOM 43815 H HG3  . MET Y  1 43  ? 206.225 184.457 126.911 1.00 235.14 ? 43  MET d HG3  1 
ATOM 43816 H HE1  . MET Y  1 43  ? 207.273 182.901 125.087 1.00 235.14 ? 43  MET d HE1  1 
ATOM 43817 H HE2  . MET Y  1 43  ? 207.154 183.130 123.520 1.00 235.14 ? 43  MET d HE2  1 
ATOM 43818 H HE3  . MET Y  1 43  ? 205.915 182.558 124.337 1.00 235.14 ? 43  MET d HE3  1 
ATOM 43819 N N    . PRO Y  1 44  ? 202.806 185.363 129.363 1.00 220.53 ? 44  PRO d N    1 
ATOM 43820 C CA   . PRO Y  1 44  ? 202.159 186.652 129.619 1.00 220.53 ? 44  PRO d CA   1 
ATOM 43821 C C    . PRO Y  1 44  ? 202.944 187.789 128.989 1.00 220.53 ? 44  PRO d C    1 
ATOM 43822 O O    . PRO Y  1 44  ? 204.174 187.759 128.925 1.00 220.53 ? 44  PRO d O    1 
ATOM 43823 C CB   . PRO Y  1 44  ? 202.154 186.747 131.145 1.00 220.53 ? 44  PRO d CB   1 
ATOM 43824 C CG   . PRO Y  1 44  ? 202.272 185.339 131.613 1.00 220.53 ? 44  PRO d CG   1 
ATOM 43825 C CD   . PRO Y  1 44  ? 203.128 184.648 130.605 1.00 220.53 ? 44  PRO d CD   1 
ATOM 43826 H HA   . PRO Y  1 44  ? 201.248 186.662 129.286 1.00 220.53 ? 44  PRO d HA   1 
ATOM 43827 H HB2  . PRO Y  1 44  ? 202.915 187.273 131.436 1.00 220.53 ? 44  PRO d HB2  1 
ATOM 43828 H HB3  . PRO Y  1 44  ? 201.319 187.139 131.446 1.00 220.53 ? 44  PRO d HB3  1 
ATOM 43829 H HG2  . PRO Y  1 44  ? 202.689 185.322 132.490 1.00 220.53 ? 44  PRO d HG2  1 
ATOM 43830 H HG3  . PRO Y  1 44  ? 201.390 184.936 131.645 1.00 220.53 ? 44  PRO d HG3  1 
ATOM 43831 H HD2  . PRO Y  1 44  ? 204.068 184.757 130.819 1.00 220.53 ? 44  PRO d HD2  1 
ATOM 43832 H HD3  . PRO Y  1 44  ? 202.882 183.714 130.525 1.00 220.53 ? 44  PRO d HD3  1 
ATOM 43833 N N    . ILE Y  1 45  ? 202.219 188.793 128.509 1.00 220.24 ? 45  ILE d N    1 
ATOM 43834 C CA   . ILE Y  1 45  ? 202.811 189.885 127.754 1.00 220.24 ? 45  ILE d CA   1 
ATOM 43835 C C    . ILE Y  1 45  ? 202.071 191.177 128.067 1.00 220.24 ? 45  ILE d C    1 
ATOM 43836 O O    . ILE Y  1 45  ? 200.902 191.168 128.467 1.00 220.24 ? 45  ILE d O    1 
ATOM 43837 C CB   . ILE Y  1 45  ? 202.780 189.588 126.243 1.00 220.24 ? 45  ILE d CB   1 
ATOM 43838 C CG1  . ILE Y  1 45  ? 203.758 188.459 125.921 1.00 220.24 ? 45  ILE d CG1  1 
ATOM 43839 C CG2  . ILE Y  1 45  ? 203.098 190.842 125.442 1.00 220.24 ? 45  ILE d CG2  1 
ATOM 43840 C CD1  . ILE Y  1 45  ? 203.648 187.930 124.520 1.00 220.24 ? 45  ILE d CD1  1 
ATOM 43841 H H    . ILE Y  1 45  ? 201.370 188.873 128.616 1.00 220.24 ? 45  ILE d H    1 
ATOM 43842 H HA   . ILE Y  1 45  ? 203.737 189.991 128.022 1.00 220.24 ? 45  ILE d HA   1 
ATOM 43843 H HB   . ILE Y  1 45  ? 201.888 189.287 126.013 1.00 220.24 ? 45  ILE d HB   1 
ATOM 43844 H HG12 . ILE Y  1 45  ? 204.663 188.785 126.045 1.00 220.24 ? 45  ILE d HG12 1 
ATOM 43845 H HG13 . ILE Y  1 45  ? 203.589 187.713 126.514 1.00 220.24 ? 45  ILE d HG13 1 
ATOM 43846 H HG21 . ILE Y  1 45  ? 202.346 191.454 125.486 1.00 220.24 ? 45  ILE d HG21 1 
ATOM 43847 H HG22 . ILE Y  1 45  ? 203.255 190.598 124.519 1.00 220.24 ? 45  ILE d HG22 1 
ATOM 43848 H HG23 . ILE Y  1 45  ? 203.891 191.261 125.809 1.00 220.24 ? 45  ILE d HG23 1 
ATOM 43849 H HD11 . ILE Y  1 45  ? 204.231 187.160 124.427 1.00 220.24 ? 45  ILE d HD11 1 
ATOM 43850 H HD12 . ILE Y  1 45  ? 202.729 187.668 124.353 1.00 220.24 ? 45  ILE d HD12 1 
ATOM 43851 H HD13 . ILE Y  1 45  ? 203.914 188.623 123.897 1.00 220.24 ? 45  ILE d HD13 1 
ATOM 43852 N N    . SER Y  1 46  ? 202.776 192.295 127.901 1.00 214.24 ? 46  SER d N    1 
ATOM 43853 C CA   . SER Y  1 46  ? 202.184 193.619 127.993 1.00 214.24 ? 46  SER d CA   1 
ATOM 43854 C C    . SER Y  1 46  ? 202.884 194.527 126.994 1.00 214.24 ? 46  SER d C    1 
ATOM 43855 O O    . SER Y  1 46  ? 204.034 194.286 126.617 1.00 214.24 ? 46  SER d O    1 
ATOM 43856 C CB   . SER Y  1 46  ? 202.293 194.178 129.412 1.00 214.24 ? 46  SER d CB   1 
ATOM 43857 O OG   . SER Y  1 46  ? 201.663 193.313 130.342 1.00 214.24 ? 46  SER d OG   1 
ATOM 43858 H H    . SER Y  1 46  ? 203.617 192.309 127.727 1.00 214.24 ? 46  SER d H    1 
ATOM 43859 H HA   . SER Y  1 46  ? 201.244 193.570 127.754 1.00 214.24 ? 46  SER d HA   1 
ATOM 43860 H HB2  . SER Y  1 46  ? 203.230 194.259 129.649 1.00 214.24 ? 46  SER d HB2  1 
ATOM 43861 H HB3  . SER Y  1 46  ? 201.863 195.046 129.442 1.00 214.24 ? 46  SER d HB3  1 
ATOM 43862 H HG   . SER Y  1 46  ? 201.131 193.748 130.824 1.00 214.24 ? 46  SER d HG   1 
ATOM 43863 N N    . ILE Y  1 47  ? 202.185 195.577 126.571 1.00 209.88 ? 47  ILE d N    1 
ATOM 43864 C CA   . ILE Y  1 47  ? 202.620 196.415 125.462 1.00 209.88 ? 47  ILE d CA   1 
ATOM 43865 C C    . ILE Y  1 47  ? 202.556 197.876 125.865 1.00 209.88 ? 47  ILE d C    1 
ATOM 43866 O O    . ILE Y  1 47  ? 201.620 198.300 126.550 1.00 209.88 ? 47  ILE d O    1 
ATOM 43867 C CB   . ILE Y  1 47  ? 201.754 196.174 124.221 1.00 209.88 ? 47  ILE d CB   1 
ATOM 43868 C CG1  . ILE Y  1 47  ? 200.293 196.456 124.546 1.00 209.88 ? 47  ILE d CG1  1 
ATOM 43869 C CG2  . ILE Y  1 47  ? 201.928 194.755 123.753 1.00 209.88 ? 47  ILE d CG2  1 
ATOM 43870 C CD1  . ILE Y  1 47  ? 199.406 196.352 123.352 1.00 209.88 ? 47  ILE d CD1  1 
ATOM 43871 H H    . ILE Y  1 47  ? 201.439 195.830 126.918 1.00 209.88 ? 47  ILE d H    1 
ATOM 43872 H HA   . ILE Y  1 47  ? 203.542 196.206 125.241 1.00 209.88 ? 47  ILE d HA   1 
ATOM 43873 H HB   . ILE Y  1 47  ? 202.040 196.780 123.520 1.00 209.88 ? 47  ILE d HB   1 
ATOM 43874 H HG12 . ILE Y  1 47  ? 199.991 195.808 125.201 1.00 209.88 ? 47  ILE d HG12 1 
ATOM 43875 H HG13 . ILE Y  1 47  ? 200.204 197.356 124.895 1.00 209.88 ? 47  ILE d HG13 1 
ATOM 43876 H HG21 . ILE Y  1 47  ? 201.566 194.664 122.858 1.00 209.88 ? 47  ILE d HG21 1 
ATOM 43877 H HG22 . ILE Y  1 47  ? 202.876 194.543 123.748 1.00 209.88 ? 47  ILE d HG22 1 
ATOM 43878 H HG23 . ILE Y  1 47  ? 201.465 194.161 124.364 1.00 209.88 ? 47  ILE d HG23 1 
ATOM 43879 H HD11 . ILE Y  1 47  ? 198.532 196.715 123.565 1.00 209.88 ? 47  ILE d HD11 1 
ATOM 43880 H HD12 . ILE Y  1 47  ? 199.803 196.855 122.625 1.00 209.88 ? 47  ILE d HD12 1 
ATOM 43881 H HD13 . ILE Y  1 47  ? 199.326 195.419 123.101 1.00 209.88 ? 47  ILE d HD13 1 
ATOM 43882 N N    . ILE Y  1 48  ? 203.540 198.649 125.419 1.00 236.62 ? 48  ILE d N    1 
ATOM 43883 C CA   . ILE Y  1 48  ? 203.663 200.050 125.789 1.00 236.62 ? 48  ILE d CA   1 
ATOM 43884 C C    . ILE Y  1 48  ? 203.889 200.883 124.541 1.00 236.62 ? 48  ILE d C    1 
ATOM 43885 O O    . ILE Y  1 48  ? 204.649 200.488 123.650 1.00 236.62 ? 48  ILE d O    1 
ATOM 43886 C CB   . ILE Y  1 48  ? 204.819 200.277 126.775 1.00 236.62 ? 48  ILE d CB   1 
ATOM 43887 C CG1  . ILE Y  1 48  ? 204.670 199.377 127.997 1.00 236.62 ? 48  ILE d CG1  1 
ATOM 43888 C CG2  . ILE Y  1 48  ? 204.878 201.742 127.184 1.00 236.62 ? 48  ILE d CG2  1 
ATOM 43889 C CD1  . ILE Y  1 48  ? 203.487 199.712 128.853 1.00 236.62 ? 48  ILE d CD1  1 
ATOM 43890 H H    . ILE Y  1 48  ? 204.162 198.376 124.889 1.00 236.62 ? 48  ILE d H    1 
ATOM 43891 H HA   . ILE Y  1 48  ? 202.838 200.349 126.203 1.00 236.62 ? 48  ILE d HA   1 
ATOM 43892 H HB   . ILE Y  1 48  ? 205.632 200.045 126.316 1.00 236.62 ? 48  ILE d HB   1 
ATOM 43893 H HG12 . ILE Y  1 48  ? 204.570 198.458 127.705 1.00 236.62 ? 48  ILE d HG12 1 
ATOM 43894 H HG13 . ILE Y  1 48  ? 205.467 199.465 128.544 1.00 236.62 ? 48  ILE d HG13 1 
ATOM 43895 H HG21 . ILE Y  1 48  ? 205.530 201.847 127.894 1.00 236.62 ? 48  ILE d HG21 1 
ATOM 43896 H HG22 . ILE Y  1 48  ? 205.136 202.284 126.421 1.00 236.62 ? 48  ILE d HG22 1 
ATOM 43897 H HG23 . ILE Y  1 48  ? 204.003 202.014 127.500 1.00 236.62 ? 48  ILE d HG23 1 
ATOM 43898 H HD11 . ILE Y  1 48  ? 203.367 199.015 129.515 1.00 236.62 ? 48  ILE d HD11 1 
ATOM 43899 H HD12 . ILE Y  1 48  ? 203.649 200.560 129.294 1.00 236.62 ? 48  ILE d HD12 1 
ATOM 43900 H HD13 . ILE Y  1 48  ? 202.700 199.772 128.293 1.00 236.62 ? 48  ILE d HD13 1 
ATOM 43901 N N    . GLU Y  1 49  ? 203.248 202.051 124.491 1.00 255.98 ? 49  GLU d N    1 
ATOM 43902 C CA   . GLU Y  1 49  ? 203.435 203.009 123.411 1.00 255.98 ? 49  GLU d CA   1 
ATOM 43903 C C    . GLU Y  1 49  ? 203.786 204.376 123.975 1.00 255.98 ? 49  GLU d C    1 
ATOM 43904 O O    . GLU Y  1 49  ? 203.145 204.853 124.920 1.00 255.98 ? 49  GLU d O    1 
ATOM 43905 C CB   . GLU Y  1 49  ? 202.182 203.126 122.539 1.00 255.98 ? 49  GLU d CB   1 
ATOM 43906 C CG   . GLU Y  1 49  ? 202.353 204.025 121.321 1.00 255.98 ? 49  GLU d CG   1 
ATOM 43907 C CD   . GLU Y  1 49  ? 202.273 205.500 121.652 1.00 255.98 ? 49  GLU d CD   1 
ATOM 43908 O OE1  . GLU Y  1 49  ? 201.890 205.837 122.790 1.00 255.98 ? 49  GLU d OE1  1 
ATOM 43909 O OE2  . GLU Y  1 49  ? 202.592 206.326 120.774 1.00 255.98 ? 49  GLU d OE2  1 
ATOM 43910 H H    . GLU Y  1 49  ? 202.688 202.312 125.088 1.00 255.98 ? 49  GLU d H    1 
ATOM 43911 H HA   . GLU Y  1 49  ? 204.170 202.715 122.855 1.00 255.98 ? 49  GLU d HA   1 
ATOM 43912 H HB2  . GLU Y  1 49  ? 201.961 202.240 122.215 1.00 255.98 ? 49  GLU d HB2  1 
ATOM 43913 H HB3  . GLU Y  1 49  ? 201.453 203.481 123.071 1.00 255.98 ? 49  GLU d HB3  1 
ATOM 43914 H HG2  . GLU Y  1 49  ? 203.224 203.855 120.930 1.00 255.98 ? 49  GLU d HG2  1 
ATOM 43915 H HG3  . GLU Y  1 49  ? 201.655 203.823 120.678 1.00 255.98 ? 49  GLU d HG3  1 
ATOM 43916 N N    . GLY Y  1 50  ? 204.796 205.006 123.371 1.00 261.79 ? 50  GLY d N    1 
ATOM 43917 C CA   . GLY Y  1 50  ? 205.093 206.398 123.599 1.00 261.79 ? 50  GLY d CA   1 
ATOM 43918 C C    . GLY Y  1 50  ? 205.067 207.165 122.285 1.00 261.79 ? 50  GLY d C    1 
ATOM 43919 O O    . GLY Y  1 50  ? 204.979 206.587 121.196 1.00 261.79 ? 50  GLY d O    1 
ATOM 43920 H H    . GLY Y  1 50  ? 205.337 204.631 122.819 1.00 261.79 ? 50  GLY d H    1 
ATOM 43921 H HA2  . GLY Y  1 50  ? 204.442 206.784 124.204 1.00 261.79 ? 50  GLY d HA2  1 
ATOM 43922 H HA3  . GLY Y  1 50  ? 205.976 206.479 123.990 1.00 261.79 ? 50  GLY d HA3  1 
ATOM 43923 N N    . ASP Y  1 51  ? 205.166 208.486 122.402 1.00 255.20 ? 51  ASP d N    1 
ATOM 43924 C CA   . ASP Y  1 51  ? 205.149 209.338 121.225 1.00 255.20 ? 51  ASP d CA   1 
ATOM 43925 C C    . ASP Y  1 51  ? 206.340 209.083 120.318 1.00 255.20 ? 51  ASP d C    1 
ATOM 43926 O O    . ASP Y  1 51  ? 206.284 209.426 119.133 1.00 255.20 ? 51  ASP d O    1 
ATOM 43927 C CB   . ASP Y  1 51  ? 205.136 210.798 121.663 1.00 255.20 ? 51  ASP d CB   1 
ATOM 43928 C CG   . ASP Y  1 51  ? 203.972 211.115 122.573 1.00 255.20 ? 51  ASP d CG   1 
ATOM 43929 O OD1  . ASP Y  1 51  ? 202.811 210.963 122.138 1.00 255.20 ? 51  ASP d OD1  1 
ATOM 43930 O OD2  . ASP Y  1 51  ? 204.218 211.507 123.732 1.00 255.20 ? 51  ASP d OD2  1 
ATOM 43931 H H    . ASP Y  1 51  ? 205.255 208.910 123.144 1.00 255.20 ? 51  ASP d H    1 
ATOM 43932 H HA   . ASP Y  1 51  ? 204.339 209.166 120.720 1.00 255.20 ? 51  ASP d HA   1 
ATOM 43933 H HB2  . ASP Y  1 51  ? 205.953 210.985 122.154 1.00 255.20 ? 51  ASP d HB2  1 
ATOM 43934 H HB3  . ASP Y  1 51  ? 205.077 211.368 120.878 1.00 255.20 ? 51  ASP d HB3  1 
ATOM 43935 N N    . GLN Y  1 52  ? 207.410 208.485 120.840 1.00 243.48 ? 52  GLN d N    1 
ATOM 43936 C CA   . GLN Y  1 52  ? 208.624 208.266 120.073 1.00 243.48 ? 52  GLN d CA   1 
ATOM 43937 C C    . GLN Y  1 52  ? 208.953 206.803 119.841 1.00 243.48 ? 52  GLN d C    1 
ATOM 43938 O O    . GLN Y  1 52  ? 209.903 206.515 119.108 1.00 243.48 ? 52  GLN d O    1 
ATOM 43939 C CB   . GLN Y  1 52  ? 209.819 208.916 120.778 1.00 243.48 ? 52  GLN d CB   1 
ATOM 43940 C CG   . GLN Y  1 52  ? 209.745 210.417 120.847 1.00 243.48 ? 52  GLN d CG   1 
ATOM 43941 C CD   . GLN Y  1 52  ? 209.950 211.063 119.500 1.00 243.48 ? 52  GLN d CD   1 
ATOM 43942 O OE1  . GLN Y  1 52  ? 210.618 210.509 118.627 1.00 243.48 ? 52  GLN d OE1  1 
ATOM 43943 N NE2  . GLN Y  1 52  ? 209.369 212.236 119.319 1.00 243.48 ? 52  GLN d NE2  1 
ATOM 43944 H H    . GLN Y  1 52  ? 207.458 208.197 121.649 1.00 243.48 ? 52  GLN d H    1 
ATOM 43945 H HA   . GLN Y  1 52  ? 208.530 208.695 119.209 1.00 243.48 ? 52  GLN d HA   1 
ATOM 43946 H HB2  . GLN Y  1 52  ? 209.867 208.582 121.687 1.00 243.48 ? 52  GLN d HB2  1 
ATOM 43947 H HB3  . GLN Y  1 52  ? 210.628 208.681 120.293 1.00 243.48 ? 52  GLN d HB3  1 
ATOM 43948 H HG2  . GLN Y  1 52  ? 208.869 210.681 121.170 1.00 243.48 ? 52  GLN d HG2  1 
ATOM 43949 H HG3  . GLN Y  1 52  ? 210.431 210.745 121.449 1.00 243.48 ? 52  GLN d HG3  1 
ATOM 43950 H HE21 . GLN Y  1 52  ? 208.907 212.589 119.955 1.00 243.48 ? 52  GLN d HE21 1 
ATOM 43951 H HE22 . GLN Y  1 52  ? 209.452 212.648 118.569 1.00 243.48 ? 52  GLN d HE22 1 
ATOM 43952 N N    . HIS Y  1 53  ? 208.223 205.876 120.441 1.00 240.40 ? 53  HIS d N    1 
ATOM 43953 C CA   . HIS Y  1 53  ? 208.687 204.498 120.459 1.00 240.40 ? 53  HIS d CA   1 
ATOM 43954 C C    . HIS Y  1 53  ? 207.577 203.604 120.986 1.00 240.40 ? 53  HIS d C    1 
ATOM 43955 O O    . HIS Y  1 53  ? 206.493 204.065 121.355 1.00 240.40 ? 53  HIS d O    1 
ATOM 43956 C CB   . HIS Y  1 53  ? 209.931 204.384 121.327 1.00 240.40 ? 53  HIS d CB   1 
ATOM 43957 C CG   . HIS Y  1 53  ? 209.686 204.763 122.749 1.00 240.40 ? 53  HIS d CG   1 
ATOM 43958 N ND1  . HIS Y  1 53  ? 209.016 203.943 123.630 1.00 240.40 ? 53  HIS d ND1  1 
ATOM 43959 C CD2  . HIS Y  1 53  ? 209.992 205.886 123.438 1.00 240.40 ? 53  HIS d CD2  1 
ATOM 43960 C CE1  . HIS Y  1 53  ? 208.936 204.536 124.806 1.00 240.40 ? 53  HIS d CE1  1 
ATOM 43961 N NE2  . HIS Y  1 53  ? 209.522 205.716 124.718 1.00 240.40 ? 53  HIS d NE2  1 
ATOM 43962 H H    . HIS Y  1 53  ? 207.469 206.011 120.836 1.00 240.40 ? 53  HIS d H    1 
ATOM 43963 H HA   . HIS Y  1 53  ? 208.916 204.220 119.557 1.00 240.40 ? 53  HIS d HA   1 
ATOM 43964 H HB2  . HIS Y  1 53  ? 210.238 203.464 121.316 1.00 240.40 ? 53  HIS d HB2  1 
ATOM 43965 H HB3  . HIS Y  1 53  ? 210.625 204.963 120.974 1.00 240.40 ? 53  HIS d HB3  1 
ATOM 43966 H HD2  . HIS Y  1 53  ? 210.449 206.632 123.112 1.00 240.40 ? 53  HIS d HD2  1 
ATOM 43967 H HE1  . HIS Y  1 53  ? 208.537 204.182 125.565 1.00 240.40 ? 53  HIS d HE1  1 
ATOM 43968 H HE2  . HIS Y  1 53  ? 209.595 206.288 125.358 1.00 240.40 ? 53  HIS d HE2  1 
ATOM 43969 N N    . ILE Y  1 54  ? 207.873 202.311 121.022 1.00 239.84 ? 54  ILE d N    1 
ATOM 43970 C CA   . ILE Y  1 54  ? 207.004 201.297 121.596 1.00 239.84 ? 54  ILE d CA   1 
ATOM 43971 C C    . ILE Y  1 54  ? 207.867 200.407 122.469 1.00 239.84 ? 54  ILE d C    1 
ATOM 43972 O O    . ILE Y  1 54  ? 208.962 200.005 122.058 1.00 239.84 ? 54  ILE d O    1 
ATOM 43973 C CB   . ILE Y  1 54  ? 206.303 200.467 120.509 1.00 239.84 ? 54  ILE d CB   1 
ATOM 43974 C CG1  . ILE Y  1 54  ? 205.460 201.384 119.640 1.00 239.84 ? 54  ILE d CG1  1 
ATOM 43975 C CG2  . ILE Y  1 54  ? 205.437 199.375 121.120 1.00 239.84 ? 54  ILE d CG2  1 
ATOM 43976 C CD1  . ILE Y  1 54  ? 206.179 201.901 118.436 1.00 239.84 ? 54  ILE d CD1  1 
ATOM 43977 H H    . ILE Y  1 54  ? 208.607 201.986 120.712 1.00 239.84 ? 54  ILE d H    1 
ATOM 43978 H HA   . ILE Y  1 54  ? 206.330 201.719 122.154 1.00 239.84 ? 54  ILE d HA   1 
ATOM 43979 H HB   . ILE Y  1 54  ? 206.978 200.048 119.951 1.00 239.84 ? 54  ILE d HB   1 
ATOM 43980 H HG12 . ILE Y  1 54  ? 204.678 200.894 119.338 1.00 239.84 ? 54  ILE d HG12 1 
ATOM 43981 H HG13 . ILE Y  1 54  ? 205.193 202.149 120.173 1.00 239.84 ? 54  ILE d HG13 1 
ATOM 43982 H HG21 . ILE Y  1 54  ? 205.197 198.747 120.421 1.00 239.84 ? 54  ILE d HG21 1 
ATOM 43983 H HG22 . ILE Y  1 54  ? 205.922 198.905 121.816 1.00 239.84 ? 54  ILE d HG22 1 
ATOM 43984 H HG23 . ILE Y  1 54  ? 204.632 199.773 121.484 1.00 239.84 ? 54  ILE d HG23 1 
ATOM 43985 H HD11 . ILE Y  1 54  ? 205.561 202.431 117.909 1.00 239.84 ? 54  ILE d HD11 1 
ATOM 43986 H HD12 . ILE Y  1 54  ? 206.929 202.445 118.713 1.00 239.84 ? 54  ILE d HD12 1 
ATOM 43987 H HD13 . ILE Y  1 54  ? 206.490 201.146 117.913 1.00 239.84 ? 54  ILE d HD13 1 
ATOM 43988 N N    . LYS Y  1 55  ? 207.388 200.108 123.668 1.00 236.03 ? 55  LYS d N    1 
ATOM 43989 C CA   . LYS Y  1 55  ? 208.103 199.239 124.587 1.00 236.03 ? 55  LYS d CA   1 
ATOM 43990 C C    . LYS Y  1 55  ? 207.280 197.981 124.815 1.00 236.03 ? 55  LYS d C    1 
ATOM 43991 O O    . LYS Y  1 55  ? 206.056 198.054 124.982 1.00 236.03 ? 55  LYS d O    1 
ATOM 43992 C CB   . LYS Y  1 55  ? 208.395 199.960 125.904 1.00 236.03 ? 55  LYS d CB   1 
ATOM 43993 C CG   . LYS Y  1 55  ? 209.215 199.162 126.890 1.00 236.03 ? 55  LYS d CG   1 
ATOM 43994 C CD   . LYS Y  1 55  ? 209.584 200.012 128.088 1.00 236.03 ? 55  LYS d CD   1 
ATOM 43995 C CE   . LYS Y  1 55  ? 210.534 199.295 129.019 1.00 236.03 ? 55  LYS d CE   1 
ATOM 43996 N NZ   . LYS Y  1 55  ? 210.903 200.164 130.169 1.00 236.03 ? 55  LYS d NZ   1 
ATOM 43997 H H    . LYS Y  1 55  ? 206.637 200.398 123.976 1.00 236.03 ? 55  LYS d H    1 
ATOM 43998 H HA   . LYS Y  1 55  ? 208.945 198.983 124.188 1.00 236.03 ? 55  LYS d HA   1 
ATOM 43999 H HB2  . LYS Y  1 55  ? 208.893 200.766 125.701 1.00 236.03 ? 55  LYS d HB2  1 
ATOM 44000 H HB3  . LYS Y  1 55  ? 207.570 200.193 126.339 1.00 236.03 ? 55  LYS d HB3  1 
ATOM 44001 H HG2  . LYS Y  1 55  ? 208.691 198.411 127.208 1.00 236.03 ? 55  LYS d HG2  1 
ATOM 44002 H HG3  . LYS Y  1 55  ? 210.032 198.863 126.466 1.00 236.03 ? 55  LYS d HG3  1 
ATOM 44003 H HD2  . LYS Y  1 55  ? 210.021 200.823 127.785 1.00 236.03 ? 55  LYS d HD2  1 
ATOM 44004 H HD3  . LYS Y  1 55  ? 208.779 200.223 128.587 1.00 236.03 ? 55  LYS d HD3  1 
ATOM 44005 H HE2  . LYS Y  1 55  ? 210.107 198.495 129.363 1.00 236.03 ? 55  LYS d HE2  1 
ATOM 44006 H HE3  . LYS Y  1 55  ? 211.344 199.068 128.536 1.00 236.03 ? 55  LYS d HE3  1 
ATOM 44007 H HZ1  . LYS Y  1 55  ? 211.473 199.738 130.703 1.00 236.03 ? 55  LYS d HZ1  1 
ATOM 44008 H HZ2  . LYS Y  1 55  ? 211.286 200.911 129.874 1.00 236.03 ? 55  LYS d HZ2  1 
ATOM 44009 H HZ3  . LYS Y  1 55  ? 210.175 200.378 130.633 1.00 236.03 ? 55  LYS d HZ3  1 
ATOM 44010 N N    . VAL Y  1 56  ? 207.952 196.836 124.798 1.00 216.96 ? 56  VAL d N    1 
ATOM 44011 C CA   . VAL Y  1 56  ? 207.304 195.536 124.871 1.00 216.96 ? 56  VAL d CA   1 
ATOM 44012 C C    . VAL Y  1 56  ? 207.834 194.792 126.079 1.00 216.96 ? 56  VAL d C    1 
ATOM 44013 O O    . VAL Y  1 56  ? 209.024 194.872 126.398 1.00 216.96 ? 56  VAL d O    1 
ATOM 44014 C CB   . VAL Y  1 56  ? 207.542 194.701 123.606 1.00 216.96 ? 56  VAL d CB   1 
ATOM 44015 C CG1  . VAL Y  1 56  ? 206.695 193.448 123.663 1.00 216.96 ? 56  VAL d CG1  1 
ATOM 44016 C CG2  . VAL Y  1 56  ? 207.241 195.522 122.374 1.00 216.96 ? 56  VAL d CG2  1 
ATOM 44017 H H    . VAL Y  1 56  ? 208.810 196.787 124.745 1.00 216.96 ? 56  VAL d H    1 
ATOM 44018 H HA   . VAL Y  1 56  ? 206.349 195.655 124.987 1.00 216.96 ? 56  VAL d HA   1 
ATOM 44019 H HB   . VAL Y  1 56  ? 208.468 194.426 123.575 1.00 216.96 ? 56  VAL d HB   1 
ATOM 44020 H HG11 . VAL Y  1 56  ? 207.012 192.877 124.379 1.00 216.96 ? 56  VAL d HG11 1 
ATOM 44021 H HG12 . VAL Y  1 56  ? 206.766 192.979 122.817 1.00 216.96 ? 56  VAL d HG12 1 
ATOM 44022 H HG13 . VAL Y  1 56  ? 205.773 193.700 123.826 1.00 216.96 ? 56  VAL d HG13 1 
ATOM 44023 H HG21 . VAL Y  1 56  ? 207.325 194.958 121.588 1.00 216.96 ? 56  VAL d HG21 1 
ATOM 44024 H HG22 . VAL Y  1 56  ? 206.335 195.861 122.441 1.00 216.96 ? 56  VAL d HG22 1 
ATOM 44025 H HG23 . VAL Y  1 56  ? 207.865 196.260 122.315 1.00 216.96 ? 56  VAL d HG23 1 
ATOM 44026 N N    . ILE Y  1 57  ? 206.952 194.054 126.733 1.00 213.09 ? 57  ILE d N    1 
ATOM 44027 C CA   . ILE Y  1 57  ? 207.271 193.380 127.977 1.00 213.09 ? 57  ILE d CA   1 
ATOM 44028 C C    . ILE Y  1 57  ? 206.795 191.943 127.902 1.00 213.09 ? 57  ILE d C    1 
ATOM 44029 O O    . ILE Y  1 57  ? 205.696 191.667 127.407 1.00 213.09 ? 57  ILE d O    1 
ATOM 44030 C CB   . ILE Y  1 57  ? 206.631 194.112 129.164 1.00 213.09 ? 57  ILE d CB   1 
ATOM 44031 C CG1  . ILE Y  1 57  ? 207.197 195.530 129.254 1.00 213.09 ? 57  ILE d CG1  1 
ATOM 44032 C CG2  . ILE Y  1 57  ? 206.866 193.345 130.436 1.00 213.09 ? 57  ILE d CG2  1 
ATOM 44033 C CD1  . ILE Y  1 57  ? 208.696 195.597 129.454 1.00 213.09 ? 57  ILE d CD1  1 
ATOM 44034 H H    . ILE Y  1 57  ? 206.141 193.927 126.471 1.00 213.09 ? 57  ILE d H    1 
ATOM 44035 H HA   . ILE Y  1 57  ? 208.231 193.362 128.099 1.00 213.09 ? 57  ILE d HA   1 
ATOM 44036 H HB   . ILE Y  1 57  ? 205.675 194.170 129.011 1.00 213.09 ? 57  ILE d HB   1 
ATOM 44037 H HG12 . ILE Y  1 57  ? 206.991 196.003 128.432 1.00 213.09 ? 57  ILE d HG12 1 
ATOM 44038 H HG13 . ILE Y  1 57  ? 206.779 195.982 130.004 1.00 213.09 ? 57  ILE d HG13 1 
ATOM 44039 H HG21 . ILE Y  1 57  ? 206.654 193.916 131.192 1.00 213.09 ? 57  ILE d HG21 1 
ATOM 44040 H HG22 . ILE Y  1 57  ? 206.297 192.559 130.451 1.00 213.09 ? 57  ILE d HG22 1 
ATOM 44041 H HG23 . ILE Y  1 57  ? 207.799 193.084 130.472 1.00 213.09 ? 57  ILE d HG23 1 
ATOM 44042 H HD11 . ILE Y  1 57  ? 208.964 196.525 129.543 1.00 213.09 ? 57  ILE d HD11 1 
ATOM 44043 H HD12 . ILE Y  1 57  ? 208.924 195.113 130.263 1.00 213.09 ? 57  ILE d HD12 1 
ATOM 44044 H HD13 . ILE Y  1 57  ? 209.144 195.200 128.695 1.00 213.09 ? 57  ILE d HD13 1 
ATOM 44045 N N    . ALA Y  1 58  ? 207.626 191.027 128.392 1.00 214.99 ? 58  ALA d N    1 
ATOM 44046 C CA   . ALA Y  1 58  ? 207.302 189.613 128.338 1.00 214.99 ? 58  ALA d CA   1 
ATOM 44047 C C    . ALA Y  1 58  ? 207.937 188.878 129.505 1.00 214.99 ? 58  ALA d C    1 
ATOM 44048 O O    . ALA Y  1 58  ? 209.059 189.186 129.916 1.00 214.99 ? 58  ALA d O    1 
ATOM 44049 C CB   . ALA Y  1 58  ? 207.770 188.992 127.024 1.00 214.99 ? 58  ALA d CB   1 
ATOM 44050 H H    . ALA Y  1 58  ? 208.381 191.202 128.765 1.00 214.99 ? 58  ALA d H    1 
ATOM 44051 H HA   . ALA Y  1 58  ? 206.340 189.502 128.397 1.00 214.99 ? 58  ALA d HA   1 
ATOM 44052 H HB1  . ALA Y  1 58  ? 207.558 188.046 127.029 1.00 214.99 ? 58  ALA d HB1  1 
ATOM 44053 H HB2  . ALA Y  1 58  ? 207.307 189.426 126.291 1.00 214.99 ? 58  ALA d HB2  1 
ATOM 44054 H HB3  . ALA Y  1 58  ? 208.727 189.118 126.937 1.00 214.99 ? 58  ALA d HB3  1 
ATOM 44055 N N    . TRP Y  1 59  ? 207.207 187.895 130.018 1.00 206.09 ? 59  TRP d N    1 
ATOM 44056 C CA   . TRP Y  1 59  ? 207.679 187.017 131.076 1.00 206.09 ? 59  TRP d CA   1 
ATOM 44057 C C    . TRP Y  1 59  ? 208.170 185.720 130.457 1.00 206.09 ? 59  TRP d C    1 
ATOM 44058 O O    . TRP Y  1 59  ? 207.387 184.986 129.846 1.00 206.09 ? 59  TRP d O    1 
ATOM 44059 C CB   . TRP Y  1 59  ? 206.563 186.726 132.077 1.00 206.09 ? 59  TRP d CB   1 
ATOM 44060 C CG   . TRP Y  1 59  ? 206.453 187.728 133.161 1.00 206.09 ? 59  TRP d CG   1 
ATOM 44061 C CD1  . TRP Y  1 59  ? 207.064 188.936 133.216 1.00 206.09 ? 59  TRP d CD1  1 
ATOM 44062 C CD2  . TRP Y  1 59  ? 205.684 187.610 134.360 1.00 206.09 ? 59  TRP d CD2  1 
ATOM 44063 N NE1  . TRP Y  1 59  ? 206.721 189.586 134.379 1.00 206.09 ? 59  TRP d NE1  1 
ATOM 44064 C CE2  . TRP Y  1 59  ? 205.873 188.786 135.095 1.00 206.09 ? 59  TRP d CE2  1 
ATOM 44065 C CE3  . TRP Y  1 59  ? 204.852 186.622 134.880 1.00 206.09 ? 59  TRP d CE3  1 
ATOM 44066 C CZ2  . TRP Y  1 59  ? 205.262 189.002 136.317 1.00 206.09 ? 59  TRP d CZ2  1 
ATOM 44067 C CZ3  . TRP Y  1 59  ? 204.255 186.838 136.093 1.00 206.09 ? 59  TRP d CZ3  1 
ATOM 44068 C CH2  . TRP Y  1 59  ? 204.455 188.016 136.796 1.00 206.09 ? 59  TRP d CH2  1 
ATOM 44069 H H    . TRP Y  1 59  ? 206.409 187.715 129.755 1.00 206.09 ? 59  TRP d H    1 
ATOM 44070 H HA   . TRP Y  1 59  ? 208.429 187.431 131.530 1.00 206.09 ? 59  TRP d HA   1 
ATOM 44071 H HB2  . TRP Y  1 59  ? 205.715 186.711 131.602 1.00 206.09 ? 59  TRP d HB2  1 
ATOM 44072 H HB3  . TRP Y  1 59  ? 206.717 185.861 132.484 1.00 206.09 ? 59  TRP d HB3  1 
ATOM 44073 H HD1  . TRP Y  1 59  ? 207.630 189.267 132.556 1.00 206.09 ? 59  TRP d HD1  1 
ATOM 44074 H HE1  . TRP Y  1 59  ? 206.989 190.367 134.622 1.00 206.09 ? 59  TRP d HE1  1 
ATOM 44075 H HE3  . TRP Y  1 59  ? 204.707 185.829 134.420 1.00 206.09 ? 59  TRP d HE3  1 
ATOM 44076 H HZ2  . TRP Y  1 59  ? 205.393 189.786 136.797 1.00 206.09 ? 59  TRP d HZ2  1 
ATOM 44077 H HZ3  . TRP Y  1 59  ? 203.696 186.188 136.449 1.00 206.09 ? 59  TRP d HZ3  1 
ATOM 44078 H HH2  . TRP Y  1 59  ? 204.033 188.130 137.614 1.00 206.09 ? 59  TRP d HH2  1 
ATOM 44079 N N    . LEU Y  1 60  ? 209.456 185.434 130.626 1.00 221.30 ? 60  LEU d N    1 
ATOM 44080 C CA   . LEU Y  1 60  ? 210.081 184.225 130.096 1.00 221.30 ? 60  LEU d CA   1 
ATOM 44081 C C    . LEU Y  1 60  ? 210.850 183.544 131.219 1.00 221.30 ? 60  LEU d C    1 
ATOM 44082 O O    . LEU Y  1 60  ? 212.081 183.434 131.180 1.00 221.30 ? 60  LEU d O    1 
ATOM 44083 C CB   . LEU Y  1 60  ? 211.003 184.553 128.923 1.00 221.30 ? 60  LEU d CB   1 
ATOM 44084 C CG   . LEU Y  1 60  ? 210.350 184.863 127.575 1.00 221.30 ? 60  LEU d CG   1 
ATOM 44085 C CD1  . LEU Y  1 60  ? 209.528 183.682 127.099 1.00 221.30 ? 60  LEU d CD1  1 
ATOM 44086 C CD2  . LEU Y  1 60  ? 209.502 186.125 127.627 1.00 221.30 ? 60  LEU d CD2  1 
ATOM 44087 H H    . LEU Y  1 60  ? 210.006 185.933 131.060 1.00 221.30 ? 60  LEU d H    1 
ATOM 44088 H HA   . LEU Y  1 60  ? 209.396 183.612 129.788 1.00 221.30 ? 60  LEU d HA   1 
ATOM 44089 H HB2  . LEU Y  1 60  ? 211.522 185.335 129.171 1.00 221.30 ? 60  LEU d HB2  1 
ATOM 44090 H HB3  . LEU Y  1 60  ? 211.595 183.797 128.788 1.00 221.30 ? 60  LEU d HB3  1 
ATOM 44091 H HG   . LEU Y  1 60  ? 211.053 185.011 126.922 1.00 221.30 ? 60  LEU d HG   1 
ATOM 44092 H HD11 . LEU Y  1 60  ? 210.074 182.882 127.147 1.00 221.30 ? 60  LEU d HD11 1 
ATOM 44093 H HD12 . LEU Y  1 60  ? 209.252 183.840 126.182 1.00 221.30 ? 60  LEU d HD12 1 
ATOM 44094 H HD13 . LEU Y  1 60  ? 208.749 183.585 127.667 1.00 221.30 ? 60  LEU d HD13 1 
ATOM 44095 H HD21 . LEU Y  1 60  ? 208.608 185.896 127.921 1.00 221.30 ? 60  LEU d HD21 1 
ATOM 44096 H HD22 . LEU Y  1 60  ? 209.461 186.508 126.736 1.00 221.30 ? 60  LEU d HD22 1 
ATOM 44097 H HD23 . LEU Y  1 60  ? 209.907 186.760 128.238 1.00 221.30 ? 60  LEU d HD23 1 
ATOM 44098 N N    . PRO Y  1 61  ? 210.142 183.045 132.226 1.00 229.50 ? 61  PRO d N    1 
ATOM 44099 C CA   . PRO Y  1 61  ? 210.818 182.477 133.399 1.00 229.50 ? 61  PRO d CA   1 
ATOM 44100 C C    . PRO Y  1 61  ? 211.688 181.283 133.041 1.00 229.50 ? 61  PRO d C    1 
ATOM 44101 O O    . PRO Y  1 61  ? 211.364 180.494 132.151 1.00 229.50 ? 61  PRO d O    1 
ATOM 44102 C CB   . PRO Y  1 61  ? 209.657 182.064 134.310 1.00 229.50 ? 61  PRO d CB   1 
ATOM 44103 C CG   . PRO Y  1 61  ? 208.485 181.962 133.412 1.00 229.50 ? 61  PRO d CG   1 
ATOM 44104 C CD   . PRO Y  1 61  ? 208.679 182.946 132.321 1.00 229.50 ? 61  PRO d CD   1 
ATOM 44105 H HA   . PRO Y  1 61  ? 211.354 183.152 133.843 1.00 229.50 ? 61  PRO d HA   1 
ATOM 44106 H HB2  . PRO Y  1 61  ? 209.859 181.207 134.715 1.00 229.50 ? 61  PRO d HB2  1 
ATOM 44107 H HB3  . PRO Y  1 61  ? 209.515 182.739 134.992 1.00 229.50 ? 61  PRO d HB3  1 
ATOM 44108 H HG2  . PRO Y  1 61  ? 208.452 181.072 133.042 1.00 229.50 ? 61  PRO d HG2  1 
ATOM 44109 H HG3  . PRO Y  1 61  ? 207.677 182.170 133.904 1.00 229.50 ? 61  PRO d HG3  1 
ATOM 44110 H HD2  . PRO Y  1 61  ? 208.311 182.602 131.492 1.00 229.50 ? 61  PRO d HD2  1 
ATOM 44111 H HD3  . PRO Y  1 61  ? 208.291 183.805 132.556 1.00 229.50 ? 61  PRO d HD3  1 
ATOM 44112 N N    . GLY Y  1 62  ? 212.812 181.164 133.742 1.00 212.60 ? 62  GLY d N    1 
ATOM 44113 C CA   . GLY Y  1 62  ? 213.654 180.000 133.595 1.00 212.60 ? 62  GLY d CA   1 
ATOM 44114 C C    . GLY Y  1 62  ? 214.358 179.888 132.268 1.00 212.60 ? 62  GLY d C    1 
ATOM 44115 O O    . GLY Y  1 62  ? 214.879 178.816 131.950 1.00 212.60 ? 62  GLY d O    1 
ATOM 44116 H H    . GLY Y  1 62  ? 213.106 181.743 134.307 1.00 212.60 ? 62  GLY d H    1 
ATOM 44117 H HA2  . GLY Y  1 62  ? 214.322 180.004 134.298 1.00 212.60 ? 62  GLY d HA2  1 
ATOM 44118 H HA3  . GLY Y  1 62  ? 213.106 179.205 133.703 1.00 212.60 ? 62  GLY d HA3  1 
ATOM 44119 N N    . VAL Y  1 63  ? 214.389 180.949 131.477 1.00 219.04 ? 63  VAL d N    1 
ATOM 44120 C CA   . VAL Y  1 63  ? 214.979 180.914 130.149 1.00 219.04 ? 63  VAL d CA   1 
ATOM 44121 C C    . VAL Y  1 63  ? 216.299 181.662 130.180 1.00 219.04 ? 63  VAL d C    1 
ATOM 44122 O O    . VAL Y  1 63  ? 216.374 182.784 130.693 1.00 219.04 ? 63  VAL d O    1 
ATOM 44123 C CB   . VAL Y  1 63  ? 214.031 181.524 129.109 1.00 219.04 ? 63  VAL d CB   1 
ATOM 44124 C CG1  . VAL Y  1 63  ? 214.666 181.472 127.736 1.00 219.04 ? 63  VAL d CG1  1 
ATOM 44125 C CG2  . VAL Y  1 63  ? 212.710 180.787 129.126 1.00 219.04 ? 63  VAL d CG2  1 
ATOM 44126 H H    . VAL Y  1 63  ? 214.067 181.718 131.688 1.00 219.04 ? 63  VAL d H    1 
ATOM 44127 H HA   . VAL Y  1 63  ? 215.155 179.995 129.900 1.00 219.04 ? 63  VAL d HA   1 
ATOM 44128 H HB   . VAL Y  1 63  ? 213.864 182.452 129.331 1.00 219.04 ? 63  VAL d HB   1 
ATOM 44129 H HG11 . VAL Y  1 63  ? 215.433 182.065 127.706 1.00 219.04 ? 63  VAL d HG11 1 
ATOM 44130 H HG12 . VAL Y  1 63  ? 214.011 181.751 127.078 1.00 219.04 ? 63  VAL d HG12 1 
ATOM 44131 H HG13 . VAL Y  1 63  ? 214.943 180.561 127.559 1.00 219.04 ? 63  VAL d HG13 1 
ATOM 44132 H HG21 . VAL Y  1 63  ? 212.135 181.158 128.438 1.00 219.04 ? 63  VAL d HG21 1 
ATOM 44133 H HG22 . VAL Y  1 63  ? 212.877 179.849 128.946 1.00 219.04 ? 63  VAL d HG22 1 
ATOM 44134 H HG23 . VAL Y  1 63  ? 212.293 180.889 129.994 1.00 219.04 ? 63  VAL d HG23 1 
ATOM 44135 N N    . ASN Y  1 64  ? 217.337 181.044 129.640 1.00 230.62 ? 64  ASN d N    1 
ATOM 44136 C CA   . ASN Y  1 64  ? 218.624 181.704 129.559 1.00 230.62 ? 64  ASN d CA   1 
ATOM 44137 C C    . ASN Y  1 64  ? 218.703 182.563 128.306 1.00 230.62 ? 64  ASN d C    1 
ATOM 44138 O O    . ASN Y  1 64  ? 218.000 182.337 127.318 1.00 230.62 ? 64  ASN d O    1 
ATOM 44139 C CB   . ASN Y  1 64  ? 219.744 180.675 129.561 1.00 230.62 ? 64  ASN d CB   1 
ATOM 44140 C CG   . ASN Y  1 64  ? 219.564 179.637 130.641 1.00 230.62 ? 64  ASN d CG   1 
ATOM 44141 O OD1  . ASN Y  1 64  ? 219.912 179.862 131.798 1.00 230.62 ? 64  ASN d OD1  1 
ATOM 44142 N ND2  . ASN Y  1 64  ? 219.012 178.487 130.269 1.00 230.62 ? 64  ASN d ND2  1 
ATOM 44143 H H    . ASN Y  1 64  ? 217.325 180.247 129.316 1.00 230.62 ? 64  ASN d H    1 
ATOM 44144 H HA   . ASN Y  1 64  ? 218.741 182.275 130.332 1.00 230.62 ? 64  ASN d HA   1 
ATOM 44145 H HB2  . ASN Y  1 64  ? 219.756 180.224 128.702 1.00 230.62 ? 64  ASN d HB2  1 
ATOM 44146 H HB3  . ASN Y  1 64  ? 220.586 181.131 129.719 1.00 230.62 ? 64  ASN d HB3  1 
ATOM 44147 H HD21 . ASN Y  1 64  ? 218.781 178.366 129.449 1.00 230.62 ? 64  ASN d HD21 1 
ATOM 44148 H HD22 . ASN Y  1 64  ? 218.887 177.859 130.845 1.00 230.62 ? 64  ASN d HD22 1 
ATOM 44149 N N    . LYS Y  1 65  ? 219.597 183.551 128.354 1.00 241.50 ? 65  LYS d N    1 
ATOM 44150 C CA   . LYS Y  1 65  ? 219.694 184.523 127.274 1.00 241.50 ? 65  LYS d CA   1 
ATOM 44151 C C    . LYS Y  1 65  ? 219.944 183.847 125.939 1.00 241.50 ? 65  LYS d C    1 
ATOM 44152 O O    . LYS Y  1 65  ? 219.603 184.396 124.886 1.00 241.50 ? 65  LYS d O    1 
ATOM 44153 C CB   . LYS Y  1 65  ? 220.818 185.515 127.575 1.00 241.50 ? 65  LYS d CB   1 
ATOM 44154 C CG   . LYS Y  1 65  ? 220.837 186.739 126.684 1.00 241.50 ? 65  LYS d CG   1 
ATOM 44155 C CD   . LYS Y  1 65  ? 222.044 187.605 126.973 1.00 241.50 ? 65  LYS d CD   1 
ATOM 44156 C CE   . LYS Y  1 65  ? 222.064 188.841 126.092 1.00 241.50 ? 65  LYS d CE   1 
ATOM 44157 N NZ   . LYS Y  1 65  ? 221.138 189.901 126.578 1.00 241.50 ? 65  LYS d NZ   1 
ATOM 44158 H H    . LYS Y  1 65  ? 220.156 183.684 128.993 1.00 241.50 ? 65  LYS d H    1 
ATOM 44159 H HA   . LYS Y  1 65  ? 218.864 185.020 127.217 1.00 241.50 ? 65  LYS d HA   1 
ATOM 44160 H HB2  . LYS Y  1 65  ? 220.717 185.822 128.488 1.00 241.50 ? 65  LYS d HB2  1 
ATOM 44161 H HB3  . LYS Y  1 65  ? 221.668 185.061 127.466 1.00 241.50 ? 65  LYS d HB3  1 
ATOM 44162 H HG2  . LYS Y  1 65  ? 220.880 186.459 125.756 1.00 241.50 ? 65  LYS d HG2  1 
ATOM 44163 H HG3  . LYS Y  1 65  ? 220.041 187.269 126.847 1.00 241.50 ? 65  LYS d HG3  1 
ATOM 44164 H HD2  . LYS Y  1 65  ? 222.019 187.895 127.900 1.00 241.50 ? 65  LYS d HD2  1 
ATOM 44165 H HD3  . LYS Y  1 65  ? 222.849 187.093 126.800 1.00 241.50 ? 65  LYS d HD3  1 
ATOM 44166 H HE2  . LYS Y  1 65  ? 222.963 189.204 126.078 1.00 241.50 ? 65  LYS d HE2  1 
ATOM 44167 H HE3  . LYS Y  1 65  ? 221.792 188.591 125.196 1.00 241.50 ? 65  LYS d HE3  1 
ATOM 44168 H HZ1  . LYS Y  1 65  ? 221.269 190.657 126.125 1.00 241.50 ? 65  LYS d HZ1  1 
ATOM 44169 H HZ2  . LYS Y  1 65  ? 221.284 190.056 127.442 1.00 241.50 ? 65  LYS d HZ2  1 
ATOM 44170 H HZ3  . LYS Y  1 65  ? 220.296 189.640 126.471 1.00 241.50 ? 65  LYS d HZ3  1 
ATOM 44171 N N    . GLU Y  1 66  ? 220.532 182.658 125.962 1.00 246.56 ? 66  GLU d N    1 
ATOM 44172 C CA   . GLU Y  1 66  ? 220.975 182.013 124.739 1.00 246.56 ? 66  GLU d CA   1 
ATOM 44173 C C    . GLU Y  1 66  ? 219.866 181.230 124.049 1.00 246.56 ? 66  GLU d C    1 
ATOM 44174 O O    . GLU Y  1 66  ? 219.962 180.980 122.843 1.00 246.56 ? 66  GLU d O    1 
ATOM 44175 C CB   . GLU Y  1 66  ? 222.154 181.090 125.052 1.00 246.56 ? 66  GLU d CB   1 
ATOM 44176 C CG   . GLU Y  1 66  ? 222.771 180.395 123.829 1.00 246.56 ? 66  GLU d CG   1 
ATOM 44177 C CD   . GLU Y  1 66  ? 223.972 179.521 124.166 1.00 246.56 ? 66  GLU d CD   1 
ATOM 44178 O OE1  . GLU Y  1 66  ? 224.322 179.411 125.360 1.00 246.56 ? 66  GLU d OE1  1 
ATOM 44179 O OE2  . GLU Y  1 66  ? 224.572 178.947 123.233 1.00 246.56 ? 66  GLU d OE2  1 
ATOM 44180 H H    . GLU Y  1 66  ? 220.676 182.199 126.672 1.00 246.56 ? 66  GLU d H    1 
ATOM 44181 H HA   . GLU Y  1 66  ? 221.286 182.692 124.123 1.00 246.56 ? 66  GLU d HA   1 
ATOM 44182 H HB2  . GLU Y  1 66  ? 222.853 181.612 125.474 1.00 246.56 ? 66  GLU d HB2  1 
ATOM 44183 H HB3  . GLU Y  1 66  ? 221.845 180.396 125.656 1.00 246.56 ? 66  GLU d HB3  1 
ATOM 44184 H HG2  . GLU Y  1 66  ? 222.097 179.826 123.421 1.00 246.56 ? 66  GLU d HG2  1 
ATOM 44185 H HG3  . GLU Y  1 66  ? 223.062 181.067 123.193 1.00 246.56 ? 66  GLU d HG3  1 
ATOM 44186 N N    . ASP Y  1 67  ? 218.814 180.858 124.771 1.00 236.89 ? 67  ASP d N    1 
ATOM 44187 C CA   . ASP Y  1 67  ? 217.753 180.017 124.235 1.00 236.89 ? 67  ASP d CA   1 
ATOM 44188 C C    . ASP Y  1 67  ? 216.637 180.812 123.575 1.00 236.89 ? 67  ASP d C    1 
ATOM 44189 O O    . ASP Y  1 67  ? 215.623 180.225 123.180 1.00 236.89 ? 67  ASP d O    1 
ATOM 44190 C CB   . ASP Y  1 67  ? 217.174 179.152 125.351 1.00 236.89 ? 67  ASP d CB   1 
ATOM 44191 C CG   . ASP Y  1 67  ? 218.205 178.236 125.960 1.00 236.89 ? 67  ASP d CG   1 
ATOM 44192 O OD1  . ASP Y  1 67  ? 218.999 177.647 125.199 1.00 236.89 ? 67  ASP d OD1  1 
ATOM 44193 O OD2  . ASP Y  1 67  ? 218.231 178.111 127.201 1.00 236.89 ? 67  ASP d OD2  1 
ATOM 44194 H H    . ASP Y  1 67  ? 218.688 181.085 125.590 1.00 236.89 ? 67  ASP d H    1 
ATOM 44195 H HA   . ASP Y  1 67  ? 218.133 179.422 123.571 1.00 236.89 ? 67  ASP d HA   1 
ATOM 44196 H HB2  . ASP Y  1 67  ? 216.837 179.731 126.054 1.00 236.89 ? 67  ASP d HB2  1 
ATOM 44197 H HB3  . ASP Y  1 67  ? 216.458 178.604 124.995 1.00 236.89 ? 67  ASP d HB3  1 
ATOM 44198 N N    . ILE Y  1 68  ? 216.794 182.124 123.448 1.00 232.47 ? 68  ILE d N    1 
ATOM 44199 C CA   . ILE Y  1 68  ? 215.725 183.009 123.016 1.00 232.47 ? 68  ILE d CA   1 
ATOM 44200 C C    . ILE Y  1 68  ? 215.942 183.380 121.563 1.00 232.47 ? 68  ILE d C    1 
ATOM 44201 O O    . ILE Y  1 68  ? 217.077 183.631 121.138 1.00 232.47 ? 68  ILE d O    1 
ATOM 44202 C CB   . ILE Y  1 68  ? 215.669 184.269 123.889 1.00 232.47 ? 68  ILE d CB   1 
ATOM 44203 C CG1  . ILE Y  1 68  ? 215.258 183.890 125.311 1.00 232.47 ? 68  ILE d CG1  1 
ATOM 44204 C CG2  . ILE Y  1 68  ? 214.716 185.287 123.273 1.00 232.47 ? 68  ILE d CG2  1 
ATOM 44205 C CD1  . ILE Y  1 68  ? 215.416 185.003 126.319 1.00 232.47 ? 68  ILE d CD1  1 
ATOM 44206 H H    . ILE Y  1 68  ? 217.530 182.539 123.609 1.00 232.47 ? 68  ILE d H    1 
ATOM 44207 H HA   . ILE Y  1 68  ? 214.874 182.549 123.087 1.00 232.47 ? 68  ILE d HA   1 
ATOM 44208 H HB   . ILE Y  1 68  ? 216.558 184.655 123.925 1.00 232.47 ? 68  ILE d HB   1 
ATOM 44209 H HG12 . ILE Y  1 68  ? 214.325 183.626 125.305 1.00 232.47 ? 68  ILE d HG12 1 
ATOM 44210 H HG13 . ILE Y  1 68  ? 215.810 183.150 125.608 1.00 232.47 ? 68  ILE d HG13 1 
ATOM 44211 H HG21 . ILE Y  1 68  ? 214.529 185.982 123.923 1.00 232.47 ? 68  ILE d HG21 1 
ATOM 44212 H HG22 . ILE Y  1 68  ? 215.125 185.682 122.488 1.00 232.47 ? 68  ILE d HG22 1 
ATOM 44213 H HG23 . ILE Y  1 68  ? 213.892 184.840 123.028 1.00 232.47 ? 68  ILE d HG23 1 
ATOM 44214 H HD11 . ILE Y  1 68  ? 215.236 184.656 127.207 1.00 232.47 ? 68  ILE d HD11 1 
ATOM 44215 H HD12 . ILE Y  1 68  ? 216.325 185.338 126.275 1.00 232.47 ? 68  ILE d HD12 1 
ATOM 44216 H HD13 . ILE Y  1 68  ? 214.790 185.711 126.107 1.00 232.47 ? 68  ILE d HD13 1 
ATOM 44217 N N    . ILE Y  1 69  ? 214.859 183.408 120.799 1.00 233.17 ? 69  ILE d N    1 
ATOM 44218 C CA   . ILE Y  1 69  ? 214.876 183.912 119.437 1.00 233.17 ? 69  ILE d CA   1 
ATOM 44219 C C    . ILE Y  1 69  ? 213.719 184.879 119.276 1.00 233.17 ? 69  ILE d C    1 
ATOM 44220 O O    . ILE Y  1 69  ? 212.578 184.558 119.626 1.00 233.17 ? 69  ILE d O    1 
ATOM 44221 C CB   . ILE Y  1 69  ? 214.787 182.775 118.408 1.00 233.17 ? 69  ILE d CB   1 
ATOM 44222 C CG1  . ILE Y  1 69  ? 216.018 181.877 118.526 1.00 233.17 ? 69  ILE d CG1  1 
ATOM 44223 C CG2  . ILE Y  1 69  ? 214.659 183.334 116.999 1.00 233.17 ? 69  ILE d CG2  1 
ATOM 44224 C CD1  . ILE Y  1 69  ? 217.328 182.554 118.176 1.00 233.17 ? 69  ILE d CD1  1 
ATOM 44225 H H    . ILE Y  1 69  ? 214.083 183.136 121.051 1.00 233.17 ? 69  ILE d H    1 
ATOM 44226 H HA   . ILE Y  1 69  ? 215.698 184.404 119.287 1.00 233.17 ? 69  ILE d HA   1 
ATOM 44227 H HB   . ILE Y  1 69  ? 213.996 182.250 118.603 1.00 233.17 ? 69  ILE d HB   1 
ATOM 44228 H HG12 . ILE Y  1 69  ? 216.085 181.563 119.441 1.00 233.17 ? 69  ILE d HG12 1 
ATOM 44229 H HG13 . ILE Y  1 69  ? 215.905 181.122 117.928 1.00 233.17 ? 69  ILE d HG13 1 
ATOM 44230 H HG21 . ILE Y  1 69  ? 213.768 183.694 116.866 1.00 233.17 ? 69  ILE d HG21 1 
ATOM 44231 H HG22 . ILE Y  1 69  ? 214.817 182.615 116.365 1.00 233.17 ? 69  ILE d HG22 1 
ATOM 44232 H HG23 . ILE Y  1 69  ? 215.323 184.030 116.877 1.00 233.17 ? 69  ILE d HG23 1 
ATOM 44233 H HD11 . ILE Y  1 69  ? 218.045 181.908 118.266 1.00 233.17 ? 69  ILE d HD11 1 
ATOM 44234 H HD12 . ILE Y  1 69  ? 217.283 182.866 117.260 1.00 233.17 ? 69  ILE d HD12 1 
ATOM 44235 H HD13 . ILE Y  1 69  ? 217.480 183.299 118.776 1.00 233.17 ? 69  ILE d HD13 1 
ATOM 44236 N N    . LEU Y  1 70  ? 214.018 186.056 118.748 1.00 214.08 ? 70  LEU d N    1 
ATOM 44237 C CA   . LEU Y  1 70  ? 213.036 187.098 118.532 1.00 214.08 ? 70  LEU d CA   1 
ATOM 44238 C C    . LEU Y  1 70  ? 213.240 187.669 117.141 1.00 214.08 ? 70  LEU d C    1 
ATOM 44239 O O    . LEU Y  1 70  ? 214.371 187.822 116.674 1.00 214.08 ? 70  LEU d O    1 
ATOM 44240 C CB   . LEU Y  1 70  ? 213.164 188.205 119.573 1.00 214.08 ? 70  LEU d CB   1 
ATOM 44241 C CG   . LEU Y  1 70  ? 214.354 189.143 119.382 1.00 214.08 ? 70  LEU d CG   1 
ATOM 44242 C CD1  . LEU Y  1 70  ? 214.238 190.324 120.318 1.00 214.08 ? 70  LEU d CD1  1 
ATOM 44243 C CD2  . LEU Y  1 70  ? 215.696 188.451 119.558 1.00 214.08 ? 70  LEU d CD2  1 
ATOM 44244 H H    . LEU Y  1 70  ? 214.806 186.272 118.484 1.00 214.08 ? 70  LEU d H    1 
ATOM 44245 H HA   . LEU Y  1 70  ? 212.144 186.721 118.581 1.00 214.08 ? 70  LEU d HA   1 
ATOM 44246 H HB2  . LEU Y  1 70  ? 212.361 188.747 119.551 1.00 214.08 ? 70  LEU d HB2  1 
ATOM 44247 H HB3  . LEU Y  1 70  ? 213.259 187.794 120.448 1.00 214.08 ? 70  LEU d HB3  1 
ATOM 44248 H HG   . LEU Y  1 70  ? 214.329 189.485 118.486 1.00 214.08 ? 70  LEU d HG   1 
ATOM 44249 H HD11 . LEU Y  1 70  ? 214.986 190.924 120.172 1.00 214.08 ? 70  LEU d HD11 1 
ATOM 44250 H HD12 . LEU Y  1 70  ? 213.405 190.787 120.138 1.00 214.08 ? 70  LEU d HD12 1 
ATOM 44251 H HD13 . LEU Y  1 70  ? 214.244 190.003 121.234 1.00 214.08 ? 70  LEU d HD13 1 
ATOM 44252 H HD21 . LEU Y  1 70  ? 216.385 189.128 119.645 1.00 214.08 ? 70  LEU d HD21 1 
ATOM 44253 H HD22 . LEU Y  1 70  ? 215.675 187.900 120.357 1.00 214.08 ? 70  LEU d HD22 1 
ATOM 44254 H HD23 . LEU Y  1 70  ? 215.878 187.901 118.781 1.00 214.08 ? 70  LEU d HD23 1 
ATOM 44255 N N    . ASN Y  1 71  ? 212.134 187.997 116.489 1.00 232.62 ? 71  ASN d N    1 
ATOM 44256 C CA   . ASN Y  1 71  ? 212.186 188.545 115.146 1.00 232.62 ? 71  ASN d CA   1 
ATOM 44257 C C    . ASN Y  1 71  ? 211.052 189.536 114.995 1.00 232.62 ? 71  ASN d C    1 
ATOM 44258 O O    . ASN Y  1 71  ? 210.000 189.387 115.621 1.00 232.62 ? 71  ASN d O    1 
ATOM 44259 C CB   . ASN Y  1 71  ? 212.077 187.454 114.083 1.00 232.62 ? 71  ASN d CB   1 
ATOM 44260 C CG   . ASN Y  1 71  ? 213.321 186.594 114.004 1.00 232.62 ? 71  ASN d CG   1 
ATOM 44261 O OD1  . ASN Y  1 71  ? 213.279 185.455 113.541 1.00 232.62 ? 71  ASN d OD1  1 
ATOM 44262 N ND2  . ASN Y  1 71  ? 214.440 187.136 114.472 1.00 232.62 ? 71  ASN d ND2  1 
ATOM 44263 H H    . ASN Y  1 71  ? 211.337 187.915 116.804 1.00 232.62 ? 71  ASN d H    1 
ATOM 44264 H HA   . ASN Y  1 71  ? 213.025 189.017 115.021 1.00 232.62 ? 71  ASN d HA   1 
ATOM 44265 H HB2  . ASN Y  1 71  ? 211.325 186.880 114.297 1.00 232.62 ? 71  ASN d HB2  1 
ATOM 44266 H HB3  . ASN Y  1 71  ? 211.944 187.869 113.215 1.00 232.62 ? 71  ASN d HB3  1 
ATOM 44267 H HD21 . ASN Y  1 71  ? 214.428 187.935 114.792 1.00 232.62 ? 71  ASN d HD21 1 
ATOM 44268 H HD22 . ASN Y  1 71  ? 215.176 186.691 114.453 1.00 232.62 ? 71  ASN d HD22 1 
ATOM 44269 N N    . ALA Y  1 72  ? 211.281 190.550 114.172 1.00 241.56 ? 72  ALA d N    1 
ATOM 44270 C CA   . ALA Y  1 72  ? 210.279 191.572 113.941 1.00 241.56 ? 72  ALA d CA   1 
ATOM 44271 C C    . ALA Y  1 72  ? 210.469 192.155 112.552 1.00 241.56 ? 72  ALA d C    1 
ATOM 44272 O O    . ALA Y  1 72  ? 211.559 192.090 111.976 1.00 241.56 ? 72  ALA d O    1 
ATOM 44273 C CB   . ALA Y  1 72  ? 210.364 192.679 114.994 1.00 241.56 ? 72  ALA d CB   1 
ATOM 44274 H H    . ALA Y  1 72  ? 212.014 190.668 113.736 1.00 241.56 ? 72  ALA d H    1 
ATOM 44275 H HA   . ALA Y  1 72  ? 209.400 191.169 113.983 1.00 241.56 ? 72  ALA d HA   1 
ATOM 44276 H HB1  . ALA Y  1 72  ? 209.661 193.325 114.829 1.00 241.56 ? 72  ALA d HB1  1 
ATOM 44277 H HB2  . ALA Y  1 72  ? 210.253 192.283 115.873 1.00 241.56 ? 72  ALA d HB2  1 
ATOM 44278 H HB3  . ALA Y  1 72  ? 211.230 193.110 114.930 1.00 241.56 ? 72  ALA d HB3  1 
ATOM 44279 N N    . VAL Y  1 73  ? 209.390 192.715 112.017 1.00 246.78 ? 73  VAL d N    1 
ATOM 44280 C CA   . VAL Y  1 73  ? 209.445 193.419 110.746 1.00 246.78 ? 73  VAL d CA   1 
ATOM 44281 C C    . VAL Y  1 73  ? 208.182 194.253 110.621 1.00 246.78 ? 73  VAL d C    1 
ATOM 44282 O O    . VAL Y  1 73  ? 207.114 193.862 111.100 1.00 246.78 ? 73  VAL d O    1 
ATOM 44283 C CB   . VAL Y  1 73  ? 209.599 192.438 109.562 1.00 246.78 ? 73  VAL d CB   1 
ATOM 44284 C CG1  . VAL Y  1 73  ? 208.313 191.658 109.349 1.00 246.78 ? 73  VAL d CG1  1 
ATOM 44285 C CG2  . VAL Y  1 73  ? 209.990 193.191 108.307 1.00 246.78 ? 73  VAL d CG2  1 
ATOM 44286 H H    . VAL Y  1 73  ? 208.608 192.711 112.377 1.00 246.78 ? 73  VAL d H    1 
ATOM 44287 H HA   . VAL Y  1 73  ? 210.205 194.018 110.751 1.00 246.78 ? 73  VAL d HA   1 
ATOM 44288 H HB   . VAL Y  1 73  ? 210.306 191.804 109.765 1.00 246.78 ? 73  VAL d HB   1 
ATOM 44289 H HG11 . VAL Y  1 73  ? 207.628 192.257 109.013 1.00 246.78 ? 73  VAL d HG11 1 
ATOM 44290 H HG12 . VAL Y  1 73  ? 208.479 190.961 108.695 1.00 246.78 ? 73  VAL d HG12 1 
ATOM 44291 H HG13 . VAL Y  1 73  ? 208.032 191.262 110.188 1.00 246.78 ? 73  VAL d HG13 1 
ATOM 44292 H HG21 . VAL Y  1 73  ? 209.297 193.836 108.096 1.00 246.78 ? 73  VAL d HG21 1 
ATOM 44293 H HG22 . VAL Y  1 73  ? 210.081 192.558 107.578 1.00 246.78 ? 73  VAL d HG22 1 
ATOM 44294 H HG23 . VAL Y  1 73  ? 210.833 193.647 108.456 1.00 246.78 ? 73  VAL d HG23 1 
ATOM 44295 N N    . GLY Y  1 74  ? 208.315 195.410 109.983 1.00 252.40 ? 74  GLY d N    1 
ATOM 44296 C CA   . GLY Y  1 74  ? 207.169 196.254 109.739 1.00 252.40 ? 74  GLY d CA   1 
ATOM 44297 C C    . GLY Y  1 74  ? 206.467 196.653 111.017 1.00 252.40 ? 74  GLY d C    1 
ATOM 44298 O O    . GLY Y  1 74  ? 206.962 197.484 111.784 1.00 252.40 ? 74  GLY d O    1 
ATOM 44299 H H    . GLY Y  1 74  ? 209.057 195.730 109.686 1.00 252.40 ? 74  GLY d H    1 
ATOM 44300 H HA2  . GLY Y  1 74  ? 207.457 197.058 109.282 1.00 252.40 ? 74  GLY d HA2  1 
ATOM 44301 H HA3  . GLY Y  1 74  ? 206.535 195.789 109.168 1.00 252.40 ? 74  GLY d HA3  1 
ATOM 44302 N N    . ASP Y  1 75  ? 205.296 196.071 111.240 1.00 260.03 ? 75  ASP d N    1 
ATOM 44303 C CA   . ASP Y  1 75  ? 204.468 196.378 112.396 1.00 260.03 ? 75  ASP d CA   1 
ATOM 44304 C C    . ASP Y  1 75  ? 204.038 195.107 113.117 1.00 260.03 ? 75  ASP d C    1 
ATOM 44305 O O    . ASP Y  1 75  ? 202.993 195.077 113.768 1.00 260.03 ? 75  ASP d O    1 
ATOM 44306 C CB   . ASP Y  1 75  ? 203.247 197.181 111.965 1.00 260.03 ? 75  ASP d CB   1 
ATOM 44307 C CG   . ASP Y  1 75  ? 202.417 196.443 110.943 1.00 260.03 ? 75  ASP d CG   1 
ATOM 44308 O OD1  . ASP Y  1 75  ? 202.828 195.334 110.536 1.00 260.03 ? 75  ASP d OD1  1 
ATOM 44309 O OD2  . ASP Y  1 75  ? 201.358 196.966 110.547 1.00 260.03 ? 75  ASP d OD2  1 
ATOM 44310 H H    . ASP Y  1 75  ? 204.953 195.474 110.725 1.00 260.03 ? 75  ASP d H    1 
ATOM 44311 H HA   . ASP Y  1 75  ? 204.978 196.917 113.020 1.00 260.03 ? 75  ASP d HA   1 
ATOM 44312 H HB2  . ASP Y  1 75  ? 202.691 197.360 112.739 1.00 260.03 ? 75  ASP d HB2  1 
ATOM 44313 H HB3  . ASP Y  1 75  ? 203.540 198.014 111.567 1.00 260.03 ? 75  ASP d HB3  1 
ATOM 44314 N N    . THR Y  1 76  ? 204.828 194.047 112.999 1.00 247.80 ? 76  THR d N    1 
ATOM 44315 C CA   . THR Y  1 76  ? 204.494 192.780 113.621 1.00 247.80 ? 76  THR d CA   1 
ATOM 44316 C C    . THR Y  1 76  ? 205.731 192.207 114.282 1.00 247.80 ? 76  THR d C    1 
ATOM 44317 O O    . THR Y  1 76  ? 206.857 192.436 113.835 1.00 247.80 ? 76  THR d O    1 
ATOM 44318 C CB   . THR Y  1 76  ? 203.948 191.777 112.615 1.00 247.80 ? 76  THR d CB   1 
ATOM 44319 O OG1  . THR Y  1 76  ? 203.756 190.517 113.269 1.00 247.80 ? 76  THR d OG1  1 
ATOM 44320 C CG2  . THR Y  1 76  ? 204.914 191.614 111.445 1.00 247.80 ? 76  THR d CG2  1 
ATOM 44321 H H    . THR Y  1 76  ? 205.572 194.036 112.568 1.00 247.80 ? 76  THR d H    1 
ATOM 44322 H HA   . THR Y  1 76  ? 203.827 192.923 114.308 1.00 247.80 ? 76  THR d HA   1 
ATOM 44323 H HB   . THR Y  1 76  ? 203.098 192.095 112.272 1.00 247.80 ? 76  THR d HB   1 
ATOM 44324 H HG1  . THR Y  1 76  ? 203.338 189.992 112.764 1.00 247.80 ? 76  THR d HG1  1 
ATOM 44325 H HG21 . THR Y  1 76  ? 205.034 192.461 110.985 1.00 247.80 ? 76  THR d HG21 1 
ATOM 44326 H HG22 . THR Y  1 76  ? 204.563 190.964 110.815 1.00 247.80 ? 76  THR d HG22 1 
ATOM 44327 H HG23 . THR Y  1 76  ? 205.775 191.301 111.762 1.00 247.80 ? 76  THR d HG23 1 
ATOM 44328 N N    . LEU Y  1 77  ? 205.507 191.448 115.346 1.00 241.11 ? 77  LEU d N    1 
ATOM 44329 C CA   . LEU Y  1 77  ? 206.577 190.974 116.205 1.00 241.11 ? 77  LEU d CA   1 
ATOM 44330 C C    . LEU Y  1 77  ? 206.463 189.476 116.427 1.00 241.11 ? 77  LEU d C    1 
ATOM 44331 O O    . LEU Y  1 77  ? 205.357 188.937 116.538 1.00 241.11 ? 77  LEU d O    1 
ATOM 44332 C CB   . LEU Y  1 77  ? 206.537 191.694 117.538 1.00 241.11 ? 77  LEU d CB   1 
ATOM 44333 C CG   . LEU Y  1 77  ? 207.459 191.146 118.614 1.00 241.11 ? 77  LEU d CG   1 
ATOM 44334 C CD1  . LEU Y  1 77  ? 208.911 191.260 118.191 1.00 241.11 ? 77  LEU d CD1  1 
ATOM 44335 C CD2  . LEU Y  1 77  ? 207.204 191.910 119.891 1.00 241.11 ? 77  LEU d CD2  1 
ATOM 44336 H H    . LEU Y  1 77  ? 204.725 191.186 115.594 1.00 241.11 ? 77  LEU d H    1 
ATOM 44337 H HA   . LEU Y  1 77  ? 207.434 191.154 115.786 1.00 241.11 ? 77  LEU d HA   1 
ATOM 44338 H HB2  . LEU Y  1 77  ? 206.797 192.618 117.387 1.00 241.11 ? 77  LEU d HB2  1 
ATOM 44339 H HB3  . LEU Y  1 77  ? 205.632 191.660 117.884 1.00 241.11 ? 77  LEU d HB3  1 
ATOM 44340 H HG   . LEU Y  1 77  ? 207.257 190.213 118.779 1.00 241.11 ? 77  LEU d HG   1 
ATOM 44341 H HD11 . LEU Y  1 77  ? 209.471 190.889 118.890 1.00 241.11 ? 77  LEU d HD11 1 
ATOM 44342 H HD12 . LEU Y  1 77  ? 209.053 190.781 117.364 1.00 241.11 ? 77  LEU d HD12 1 
ATOM 44343 H HD13 . LEU Y  1 77  ? 209.125 192.198 118.065 1.00 241.11 ? 77  LEU d HD13 1 
ATOM 44344 H HD21 . LEU Y  1 77  ? 207.762 191.550 120.597 1.00 241.11 ? 77  LEU d HD21 1 
ATOM 44345 H HD22 . LEU Y  1 77  ? 207.420 192.843 119.739 1.00 241.11 ? 77  LEU d HD22 1 
ATOM 44346 H HD23 . LEU Y  1 77  ? 206.267 191.823 120.130 1.00 241.11 ? 77  LEU d HD23 1 
ATOM 44347 N N    . GLU Y  1 78  ? 207.615 188.818 116.520 1.00 245.93 ? 78  GLU d N    1 
ATOM 44348 C CA   . GLU Y  1 78  ? 207.695 187.384 116.732 1.00 245.93 ? 78  GLU d CA   1 
ATOM 44349 C C    . GLU Y  1 78  ? 208.529 187.097 117.965 1.00 245.93 ? 78  GLU d C    1 
ATOM 44350 O O    . GLU Y  1 78  ? 209.456 187.845 118.290 1.00 245.93 ? 78  GLU d O    1 
ATOM 44351 C CB   . GLU Y  1 78  ? 208.320 186.670 115.534 1.00 245.93 ? 78  GLU d CB   1 
ATOM 44352 C CG   . GLU Y  1 78  ? 208.515 185.165 115.734 1.00 245.93 ? 78  GLU d CG   1 
ATOM 44353 C CD   . GLU Y  1 78  ? 209.823 184.807 116.439 1.00 245.93 ? 78  GLU d CD   1 
ATOM 44354 O OE1  . GLU Y  1 78  ? 210.555 185.726 116.868 1.00 245.93 ? 78  GLU d OE1  1 
ATOM 44355 O OE2  . GLU Y  1 78  ? 210.117 183.598 116.565 1.00 245.93 ? 78  GLU d OE2  1 
ATOM 44356 H H    . GLU Y  1 78  ? 208.385 189.193 116.460 1.00 245.93 ? 78  GLU d H    1 
ATOM 44357 H HA   . GLU Y  1 78  ? 206.805 187.028 116.875 1.00 245.93 ? 78  GLU d HA   1 
ATOM 44358 H HB2  . GLU Y  1 78  ? 207.736 186.791 114.769 1.00 245.93 ? 78  GLU d HB2  1 
ATOM 44359 H HB3  . GLU Y  1 78  ? 209.190 187.057 115.353 1.00 245.93 ? 78  GLU d HB3  1 
ATOM 44360 H HG2  . GLU Y  1 78  ? 207.788 184.827 116.279 1.00 245.93 ? 78  GLU d HG2  1 
ATOM 44361 H HG3  . GLU Y  1 78  ? 208.508 184.727 114.867 1.00 245.93 ? 78  GLU d HG3  1 
ATOM 44362 N N    . ILE Y  1 79  ? 208.206 186.001 118.637 1.00 234.55 ? 79  ILE d N    1 
ATOM 44363 C CA   . ILE Y  1 79  ? 208.929 185.576 119.824 1.00 234.55 ? 79  ILE d CA   1 
ATOM 44364 C C    . ILE Y  1 79  ? 209.053 184.063 119.807 1.00 234.55 ? 79  ILE d C    1 
ATOM 44365 O O    . ILE Y  1 79  ? 208.078 183.362 119.528 1.00 234.55 ? 79  ILE d O    1 
ATOM 44366 C CB   . ILE Y  1 79  ? 208.219 186.044 121.102 1.00 234.55 ? 79  ILE d CB   1 
ATOM 44367 C CG1  . ILE Y  1 79  ? 208.029 187.556 121.053 1.00 234.55 ? 79  ILE d CG1  1 
ATOM 44368 C CG2  . ILE Y  1 79  ? 209.023 185.631 122.320 1.00 234.55 ? 79  ILE d CG2  1 
ATOM 44369 C CD1  . ILE Y  1 79  ? 207.248 188.097 122.198 1.00 234.55 ? 79  ILE d CD1  1 
ATOM 44370 H H    . ILE Y  1 79  ? 207.562 185.474 118.417 1.00 234.55 ? 79  ILE d H    1 
ATOM 44371 H HA   . ILE Y  1 79  ? 209.822 185.957 119.812 1.00 234.55 ? 79  ILE d HA   1 
ATOM 44372 H HB   . ILE Y  1 79  ? 207.346 185.626 121.141 1.00 234.55 ? 79  ILE d HB   1 
ATOM 44373 H HG12 . ILE Y  1 79  ? 208.900 187.985 121.057 1.00 234.55 ? 79  ILE d HG12 1 
ATOM 44374 H HG13 . ILE Y  1 79  ? 207.543 187.791 120.249 1.00 234.55 ? 79  ILE d HG13 1 
ATOM 44375 H HG21 . ILE Y  1 79  ? 208.570 185.926 123.125 1.00 234.55 ? 79  ILE d HG21 1 
ATOM 44376 H HG22 . ILE Y  1 79  ? 209.113 184.665 122.338 1.00 234.55 ? 79  ILE d HG22 1 
ATOM 44377 H HG23 . ILE Y  1 79  ? 209.901 186.041 122.269 1.00 234.55 ? 79  ILE d HG23 1 
ATOM 44378 H HD11 . ILE Y  1 79  ? 207.024 189.025 122.021 1.00 234.55 ? 79  ILE d HD11 1 
ATOM 44379 H HD12 . ILE Y  1 79  ? 206.437 187.574 122.294 1.00 234.55 ? 79  ILE d HD12 1 
ATOM 44380 H HD13 . ILE Y  1 79  ? 207.782 188.034 123.004 1.00 234.55 ? 79  ILE d HD13 1 
ATOM 44381 N N    . ARG Y  1 80  ? 210.246 183.562 120.116 1.00 229.32 ? 80  ARG d N    1 
ATOM 44382 C CA   . ARG Y  1 80  ? 210.501 182.131 120.163 1.00 229.32 ? 80  ARG d CA   1 
ATOM 44383 C C    . ARG Y  1 80  ? 211.473 181.821 121.286 1.00 229.32 ? 80  ARG d C    1 
ATOM 44384 O O    . ARG Y  1 80  ? 212.496 182.496 121.434 1.00 229.32 ? 80  ARG d O    1 
ATOM 44385 C CB   . ARG Y  1 80  ? 211.077 181.629 118.845 1.00 229.32 ? 80  ARG d CB   1 
ATOM 44386 C CG   . ARG Y  1 80  ? 210.130 180.750 118.058 1.00 229.32 ? 80  ARG d CG   1 
ATOM 44387 C CD   . ARG Y  1 80  ? 210.849 180.101 116.898 1.00 229.32 ? 80  ARG d CD   1 
ATOM 44388 N NE   . ARG Y  1 80  ? 211.361 181.093 115.964 1.00 229.32 ? 80  ARG d NE   1 
ATOM 44389 C CZ   . ARG Y  1 80  ? 212.356 180.881 115.114 1.00 229.32 ? 80  ARG d CZ   1 
ATOM 44390 N NH1  . ARG Y  1 80  ? 213.003 179.729 115.077 1.00 229.32 ? 80  ARG d NH1  1 
ATOM 44391 N NH2  . ARG Y  1 80  ? 212.714 181.852 114.282 1.00 229.32 ? 80  ARG d NH2  1 
ATOM 44392 H H    . ARG Y  1 80  ? 210.934 184.041 120.311 1.00 229.32 ? 80  ARG d H    1 
ATOM 44393 H HA   . ARG Y  1 80  ? 209.674 181.659 120.337 1.00 229.32 ? 80  ARG d HA   1 
ATOM 44394 H HB2  . ARG Y  1 80  ? 211.308 182.394 118.294 1.00 229.32 ? 80  ARG d HB2  1 
ATOM 44395 H HB3  . ARG Y  1 80  ? 211.873 181.108 119.038 1.00 229.32 ? 80  ARG d HB3  1 
ATOM 44396 H HG2  . ARG Y  1 80  ? 209.793 180.046 118.633 1.00 229.32 ? 80  ARG d HG2  1 
ATOM 44397 H HG3  . ARG Y  1 80  ? 209.401 181.285 117.707 1.00 229.32 ? 80  ARG d HG3  1 
ATOM 44398 H HD2  . ARG Y  1 80  ? 211.596 179.585 117.240 1.00 229.32 ? 80  ARG d HD2  1 
ATOM 44399 H HD3  . ARG Y  1 80  ? 210.234 179.526 116.416 1.00 229.32 ? 80  ARG d HD3  1 
ATOM 44400 H HE   . ARG Y  1 80  ? 211.012 181.878 115.981 1.00 229.32 ? 80  ARG d HE   1 
ATOM 44401 H HH11 . ARG Y  1 80  ? 212.784 179.088 115.611 1.00 229.32 ? 80  ARG d HH11 1 
ATOM 44402 H HH12 . ARG Y  1 80  ? 213.646 179.617 114.519 1.00 229.32 ? 80  ARG d HH12 1 
ATOM 44403 H HH21 . ARG Y  1 80  ? 212.299 182.607 114.299 1.00 229.32 ? 80  ARG d HH21 1 
ATOM 44404 H HH22 . ARG Y  1 80  ? 213.360 181.730 113.726 1.00 229.32 ? 80  ARG d HH22 1 
ATOM 44405 N N    . ALA Y  1 81  ? 211.167 180.785 122.062 1.00 223.63 ? 81  ALA d N    1 
ATOM 44406 C CA   . ALA Y  1 81  ? 212.019 180.429 123.182 1.00 223.63 ? 81  ALA d CA   1 
ATOM 44407 C C    . ALA Y  1 81  ? 211.834 178.963 123.535 1.00 223.63 ? 81  ALA d C    1 
ATOM 44408 O O    . ALA Y  1 81  ? 210.829 178.337 123.192 1.00 223.63 ? 81  ALA d O    1 
ATOM 44409 C CB   . ALA Y  1 81  ? 211.719 181.302 124.399 1.00 223.63 ? 81  ALA d CB   1 
ATOM 44410 H H    . ALA Y  1 81  ? 210.479 180.275 121.959 1.00 223.63 ? 81  ALA d H    1 
ATOM 44411 H HA   . ALA Y  1 81  ? 212.943 180.566 122.929 1.00 223.63 ? 81  ALA d HA   1 
ATOM 44412 H HB1  . ALA Y  1 81  ? 210.795 181.170 124.661 1.00 223.63 ? 81  ALA d HB1  1 
ATOM 44413 H HB2  . ALA Y  1 81  ? 211.871 182.230 124.163 1.00 223.63 ? 81  ALA d HB2  1 
ATOM 44414 H HB3  . ALA Y  1 81  ? 212.309 181.044 125.125 1.00 223.63 ? 81  ALA d HB3  1 
ATOM 44415 N N    . LYS Y  1 82  ? 212.825 178.432 124.246 1.00 234.30 ? 82  LYS d N    1 
ATOM 44416 C CA   . LYS Y  1 82  ? 212.844 177.043 124.677 1.00 234.30 ? 82  LYS d CA   1 
ATOM 44417 C C    . LYS Y  1 82  ? 213.510 176.956 126.039 1.00 234.30 ? 82  LYS d C    1 
ATOM 44418 O O    . LYS Y  1 82  ? 214.639 177.425 126.206 1.00 234.30 ? 82  LYS d O    1 
ATOM 44419 C CB   . LYS Y  1 82  ? 213.602 176.184 123.670 1.00 234.30 ? 82  LYS d CB   1 
ATOM 44420 C CG   . LYS Y  1 82  ? 215.074 176.536 123.592 1.00 234.30 ? 82  LYS d CG   1 
ATOM 44421 C CD   . LYS Y  1 82  ? 215.743 175.890 122.404 1.00 234.30 ? 82  LYS d CD   1 
ATOM 44422 C CE   . LYS Y  1 82  ? 215.536 176.711 121.152 1.00 234.30 ? 82  LYS d CE   1 
ATOM 44423 N NZ   . LYS Y  1 82  ? 216.270 178.004 121.234 1.00 234.30 ? 82  LYS d NZ   1 
ATOM 44424 H H    . LYS Y  1 82  ? 213.522 178.872 124.498 1.00 234.30 ? 82  LYS d H    1 
ATOM 44425 H HA   . LYS Y  1 82  ? 211.940 176.717 124.757 1.00 234.30 ? 82  LYS d HA   1 
ATOM 44426 H HB2  . LYS Y  1 82  ? 213.527 175.252 123.929 1.00 234.30 ? 82  LYS d HB2  1 
ATOM 44427 H HB3  . LYS Y  1 82  ? 213.217 176.320 122.790 1.00 234.30 ? 82  LYS d HB3  1 
ATOM 44428 H HG2  . LYS Y  1 82  ? 215.162 177.498 123.504 1.00 234.30 ? 82  LYS d HG2  1 
ATOM 44429 H HG3  . LYS Y  1 82  ? 215.523 176.223 124.392 1.00 234.30 ? 82  LYS d HG3  1 
ATOM 44430 H HD2  . LYS Y  1 82  ? 216.698 175.828 122.567 1.00 234.30 ? 82  LYS d HD2  1 
ATOM 44431 H HD3  . LYS Y  1 82  ? 215.364 175.008 122.260 1.00 234.30 ? 82  LYS d HD3  1 
ATOM 44432 H HE2  . LYS Y  1 82  ? 215.866 176.220 120.383 1.00 234.30 ? 82  LYS d HE2  1 
ATOM 44433 H HE3  . LYS Y  1 82  ? 214.591 176.901 121.053 1.00 234.30 ? 82  LYS d HE3  1 
ATOM 44434 H HZ1  . LYS Y  1 82  ? 215.942 178.501 121.893 1.00 234.30 ? 82  LYS d HZ1  1 
ATOM 44435 H HZ2  . LYS Y  1 82  ? 216.193 178.453 120.468 1.00 234.30 ? 82  LYS d HZ2  1 
ATOM 44436 H HZ3  . LYS Y  1 82  ? 217.133 177.851 121.390 1.00 234.30 ? 82  LYS d HZ3  1 
ATOM 44437 N N    . ARG Y  1 83  ? 212.823 176.358 127.008 1.00 241.84 ? 83  ARG d N    1 
ATOM 44438 C CA   . ARG Y  1 83  ? 213.327 176.249 128.370 1.00 241.84 ? 83  ARG d CA   1 
ATOM 44439 C C    . ARG Y  1 83  ? 213.802 174.831 128.655 1.00 241.84 ? 83  ARG d C    1 
ATOM 44440 O O    . ARG Y  1 83  ? 213.071 173.865 128.420 1.00 241.84 ? 83  ARG d O    1 
ATOM 44441 C CB   . ARG Y  1 83  ? 212.248 176.639 129.377 1.00 241.84 ? 83  ARG d CB   1 
ATOM 44442 C CG   . ARG Y  1 83  ? 210.995 175.797 129.294 1.00 241.84 ? 83  ARG d CG   1 
ATOM 44443 C CD   . ARG Y  1 83  ? 210.141 175.992 130.516 1.00 241.84 ? 83  ARG d CD   1 
ATOM 44444 N NE   . ARG Y  1 83  ? 209.957 177.404 130.821 1.00 241.84 ? 83  ARG d NE   1 
ATOM 44445 C CZ   . ARG Y  1 83  ? 208.928 178.134 130.415 1.00 241.84 ? 83  ARG d CZ   1 
ATOM 44446 N NH1  . ARG Y  1 83  ? 207.953 177.615 129.687 1.00 241.84 ? 83  ARG d NH1  1 
ATOM 44447 N NH2  . ARG Y  1 83  ? 208.872 179.418 130.752 1.00 241.84 ? 83  ARG d NH2  1 
ATOM 44448 H H    . ARG Y  1 83  ? 212.047 176.003 126.903 1.00 241.84 ? 83  ARG d H    1 
ATOM 44449 H HA   . ARG Y  1 83  ? 214.082 176.848 128.484 1.00 241.84 ? 83  ARG d HA   1 
ATOM 44450 H HB2  . ARG Y  1 83  ? 212.612 176.550 130.272 1.00 241.84 ? 83  ARG d HB2  1 
ATOM 44451 H HB3  . ARG Y  1 83  ? 211.995 177.560 129.210 1.00 241.84 ? 83  ARG d HB3  1 
ATOM 44452 H HG2  . ARG Y  1 83  ? 210.481 176.056 128.511 1.00 241.84 ? 83  ARG d HG2  1 
ATOM 44453 H HG3  . ARG Y  1 83  ? 211.227 174.859 129.257 1.00 241.84 ? 83  ARG d HG3  1 
ATOM 44454 H HD2  . ARG Y  1 83  ? 209.273 175.586 130.367 1.00 241.84 ? 83  ARG d HD2  1 
ATOM 44455 H HD3  . ARG Y  1 83  ? 210.579 175.578 131.276 1.00 241.84 ? 83  ARG d HD3  1 
ATOM 44456 H HE   . ARG Y  1 83  ? 210.548 177.785 131.318 1.00 241.84 ? 83  ARG d HE   1 
ATOM 44457 H HH11 . ARG Y  1 83  ? 207.972 176.785 129.459 1.00 241.84 ? 83  ARG d HH11 1 
ATOM 44458 H HH12 . ARG Y  1 83  ? 207.296 178.110 129.436 1.00 241.84 ? 83  ARG d HH12 1 
ATOM 44459 H HH21 . ARG Y  1 83  ? 209.502 179.768 131.225 1.00 241.84 ? 83  ARG d HH21 1 
ATOM 44460 H HH22 . ARG Y  1 83  ? 208.210 179.903 130.495 1.00 241.84 ? 83  ARG d HH22 1 
ATOM 44461 N N    . SER Y  1 84  ? 215.011 174.715 129.185 1.00 253.94 ? 84  SER d N    1 
ATOM 44462 C CA   . SER Y  1 84  ? 215.545 173.410 129.532 1.00 253.94 ? 84  SER d CA   1 
ATOM 44463 C C    . SER Y  1 84  ? 214.627 172.725 130.539 1.00 253.94 ? 84  SER d C    1 
ATOM 44464 O O    . SER Y  1 84  ? 214.192 173.363 131.507 1.00 253.94 ? 84  SER d O    1 
ATOM 44465 C CB   . SER Y  1 84  ? 216.944 173.551 130.122 1.00 253.94 ? 84  SER d CB   1 
ATOM 44466 O OG   . SER Y  1 84  ? 217.777 174.304 129.261 1.00 253.94 ? 84  SER d OG   1 
ATOM 44467 H H    . SER Y  1 84  ? 215.547 175.367 129.353 1.00 253.94 ? 84  SER d H    1 
ATOM 44468 H HA   . SER Y  1 84  ? 215.611 172.870 128.733 1.00 253.94 ? 84  SER d HA   1 
ATOM 44469 H HB2  . SER Y  1 84  ? 216.880 174.007 130.976 1.00 253.94 ? 84  SER d HB2  1 
ATOM 44470 H HB3  . SER Y  1 84  ? 217.322 172.665 130.247 1.00 253.94 ? 84  SER d HB3  1 
ATOM 44471 H HG   . SER Y  1 84  ? 218.564 174.303 129.555 1.00 253.94 ? 84  SER d HG   1 
ATOM 44472 N N    . PRO Y  1 85  ? 214.307 171.448 130.354 1.00 260.11 ? 85  PRO d N    1 
ATOM 44473 C CA   . PRO Y  1 85  ? 213.499 170.744 131.352 1.00 260.11 ? 85  PRO d CA   1 
ATOM 44474 C C    . PRO Y  1 85  ? 214.242 170.608 132.670 1.00 260.11 ? 85  PRO d C    1 
ATOM 44475 O O    . PRO Y  1 85  ? 215.469 170.705 132.740 1.00 260.11 ? 85  PRO d O    1 
ATOM 44476 C CB   . PRO Y  1 85  ? 213.255 169.371 130.713 1.00 260.11 ? 85  PRO d CB   1 
ATOM 44477 C CG   . PRO Y  1 85  ? 213.454 169.582 129.268 1.00 260.11 ? 85  PRO d CG   1 
ATOM 44478 C CD   . PRO Y  1 85  ? 214.516 170.628 129.151 1.00 260.11 ? 85  PRO d CD   1 
ATOM 44479 H HA   . PRO Y  1 85  ? 212.656 171.199 131.493 1.00 260.11 ? 85  PRO d HA   1 
ATOM 44480 H HB2  . PRO Y  1 85  ? 213.901 168.735 131.058 1.00 260.11 ? 85  PRO d HB2  1 
ATOM 44481 H HB3  . PRO Y  1 85  ? 212.352 169.071 130.887 1.00 260.11 ? 85  PRO d HB3  1 
ATOM 44482 H HG2  . PRO Y  1 85  ? 213.742 168.750 128.858 1.00 260.11 ? 85  PRO d HG2  1 
ATOM 44483 H HG3  . PRO Y  1 85  ? 212.623 169.888 128.872 1.00 260.11 ? 85  PRO d HG3  1 
ATOM 44484 H HD2  . PRO Y  1 85  ? 215.399 170.226 129.163 1.00 260.11 ? 85  PRO d HD2  1 
ATOM 44485 H HD3  . PRO Y  1 85  ? 214.376 171.153 128.350 1.00 260.11 ? 85  PRO d HD3  1 
ATOM 44486 N N    . LEU Y  1 86  ? 213.474 170.387 133.730 1.00 280.24 ? 86  LEU d N    1 
ATOM 44487 C CA   . LEU Y  1 86  ? 214.057 170.159 135.045 1.00 280.24 ? 86  LEU d CA   1 
ATOM 44488 C C    . LEU Y  1 86  ? 214.705 168.781 135.071 1.00 280.24 ? 86  LEU d C    1 
ATOM 44489 O O    . LEU Y  1 86  ? 214.021 167.761 134.950 1.00 280.24 ? 86  LEU d O    1 
ATOM 44490 C CB   . LEU Y  1 86  ? 212.992 170.286 136.131 1.00 280.24 ? 86  LEU d CB   1 
ATOM 44491 C CG   . LEU Y  1 86  ? 212.007 169.133 136.344 1.00 280.24 ? 86  LEU d CG   1 
ATOM 44492 C CD1  . LEU Y  1 86  ? 211.145 169.388 137.568 1.00 280.24 ? 86  LEU d CD1  1 
ATOM 44493 C CD2  . LEU Y  1 86  ? 211.138 168.909 135.117 1.00 280.24 ? 86  LEU d CD2  1 
ATOM 44494 H H    . LEU Y  1 86  ? 212.616 170.363 133.716 1.00 280.24 ? 86  LEU d H    1 
ATOM 44495 H HA   . LEU Y  1 86  ? 214.742 170.826 135.210 1.00 280.24 ? 86  LEU d HA   1 
ATOM 44496 H HB2  . LEU Y  1 86  ? 213.446 170.428 136.977 1.00 280.24 ? 86  LEU d HB2  1 
ATOM 44497 H HB3  . LEU Y  1 86  ? 212.458 171.069 135.924 1.00 280.24 ? 86  LEU d HB3  1 
ATOM 44498 H HG   . LEU Y  1 86  ? 212.499 168.318 136.519 1.00 280.24 ? 86  LEU d HG   1 
ATOM 44499 H HD11 . LEU Y  1 86  ? 211.721 169.506 138.340 1.00 280.24 ? 86  LEU d HD11 1 
ATOM 44500 H HD12 . LEU Y  1 86  ? 210.558 168.629 137.709 1.00 280.24 ? 86  LEU d HD12 1 
ATOM 44501 H HD13 . LEU Y  1 86  ? 210.620 170.190 137.422 1.00 280.24 ? 86  LEU d HD13 1 
ATOM 44502 H HD21 . LEU Y  1 86  ? 210.482 168.224 135.319 1.00 280.24 ? 86  LEU d HD21 1 
ATOM 44503 H HD22 . LEU Y  1 86  ? 210.688 169.739 134.894 1.00 280.24 ? 86  LEU d HD22 1 
ATOM 44504 H HD23 . LEU Y  1 86  ? 211.695 168.623 134.378 1.00 280.24 ? 86  LEU d HD23 1 
ATOM 44505 N N    . MET Y  1 87  ? 216.026 168.744 135.200 1.00 298.65 ? 87  MET d N    1 
ATOM 44506 C CA   . MET Y  1 87  ? 216.715 167.479 135.395 1.00 298.65 ? 87  MET d CA   1 
ATOM 44507 C C    . MET Y  1 87  ? 216.404 166.942 136.787 1.00 298.65 ? 87  MET d C    1 
ATOM 44508 O O    . MET Y  1 87  ? 216.116 167.700 137.717 1.00 298.65 ? 87  MET d O    1 
ATOM 44509 C CB   . MET Y  1 87  ? 218.222 167.664 135.208 1.00 298.65 ? 87  MET d CB   1 
ATOM 44510 C CG   . MET Y  1 87  ? 219.074 166.429 135.485 1.00 298.65 ? 87  MET d CG   1 
ATOM 44511 S SD   . MET Y  1 87  ? 219.361 166.076 137.231 1.00 298.65 ? 87  MET d SD   1 
ATOM 44512 C CE   . MET Y  1 87  ? 220.061 167.627 137.790 1.00 298.65 ? 87  MET d CE   1 
ATOM 44513 H H    . MET Y  1 87  ? 216.540 169.432 135.182 1.00 298.65 ? 87  MET d H    1 
ATOM 44514 H HA   . MET Y  1 87  ? 216.401 166.847 134.729 1.00 298.65 ? 87  MET d HA   1 
ATOM 44515 H HB2  . MET Y  1 87  ? 218.376 167.915 134.283 1.00 298.65 ? 87  MET d HB2  1 
ATOM 44516 H HB3  . MET Y  1 87  ? 218.524 168.378 135.789 1.00 298.65 ? 87  MET d HB3  1 
ATOM 44517 H HG2  . MET Y  1 87  ? 218.630 165.658 135.099 1.00 298.65 ? 87  MET d HG2  1 
ATOM 44518 H HG3  . MET Y  1 87  ? 219.939 166.550 135.061 1.00 298.65 ? 87  MET d HG3  1 
ATOM 44519 H HE1  . MET Y  1 87  ? 220.460 167.499 138.665 1.00 298.65 ? 87  MET d HE1  1 
ATOM 44520 H HE2  . MET Y  1 87  ? 220.738 167.916 137.157 1.00 298.65 ? 87  MET d HE2  1 
ATOM 44521 H HE3  . MET Y  1 87  ? 219.356 168.292 137.843 1.00 298.65 ? 87  MET d HE3  1 
ATOM 44522 N N    . ILE Y  1 88  ? 216.455 165.619 136.928 1.00 306.18 ? 88  ILE d N    1 
ATOM 44523 C CA   . ILE Y  1 88  ? 216.138 164.955 138.185 1.00 306.18 ? 88  ILE d CA   1 
ATOM 44524 C C    . ILE Y  1 88  ? 217.204 163.910 138.485 1.00 306.18 ? 88  ILE d C    1 
ATOM 44525 O O    . ILE Y  1 88  ? 217.698 163.234 137.575 1.00 306.18 ? 88  ILE d O    1 
ATOM 44526 C CB   . ILE Y  1 88  ? 214.737 164.309 138.149 1.00 306.18 ? 88  ILE d CB   1 
ATOM 44527 C CG1  . ILE Y  1 88  ? 214.635 163.308 137.001 1.00 306.18 ? 88  ILE d CG1  1 
ATOM 44528 C CG2  . ILE Y  1 88  ? 213.668 165.385 138.033 1.00 306.18 ? 88  ILE d CG2  1 
ATOM 44529 C CD1  . ILE Y  1 88  ? 213.363 162.494 137.020 1.00 306.18 ? 88  ILE d CD1  1 
ATOM 44530 H H    . ILE Y  1 88  ? 216.675 165.076 136.299 1.00 306.18 ? 88  ILE d H    1 
ATOM 44531 H HA   . ILE Y  1 88  ? 216.153 165.612 138.896 1.00 306.18 ? 88  ILE d HA   1 
ATOM 44532 H HB   . ILE Y  1 88  ? 214.602 163.824 138.973 1.00 306.18 ? 88  ILE d HB   1 
ATOM 44533 H HG12 . ILE Y  1 88  ? 214.665 163.792 136.161 1.00 306.18 ? 88  ILE d HG12 1 
ATOM 44534 H HG13 . ILE Y  1 88  ? 215.379 162.687 137.056 1.00 306.18 ? 88  ILE d HG13 1 
ATOM 44535 H HG21 . ILE Y  1 88  ? 212.796 164.988 138.192 1.00 306.18 ? 88  ILE d HG21 1 
ATOM 44536 H HG22 . ILE Y  1 88  ? 213.842 166.074 138.695 1.00 306.18 ? 88  ILE d HG22 1 
ATOM 44537 H HG23 . ILE Y  1 88  ? 213.702 165.769 137.144 1.00 306.18 ? 88  ILE d HG23 1 
ATOM 44538 H HD11 . ILE Y  1 88  ? 213.399 161.834 136.310 1.00 306.18 ? 88  ILE d HD11 1 
ATOM 44539 H HD12 . ILE Y  1 88  ? 213.286 162.050 137.879 1.00 306.18 ? 88  ILE d HD12 1 
ATOM 44540 H HD13 . ILE Y  1 88  ? 212.605 163.084 136.884 1.00 306.18 ? 88  ILE d HD13 1 
ATOM 44541 N N    . THR Y  1 89  ? 217.568 163.790 139.761 1.00 312.98 ? 89  THR d N    1 
ATOM 44542 C CA   . THR Y  1 89  ? 218.538 162.793 140.189 1.00 312.98 ? 89  THR d CA   1 
ATOM 44543 C C    . THR Y  1 89  ? 217.858 161.449 140.415 1.00 312.98 ? 89  THR d C    1 
ATOM 44544 O O    . THR Y  1 89  ? 216.656 161.370 140.686 1.00 312.98 ? 89  THR d O    1 
ATOM 44545 C CB   . THR Y  1 89  ? 219.244 163.236 141.474 1.00 312.98 ? 89  THR d CB   1 
ATOM 44546 O OG1  . THR Y  1 89  ? 219.787 164.550 141.292 1.00 312.98 ? 89  THR d OG1  1 
ATOM 44547 C CG2  . THR Y  1 89  ? 220.378 162.276 141.842 1.00 312.98 ? 89  THR d CG2  1 
ATOM 44548 H H    . THR Y  1 89  ? 217.266 164.279 140.403 1.00 312.98 ? 89  THR d H    1 
ATOM 44549 H HA   . THR Y  1 89  ? 219.208 162.682 139.499 1.00 312.98 ? 89  THR d HA   1 
ATOM 44550 H HB   . THR Y  1 89  ? 218.607 163.243 142.203 1.00 312.98 ? 89  THR d HB   1 
ATOM 44551 H HG1  . THR Y  1 89  ? 219.175 165.085 141.079 1.00 312.98 ? 89  THR d HG1  1 
ATOM 44552 H HG21 . THR Y  1 89  ? 220.918 162.667 142.548 1.00 312.98 ? 89  THR d HG21 1 
ATOM 44553 H HG22 . THR Y  1 89  ? 220.942 162.116 141.070 1.00 312.98 ? 89  THR d HG22 1 
ATOM 44554 H HG23 . THR Y  1 89  ? 220.025 161.430 142.158 1.00 312.98 ? 89  THR d HG23 1 
ATOM 44555 N N    . GLU Y  1 90  ? 218.651 160.382 140.302 1.00 308.25 ? 90  GLU d N    1 
ATOM 44556 C CA   . GLU Y  1 90  ? 218.107 159.036 140.433 1.00 308.25 ? 90  GLU d CA   1 
ATOM 44557 C C    . GLU Y  1 90  ? 217.496 158.826 141.812 1.00 308.25 ? 90  GLU d C    1 
ATOM 44558 O O    . GLU Y  1 90  ? 216.420 158.231 141.939 1.00 308.25 ? 90  GLU d O    1 
ATOM 44559 C CB   . GLU Y  1 90  ? 219.206 158.004 140.171 1.00 308.25 ? 90  GLU d CB   1 
ATOM 44560 C CG   . GLU Y  1 90  ? 219.699 157.941 138.724 1.00 308.25 ? 90  GLU d CG   1 
ATOM 44561 C CD   . GLU Y  1 90  ? 220.516 159.155 138.317 1.00 308.25 ? 90  GLU d CD   1 
ATOM 44562 O OE1  . GLU Y  1 90  ? 220.823 159.991 139.192 1.00 308.25 ? 90  GLU d OE1  1 
ATOM 44563 O OE2  . GLU Y  1 90  ? 220.851 159.274 137.120 1.00 308.25 ? 90  GLU d OE2  1 
ATOM 44564 H H    . GLU Y  1 90  ? 219.497 160.410 140.159 1.00 308.25 ? 90  GLU d H    1 
ATOM 44565 H HA   . GLU Y  1 90  ? 217.410 158.903 139.773 1.00 308.25 ? 90  GLU d HA   1 
ATOM 44566 H HB2  . GLU Y  1 90  ? 219.969 158.222 140.728 1.00 308.25 ? 90  GLU d HB2  1 
ATOM 44567 H HB3  . GLU Y  1 90  ? 218.867 157.126 140.405 1.00 308.25 ? 90  GLU d HB3  1 
ATOM 44568 H HG2  . GLU Y  1 90  ? 220.263 157.156 138.621 1.00 308.25 ? 90  GLU d HG2  1 
ATOM 44569 H HG3  . GLU Y  1 90  ? 218.935 157.881 138.131 1.00 308.25 ? 90  GLU d HG3  1 
ATOM 44570 N N    . SER Y  1 91  ? 218.163 159.320 142.856 1.00 294.04 ? 91  SER d N    1 
ATOM 44571 C CA   . SER Y  1 91  ? 217.647 159.201 144.211 1.00 294.04 ? 91  SER d CA   1 
ATOM 44572 C C    . SER Y  1 91  ? 216.407 160.045 144.438 1.00 294.04 ? 91  SER d C    1 
ATOM 44573 O O    . SER Y  1 91  ? 215.760 159.902 145.480 1.00 294.04 ? 91  SER d O    1 
ATOM 44574 C CB   . SER Y  1 91  ? 218.719 159.621 145.213 1.00 294.04 ? 91  SER d CB   1 
ATOM 44575 O OG   . SER Y  1 91  ? 219.081 160.975 145.002 1.00 294.04 ? 91  SER d OG   1 
ATOM 44576 H H    . SER Y  1 91  ? 218.917 159.729 142.806 1.00 294.04 ? 91  SER d H    1 
ATOM 44577 H HA   . SER Y  1 91  ? 217.422 158.274 144.383 1.00 294.04 ? 91  SER d HA   1 
ATOM 44578 H HB2  . SER Y  1 91  ? 218.369 159.517 146.112 1.00 294.04 ? 91  SER d HB2  1 
ATOM 44579 H HB3  . SER Y  1 91  ? 219.501 159.060 145.101 1.00 294.04 ? 91  SER d HB3  1 
ATOM 44580 H HG   . SER Y  1 91  ? 219.758 161.164 145.460 1.00 294.04 ? 91  SER d HG   1 
ATOM 44581 N N    . GLU Y  1 92  ? 216.073 160.916 143.499 1.00 305.35 ? 92  GLU d N    1 
ATOM 44582 C CA   . GLU Y  1 92  ? 215.081 161.954 143.690 1.00 305.35 ? 92  GLU d CA   1 
ATOM 44583 C C    . GLU Y  1 92  ? 213.892 161.728 142.764 1.00 305.35 ? 92  GLU d C    1 
ATOM 44584 O O    . GLU Y  1 92  ? 214.007 161.090 141.714 1.00 305.35 ? 92  GLU d O    1 
ATOM 44585 C CB   . GLU Y  1 92  ? 215.733 163.316 143.441 1.00 305.35 ? 92  GLU d CB   1 
ATOM 44586 C CG   . GLU Y  1 92  ? 214.788 164.444 143.190 1.00 305.35 ? 92  GLU d CG   1 
ATOM 44587 C CD   . GLU Y  1 92  ? 214.442 164.578 141.732 1.00 305.35 ? 92  GLU d CD   1 
ATOM 44588 O OE1  . GLU Y  1 92  ? 215.380 164.701 140.921 1.00 305.35 ? 92  GLU d OE1  1 
ATOM 44589 O OE2  . GLU Y  1 92  ? 213.240 164.548 141.399 1.00 305.35 ? 92  GLU d OE2  1 
ATOM 44590 H H    . GLU Y  1 92  ? 216.416 160.925 142.709 1.00 305.35 ? 92  GLU d H    1 
ATOM 44591 H HA   . GLU Y  1 92  ? 214.768 161.931 144.608 1.00 305.35 ? 92  GLU d HA   1 
ATOM 44592 H HB2  . GLU Y  1 92  ? 216.278 163.540 144.212 1.00 305.35 ? 92  GLU d HB2  1 
ATOM 44593 H HB3  . GLU Y  1 92  ? 216.294 163.241 142.653 1.00 305.35 ? 92  GLU d HB3  1 
ATOM 44594 H HG2  . GLU Y  1 92  ? 213.970 164.304 143.686 1.00 305.35 ? 92  GLU d HG2  1 
ATOM 44595 H HG3  . GLU Y  1 92  ? 215.216 165.270 143.465 1.00 305.35 ? 92  GLU d HG3  1 
ATOM 44596 N N    . ARG Y  1 93  ? 212.740 162.259 143.169 1.00 279.37 ? 93  ARG d N    1 
ATOM 44597 C CA   . ARG Y  1 93  ? 211.518 162.137 142.389 1.00 279.37 ? 93  ARG d CA   1 
ATOM 44598 C C    . ARG Y  1 93  ? 210.668 163.384 142.581 1.00 279.37 ? 93  ARG d C    1 
ATOM 44599 O O    . ARG Y  1 93  ? 210.733 164.048 143.619 1.00 279.37 ? 93  ARG d O    1 
ATOM 44600 C CB   . ARG Y  1 93  ? 210.717 160.899 142.797 1.00 279.37 ? 93  ARG d CB   1 
ATOM 44601 C CG   . ARG Y  1 93  ? 210.411 160.840 144.273 1.00 279.37 ? 93  ARG d CG   1 
ATOM 44602 C CD   . ARG Y  1 93  ? 209.613 159.605 144.626 1.00 279.37 ? 93  ARG d CD   1 
ATOM 44603 N NE   . ARG Y  1 93  ? 208.342 159.561 143.915 1.00 279.37 ? 93  ARG d NE   1 
ATOM 44604 C CZ   . ARG Y  1 93  ? 207.216 160.111 144.349 1.00 279.37 ? 93  ARG d CZ   1 
ATOM 44605 N NH1  . ARG Y  1 93  ? 207.156 160.757 145.501 1.00 279.37 ? 93  ARG d NH1  1 
ATOM 44606 N NH2  . ARG Y  1 93  ? 206.118 160.011 143.606 1.00 279.37 ? 93  ARG d NH2  1 
ATOM 44607 H H    . ARG Y  1 93  ? 212.642 162.700 143.903 1.00 279.37 ? 93  ARG d H    1 
ATOM 44608 H HA   . ARG Y  1 93  ? 211.744 162.060 141.448 1.00 279.37 ? 93  ARG d HA   1 
ATOM 44609 H HB2  . ARG Y  1 93  ? 209.870 160.906 142.324 1.00 279.37 ? 93  ARG d HB2  1 
ATOM 44610 H HB3  . ARG Y  1 93  ? 211.222 160.102 142.564 1.00 279.37 ? 93  ARG d HB3  1 
ATOM 44611 H HG2  . ARG Y  1 93  ? 211.243 160.805 144.764 1.00 279.37 ? 93  ARG d HG2  1 
ATOM 44612 H HG3  . ARG Y  1 93  ? 209.892 161.621 144.527 1.00 279.37 ? 93  ARG d HG3  1 
ATOM 44613 H HD2  . ARG Y  1 93  ? 210.119 158.813 144.381 1.00 279.37 ? 93  ARG d HD2  1 
ATOM 44614 H HD3  . ARG Y  1 93  ? 209.431 159.604 145.580 1.00 279.37 ? 93  ARG d HD3  1 
ATOM 44615 H HE   . ARG Y  1 93  ? 208.303 159.080 143.201 1.00 279.37 ? 93  ARG d HE   1 
ATOM 44616 H HH11 . ARG Y  1 93  ? 207.856 160.832 145.999 1.00 279.37 ? 93  ARG d HH11 1 
ATOM 44617 H HH12 . ARG Y  1 93  ? 206.412 161.103 145.759 1.00 279.37 ? 93  ARG d HH12 1 
ATOM 44618 H HH21 . ARG Y  1 93  ? 206.142 159.594 142.853 1.00 279.37 ? 93  ARG d HH21 1 
ATOM 44619 H HH22 . ARG Y  1 93  ? 205.380 160.364 143.877 1.00 279.37 ? 93  ARG d HH22 1 
ATOM 44620 N N    . ILE Y  1 94  ? 209.870 163.693 141.564 1.00 269.77 ? 94  ILE d N    1 
ATOM 44621 C CA   . ILE Y  1 94  ? 208.945 164.820 141.616 1.00 269.77 ? 94  ILE d CA   1 
ATOM 44622 C C    . ILE Y  1 94  ? 207.690 164.358 142.346 1.00 269.77 ? 94  ILE d C    1 
ATOM 44623 O O    . ILE Y  1 94  ? 207.065 163.368 141.962 1.00 269.77 ? 94  ILE d O    1 
ATOM 44624 C CB   . ILE Y  1 94  ? 208.613 165.345 140.215 1.00 269.77 ? 94  ILE d CB   1 
ATOM 44625 C CG1  . ILE Y  1 94  ? 207.712 166.583 140.292 1.00 269.77 ? 94  ILE d CG1  1 
ATOM 44626 C CG2  . ILE Y  1 94  ? 207.948 164.261 139.374 1.00 269.77 ? 94  ILE d CG2  1 
ATOM 44627 C CD1  . ILE Y  1 94  ? 208.441 167.840 140.688 1.00 269.77 ? 94  ILE d CD1  1 
ATOM 44628 H H    . ILE Y  1 94  ? 209.850 163.257 140.823 1.00 269.77 ? 94  ILE d H    1 
ATOM 44629 H HA   . ILE Y  1 94  ? 209.344 165.539 142.129 1.00 269.77 ? 94  ILE d HA   1 
ATOM 44630 H HB   . ILE Y  1 94  ? 209.444 165.601 139.781 1.00 269.77 ? 94  ILE d HB   1 
ATOM 44631 H HG12 . ILE Y  1 94  ? 207.327 166.735 139.415 1.00 269.77 ? 94  ILE d HG12 1 
ATOM 44632 H HG13 . ILE Y  1 94  ? 207.004 166.435 140.939 1.00 269.77 ? 94  ILE d HG13 1 
ATOM 44633 H HG21 . ILE Y  1 94  ? 207.978 164.529 138.442 1.00 269.77 ? 94  ILE d HG21 1 
ATOM 44634 H HG22 . ILE Y  1 94  ? 208.420 163.423 139.485 1.00 269.77 ? 94  ILE d HG22 1 
ATOM 44635 H HG23 . ILE Y  1 94  ? 207.025 164.157 139.655 1.00 269.77 ? 94  ILE d HG23 1 
ATOM 44636 H HD11 . ILE Y  1 94  ? 209.021 167.640 141.435 1.00 269.77 ? 94  ILE d HD11 1 
ATOM 44637 H HD12 . ILE Y  1 94  ? 207.799 168.522 140.939 1.00 269.77 ? 94  ILE d HD12 1 
ATOM 44638 H HD13 . ILE Y  1 94  ? 208.970 168.144 139.934 1.00 269.77 ? 94  ILE d HD13 1 
ATOM 44639 N N    . ILE Y  1 95  ? 207.330 165.066 143.410 1.00 270.90 ? 95  ILE d N    1 
ATOM 44640 C CA   . ILE Y  1 95  ? 206.133 164.728 144.170 1.00 270.90 ? 95  ILE d CA   1 
ATOM 44641 C C    . ILE Y  1 95  ? 204.928 165.486 143.646 1.00 270.90 ? 95  ILE d C    1 
ATOM 44642 O O    . ILE Y  1 95  ? 203.838 164.925 143.518 1.00 270.90 ? 95  ILE d O    1 
ATOM 44643 C CB   . ILE Y  1 95  ? 206.357 165.015 145.664 1.00 270.90 ? 95  ILE d CB   1 
ATOM 44644 C CG1  . ILE Y  1 95  ? 207.695 164.433 146.108 1.00 270.90 ? 95  ILE d CG1  1 
ATOM 44645 C CG2  . ILE Y  1 95  ? 205.197 164.459 146.486 1.00 270.90 ? 95  ILE d CG2  1 
ATOM 44646 C CD1  . ILE Y  1 95  ? 208.833 165.417 146.025 1.00 270.90 ? 95  ILE d CD1  1 
ATOM 44647 H H    . ILE Y  1 95  ? 207.745 165.757 143.703 1.00 270.90 ? 95  ILE d H    1 
ATOM 44648 H HA   . ILE Y  1 95  ? 205.961 163.779 144.075 1.00 270.90 ? 95  ILE d HA   1 
ATOM 44649 H HB   . ILE Y  1 95  ? 206.388 165.977 145.796 1.00 270.90 ? 95  ILE d HB   1 
ATOM 44650 H HG12 . ILE Y  1 95  ? 207.625 164.135 147.029 1.00 270.90 ? 95  ILE d HG12 1 
ATOM 44651 H HG13 . ILE Y  1 95  ? 207.910 163.680 145.533 1.00 270.90 ? 95  ILE d HG13 1 
ATOM 44652 H HG21 . ILE Y  1 95  ? 204.390 164.946 146.258 1.00 270.90 ? 95  ILE d HG21 1 
ATOM 44653 H HG22 . ILE Y  1 95  ? 205.389 164.570 147.430 1.00 270.90 ? 95  ILE d HG22 1 
ATOM 44654 H HG23 . ILE Y  1 95  ? 205.081 163.516 146.285 1.00 270.90 ? 95  ILE d HG23 1 
ATOM 44655 H HD11 . ILE Y  1 95  ? 209.638 164.946 145.762 1.00 270.90 ? 95  ILE d HD11 1 
ATOM 44656 H HD12 . ILE Y  1 95  ? 208.618 166.102 145.375 1.00 270.90 ? 95  ILE d HD12 1 
ATOM 44657 H HD13 . ILE Y  1 95  ? 208.954 165.828 146.894 1.00 270.90 ? 95  ILE d HD13 1 
ATOM 44658 N N    . TYR Y  1 96  ? 205.113 166.762 143.341 1.00 263.24 ? 96  TYR d N    1 
ATOM 44659 C CA   . TYR Y  1 96  ? 204.017 167.593 142.885 1.00 263.24 ? 96  TYR d CA   1 
ATOM 44660 C C    . TYR Y  1 96  ? 204.598 168.736 142.072 1.00 263.24 ? 96  TYR d C    1 
ATOM 44661 O O    . TYR Y  1 96  ? 205.695 169.224 142.357 1.00 263.24 ? 96  TYR d O    1 
ATOM 44662 C CB   . TYR Y  1 96  ? 203.201 168.114 144.068 1.00 263.24 ? 96  TYR d CB   1 
ATOM 44663 C CG   . TYR Y  1 96  ? 202.260 169.225 143.716 1.00 263.24 ? 96  TYR d CG   1 
ATOM 44664 C CD1  . TYR Y  1 96  ? 201.031 168.955 143.140 1.00 263.24 ? 96  TYR d CD1  1 
ATOM 44665 C CD2  . TYR Y  1 96  ? 202.596 170.547 143.965 1.00 263.24 ? 96  TYR d CD2  1 
ATOM 44666 C CE1  . TYR Y  1 96  ? 200.165 169.969 142.819 1.00 263.24 ? 96  TYR d CE1  1 
ATOM 44667 C CE2  . TYR Y  1 96  ? 201.735 171.567 143.648 1.00 263.24 ? 96  TYR d CE2  1 
ATOM 44668 C CZ   . TYR Y  1 96  ? 200.518 171.273 143.075 1.00 263.24 ? 96  TYR d CZ   1 
ATOM 44669 O OH   . TYR Y  1 96  ? 199.642 172.279 142.754 1.00 263.24 ? 96  TYR d OH   1 
ATOM 44670 H H    . TYR Y  1 96  ? 205.867 167.174 143.395 1.00 263.24 ? 96  TYR d H    1 
ATOM 44671 H HA   . TYR Y  1 96  ? 203.428 167.075 142.314 1.00 263.24 ? 96  TYR d HA   1 
ATOM 44672 H HB2  . TYR Y  1 96  ? 202.668 167.384 144.421 1.00 263.24 ? 96  TYR d HB2  1 
ATOM 44673 H HB3  . TYR Y  1 96  ? 203.797 168.442 144.756 1.00 263.24 ? 96  TYR d HB3  1 
ATOM 44674 H HD1  . TYR Y  1 96  ? 200.791 168.072 142.968 1.00 263.24 ? 96  TYR d HD1  1 
ATOM 44675 H HD2  . TYR Y  1 96  ? 203.418 170.746 144.354 1.00 263.24 ? 96  TYR d HD2  1 
ATOM 44676 H HE1  . TYR Y  1 96  ? 199.340 169.776 142.432 1.00 263.24 ? 96  TYR d HE1  1 
ATOM 44677 H HE2  . TYR Y  1 96  ? 201.971 172.451 143.821 1.00 263.24 ? 96  TYR d HE2  1 
ATOM 44678 H HH   . TYR Y  1 96  ? 199.847 172.987 143.160 1.00 263.24 ? 96  TYR d HH   1 
ATOM 44679 N N    . SER Y  1 97  ? 203.857 169.150 141.052 1.00 265.48 ? 97  SER d N    1 
ATOM 44680 C CA   . SER Y  1 97  ? 204.353 170.167 140.138 1.00 265.48 ? 97  SER d CA   1 
ATOM 44681 C C    . SER Y  1 97  ? 203.176 170.853 139.468 1.00 265.48 ? 97  SER d C    1 
ATOM 44682 O O    . SER Y  1 97  ? 202.292 170.187 138.920 1.00 265.48 ? 97  SER d O    1 
ATOM 44683 C CB   . SER Y  1 97  ? 205.277 169.551 139.085 1.00 265.48 ? 97  SER d CB   1 
ATOM 44684 O OG   . SER Y  1 97  ? 205.704 170.529 138.154 1.00 265.48 ? 97  SER d OG   1 
ATOM 44685 H H    . SER Y  1 97  ? 203.069 168.859 140.867 1.00 265.48 ? 97  SER d H    1 
ATOM 44686 H HA   . SER Y  1 97  ? 204.855 170.828 140.635 1.00 265.48 ? 97  SER d HA   1 
ATOM 44687 H HB2  . SER Y  1 97  ? 206.051 169.171 139.532 1.00 265.48 ? 97  SER d HB2  1 
ATOM 44688 H HB3  . SER Y  1 97  ? 204.798 168.856 138.609 1.00 265.48 ? 97  SER d HB3  1 
ATOM 44689 H HG   . SER Y  1 97  ? 205.985 170.152 137.456 1.00 265.48 ? 97  SER d HG   1 
ATOM 44690 N N    . GLU Y  1 98  ? 203.166 172.178 139.525 1.00 253.86 ? 98  GLU d N    1 
ATOM 44691 C CA   . GLU Y  1 98  ? 202.211 172.974 138.778 1.00 253.86 ? 98  GLU d CA   1 
ATOM 44692 C C    . GLU Y  1 98  ? 202.798 173.513 137.488 1.00 253.86 ? 98  GLU d C    1 
ATOM 44693 O O    . GLU Y  1 98  ? 202.045 173.855 136.572 1.00 253.86 ? 98  GLU d O    1 
ATOM 44694 C CB   . GLU Y  1 98  ? 201.736 174.152 139.628 1.00 253.86 ? 98  GLU d CB   1 
ATOM 44695 C CG   . GLU Y  1 98  ? 201.245 173.739 140.986 1.00 253.86 ? 98  GLU d CG   1 
ATOM 44696 C CD   . GLU Y  1 98  ? 201.243 174.881 141.968 1.00 253.86 ? 98  GLU d CD   1 
ATOM 44697 O OE1  . GLU Y  1 98  ? 201.570 176.017 141.566 1.00 253.86 ? 98  GLU d OE1  1 
ATOM 44698 O OE2  . GLU Y  1 98  ? 200.914 174.640 143.147 1.00 253.86 ? 98  GLU d OE2  1 
ATOM 44699 H H    . GLU Y  1 98  ? 203.713 172.648 139.994 1.00 253.86 ? 98  GLU d H    1 
ATOM 44700 H HA   . GLU Y  1 98  ? 201.437 172.431 138.567 1.00 253.86 ? 98  GLU d HA   1 
ATOM 44701 H HB2  . GLU Y  1 98  ? 202.476 174.765 139.752 1.00 253.86 ? 98  GLU d HB2  1 
ATOM 44702 H HB3  . GLU Y  1 98  ? 201.008 174.597 139.166 1.00 253.86 ? 98  GLU d HB3  1 
ATOM 44703 H HG2  . GLU Y  1 98  ? 200.336 173.419 140.895 1.00 253.86 ? 98  GLU d HG2  1 
ATOM 44704 H HG3  . GLU Y  1 98  ? 201.811 173.041 141.346 1.00 253.86 ? 98  GLU d HG3  1 
ATOM 44705 N N    . ILE Y  1 99  ? 204.120 173.587 137.403 1.00 260.79 ? 99  ILE d N    1 
ATOM 44706 C CA   . ILE Y  1 99  ? 204.748 174.303 136.298 1.00 260.79 ? 99  ILE d CA   1 
ATOM 44707 C C    . ILE Y  1 99  ? 204.528 173.536 135.001 1.00 260.79 ? 99  ILE d C    1 
ATOM 44708 O O    . ILE Y  1 99  ? 204.778 172.316 134.953 1.00 260.79 ? 99  ILE d O    1 
ATOM 44709 C CB   . ILE Y  1 99  ? 206.245 174.505 136.579 1.00 260.79 ? 99  ILE d CB   1 
ATOM 44710 C CG1  . ILE Y  1 99  ? 206.769 175.686 135.774 1.00 260.79 ? 99  ILE d CG1  1 
ATOM 44711 C CG2  . ILE Y  1 99  ? 207.042 173.246 136.276 1.00 260.79 ? 99  ILE d CG2  1 
ATOM 44712 C CD1  . ILE Y  1 99  ? 206.241 177.003 136.261 1.00 260.79 ? 99  ILE d CD1  1 
ATOM 44713 H H    . ILE Y  1 99  ? 204.673 173.237 137.961 1.00 260.79 ? 99  ILE d H    1 
ATOM 44714 H HA   . ILE Y  1 99  ? 204.320 175.167 136.227 1.00 260.79 ? 99  ILE d HA   1 
ATOM 44715 H HB   . ILE Y  1 99  ? 206.351 174.711 137.520 1.00 260.79 ? 99  ILE d HB   1 
ATOM 44716 H HG12 . ILE Y  1 99  ? 207.736 175.709 135.843 1.00 260.79 ? 99  ILE d HG12 1 
ATOM 44717 H HG13 . ILE Y  1 99  ? 206.498 175.580 134.848 1.00 260.79 ? 99  ILE d HG13 1 
ATOM 44718 H HG21 . ILE Y  1 99  ? 206.572 172.474 136.627 1.00 260.79 ? 99  ILE d HG21 1 
ATOM 44719 H HG22 . ILE Y  1 99  ? 207.912 173.318 136.701 1.00 260.79 ? 99  ILE d HG22 1 
ATOM 44720 H HG23 . ILE Y  1 99  ? 207.154 173.161 135.316 1.00 260.79 ? 99  ILE d HG23 1 
ATOM 44721 H HD11 . ILE Y  1 99  ? 205.452 176.849 136.800 1.00 260.79 ? 99  ILE d HD11 1 
ATOM 44722 H HD12 . ILE Y  1 99  ? 206.017 177.560 135.501 1.00 260.79 ? 99  ILE d HD12 1 
ATOM 44723 H HD13 . ILE Y  1 99  ? 206.923 177.427 136.803 1.00 260.79 ? 99  ILE d HD13 1 
ATOM 44724 N N    . PRO Y  1 100 ? 204.047 174.177 133.936 1.00 265.23 ? 100 PRO d N    1 
ATOM 44725 C CA   . PRO Y  1 100 ? 203.987 173.499 132.632 1.00 265.23 ? 100 PRO d CA   1 
ATOM 44726 C C    . PRO Y  1 100 ? 205.390 173.266 132.085 1.00 265.23 ? 100 PRO d C    1 
ATOM 44727 O O    . PRO Y  1 100 ? 206.221 174.175 132.065 1.00 265.23 ? 100 PRO d O    1 
ATOM 44728 C CB   . PRO Y  1 100 ? 203.186 174.473 131.760 1.00 265.23 ? 100 PRO d CB   1 
ATOM 44729 C CG   . PRO Y  1 100 ? 203.413 175.801 132.390 1.00 265.23 ? 100 PRO d CG   1 
ATOM 44730 C CD   . PRO Y  1 100 ? 203.533 175.553 133.863 1.00 265.23 ? 100 PRO d CD   1 
ATOM 44731 H HA   . PRO Y  1 100 ? 203.514 172.656 132.699 1.00 265.23 ? 100 PRO d HA   1 
ATOM 44732 H HB2  . PRO Y  1 100 ? 203.527 174.459 130.854 1.00 265.23 ? 100 PRO d HB2  1 
ATOM 44733 H HB3  . PRO Y  1 100 ? 202.243 174.239 131.779 1.00 265.23 ? 100 PRO d HB3  1 
ATOM 44734 H HG2  . PRO Y  1 100 ? 204.237 176.177 132.040 1.00 265.23 ? 100 PRO d HG2  1 
ATOM 44735 H HG3  . PRO Y  1 100 ? 202.664 176.388 132.203 1.00 265.23 ? 100 PRO d HG3  1 
ATOM 44736 H HD2  . PRO Y  1 100 ? 204.171 176.172 134.256 1.00 265.23 ? 100 PRO d HD2  1 
ATOM 44737 H HD3  . PRO Y  1 100 ? 202.664 175.618 134.293 1.00 265.23 ? 100 PRO d HD3  1 
ATOM 44738 N N    . GLU Y  1 101 ? 205.646 172.042 131.628 1.00 268.67 ? 101 GLU d N    1 
ATOM 44739 C CA   . GLU Y  1 101 ? 207.007 171.598 131.362 1.00 268.67 ? 101 GLU d CA   1 
ATOM 44740 C C    . GLU Y  1 101 ? 207.422 171.723 129.902 1.00 268.67 ? 101 GLU d C    1 
ATOM 44741 O O    . GLU Y  1 101 ? 208.618 171.620 129.612 1.00 268.67 ? 101 GLU d O    1 
ATOM 44742 C CB   . GLU Y  1 101 ? 207.173 170.140 131.817 1.00 268.67 ? 101 GLU d CB   1 
ATOM 44743 C CG   . GLU Y  1 101 ? 208.581 169.564 131.666 1.00 268.67 ? 101 GLU d CG   1 
ATOM 44744 C CD   . GLU Y  1 101 ? 209.635 170.342 132.434 1.00 268.67 ? 101 GLU d CD   1 
ATOM 44745 O OE1  . GLU Y  1 101 ? 209.274 171.249 133.207 1.00 268.67 ? 101 GLU d OE1  1 
ATOM 44746 O OE2  . GLU Y  1 101 ? 210.832 170.041 132.270 1.00 268.67 ? 101 GLU d OE2  1 
ATOM 44747 H H    . GLU Y  1 101 ? 205.047 171.450 131.455 1.00 268.67 ? 101 GLU d H    1 
ATOM 44748 H HA   . GLU Y  1 101 ? 207.610 172.144 131.886 1.00 268.67 ? 101 GLU d HA   1 
ATOM 44749 H HB2  . GLU Y  1 101 ? 206.931 170.082 132.755 1.00 268.67 ? 101 GLU d HB2  1 
ATOM 44750 H HB3  . GLU Y  1 101 ? 206.574 169.588 131.288 1.00 268.67 ? 101 GLU d HB3  1 
ATOM 44751 H HG2  . GLU Y  1 101 ? 208.581 168.655 132.011 1.00 268.67 ? 101 GLU d HG2  1 
ATOM 44752 H HG3  . GLU Y  1 101 ? 208.828 169.555 130.729 1.00 268.67 ? 101 GLU d HG3  1 
ATOM 44753 N N    . GLU Y  1 102 ? 206.483 171.940 128.983 1.00 252.57 ? 102 GLU d N    1 
ATOM 44754 C CA   . GLU Y  1 102 ? 206.838 172.076 127.576 1.00 252.57 ? 102 GLU d CA   1 
ATOM 44755 C C    . GLU Y  1 102 ? 207.957 173.096 127.414 1.00 252.57 ? 102 GLU d C    1 
ATOM 44756 O O    . GLU Y  1 102 ? 207.893 174.201 127.957 1.00 252.57 ? 102 GLU d O    1 
ATOM 44757 C CB   . GLU Y  1 102 ? 205.616 172.485 126.753 1.00 252.57 ? 102 GLU d CB   1 
ATOM 44758 C CG   . GLU Y  1 102 ? 204.908 173.737 127.235 1.00 252.57 ? 102 GLU d CG   1 
ATOM 44759 C CD   . GLU Y  1 102 ? 203.918 173.459 128.344 1.00 252.57 ? 102 GLU d CD   1 
ATOM 44760 O OE1  . GLU Y  1 102 ? 204.128 172.489 129.101 1.00 252.57 ? 102 GLU d OE1  1 
ATOM 44761 O OE2  . GLU Y  1 102 ? 202.927 174.206 128.459 1.00 252.57 ? 102 GLU d OE2  1 
ATOM 44762 H H    . GLU Y  1 102 ? 205.642 171.992 129.145 1.00 252.57 ? 102 GLU d H    1 
ATOM 44763 H HA   . GLU Y  1 102 ? 207.157 171.221 127.244 1.00 252.57 ? 102 GLU d HA   1 
ATOM 44764 H HB2  . GLU Y  1 102 ? 205.906 172.644 125.842 1.00 252.57 ? 102 GLU d HB2  1 
ATOM 44765 H HB3  . GLU Y  1 102 ? 204.972 171.759 126.770 1.00 252.57 ? 102 GLU d HB3  1 
ATOM 44766 H HG2  . GLU Y  1 102 ? 205.561 174.367 127.573 1.00 252.57 ? 102 GLU d HG2  1 
ATOM 44767 H HG3  . GLU Y  1 102 ? 204.425 174.128 126.489 1.00 252.57 ? 102 GLU d HG3  1 
ATOM 44768 N N    . GLU Y  1 103 ? 208.991 172.711 126.668 1.00 252.26 ? 103 GLU d N    1 
ATOM 44769 C CA   . GLU Y  1 103 ? 210.218 173.500 126.620 1.00 252.26 ? 103 GLU d CA   1 
ATOM 44770 C C    . GLU Y  1 103 ? 210.103 174.659 125.636 1.00 252.26 ? 103 GLU d C    1 
ATOM 44771 O O    . GLU Y  1 103 ? 210.274 175.824 126.007 1.00 252.26 ? 103 GLU d O    1 
ATOM 44772 C CB   . GLU Y  1 103 ? 211.398 172.595 126.253 1.00 252.26 ? 103 GLU d CB   1 
ATOM 44773 C CG   . GLU Y  1 103 ? 212.618 173.330 125.723 1.00 252.26 ? 103 GLU d CG   1 
ATOM 44774 C CD   . GLU Y  1 103 ? 213.919 172.671 126.127 1.00 252.26 ? 103 GLU d CD   1 
ATOM 44775 O OE1  . GLU Y  1 103 ? 214.002 171.427 126.073 1.00 252.26 ? 103 GLU d OE1  1 
ATOM 44776 O OE2  . GLU Y  1 103 ? 214.857 173.402 126.507 1.00 252.26 ? 103 GLU d OE2  1 
ATOM 44777 H H    . GLU Y  1 103 ? 209.004 172.003 126.178 1.00 252.26 ? 103 GLU d H    1 
ATOM 44778 H HA   . GLU Y  1 103 ? 210.386 173.856 127.505 1.00 252.26 ? 103 GLU d HA   1 
ATOM 44779 H HB2  . GLU Y  1 103 ? 211.670 172.106 127.043 1.00 252.26 ? 103 GLU d HB2  1 
ATOM 44780 H HB3  . GLU Y  1 103 ? 211.105 171.976 125.567 1.00 252.26 ? 103 GLU d HB3  1 
ATOM 44781 H HG2  . GLU Y  1 103 ? 212.586 173.339 124.754 1.00 252.26 ? 103 GLU d HG2  1 
ATOM 44782 H HG3  . GLU Y  1 103 ? 212.628 174.231 126.062 1.00 252.26 ? 103 GLU d HG3  1 
ATOM 44783 N N    . GLU Y  1 104 ? 209.835 174.348 124.375 1.00 249.75 ? 104 GLU d N    1 
ATOM 44784 C CA   . GLU Y  1 104 ? 209.788 175.351 123.323 1.00 249.75 ? 104 GLU d CA   1 
ATOM 44785 C C    . GLU Y  1 104 ? 208.446 176.066 123.319 1.00 249.75 ? 104 GLU d C    1 
ATOM 44786 O O    . GLU Y  1 104 ? 207.396 175.451 123.527 1.00 249.75 ? 104 GLU d O    1 
ATOM 44787 C CB   . GLU Y  1 104 ? 210.041 174.708 121.958 1.00 249.75 ? 104 GLU d CB   1 
ATOM 44788 C CG   . GLU Y  1 104 ? 210.087 175.678 120.777 1.00 249.75 ? 104 GLU d CG   1 
ATOM 44789 C CD   . GLU Y  1 104 ? 210.388 175.005 119.451 1.00 249.75 ? 104 GLU d CD   1 
ATOM 44790 O OE1  . GLU Y  1 104 ? 210.528 173.765 119.424 1.00 249.75 ? 104 GLU d OE1  1 
ATOM 44791 O OE2  . GLU Y  1 104 ? 210.484 175.716 118.432 1.00 249.75 ? 104 GLU d OE2  1 
ATOM 44792 H H    . GLU Y  1 104 ? 209.675 173.555 124.109 1.00 249.75 ? 104 GLU d H    1 
ATOM 44793 H HA   . GLU Y  1 104 ? 210.479 176.009 123.474 1.00 249.75 ? 104 GLU d HA   1 
ATOM 44794 H HB2  . GLU Y  1 104 ? 210.895 174.251 121.997 1.00 249.75 ? 104 GLU d HB2  1 
ATOM 44795 H HB3  . GLU Y  1 104 ? 209.335 174.065 121.784 1.00 249.75 ? 104 GLU d HB3  1 
ATOM 44796 H HG2  . GLU Y  1 104 ? 209.230 176.124 120.696 1.00 249.75 ? 104 GLU d HG2  1 
ATOM 44797 H HG3  . GLU Y  1 104 ? 210.784 176.333 120.941 1.00 249.75 ? 104 GLU d HG3  1 
ATOM 44798 N N    . ILE Y  1 105 ? 208.487 177.379 123.084 1.00 231.51 ? 105 ILE d N    1 
ATOM 44799 C CA   . ILE Y  1 105 ? 207.287 178.202 123.034 1.00 231.51 ? 105 ILE d CA   1 
ATOM 44800 C C    . ILE Y  1 105 ? 207.578 179.429 122.190 1.00 231.51 ? 105 ILE d C    1 
ATOM 44801 O O    . ILE Y  1 105 ? 208.734 179.799 121.967 1.00 231.51 ? 105 ILE d O    1 
ATOM 44802 C CB   . ILE Y  1 105 ? 206.826 178.626 124.440 1.00 231.51 ? 105 ILE d CB   1 
ATOM 44803 C CG1  . ILE Y  1 105 ? 207.959 179.369 125.136 1.00 231.51 ? 105 ILE d CG1  1 
ATOM 44804 C CG2  . ILE Y  1 105 ? 206.409 177.415 125.246 1.00 231.51 ? 105 ILE d CG2  1 
ATOM 44805 C CD1  . ILE Y  1 105 ? 207.602 179.864 126.507 1.00 231.51 ? 105 ILE d CD1  1 
ATOM 44806 H H    . ILE Y  1 105 ? 209.209 177.820 122.937 1.00 231.51 ? 105 ILE d H    1 
ATOM 44807 H HA   . ILE Y  1 105 ? 206.569 177.704 122.614 1.00 231.51 ? 105 ILE d HA   1 
ATOM 44808 H HB   . ILE Y  1 105 ? 206.069 179.221 124.351 1.00 231.51 ? 105 ILE d HB   1 
ATOM 44809 H HG12 . ILE Y  1 105 ? 208.714 178.766 125.232 1.00 231.51 ? 105 ILE d HG12 1 
ATOM 44810 H HG13 . ILE Y  1 105 ? 208.211 180.141 124.605 1.00 231.51 ? 105 ILE d HG13 1 
ATOM 44811 H HG21 . ILE Y  1 105 ? 205.821 176.861 124.709 1.00 231.51 ? 105 ILE d HG21 1 
ATOM 44812 H HG22 . ILE Y  1 105 ? 205.947 177.708 126.046 1.00 231.51 ? 105 ILE d HG22 1 
ATOM 44813 H HG23 . ILE Y  1 105 ? 207.203 176.915 125.492 1.00 231.51 ? 105 ILE d HG23 1 
ATOM 44814 H HD11 . ILE Y  1 105 ? 206.772 180.362 126.452 1.00 231.51 ? 105 ILE d HD11 1 
ATOM 44815 H HD12 . ILE Y  1 105 ? 208.313 180.442 126.829 1.00 231.51 ? 105 ILE d HD12 1 
ATOM 44816 H HD13 . ILE Y  1 105 ? 207.500 179.105 127.102 1.00 231.51 ? 105 ILE d HD13 1 
ATOM 44817 N N    . TYR Y  1 106 ? 206.514 180.077 121.734 1.00 233.52 ? 106 TYR d N    1 
ATOM 44818 C CA   . TYR Y  1 106 ? 206.672 181.218 120.849 1.00 233.52 ? 106 TYR d CA   1 
ATOM 44819 C C    . TYR Y  1 106 ? 205.414 182.069 120.894 1.00 233.52 ? 106 TYR d C    1 
ATOM 44820 O O    . TYR Y  1 106 ? 204.347 181.613 121.314 1.00 233.52 ? 106 TYR d O    1 
ATOM 44821 C CB   . TYR Y  1 106 ? 206.955 180.764 119.422 1.00 233.52 ? 106 TYR d CB   1 
ATOM 44822 C CG   . TYR Y  1 106 ? 205.828 179.983 118.815 1.00 233.52 ? 106 TYR d CG   1 
ATOM 44823 C CD1  . TYR Y  1 106 ? 204.809 180.624 118.132 1.00 233.52 ? 106 TYR d CD1  1 
ATOM 44824 C CD2  . TYR Y  1 106 ? 205.782 178.601 118.920 1.00 233.52 ? 106 TYR d CD2  1 
ATOM 44825 C CE1  . TYR Y  1 106 ? 203.778 179.911 117.568 1.00 233.52 ? 106 TYR d CE1  1 
ATOM 44826 C CE2  . TYR Y  1 106 ? 204.753 177.881 118.357 1.00 233.52 ? 106 TYR d CE2  1 
ATOM 44827 C CZ   . TYR Y  1 106 ? 203.753 178.540 117.681 1.00 233.52 ? 106 TYR d CZ   1 
ATOM 44828 O OH   . TYR Y  1 106 ? 202.721 177.827 117.118 1.00 233.52 ? 106 TYR d OH   1 
ATOM 44829 H H    . TYR Y  1 106 ? 205.698 179.871 121.921 1.00 233.52 ? 106 TYR d H    1 
ATOM 44830 H HA   . TYR Y  1 106 ? 207.420 181.756 121.152 1.00 233.52 ? 106 TYR d HA   1 
ATOM 44831 H HB2  . TYR Y  1 106 ? 207.110 181.527 118.851 1.00 233.52 ? 106 TYR d HB2  1 
ATOM 44832 H HB3  . TYR Y  1 106 ? 207.736 180.189 119.424 1.00 233.52 ? 106 TYR d HB3  1 
ATOM 44833 H HD1  . TYR Y  1 106 ? 204.826 181.551 118.051 1.00 233.52 ? 106 TYR d HD1  1 
ATOM 44834 H HD2  . TYR Y  1 106 ? 206.458 178.152 119.373 1.00 233.52 ? 106 TYR d HD2  1 
ATOM 44835 H HE1  . TYR Y  1 106 ? 203.099 180.354 117.109 1.00 233.52 ? 106 TYR d HE1  1 
ATOM 44836 H HE2  . TYR Y  1 106 ? 204.732 176.953 118.432 1.00 233.52 ? 106 TYR d HE2  1 
ATOM 44837 H HH   . TYR Y  1 106 ? 202.942 177.021 117.015 1.00 233.52 ? 106 TYR d HH   1 
ATOM 44838 N N    . ARG Y  1 107 ? 205.556 183.313 120.443 1.00 235.58 ? 107 ARG d N    1 
ATOM 44839 C CA   . ARG Y  1 107 ? 204.444 184.246 120.387 1.00 235.58 ? 107 ARG d CA   1 
ATOM 44840 C C    . ARG Y  1 107 ? 204.605 185.168 119.190 1.00 235.58 ? 107 ARG d C    1 
ATOM 44841 O O    . ARG Y  1 107 ? 205.719 185.456 118.743 1.00 235.58 ? 107 ARG d O    1 
ATOM 44842 C CB   . ARG Y  1 107 ? 204.337 185.078 121.664 1.00 235.58 ? 107 ARG d CB   1 
ATOM 44843 C CG   . ARG Y  1 107 ? 203.545 184.421 122.777 1.00 235.58 ? 107 ARG d CG   1 
ATOM 44844 C CD   . ARG Y  1 107 ? 202.093 184.219 122.406 1.00 235.58 ? 107 ARG d CD   1 
ATOM 44845 N NE   . ARG Y  1 107 ? 201.300 183.843 123.568 1.00 235.58 ? 107 ARG d NE   1 
ATOM 44846 C CZ   . ARG Y  1 107 ? 201.347 182.655 124.154 1.00 235.58 ? 107 ARG d CZ   1 
ATOM 44847 N NH1  . ARG Y  1 107 ? 202.142 181.696 123.712 1.00 235.58 ? 107 ARG d NH1  1 
ATOM 44848 N NH2  . ARG Y  1 107 ? 200.581 182.424 125.214 1.00 235.58 ? 107 ARG d NH2  1 
ATOM 44849 H H    . ARG Y  1 107 ? 206.301 183.643 120.161 1.00 235.58 ? 107 ARG d H    1 
ATOM 44850 H HA   . ARG Y  1 107 ? 203.620 183.751 120.272 1.00 235.58 ? 107 ARG d HA   1 
ATOM 44851 H HB2  . ARG Y  1 107 ? 205.231 185.241 122.002 1.00 235.58 ? 107 ARG d HB2  1 
ATOM 44852 H HB3  . ARG Y  1 107 ? 203.904 185.920 121.450 1.00 235.58 ? 107 ARG d HB3  1 
ATOM 44853 H HG2  . ARG Y  1 107 ? 203.929 183.554 122.985 1.00 235.58 ? 107 ARG d HG2  1 
ATOM 44854 H HG3  . ARG Y  1 107 ? 203.567 184.994 123.558 1.00 235.58 ? 107 ARG d HG3  1 
ATOM 44855 H HD2  . ARG Y  1 107 ? 201.731 185.046 122.050 1.00 235.58 ? 107 ARG d HD2  1 
ATOM 44856 H HD3  . ARG Y  1 107 ? 202.022 183.508 121.753 1.00 235.58 ? 107 ARG d HD3  1 
ATOM 44857 H HE   . ARG Y  1 107 ? 200.765 184.433 123.896 1.00 235.58 ? 107 ARG d HE   1 
ATOM 44858 H HH11 . ARG Y  1 107 ? 202.647 181.830 123.026 1.00 235.58 ? 107 ARG d HH11 1 
ATOM 44859 H HH12 . ARG Y  1 107 ? 202.154 180.935 124.111 1.00 235.58 ? 107 ARG d HH12 1 
ATOM 44860 H HH21 . ARG Y  1 107 ? 200.057 183.039 125.515 1.00 235.58 ? 107 ARG d HH21 1 
ATOM 44861 H HH22 . ARG Y  1 107 ? 200.605 181.656 125.602 1.00 235.58 ? 107 ARG d HH22 1 
ATOM 44862 N N    . THR Y  1 108 ? 203.466 185.627 118.681 1.00 236.51 ? 108 THR d N    1 
ATOM 44863 C CA   . THR Y  1 108 ? 203.397 186.513 117.531 1.00 236.51 ? 108 THR d CA   1 
ATOM 44864 C C    . THR Y  1 108 ? 202.420 187.638 117.819 1.00 236.51 ? 108 THR d C    1 
ATOM 44865 O O    . THR Y  1 108 ? 201.387 187.424 118.459 1.00 236.51 ? 108 THR d O    1 
ATOM 44866 C CB   . THR Y  1 108 ? 202.954 185.764 116.292 1.00 236.51 ? 108 THR d CB   1 
ATOM 44867 O OG1  . THR Y  1 108 ? 201.667 185.185 116.522 1.00 236.51 ? 108 THR d OG1  1 
ATOM 44868 C CG2  . THR Y  1 108 ? 203.956 184.675 115.954 1.00 236.51 ? 108 THR d CG2  1 
ATOM 44869 H H    . THR Y  1 108 ? 202.691 185.435 119.005 1.00 236.51 ? 108 THR d H    1 
ATOM 44870 H HA   . THR Y  1 108 ? 204.270 186.902 117.367 1.00 236.51 ? 108 THR d HA   1 
ATOM 44871 H HB   . THR Y  1 108 ? 202.904 186.382 115.545 1.00 236.51 ? 108 THR d HB   1 
ATOM 44872 H HG1  . THR Y  1 108 ? 201.429 184.740 115.850 1.00 236.51 ? 108 THR d HG1  1 
ATOM 44873 H HG21 . THR Y  1 108 ? 203.725 184.260 115.107 1.00 236.51 ? 108 THR d HG21 1 
ATOM 44874 H HG22 . THR Y  1 108 ? 204.848 185.052 115.890 1.00 236.51 ? 108 THR d HG22 1 
ATOM 44875 H HG23 . THR Y  1 108 ? 203.951 183.998 116.649 1.00 236.51 ? 108 THR d HG23 1 
ATOM 44876 N N    . ILE Y  1 109 ? 202.752 188.836 117.352 1.00 232.12 ? 109 ILE d N    1 
ATOM 44877 C CA   . ILE Y  1 109 ? 201.998 190.030 117.698 1.00 232.12 ? 109 ILE d CA   1 
ATOM 44878 C C    . ILE Y  1 109 ? 201.947 190.967 116.505 1.00 232.12 ? 109 ILE d C    1 
ATOM 44879 O O    . ILE Y  1 109 ? 202.938 191.136 115.785 1.00 232.12 ? 109 ILE d O    1 
ATOM 44880 C CB   . ILE Y  1 109 ? 202.608 190.759 118.906 1.00 232.12 ? 109 ILE d CB   1 
ATOM 44881 C CG1  . ILE Y  1 109 ? 202.853 189.782 120.058 1.00 232.12 ? 109 ILE d CG1  1 
ATOM 44882 C CG2  . ILE Y  1 109 ? 201.686 191.888 119.331 1.00 232.12 ? 109 ILE d CG2  1 
ATOM 44883 C CD1  . ILE Y  1 109 ? 204.230 189.120 120.039 1.00 232.12 ? 109 ILE d CD1  1 
ATOM 44884 H H    . ILE Y  1 109 ? 203.415 188.986 116.823 1.00 232.12 ? 109 ILE d H    1 
ATOM 44885 H HA   . ILE Y  1 109 ? 201.087 189.784 117.923 1.00 232.12 ? 109 ILE d HA   1 
ATOM 44886 H HB   . ILE Y  1 109 ? 203.460 191.141 118.642 1.00 232.12 ? 109 ILE d HB   1 
ATOM 44887 H HG12 . ILE Y  1 109 ? 202.776 190.267 120.895 1.00 232.12 ? 109 ILE d HG12 1 
ATOM 44888 H HG13 . ILE Y  1 109 ? 202.185 189.081 120.024 1.00 232.12 ? 109 ILE d HG13 1 
ATOM 44889 H HG21 . ILE Y  1 109 ? 201.651 192.553 118.625 1.00 232.12 ? 109 ILE d HG21 1 
ATOM 44890 H HG22 . ILE Y  1 109 ? 200.799 191.528 119.488 1.00 232.12 ? 109 ILE d HG22 1 
ATOM 44891 H HG23 . ILE Y  1 109 ? 202.025 192.294 120.143 1.00 232.12 ? 109 ILE d HG23 1 
ATOM 44892 H HD11 . ILE Y  1 109 ? 204.292 188.503 120.786 1.00 232.12 ? 109 ILE d HD11 1 
ATOM 44893 H HD12 . ILE Y  1 109 ? 204.907 189.807 120.131 1.00 232.12 ? 109 ILE d HD12 1 
ATOM 44894 H HD13 . ILE Y  1 109 ? 204.362 188.640 119.210 1.00 232.12 ? 109 ILE d HD13 1 
ATOM 44895 N N    . LYS Y  1 110 ? 200.787 191.582 116.306 1.00 237.52 ? 110 LYS d N    1 
ATOM 44896 C CA   . LYS Y  1 110 ? 200.605 192.631 115.312 1.00 237.52 ? 110 LYS d CA   1 
ATOM 44897 C C    . LYS Y  1 110 ? 200.537 193.963 116.041 1.00 237.52 ? 110 LYS d C    1 
ATOM 44898 O O    . LYS Y  1 110 ? 199.610 194.207 116.819 1.00 237.52 ? 110 LYS d O    1 
ATOM 44899 C CB   . LYS Y  1 110 ? 199.340 192.401 114.496 1.00 237.52 ? 110 LYS d CB   1 
ATOM 44900 C CG   . LYS Y  1 110 ? 199.503 191.381 113.392 1.00 237.52 ? 110 LYS d CG   1 
ATOM 44901 C CD   . LYS Y  1 110 ? 199.736 189.973 113.926 1.00 237.52 ? 110 LYS d CD   1 
ATOM 44902 C CE   . LYS Y  1 110 ? 198.533 189.454 114.699 1.00 237.52 ? 110 LYS d CE   1 
ATOM 44903 N NZ   . LYS Y  1 110 ? 198.677 188.008 115.034 1.00 237.52 ? 110 LYS d NZ   1 
ATOM 44904 H H    . LYS Y  1 110 ? 200.073 191.401 116.749 1.00 237.52 ? 110 LYS d H    1 
ATOM 44905 H HA   . LYS Y  1 110 ? 201.362 192.652 114.709 1.00 237.52 ? 110 LYS d HA   1 
ATOM 44906 H HB2  . LYS Y  1 110 ? 198.632 192.099 115.085 1.00 237.52 ? 110 LYS d HB2  1 
ATOM 44907 H HB3  . LYS Y  1 110 ? 199.090 193.246 114.088 1.00 237.52 ? 110 LYS d HB3  1 
ATOM 44908 H HG2  . LYS Y  1 110 ? 198.698 191.365 112.853 1.00 237.52 ? 110 LYS d HG2  1 
ATOM 44909 H HG3  . LYS Y  1 110 ? 200.266 191.632 112.845 1.00 237.52 ? 110 LYS d HG3  1 
ATOM 44910 H HD2  . LYS Y  1 110 ? 199.885 189.375 113.177 1.00 237.52 ? 110 LYS d HD2  1 
ATOM 44911 H HD3  . LYS Y  1 110 ? 200.506 189.965 114.511 1.00 237.52 ? 110 LYS d HD3  1 
ATOM 44912 H HE2  . LYS Y  1 110 ? 198.441 189.950 115.525 1.00 237.52 ? 110 LYS d HE2  1 
ATOM 44913 H HE3  . LYS Y  1 110 ? 197.738 189.559 114.152 1.00 237.52 ? 110 LYS d HE3  1 
ATOM 44914 H HZ1  . LYS Y  1 110 ? 198.814 187.538 114.291 1.00 237.52 ? 110 LYS d HZ1  1 
ATOM 44915 H HZ2  . LYS Y  1 110 ? 197.939 187.707 115.430 1.00 237.52 ? 110 LYS d HZ2  1 
ATOM 44916 H HZ3  . LYS Y  1 110 ? 199.368 187.888 115.580 1.00 237.52 ? 110 LYS d HZ3  1 
ATOM 44917 N N    . LEU Y  1 111 ? 201.515 194.820 115.791 1.00 245.54 ? 111 LEU d N    1 
ATOM 44918 C CA   . LEU Y  1 111 ? 201.559 196.099 116.458 1.00 245.54 ? 111 LEU d CA   1 
ATOM 44919 C C    . LEU Y  1 111 ? 200.568 197.066 115.831 1.00 245.54 ? 111 LEU d C    1 
ATOM 44920 O O    . LEU Y  1 111 ? 200.067 196.835 114.731 1.00 245.54 ? 111 LEU d O    1 
ATOM 44921 C CB   . LEU Y  1 111 ? 202.962 196.683 116.393 1.00 245.54 ? 111 LEU d CB   1 
ATOM 44922 C CG   . LEU Y  1 111 ? 203.951 196.044 117.356 1.00 245.54 ? 111 LEU d CG   1 
ATOM 44923 C CD1  . LEU Y  1 111 ? 203.534 196.337 118.783 1.00 245.54 ? 111 LEU d CD1  1 
ATOM 44924 C CD2  . LEU Y  1 111 ? 204.061 194.542 117.121 1.00 245.54 ? 111 LEU d CD2  1 
ATOM 44925 H H    . LEU Y  1 111 ? 202.163 194.688 115.241 1.00 245.54 ? 111 LEU d H    1 
ATOM 44926 H HA   . LEU Y  1 111 ? 201.314 195.977 117.385 1.00 245.54 ? 111 LEU d HA   1 
ATOM 44927 H HB2  . LEU Y  1 111 ? 203.305 196.564 115.495 1.00 245.54 ? 111 LEU d HB2  1 
ATOM 44928 H HB3  . LEU Y  1 111 ? 202.910 197.627 116.601 1.00 245.54 ? 111 LEU d HB3  1 
ATOM 44929 H HG   . LEU Y  1 111 ? 204.827 196.437 117.214 1.00 245.54 ? 111 LEU d HG   1 
ATOM 44930 H HD11 . LEU Y  1 111 ? 203.342 197.284 118.868 1.00 245.54 ? 111 LEU d HD11 1 
ATOM 44931 H HD12 . LEU Y  1 111 ? 204.257 196.090 119.379 1.00 245.54 ? 111 LEU d HD12 1 
ATOM 44932 H HD13 . LEU Y  1 111 ? 202.742 195.821 118.997 1.00 245.54 ? 111 LEU d HD13 1 
ATOM 44933 H HD21 . LEU Y  1 111 ? 204.826 194.204 117.611 1.00 245.54 ? 111 LEU d HD21 1 
ATOM 44934 H HD22 . LEU Y  1 111 ? 203.253 194.112 117.440 1.00 245.54 ? 111 LEU d HD22 1 
ATOM 44935 H HD23 . LEU Y  1 111 ? 204.175 194.377 116.172 1.00 245.54 ? 111 LEU d HD23 1 
ATOM 44936 N N    . PRO Y  1 112 ? 200.247 198.151 116.534 1.00 232.68 ? 112 PRO d N    1 
ATOM 44937 C CA   . PRO Y  1 112 ? 199.412 199.199 115.949 1.00 232.68 ? 112 PRO d CA   1 
ATOM 44938 C C    . PRO Y  1 112 ? 200.174 200.188 115.085 1.00 232.68 ? 112 PRO d C    1 
ATOM 44939 O O    . PRO Y  1 112 ? 199.557 201.116 114.553 1.00 232.68 ? 112 PRO d O    1 
ATOM 44940 C CB   . PRO Y  1 112 ? 198.834 199.889 117.187 1.00 232.68 ? 112 PRO d CB   1 
ATOM 44941 C CG   . PRO Y  1 112 ? 199.897 199.759 118.183 1.00 232.68 ? 112 PRO d CG   1 
ATOM 44942 C CD   . PRO Y  1 112 ? 200.560 198.432 117.942 1.00 232.68 ? 112 PRO d CD   1 
ATOM 44943 H HA   . PRO Y  1 112 ? 198.692 198.809 115.432 1.00 232.68 ? 112 PRO d HA   1 
ATOM 44944 H HB2  . PRO Y  1 112 ? 198.648 200.820 116.990 1.00 232.68 ? 112 PRO d HB2  1 
ATOM 44945 H HB3  . PRO Y  1 112 ? 198.030 199.433 117.478 1.00 232.68 ? 112 PRO d HB3  1 
ATOM 44946 H HG2  . PRO Y  1 112 ? 200.532 200.482 118.059 1.00 232.68 ? 112 PRO d HG2  1 
ATOM 44947 H HG3  . PRO Y  1 112 ? 199.517 199.790 119.076 1.00 232.68 ? 112 PRO d HG3  1 
ATOM 44948 H HD2  . PRO Y  1 112 ? 201.518 198.507 118.061 1.00 232.68 ? 112 PRO d HD2  1 
ATOM 44949 H HD3  . PRO Y  1 112 ? 200.176 197.752 118.519 1.00 232.68 ? 112 PRO d HD3  1 
ATOM 44950 N N    . ALA Y  1 113 ? 201.486 200.031 114.931 1.00 245.76 ? 113 ALA d N    1 
ATOM 44951 C CA   . ALA Y  1 113 ? 202.260 200.960 114.123 1.00 245.76 ? 113 ALA d CA   1 
ATOM 44952 C C    . ALA Y  1 113 ? 203.493 200.259 113.574 1.00 245.76 ? 113 ALA d C    1 
ATOM 44953 O O    . ALA Y  1 113 ? 203.903 199.202 114.061 1.00 245.76 ? 113 ALA d O    1 
ATOM 44954 C CB   . ALA Y  1 113 ? 202.659 202.197 114.931 1.00 245.76 ? 113 ALA d CB   1 
ATOM 44955 H H    . ALA Y  1 113 ? 201.949 199.398 115.286 1.00 245.76 ? 113 ALA d H    1 
ATOM 44956 H HA   . ALA Y  1 113 ? 201.722 201.251 113.372 1.00 245.76 ? 113 ALA d HA   1 
ATOM 44957 H HB1  . ALA Y  1 113 ? 203.214 201.920 115.678 1.00 245.76 ? 113 ALA d HB1  1 
ATOM 44958 H HB2  . ALA Y  1 113 ? 201.855 202.631 115.259 1.00 245.76 ? 113 ALA d HB2  1 
ATOM 44959 H HB3  . ALA Y  1 113 ? 203.155 202.802 114.358 1.00 245.76 ? 113 ALA d HB3  1 
ATOM 44960 N N    . THR Y  1 114 ? 204.070 200.856 112.535 1.00 249.05 ? 114 THR d N    1 
ATOM 44961 C CA   . THR Y  1 114 ? 205.282 200.327 111.927 1.00 249.05 ? 114 THR d CA   1 
ATOM 44962 C C    . THR Y  1 114 ? 206.513 200.845 112.652 1.00 249.05 ? 114 THR d C    1 
ATOM 44963 O O    . THR Y  1 114 ? 206.555 201.994 113.097 1.00 249.05 ? 114 THR d O    1 
ATOM 44964 C CB   . THR Y  1 114 ? 205.358 200.718 110.455 1.00 249.05 ? 114 THR d CB   1 
ATOM 44965 O OG1  . THR Y  1 114 ? 204.184 200.250 109.780 1.00 249.05 ? 114 THR d OG1  1 
ATOM 44966 C CG2  . THR Y  1 114 ? 206.598 200.117 109.801 1.00 249.05 ? 114 THR d CG2  1 
ATOM 44967 H H    . THR Y  1 114 ? 203.776 201.574 112.165 1.00 249.05 ? 114 THR d H    1 
ATOM 44968 H HA   . THR Y  1 114 ? 205.278 199.360 111.986 1.00 249.05 ? 114 THR d HA   1 
ATOM 44969 H HB   . THR Y  1 114 ? 205.411 201.682 110.379 1.00 249.05 ? 114 THR d HB   1 
ATOM 44970 H HG1  . THR Y  1 114 ? 203.502 200.625 110.099 1.00 249.05 ? 114 THR d HG1  1 
ATOM 44971 H HG21 . THR Y  1 114 ? 206.606 200.331 108.855 1.00 249.05 ? 114 THR d HG21 1 
ATOM 44972 H HG22 . THR Y  1 114 ? 207.406 200.475 110.201 1.00 249.05 ? 114 THR d HG22 1 
ATOM 44973 H HG23 . THR Y  1 114 ? 206.594 199.153 109.901 1.00 249.05 ? 114 THR d HG23 1 
ATOM 44974 N N    . VAL Y  1 115 ? 207.527 199.993 112.746 1.00 254.29 ? 115 VAL d N    1 
ATOM 44975 C CA   . VAL Y  1 115 ? 208.735 200.321 113.486 1.00 254.29 ? 115 VAL d CA   1 
ATOM 44976 C C    . VAL Y  1 115 ? 209.932 200.275 112.553 1.00 254.29 ? 115 VAL d C    1 
ATOM 44977 O O    . VAL Y  1 115 ? 209.798 199.975 111.362 1.00 254.29 ? 115 VAL d O    1 
ATOM 44978 C CB   . VAL Y  1 115 ? 208.930 199.357 114.665 1.00 254.29 ? 115 VAL d CB   1 
ATOM 44979 C CG1  . VAL Y  1 115 ? 207.842 199.566 115.684 1.00 254.29 ? 115 VAL d CG1  1 
ATOM 44980 C CG2  . VAL Y  1 115 ? 208.931 197.922 114.179 1.00 254.29 ? 115 VAL d CG2  1 
ATOM 44981 H H    . VAL Y  1 115 ? 207.542 199.214 112.381 1.00 254.29 ? 115 VAL d H    1 
ATOM 44982 H HA   . VAL Y  1 115 ? 208.663 201.221 113.837 1.00 254.29 ? 115 VAL d HA   1 
ATOM 44983 H HB   . VAL Y  1 115 ? 209.783 199.536 115.087 1.00 254.29 ? 115 VAL d HB   1 
ATOM 44984 H HG11 . VAL Y  1 115 ? 207.890 200.476 116.015 1.00 254.29 ? 115 VAL d HG11 1 
ATOM 44985 H HG12 . VAL Y  1 115 ? 207.964 198.937 116.413 1.00 254.29 ? 115 VAL d HG12 1 
ATOM 44986 H HG13 . VAL Y  1 115 ? 206.986 199.416 115.254 1.00 254.29 ? 115 VAL d HG13 1 
ATOM 44987 H HG21 . VAL Y  1 115 ? 209.204 197.344 114.908 1.00 254.29 ? 115 VAL d HG21 1 
ATOM 44988 H HG22 . VAL Y  1 115 ? 208.034 197.691 113.895 1.00 254.29 ? 115 VAL d HG22 1 
ATOM 44989 H HG23 . VAL Y  1 115 ? 209.548 197.827 113.436 1.00 254.29 ? 115 VAL d HG23 1 
ATOM 44990 N N    . LYS Y  1 116 ? 211.108 200.582 113.091 1.00 262.21 ? 116 LYS d N    1 
ATOM 44991 C CA   . LYS Y  1 116 ? 212.369 200.509 112.359 1.00 262.21 ? 116 LYS d CA   1 
ATOM 44992 C C    . LYS Y  1 116 ? 213.271 199.520 113.091 1.00 262.21 ? 116 LYS d C    1 
ATOM 44993 O O    . LYS Y  1 116 ? 214.119 199.907 113.898 1.00 262.21 ? 116 LYS d O    1 
ATOM 44994 C CB   . LYS Y  1 116 ? 212.972 201.886 112.270 1.00 262.21 ? 116 LYS d CB   1 
ATOM 44995 C CG   . LYS Y  1 116 ? 211.982 202.949 111.824 1.00 262.21 ? 116 LYS d CG   1 
ATOM 44996 C CD   . LYS Y  1 116 ? 212.633 204.313 111.720 1.00 262.21 ? 116 LYS d CD   1 
ATOM 44997 C CE   . LYS Y  1 116 ? 213.066 204.822 113.079 1.00 262.21 ? 116 LYS d CE   1 
ATOM 44998 N NZ   . LYS Y  1 116 ? 212.734 206.262 113.236 1.00 262.21 ? 116 LYS d NZ   1 
ATOM 44999 H H    . LYS Y  1 116 ? 211.205 200.850 113.903 1.00 262.21 ? 116 LYS d H    1 
ATOM 45000 H HA   . LYS Y  1 116 ? 212.215 200.180 111.460 1.00 262.21 ? 116 LYS d HA   1 
ATOM 45001 H HB2  . LYS Y  1 116 ? 213.308 202.145 113.143 1.00 262.21 ? 116 LYS d HB2  1 
ATOM 45002 H HB3  . LYS Y  1 116 ? 213.690 201.866 111.622 1.00 262.21 ? 116 LYS d HB3  1 
ATOM 45003 H HG2  . LYS Y  1 116 ? 211.633 202.710 110.951 1.00 262.21 ? 116 LYS d HG2  1 
ATOM 45004 H HG3  . LYS Y  1 116 ? 211.260 203.016 112.469 1.00 262.21 ? 116 LYS d HG3  1 
ATOM 45005 H HD2  . LYS Y  1 116 ? 213.418 204.249 111.153 1.00 262.21 ? 116 LYS d HD2  1 
ATOM 45006 H HD3  . LYS Y  1 116 ? 211.999 204.949 111.349 1.00 262.21 ? 116 LYS d HD3  1 
ATOM 45007 H HE2  . LYS Y  1 116 ? 212.608 204.321 113.771 1.00 262.21 ? 116 LYS d HE2  1 
ATOM 45008 H HE3  . LYS Y  1 116 ? 214.026 204.719 113.166 1.00 262.21 ? 116 LYS d HE3  1 
ATOM 45009 H HZ1  . LYS Y  1 116 ? 211.871 206.359 113.430 1.00 262.21 ? 116 LYS d HZ1  1 
ATOM 45010 H HZ2  . LYS Y  1 116 ? 213.219 206.621 113.891 1.00 262.21 ? 116 LYS d HZ2  1 
ATOM 45011 H HZ3  . LYS Y  1 116 ? 212.911 206.694 112.479 1.00 262.21 ? 116 LYS d HZ3  1 
ATOM 45012 N N    . GLU Y  1 117 ? 213.114 198.235 112.766 1.00 266.82 ? 117 GLU d N    1 
ATOM 45013 C CA   . GLU Y  1 117 ? 213.724 197.186 113.576 1.00 266.82 ? 117 GLU d CA   1 
ATOM 45014 C C    . GLU Y  1 117 ? 215.239 197.293 113.610 1.00 266.82 ? 117 GLU d C    1 
ATOM 45015 O O    . GLU Y  1 117 ? 215.868 196.860 114.581 1.00 266.82 ? 117 GLU d O    1 
ATOM 45016 C CB   . GLU Y  1 117 ? 213.306 195.803 113.067 1.00 266.82 ? 117 GLU d CB   1 
ATOM 45017 C CG   . GLU Y  1 117 ? 213.421 195.596 111.568 1.00 266.82 ? 117 GLU d CG   1 
ATOM 45018 C CD   . GLU Y  1 117 ? 212.152 195.967 110.829 1.00 266.82 ? 117 GLU d CD   1 
ATOM 45019 O OE1  . GLU Y  1 117 ? 211.452 196.899 111.277 1.00 266.82 ? 117 GLU d OE1  1 
ATOM 45020 O OE2  . GLU Y  1 117 ? 211.852 195.326 109.801 1.00 266.82 ? 117 GLU d OE2  1 
ATOM 45021 H H    . GLU Y  1 117 ? 212.662 197.950 112.097 1.00 266.82 ? 117 GLU d H    1 
ATOM 45022 H HA   . GLU Y  1 117 ? 213.401 197.275 114.485 1.00 266.82 ? 117 GLU d HA   1 
ATOM 45023 H HB2  . GLU Y  1 117 ? 213.863 195.137 113.500 1.00 266.82 ? 117 GLU d HB2  1 
ATOM 45024 H HB3  . GLU Y  1 117 ? 212.378 195.657 113.309 1.00 266.82 ? 117 GLU d HB3  1 
ATOM 45025 H HG2  . GLU Y  1 117 ? 214.135 196.156 111.229 1.00 266.82 ? 117 GLU d HG2  1 
ATOM 45026 H HG3  . GLU Y  1 117 ? 213.609 194.660 111.390 1.00 266.82 ? 117 GLU d HG3  1 
ATOM 45027 N N    . GLU Y  1 118 ? 215.843 197.884 112.581 1.00 269.99 ? 118 GLU d N    1 
ATOM 45028 C CA   . GLU Y  1 118 ? 217.297 197.914 112.504 1.00 269.99 ? 118 GLU d CA   1 
ATOM 45029 C C    . GLU Y  1 118 ? 217.925 198.630 113.689 1.00 269.99 ? 118 GLU d C    1 
ATOM 45030 O O    . GLU Y  1 118 ? 219.128 198.481 113.919 1.00 269.99 ? 118 GLU d O    1 
ATOM 45031 C CB   . GLU Y  1 118 ? 217.750 198.584 111.207 1.00 269.99 ? 118 GLU d CB   1 
ATOM 45032 C CG   . GLU Y  1 118 ? 217.421 197.821 109.936 1.00 269.99 ? 118 GLU d CG   1 
ATOM 45033 C CD   . GLU Y  1 118 ? 217.826 198.562 108.691 1.00 269.99 ? 118 GLU d CD   1 
ATOM 45034 O OE1  . GLU Y  1 118 ? 218.190 199.747 108.799 1.00 269.99 ? 118 GLU d OE1  1 
ATOM 45035 O OE2  . GLU Y  1 118 ? 217.769 197.956 107.603 1.00 269.99 ? 118 GLU d OE2  1 
ATOM 45036 H H    . GLU Y  1 118 ? 215.441 198.244 111.915 1.00 269.99 ? 118 GLU d H    1 
ATOM 45037 H HA   . GLU Y  1 118 ? 217.627 197.003 112.498 1.00 269.99 ? 118 GLU d HA   1 
ATOM 45038 H HB2  . GLU Y  1 118 ? 217.313 199.449 111.146 1.00 269.99 ? 118 GLU d HB2  1 
ATOM 45039 H HB3  . GLU Y  1 118 ? 218.711 198.704 111.238 1.00 269.99 ? 118 GLU d HB3  1 
ATOM 45040 H HG2  . GLU Y  1 118 ? 217.875 196.967 109.939 1.00 269.99 ? 118 GLU d HG2  1 
ATOM 45041 H HG3  . GLU Y  1 118 ? 216.461 197.686 109.893 1.00 269.99 ? 118 GLU d HG3  1 
ATOM 45042 N N    . ASN Y  1 119 ? 217.152 199.412 114.435 1.00 260.63 ? 119 ASN d N    1 
ATOM 45043 C CA   . ASN Y  1 119 ? 217.666 200.150 115.577 1.00 260.63 ? 119 ASN d CA   1 
ATOM 45044 C C    . ASN Y  1 119 ? 217.095 199.656 116.898 1.00 260.63 ? 119 ASN d C    1 
ATOM 45045 O O    . ASN Y  1 119 ? 217.257 200.326 117.924 1.00 260.63 ? 119 ASN d O    1 
ATOM 45046 C CB   . ASN Y  1 119 ? 217.373 201.635 115.389 1.00 260.63 ? 119 ASN d CB   1 
ATOM 45047 C CG   . ASN Y  1 119 ? 217.883 202.154 114.064 1.00 260.63 ? 119 ASN d CG   1 
ATOM 45048 O OD1  . ASN Y  1 119 ? 217.126 202.701 113.265 1.00 260.63 ? 119 ASN d OD1  1 
ATOM 45049 N ND2  . ASN Y  1 119 ? 219.172 201.969 113.815 1.00 260.63 ? 119 ASN d ND2  1 
ATOM 45050 H H    . ASN Y  1 119 ? 216.311 199.532 114.299 1.00 260.63 ? 119 ASN d H    1 
ATOM 45051 H HA   . ASN Y  1 119 ? 218.629 200.044 115.615 1.00 260.63 ? 119 ASN d HA   1 
ATOM 45052 H HB2  . ASN Y  1 119 ? 216.412 201.769 115.405 1.00 260.63 ? 119 ASN d HB2  1 
ATOM 45053 H HB3  . ASN Y  1 119 ? 217.795 202.136 116.105 1.00 260.63 ? 119 ASN d HB3  1 
ATOM 45054 H HD21 . ASN Y  1 119 ? 219.672 201.579 114.396 1.00 260.63 ? 119 ASN d HD21 1 
ATOM 45055 H HD22 . ASN Y  1 119 ? 219.510 202.246 113.074 1.00 260.63 ? 119 ASN d HD22 1 
ATOM 45056 N N    . ALA Y  1 120 ? 216.443 198.500 116.902 1.00 261.65 ? 120 ALA d N    1 
ATOM 45057 C CA   . ALA Y  1 120 ? 215.801 198.016 118.110 1.00 261.65 ? 120 ALA d CA   1 
ATOM 45058 C C    . ALA Y  1 120 ? 216.836 197.606 119.150 1.00 261.65 ? 120 ALA d C    1 
ATOM 45059 O O    . ALA Y  1 120 ? 218.008 197.378 118.851 1.00 261.65 ? 120 ALA d O    1 
ATOM 45060 C CB   . ALA Y  1 120 ? 214.894 196.831 117.795 1.00 261.65 ? 120 ALA d CB   1 
ATOM 45061 H H    . ALA Y  1 120 ? 216.359 197.977 116.224 1.00 261.65 ? 120 ALA d H    1 
ATOM 45062 H HA   . ALA Y  1 120 ? 215.257 198.725 118.486 1.00 261.65 ? 120 ALA d HA   1 
ATOM 45063 H HB1  . ALA Y  1 120 ? 214.197 197.123 117.186 1.00 261.65 ? 120 ALA d HB1  1 
ATOM 45064 H HB2  . ALA Y  1 120 ? 214.500 196.511 118.621 1.00 261.65 ? 120 ALA d HB2  1 
ATOM 45065 H HB3  . ALA Y  1 120 ? 215.425 196.130 117.386 1.00 261.65 ? 120 ALA d HB3  1 
ATOM 45066 N N    . SER Y  1 121 ? 216.378 197.525 120.395 1.00 248.67 ? 121 SER d N    1 
ATOM 45067 C CA   . SER Y  1 121 ? 217.202 197.059 121.496 1.00 248.67 ? 121 SER d CA   1 
ATOM 45068 C C    . SER Y  1 121 ? 216.293 196.453 122.552 1.00 248.67 ? 121 SER d C    1 
ATOM 45069 O O    . SER Y  1 121 ? 215.161 196.902 122.747 1.00 248.67 ? 121 SER d O    1 
ATOM 45070 C CB   . SER Y  1 121 ? 218.031 198.194 122.096 1.00 248.67 ? 121 SER d CB   1 
ATOM 45071 O OG   . SER Y  1 121 ? 217.190 199.221 122.583 1.00 248.67 ? 121 SER d OG   1 
ATOM 45072 H H    . SER Y  1 121 ? 215.577 197.739 120.628 1.00 248.67 ? 121 SER d H    1 
ATOM 45073 H HA   . SER Y  1 121 ? 217.807 196.371 121.181 1.00 248.67 ? 121 SER d HA   1 
ATOM 45074 H HB2  . SER Y  1 121 ? 218.558 197.842 122.829 1.00 248.67 ? 121 SER d HB2  1 
ATOM 45075 H HB3  . SER Y  1 121 ? 218.618 198.558 121.414 1.00 248.67 ? 121 SER d HB3  1 
ATOM 45076 H HG   . SER Y  1 121 ? 216.691 198.922 123.189 1.00 248.67 ? 121 SER d HG   1 
ATOM 45077 N N    . ALA Y  1 122 ? 216.796 195.429 123.234 1.00 230.40 ? 122 ALA d N    1 
ATOM 45078 C CA   . ALA Y  1 122 ? 215.978 194.675 124.168 1.00 230.40 ? 122 ALA d CA   1 
ATOM 45079 C C    . ALA Y  1 122 ? 216.835 194.189 125.321 1.00 230.40 ? 122 ALA d C    1 
ATOM 45080 O O    . ALA Y  1 122 ? 217.978 193.772 125.122 1.00 230.40 ? 122 ALA d O    1 
ATOM 45081 C CB   . ALA Y  1 122 ? 215.316 193.480 123.477 1.00 230.40 ? 122 ALA d CB   1 
ATOM 45082 H H    . ALA Y  1 122 ? 217.611 195.155 123.174 1.00 230.40 ? 122 ALA d H    1 
ATOM 45083 H HA   . ALA Y  1 122 ? 215.285 195.247 124.526 1.00 230.40 ? 122 ALA d HA   1 
ATOM 45084 H HB1  . ALA Y  1 122 ? 214.890 192.917 124.139 1.00 230.40 ? 122 ALA d HB1  1 
ATOM 45085 H HB2  . ALA Y  1 122 ? 215.999 192.974 123.010 1.00 230.40 ? 122 ALA d HB2  1 
ATOM 45086 H HB3  . ALA Y  1 122 ? 214.661 193.810 122.842 1.00 230.40 ? 122 ALA d HB3  1 
ATOM 45087 N N    . LYS Y  1 123 ? 216.273 194.235 126.520 1.00 234.36 ? 123 LYS d N    1 
ATOM 45088 C CA   . LYS Y  1 123 ? 216.932 193.731 127.712 1.00 234.36 ? 123 LYS d CA   1 
ATOM 45089 C C    . LYS Y  1 123 ? 216.158 192.541 128.248 1.00 234.36 ? 123 LYS d C    1 
ATOM 45090 O O    . LYS Y  1 123 ? 214.932 192.474 128.113 1.00 234.36 ? 123 LYS d O    1 
ATOM 45091 C CB   . LYS Y  1 123 ? 217.030 194.808 128.789 1.00 234.36 ? 123 LYS d CB   1 
ATOM 45092 C CG   . LYS Y  1 123 ? 217.476 196.154 128.277 1.00 234.36 ? 123 LYS d CG   1 
ATOM 45093 C CD   . LYS Y  1 123 ? 217.502 197.172 129.395 1.00 234.36 ? 123 LYS d CD   1 
ATOM 45094 C CE   . LYS Y  1 123 ? 217.757 198.564 128.862 1.00 234.36 ? 123 LYS d CE   1 
ATOM 45095 N NZ   . LYS Y  1 123 ? 219.066 198.658 128.157 1.00 234.36 ? 123 LYS d NZ   1 
ATOM 45096 H H    . LYS Y  1 123 ? 215.490 194.559 126.669 1.00 234.36 ? 123 LYS d H    1 
ATOM 45097 H HA   . LYS Y  1 123 ? 217.829 193.433 127.493 1.00 234.36 ? 123 LYS d HA   1 
ATOM 45098 H HB2  . LYS Y  1 123 ? 216.159 194.920 129.201 1.00 234.36 ? 123 LYS d HB2  1 
ATOM 45099 H HB3  . LYS Y  1 123 ? 217.677 194.517 129.450 1.00 234.36 ? 123 LYS d HB3  1 
ATOM 45100 H HG2  . LYS Y  1 123 ? 218.372 196.077 127.914 1.00 234.36 ? 123 LYS d HG2  1 
ATOM 45101 H HG3  . LYS Y  1 123 ? 216.856 196.466 127.599 1.00 234.36 ? 123 LYS d HG3  1 
ATOM 45102 H HD2  . LYS Y  1 123 ? 216.645 197.170 129.847 1.00 234.36 ? 123 LYS d HD2  1 
ATOM 45103 H HD3  . LYS Y  1 123 ? 218.215 196.952 130.017 1.00 234.36 ? 123 LYS d HD3  1 
ATOM 45104 H HE2  . LYS Y  1 123 ? 217.058 198.791 128.229 1.00 234.36 ? 123 LYS d HE2  1 
ATOM 45105 H HE3  . LYS Y  1 123 ? 217.761 199.196 129.598 1.00 234.36 ? 123 LYS d HE3  1 
ATOM 45106 H HZ1  . LYS Y  1 123 ? 219.236 199.501 127.926 1.00 234.36 ? 123 LYS d HZ1  1 
ATOM 45107 H HZ2  . LYS Y  1 123 ? 219.719 198.368 128.687 1.00 234.36 ? 123 LYS d HZ2  1 
ATOM 45108 H HZ3  . LYS Y  1 123 ? 219.048 198.156 127.423 1.00 234.36 ? 123 LYS d HZ3  1 
ATOM 45109 N N    . PHE Y  1 124 ? 216.878 191.597 128.843 1.00 224.84 ? 124 PHE d N    1 
ATOM 45110 C CA   . PHE Y  1 124 ? 216.246 190.453 129.484 1.00 224.84 ? 124 PHE d CA   1 
ATOM 45111 C C    . PHE Y  1 124 ? 216.982 190.130 130.771 1.00 224.84 ? 124 PHE d C    1 
ATOM 45112 O O    . PHE Y  1 124 ? 218.134 189.690 130.741 1.00 224.84 ? 124 PHE d O    1 
ATOM 45113 C CB   . PHE Y  1 124 ? 216.231 189.233 128.589 1.00 224.84 ? 124 PHE d CB   1 
ATOM 45114 C CG   . PHE Y  1 124 ? 215.760 188.022 129.296 1.00 224.84 ? 124 PHE d CG   1 
ATOM 45115 C CD1  . PHE Y  1 124 ? 214.419 187.862 129.569 1.00 224.84 ? 124 PHE d CD1  1 
ATOM 45116 C CD2  . PHE Y  1 124 ? 216.655 187.068 129.736 1.00 224.84 ? 124 PHE d CD2  1 
ATOM 45117 C CE1  . PHE Y  1 124 ? 213.969 186.754 130.241 1.00 224.84 ? 124 PHE d CE1  1 
ATOM 45118 C CE2  . PHE Y  1 124 ? 216.213 185.952 130.408 1.00 224.84 ? 124 PHE d CE2  1 
ATOM 45119 C CZ   . PHE Y  1 124 ? 214.865 185.794 130.663 1.00 224.84 ? 124 PHE d CZ   1 
ATOM 45120 H H    . PHE Y  1 124 ? 217.738 191.597 128.896 1.00 224.84 ? 124 PHE d H    1 
ATOM 45121 H HA   . PHE Y  1 124 ? 215.329 190.673 129.708 1.00 224.84 ? 124 PHE d HA   1 
ATOM 45122 H HB2  . PHE Y  1 124 ? 215.641 189.398 127.840 1.00 224.84 ? 124 PHE d HB2  1 
ATOM 45123 H HB3  . PHE Y  1 124 ? 217.131 189.062 128.274 1.00 224.84 ? 124 PHE d HB3  1 
ATOM 45124 H HD1  . PHE Y  1 124 ? 213.815 188.507 129.281 1.00 224.84 ? 124 PHE d HD1  1 
ATOM 45125 H HD2  . PHE Y  1 124 ? 217.564 187.171 129.562 1.00 224.84 ? 124 PHE d HD2  1 
ATOM 45126 H HE1  . PHE Y  1 124 ? 213.059 186.647 130.411 1.00 224.84 ? 124 PHE d HE1  1 
ATOM 45127 H HE2  . PHE Y  1 124 ? 216.820 185.305 130.693 1.00 224.84 ? 124 PHE d HE2  1 
ATOM 45128 H HZ   . PHE Y  1 124 ? 214.561 185.041 131.117 1.00 224.84 ? 124 PHE d HZ   1 
ATOM 45129 N N    . GLU Y  1 125 ? 216.310 190.338 131.895 1.00 231.27 ? 125 GLU d N    1 
ATOM 45130 C CA   . GLU Y  1 125 ? 216.869 190.021 133.194 1.00 231.27 ? 125 GLU d CA   1 
ATOM 45131 C C    . GLU Y  1 125 ? 215.729 189.589 134.092 1.00 231.27 ? 125 GLU d C    1 
ATOM 45132 O O    . GLU Y  1 125 ? 214.556 189.801 133.781 1.00 231.27 ? 125 GLU d O    1 
ATOM 45133 C CB   . GLU Y  1 125 ? 217.611 191.212 133.810 1.00 231.27 ? 125 GLU d CB   1 
ATOM 45134 C CG   . GLU Y  1 125 ? 218.803 191.712 133.000 1.00 231.27 ? 125 GLU d CG   1 
ATOM 45135 C CD   . GLU Y  1 125 ? 218.394 192.478 131.755 1.00 231.27 ? 125 GLU d CD   1 
ATOM 45136 O OE1  . GLU Y  1 125 ? 217.241 192.950 131.700 1.00 231.27 ? 125 GLU d OE1  1 
ATOM 45137 O OE2  . GLU Y  1 125 ? 219.214 192.592 130.822 1.00 231.27 ? 125 GLU d OE2  1 
ATOM 45138 H H    . GLU Y  1 125 ? 215.517 190.665 131.930 1.00 231.27 ? 125 GLU d H    1 
ATOM 45139 H HA   . GLU Y  1 125 ? 217.493 189.284 133.108 1.00 231.27 ? 125 GLU d HA   1 
ATOM 45140 H HB2  . GLU Y  1 125 ? 216.991 191.951 133.905 1.00 231.27 ? 125 GLU d HB2  1 
ATOM 45141 H HB3  . GLU Y  1 125 ? 217.942 190.942 134.684 1.00 231.27 ? 125 GLU d HB3  1 
ATOM 45142 H HG2  . GLU Y  1 125 ? 219.332 192.309 133.554 1.00 231.27 ? 125 GLU d HG2  1 
ATOM 45143 H HG3  . GLU Y  1 125 ? 219.341 190.953 132.722 1.00 231.27 ? 125 GLU d HG3  1 
ATOM 45144 N N    . ASN Y  1 126 ? 216.086 188.946 135.196 1.00 203.69 ? 126 ASN d N    1 
ATOM 45145 C CA   . ASN Y  1 126 ? 215.102 188.539 136.186 1.00 203.69 ? 126 ASN d CA   1 
ATOM 45146 C C    . ASN Y  1 126 ? 213.936 187.822 135.522 1.00 203.69 ? 126 ASN d C    1 
ATOM 45147 O O    . ASN Y  1 126 ? 212.783 187.950 135.939 1.00 203.69 ? 126 ASN d O    1 
ATOM 45148 C CB   . ASN Y  1 126 ? 214.627 189.745 136.987 1.00 203.69 ? 126 ASN d CB   1 
ATOM 45149 C CG   . ASN Y  1 126 ? 215.778 190.603 137.452 1.00 203.69 ? 126 ASN d CG   1 
ATOM 45150 O OD1  . ASN Y  1 126 ? 215.968 191.721 136.981 1.00 203.69 ? 126 ASN d OD1  1 
ATOM 45151 N ND2  . ASN Y  1 126 ? 216.566 190.076 138.379 1.00 203.69 ? 126 ASN d ND2  1 
ATOM 45152 H H    . ASN Y  1 126 ? 216.894 188.735 135.398 1.00 203.69 ? 126 ASN d H    1 
ATOM 45153 H HA   . ASN Y  1 126 ? 215.521 187.922 136.806 1.00 203.69 ? 126 ASN d HA   1 
ATOM 45154 H HB2  . ASN Y  1 126 ? 214.048 190.291 136.432 1.00 203.69 ? 126 ASN d HB2  1 
ATOM 45155 H HB3  . ASN Y  1 126 ? 214.150 189.437 137.772 1.00 203.69 ? 126 ASN d HB3  1 
ATOM 45156 H HD21 . ASN Y  1 126 ? 216.402 189.288 138.683 1.00 203.69 ? 126 ASN d HD21 1 
ATOM 45157 H HD22 . ASN Y  1 126 ? 217.237 190.522 138.680 1.00 203.69 ? 126 ASN d HD22 1 
ATOM 45158 N N    . GLY Y  1 127 ? 214.238 187.084 134.458 1.00 227.39 ? 127 GLY d N    1 
ATOM 45159 C CA   . GLY Y  1 127 ? 213.256 186.270 133.779 1.00 227.39 ? 127 GLY d CA   1 
ATOM 45160 C C    . GLY Y  1 127 ? 212.244 187.035 132.963 1.00 227.39 ? 127 GLY d C    1 
ATOM 45161 O O    . GLY Y  1 127 ? 211.284 186.435 132.473 1.00 227.39 ? 127 GLY d O    1 
ATOM 45162 H H    . GLY Y  1 127 ? 215.022 187.042 134.106 1.00 227.39 ? 127 GLY d H    1 
ATOM 45163 H HA2  . GLY Y  1 127 ? 213.721 185.661 133.185 1.00 227.39 ? 127 GLY d HA2  1 
ATOM 45164 H HA3  . GLY Y  1 127 ? 212.776 185.741 134.436 1.00 227.39 ? 127 GLY d HA3  1 
ATOM 45165 N N    . VAL Y  1 128 ? 212.437 188.334 132.777 1.00 222.88 ? 128 VAL d N    1 
ATOM 45166 C CA   . VAL Y  1 128 ? 211.480 189.176 132.079 1.00 222.88 ? 128 VAL d CA   1 
ATOM 45167 C C    . VAL Y  1 128 ? 212.184 189.792 130.885 1.00 222.88 ? 128 VAL d C    1 
ATOM 45168 O O    . VAL Y  1 128 ? 213.345 190.205 130.988 1.00 222.88 ? 128 VAL d O    1 
ATOM 45169 C CB   . VAL Y  1 128 ? 210.900 190.253 133.010 1.00 222.88 ? 128 VAL d CB   1 
ATOM 45170 C CG1  . VAL Y  1 128 ? 210.197 189.589 134.172 1.00 222.88 ? 128 VAL d CG1  1 
ATOM 45171 C CG2  . VAL Y  1 128 ? 211.984 191.179 133.525 1.00 222.88 ? 128 VAL d CG2  1 
ATOM 45172 H H    . VAL Y  1 128 ? 213.134 188.759 133.047 1.00 222.88 ? 128 VAL d H    1 
ATOM 45173 H HA   . VAL Y  1 128 ? 210.750 188.630 131.750 1.00 222.88 ? 128 VAL d HA   1 
ATOM 45174 H HB   . VAL Y  1 128 ? 210.252 190.783 132.521 1.00 222.88 ? 128 VAL d HB   1 
ATOM 45175 H HG11 . VAL Y  1 128 ? 209.591 190.222 134.590 1.00 222.88 ? 128 VAL d HG11 1 
ATOM 45176 H HG12 . VAL Y  1 128 ? 209.704 188.822 133.842 1.00 222.88 ? 128 VAL d HG12 1 
ATOM 45177 H HG13 . VAL Y  1 128 ? 210.866 189.296 134.808 1.00 222.88 ? 128 VAL d HG13 1 
ATOM 45178 H HG21 . VAL Y  1 128 ? 212.546 190.687 134.139 1.00 222.88 ? 128 VAL d HG21 1 
ATOM 45179 H HG22 . VAL Y  1 128 ? 211.557 191.910 133.998 1.00 222.88 ? 128 VAL d HG22 1 
ATOM 45180 H HG23 . VAL Y  1 128 ? 212.507 191.532 132.791 1.00 222.88 ? 128 VAL d HG23 1 
ATOM 45181 N N    . LEU Y  1 129 ? 211.499 189.815 129.749 1.00 220.13 ? 129 LEU d N    1 
ATOM 45182 C CA   . LEU Y  1 129 ? 212.069 190.323 128.512 1.00 220.13 ? 129 LEU d CA   1 
ATOM 45183 C C    . LEU Y  1 129 ? 211.448 191.664 128.155 1.00 220.13 ? 129 LEU d C    1 
ATOM 45184 O O    . LEU Y  1 129 ? 210.225 191.827 128.221 1.00 220.13 ? 129 LEU d O    1 
ATOM 45185 C CB   . LEU Y  1 129 ? 211.858 189.333 127.374 1.00 220.13 ? 129 LEU d CB   1 
ATOM 45186 C CG   . LEU Y  1 129 ? 212.272 189.849 126.000 1.00 220.13 ? 129 LEU d CG   1 
ATOM 45187 C CD1  . LEU Y  1 129 ? 213.726 190.283 125.974 1.00 220.13 ? 129 LEU d CD1  1 
ATOM 45188 C CD2  . LEU Y  1 129 ? 212.026 188.773 124.960 1.00 220.13 ? 129 LEU d CD2  1 
ATOM 45189 H H    . LEU Y  1 129 ? 210.690 189.535 129.668 1.00 220.13 ? 129 LEU d H    1 
ATOM 45190 H HA   . LEU Y  1 129 ? 213.023 190.452 128.626 1.00 220.13 ? 129 LEU d HA   1 
ATOM 45191 H HB2  . LEU Y  1 129 ? 212.388 188.542 127.560 1.00 220.13 ? 129 LEU d HB2  1 
ATOM 45192 H HB3  . LEU Y  1 129 ? 210.918 189.100 127.331 1.00 220.13 ? 129 LEU d HB3  1 
ATOM 45193 H HG   . LEU Y  1 129 ? 211.724 190.612 125.766 1.00 220.13 ? 129 LEU d HG   1 
ATOM 45194 H HD11 . LEU Y  1 129 ? 213.875 190.978 126.628 1.00 220.13 ? 129 LEU d HD11 1 
ATOM 45195 H HD12 . LEU Y  1 129 ? 213.932 190.616 125.087 1.00 220.13 ? 129 LEU d HD12 1 
ATOM 45196 H HD13 . LEU Y  1 129 ? 214.282 189.516 126.172 1.00 220.13 ? 129 LEU d HD13 1 
ATOM 45197 H HD21 . LEU Y  1 129 ? 212.239 189.127 124.082 1.00 220.13 ? 129 LEU d HD21 1 
ATOM 45198 H HD22 . LEU Y  1 129 ? 212.595 188.013 125.156 1.00 220.13 ? 129 LEU d HD22 1 
ATOM 45199 H HD23 . LEU Y  1 129 ? 211.094 188.505 124.991 1.00 220.13 ? 129 LEU d HD23 1 
ATOM 45200 N N    . SER Y  1 130 ? 212.297 192.608 127.764 1.00 228.45 ? 130 SER d N    1 
ATOM 45201 C CA   . SER Y  1 130 ? 211.892 193.957 127.411 1.00 228.45 ? 130 SER d CA   1 
ATOM 45202 C C    . SER Y  1 130 ? 212.414 194.302 126.026 1.00 228.45 ? 130 SER d C    1 
ATOM 45203 O O    . SER Y  1 130 ? 213.526 193.909 125.663 1.00 228.45 ? 130 SER d O    1 
ATOM 45204 C CB   . SER Y  1 130 ? 212.440 194.958 128.410 1.00 228.45 ? 130 SER d CB   1 
ATOM 45205 O OG   . SER Y  1 130 ? 213.856 194.931 128.387 1.00 228.45 ? 130 SER d OG   1 
ATOM 45206 H H    . SER Y  1 130 ? 213.145 192.484 127.702 1.00 228.45 ? 130 SER d H    1 
ATOM 45207 H HA   . SER Y  1 130 ? 210.928 194.015 127.407 1.00 228.45 ? 130 SER d HA   1 
ATOM 45208 H HB2  . SER Y  1 130 ? 212.130 195.847 128.177 1.00 228.45 ? 130 SER d HB2  1 
ATOM 45209 H HB3  . SER Y  1 130 ? 212.130 194.720 129.299 1.00 228.45 ? 130 SER d HB3  1 
ATOM 45210 H HG   . SER Y  1 130 ? 214.129 194.158 128.569 1.00 228.45 ? 130 SER d HG   1 
ATOM 45211 N N    . VAL Y  1 131 ? 211.620 195.049 125.262 1.00 226.65 ? 131 VAL d N    1 
ATOM 45212 C CA   . VAL Y  1 131 ? 212.002 195.460 123.915 1.00 226.65 ? 131 VAL d CA   1 
ATOM 45213 C C    . VAL Y  1 131 ? 211.594 196.904 123.685 1.00 226.65 ? 131 VAL d C    1 
ATOM 45214 O O    . VAL Y  1 131 ? 210.491 197.319 124.054 1.00 226.65 ? 131 VAL d O    1 
ATOM 45215 C CB   . VAL Y  1 131 ? 211.363 194.567 122.844 1.00 226.65 ? 131 VAL d CB   1 
ATOM 45216 C CG1  . VAL Y  1 131 ? 211.891 194.939 121.468 1.00 226.65 ? 131 VAL d CG1  1 
ATOM 45217 C CG2  . VAL Y  1 131 ? 211.629 193.113 123.164 1.00 226.65 ? 131 VAL d CG2  1 
ATOM 45218 H H    . VAL Y  1 131 ? 210.846 195.334 125.503 1.00 226.65 ? 131 VAL d H    1 
ATOM 45219 H HA   . VAL Y  1 131 ? 212.965 195.403 123.822 1.00 226.65 ? 131 VAL d HA   1 
ATOM 45220 H HB   . VAL Y  1 131 ? 210.407 194.711 122.840 1.00 226.65 ? 131 VAL d HB   1 
ATOM 45221 H HG11 . VAL Y  1 131 ? 211.535 194.315 120.818 1.00 226.65 ? 131 VAL d HG11 1 
ATOM 45222 H HG12 . VAL Y  1 131 ? 211.607 195.839 121.243 1.00 226.65 ? 131 VAL d HG12 1 
ATOM 45223 H HG13 . VAL Y  1 131 ? 212.860 194.888 121.476 1.00 226.65 ? 131 VAL d HG13 1 
ATOM 45224 H HG21 . VAL Y  1 131 ? 212.580 192.991 123.312 1.00 226.65 ? 131 VAL d HG21 1 
ATOM 45225 H HG22 . VAL Y  1 131 ? 211.338 192.565 122.419 1.00 226.65 ? 131 VAL d HG22 1 
ATOM 45226 H HG23 . VAL Y  1 131 ? 211.138 192.867 123.963 1.00 226.65 ? 131 VAL d HG23 1 
ATOM 45227 N N    . ILE Y  1 132 ? 212.484 197.659 123.051 1.00 228.44 ? 132 ILE d N    1 
ATOM 45228 C CA   . ILE Y  1 132 ? 212.238 199.041 122.663 1.00 228.44 ? 132 ILE d CA   1 
ATOM 45229 C C    . ILE Y  1 132 ? 212.293 199.110 121.147 1.00 228.44 ? 132 ILE d C    1 
ATOM 45230 O O    . ILE Y  1 132 ? 213.299 198.725 120.539 1.00 228.44 ? 132 ILE d O    1 
ATOM 45231 C CB   . ILE Y  1 132 ? 213.266 199.989 123.291 1.00 228.44 ? 132 ILE d CB   1 
ATOM 45232 C CG1  . ILE Y  1 132 ? 213.106 200.010 124.809 1.00 228.44 ? 132 ILE d CG1  1 
ATOM 45233 C CG2  . ILE Y  1 132 ? 213.137 201.381 122.702 1.00 228.44 ? 132 ILE d CG2  1 
ATOM 45234 C CD1  . ILE Y  1 132 ? 211.834 200.656 125.294 1.00 228.44 ? 132 ILE d CD1  1 
ATOM 45235 H H    . ILE Y  1 132 ? 213.268 197.381 122.827 1.00 228.44 ? 132 ILE d H    1 
ATOM 45236 H HA   . ILE Y  1 132 ? 211.350 199.308 122.944 1.00 228.44 ? 132 ILE d HA   1 
ATOM 45237 H HB   . ILE Y  1 132 ? 214.152 199.655 123.080 1.00 228.44 ? 132 ILE d HB   1 
ATOM 45238 H HG12 . ILE Y  1 132 ? 213.113 199.095 125.133 1.00 228.44 ? 132 ILE d HG12 1 
ATOM 45239 H HG13 . ILE Y  1 132 ? 213.852 200.500 125.190 1.00 228.44 ? 132 ILE d HG13 1 
ATOM 45240 H HG21 . ILE Y  1 132 ? 213.503 201.388 121.804 1.00 228.44 ? 132 ILE d HG21 1 
ATOM 45241 H HG22 . ILE Y  1 132 ? 212.201 201.633 122.684 1.00 228.44 ? 132 ILE d HG22 1 
ATOM 45242 H HG23 . ILE Y  1 132 ? 213.636 202.001 123.258 1.00 228.44 ? 132 ILE d HG23 1 
ATOM 45243 H HD11 . ILE Y  1 132 ? 211.798 200.593 126.261 1.00 228.44 ? 132 ILE d HD11 1 
ATOM 45244 H HD12 . ILE Y  1 132 ? 211.074 200.197 124.906 1.00 228.44 ? 132 ILE d HD12 1 
ATOM 45245 H HD13 . ILE Y  1 132 ? 211.833 201.588 125.027 1.00 228.44 ? 132 ILE d HD13 1 
ATOM 45246 N N    . LEU Y  1 133 ? 211.226 199.604 120.538 1.00 239.17 ? 133 LEU d N    1 
ATOM 45247 C CA   . LEU Y  1 133 ? 211.127 199.660 119.083 1.00 239.17 ? 133 LEU d CA   1 
ATOM 45248 C C    . LEU Y  1 133 ? 210.948 201.093 118.620 1.00 239.17 ? 133 LEU d C    1 
ATOM 45249 O O    . LEU Y  1 133 ? 209.856 201.667 118.794 1.00 239.17 ? 133 LEU d O    1 
ATOM 45250 C CB   . LEU Y  1 133 ? 209.964 198.805 118.593 1.00 239.17 ? 133 LEU d CB   1 
ATOM 45251 C CG   . LEU Y  1 133 ? 210.085 197.315 118.899 1.00 239.17 ? 133 LEU d CG   1 
ATOM 45252 C CD1  . LEU Y  1 133 ? 208.888 196.577 118.337 1.00 239.17 ? 133 LEU d CD1  1 
ATOM 45253 C CD2  . LEU Y  1 133 ? 211.372 196.728 118.350 1.00 239.17 ? 133 LEU d CD2  1 
ATOM 45254 H H    . LEU Y  1 133 ? 210.537 199.920 120.946 1.00 239.17 ? 133 LEU d H    1 
ATOM 45255 H HA   . LEU Y  1 133 ? 211.939 199.311 118.689 1.00 239.17 ? 133 LEU d HA   1 
ATOM 45256 H HB2  . LEU Y  1 133 ? 209.151 199.125 119.016 1.00 239.17 ? 133 LEU d HB2  1 
ATOM 45257 H HB3  . LEU Y  1 133 ? 209.895 198.903 117.630 1.00 239.17 ? 133 LEU d HB3  1 
ATOM 45258 H HG   . LEU Y  1 133 ? 210.089 197.190 119.860 1.00 239.17 ? 133 LEU d HG   1 
ATOM 45259 H HD11 . LEU Y  1 133 ? 208.077 196.959 118.709 1.00 239.17 ? 133 LEU d HD11 1 
ATOM 45260 H HD12 . LEU Y  1 133 ? 208.952 195.640 118.580 1.00 239.17 ? 133 LEU d HD12 1 
ATOM 45261 H HD13 . LEU Y  1 133 ? 208.885 196.670 117.372 1.00 239.17 ? 133 LEU d HD13 1 
ATOM 45262 H HD21 . LEU Y  1 133 ? 211.355 195.767 118.480 1.00 239.17 ? 133 LEU d HD21 1 
ATOM 45263 H HD22 . LEU Y  1 133 ? 211.432 196.931 117.404 1.00 239.17 ? 133 LEU d HD22 1 
ATOM 45264 H HD23 . LEU Y  1 133 ? 212.130 197.110 118.819 1.00 239.17 ? 133 LEU d HD23 1 
ATOM 45265 N N    . PRO Y  1 134 ? 211.964 201.709 118.028 1.00 249.41 ? 134 PRO d N    1 
ATOM 45266 C CA   . PRO Y  1 134 ? 211.769 203.036 117.440 1.00 249.41 ? 134 PRO d CA   1 
ATOM 45267 C C    . PRO Y  1 134 ? 210.670 203.004 116.390 1.00 249.41 ? 134 PRO d C    1 
ATOM 45268 O O    . PRO Y  1 134 ? 210.593 202.088 115.568 1.00 249.41 ? 134 PRO d O    1 
ATOM 45269 C CB   . PRO Y  1 134 ? 213.135 203.356 116.828 1.00 249.41 ? 134 PRO d CB   1 
ATOM 45270 C CG   . PRO Y  1 134 ? 214.096 202.550 117.624 1.00 249.41 ? 134 PRO d CG   1 
ATOM 45271 C CD   . PRO Y  1 134 ? 213.373 201.287 117.976 1.00 249.41 ? 134 PRO d CD   1 
ATOM 45272 H HA   . PRO Y  1 134 ? 211.553 203.692 118.123 1.00 249.41 ? 134 PRO d HA   1 
ATOM 45273 H HB2  . PRO Y  1 134 ? 213.145 203.087 115.896 1.00 249.41 ? 134 PRO d HB2  1 
ATOM 45274 H HB3  . PRO Y  1 134 ? 213.324 204.304 116.919 1.00 249.41 ? 134 PRO d HB3  1 
ATOM 45275 H HG2  . PRO Y  1 134 ? 214.881 202.358 117.087 1.00 249.41 ? 134 PRO d HG2  1 
ATOM 45276 H HG3  . PRO Y  1 134 ? 214.343 203.036 118.428 1.00 249.41 ? 134 PRO d HG3  1 
ATOM 45277 H HD2  . PRO Y  1 134 ? 213.499 200.619 117.283 1.00 249.41 ? 134 PRO d HD2  1 
ATOM 45278 H HD3  . PRO Y  1 134 ? 213.662 200.959 118.842 1.00 249.41 ? 134 PRO d HD3  1 
ATOM 45279 N N    . LYS Y  1 135 ? 209.821 204.021 116.426 1.00 258.94 ? 135 LYS d N    1 
ATOM 45280 C CA   . LYS Y  1 135 ? 208.700 204.110 115.507 1.00 258.94 ? 135 LYS d CA   1 
ATOM 45281 C C    . LYS Y  1 135 ? 209.176 204.356 114.083 1.00 258.94 ? 135 LYS d C    1 
ATOM 45282 O O    . LYS Y  1 135 ? 210.290 204.827 113.848 1.00 258.94 ? 135 LYS d O    1 
ATOM 45283 C CB   . LYS Y  1 135 ? 207.770 205.242 115.927 1.00 258.94 ? 135 LYS d CB   1 
ATOM 45284 C CG   . LYS Y  1 135 ? 206.862 204.917 117.085 1.00 258.94 ? 135 LYS d CG   1 
ATOM 45285 C CD   . LYS Y  1 135 ? 206.011 206.118 117.440 1.00 258.94 ? 135 LYS d CD   1 
ATOM 45286 C CE   . LYS Y  1 135 ? 204.874 205.741 118.365 1.00 258.94 ? 135 LYS d CE   1 
ATOM 45287 N NZ   . LYS Y  1 135 ? 204.019 206.918 118.694 1.00 258.94 ? 135 LYS d NZ   1 
ATOM 45288 H H    . LYS Y  1 135 ? 209.876 204.679 116.976 1.00 258.94 ? 135 LYS d H    1 
ATOM 45289 H HA   . LYS Y  1 135 ? 208.203 203.277 115.524 1.00 258.94 ? 135 LYS d HA   1 
ATOM 45290 H HB2  . LYS Y  1 135 ? 208.315 206.000 116.191 1.00 258.94 ? 135 LYS d HB2  1 
ATOM 45291 H HB3  . LYS Y  1 135 ? 207.217 205.488 115.172 1.00 258.94 ? 135 LYS d HB3  1 
ATOM 45292 H HG2  . LYS Y  1 135 ? 206.272 204.192 116.831 1.00 258.94 ? 135 LYS d HG2  1 
ATOM 45293 H HG3  . LYS Y  1 135 ? 207.396 204.677 117.859 1.00 258.94 ? 135 LYS d HG3  1 
ATOM 45294 H HD2  . LYS Y  1 135 ? 206.562 206.776 117.891 1.00 258.94 ? 135 LYS d HD2  1 
ATOM 45295 H HD3  . LYS Y  1 135 ? 205.632 206.491 116.628 1.00 258.94 ? 135 LYS d HD3  1 
ATOM 45296 H HE2  . LYS Y  1 135 ? 204.320 205.074 117.930 1.00 258.94 ? 135 LYS d HE2  1 
ATOM 45297 H HE3  . LYS Y  1 135 ? 205.241 205.387 119.189 1.00 258.94 ? 135 LYS d HE3  1 
ATOM 45298 H HZ1  . LYS Y  1 135 ? 204.527 207.605 118.939 1.00 258.94 ? 135 LYS d HZ1  1 
ATOM 45299 H HZ2  . LYS Y  1 135 ? 203.542 207.152 117.981 1.00 258.94 ? 135 LYS d HZ2  1 
ATOM 45300 H HZ3  . LYS Y  1 135 ? 203.462 206.716 119.359 1.00 258.94 ? 135 LYS d HZ3  1 
ATOM 45301 N N    . ALA Y  1 136 ? 208.318 204.019 113.125 1.00 265.56 ? 136 ALA d N    1 
ATOM 45302 C CA   . ALA Y  1 136 ? 208.539 204.441 111.754 1.00 265.56 ? 136 ALA d CA   1 
ATOM 45303 C C    . ALA Y  1 136 ? 208.120 205.898 111.581 1.00 265.56 ? 136 ALA d C    1 
ATOM 45304 O O    . ALA Y  1 136 ? 207.324 206.440 112.351 1.00 265.56 ? 136 ALA d O    1 
ATOM 45305 C CB   . ALA Y  1 136 ? 207.763 203.555 110.783 1.00 265.56 ? 136 ALA d CB   1 
ATOM 45306 H H    . ALA Y  1 136 ? 207.604 203.556 113.242 1.00 265.56 ? 136 ALA d H    1 
ATOM 45307 H HA   . ALA Y  1 136 ? 209.482 204.371 111.545 1.00 265.56 ? 136 ALA d HA   1 
ATOM 45308 H HB1  . ALA Y  1 136 ? 207.965 203.840 109.878 1.00 265.56 ? 136 ALA d HB1  1 
ATOM 45309 H HB2  . ALA Y  1 136 ? 206.814 203.653 110.957 1.00 265.56 ? 136 ALA d HB2  1 
ATOM 45310 H HB3  . ALA Y  1 136 ? 208.037 202.632 110.911 1.00 265.56 ? 136 ALA d HB3  1 
ATOM 45311 N N    . GLU Y  1 137 ? 208.666 206.537 110.546 1.00 267.88 ? 137 GLU d N    1 
ATOM 45312 C CA   . GLU Y  1 137 ? 208.364 207.945 110.322 1.00 267.88 ? 137 GLU d CA   1 
ATOM 45313 C C    . GLU Y  1 137 ? 206.875 208.151 110.092 1.00 267.88 ? 137 GLU d C    1 
ATOM 45314 O O    . GLU Y  1 137 ? 206.290 209.119 110.589 1.00 267.88 ? 137 GLU d O    1 
ATOM 45315 C CB   . GLU Y  1 137 ? 209.170 208.466 109.136 1.00 267.88 ? 137 GLU d CB   1 
ATOM 45316 C CG   . GLU Y  1 137 ? 210.664 208.249 109.287 1.00 267.88 ? 137 GLU d CG   1 
ATOM 45317 C CD   . GLU Y  1 137 ? 211.172 208.669 110.650 1.00 267.88 ? 137 GLU d CD   1 
ATOM 45318 O OE1  . GLU Y  1 137 ? 210.623 209.635 111.219 1.00 267.88 ? 137 GLU d OE1  1 
ATOM 45319 O OE2  . GLU Y  1 137 ? 212.113 208.027 111.158 1.00 267.88 ? 137 GLU d OE2  1 
ATOM 45320 H H    . GLU Y  1 137 ? 209.203 206.188 109.972 1.00 267.88 ? 137 GLU d H    1 
ATOM 45321 H HA   . GLU Y  1 137 ? 208.611 208.455 111.107 1.00 267.88 ? 137 GLU d HA   1 
ATOM 45322 H HB2  . GLU Y  1 137 ? 208.879 208.001 108.336 1.00 267.88 ? 137 GLU d HB2  1 
ATOM 45323 H HB3  . GLU Y  1 137 ? 209.012 209.419 109.041 1.00 267.88 ? 137 GLU d HB3  1 
ATOM 45324 H HG2  . GLU Y  1 137 ? 210.868 207.309 109.161 1.00 267.88 ? 137 GLU d HG2  1 
ATOM 45325 H HG3  . GLU Y  1 137 ? 211.127 208.783 108.622 1.00 267.88 ? 137 GLU d HG3  1 
ATOM 45326 N N    . SER Y  1 138 ? 206.243 207.245 109.350 1.00 262.63 ? 138 SER d N    1 
ATOM 45327 C CA   . SER Y  1 138 ? 204.794 207.289 109.232 1.00 262.63 ? 138 SER d CA   1 
ATOM 45328 C C    . SER Y  1 138 ? 204.130 207.071 110.583 1.00 262.63 ? 138 SER d C    1 
ATOM 45329 O O    . SER Y  1 138 ? 203.022 207.564 110.818 1.00 262.63 ? 138 SER d O    1 
ATOM 45330 C CB   . SER Y  1 138 ? 204.320 206.227 108.247 1.00 262.63 ? 138 SER d CB   1 
ATOM 45331 O OG   . SER Y  1 138 ? 204.592 204.934 108.756 1.00 262.63 ? 138 SER d OG   1 
ATOM 45332 H H    . SER Y  1 138 ? 206.621 206.614 108.903 1.00 262.63 ? 138 SER d H    1 
ATOM 45333 H HA   . SER Y  1 138 ? 204.527 208.157 108.892 1.00 262.63 ? 138 SER d HA   1 
ATOM 45334 H HB2  . SER Y  1 138 ? 203.366 206.325 108.106 1.00 262.63 ? 138 SER d HB2  1 
ATOM 45335 H HB3  . SER Y  1 138 ? 204.787 206.341 107.404 1.00 262.63 ? 138 SER d HB3  1 
ATOM 45336 H HG   . SER Y  1 138 ? 204.405 204.353 108.180 1.00 262.63 ? 138 SER d HG   1 
ATOM 45337 N N    . SER Y  1 139 ? 204.789 206.335 111.476 1.00 262.97 ? 139 SER d N    1 
ATOM 45338 C CA   . SER Y  1 139 ? 204.185 206.008 112.761 1.00 262.97 ? 139 SER d CA   1 
ATOM 45339 C C    . SER Y  1 139 ? 204.139 207.209 113.694 1.00 262.97 ? 139 SER d C    1 
ATOM 45340 O O    . SER Y  1 139 ? 203.193 207.343 114.476 1.00 262.97 ? 139 SER d O    1 
ATOM 45341 C CB   . SER Y  1 139 ? 204.960 204.868 113.413 1.00 262.97 ? 139 SER d CB   1 
ATOM 45342 O OG   . SER Y  1 139 ? 205.036 203.750 112.548 1.00 262.97 ? 139 SER d OG   1 
ATOM 45343 H H    . SER Y  1 139 ? 205.576 206.010 111.361 1.00 262.97 ? 139 SER d H    1 
ATOM 45344 H HA   . SER Y  1 139 ? 203.278 205.697 112.615 1.00 262.97 ? 139 SER d HA   1 
ATOM 45345 H HB2  . SER Y  1 139 ? 205.856 205.171 113.605 1.00 262.97 ? 139 SER d HB2  1 
ATOM 45346 H HB3  . SER Y  1 139 ? 204.513 204.614 114.235 1.00 262.97 ? 139 SER d HB3  1 
ATOM 45347 H HG   . SER Y  1 139 ? 205.382 203.102 112.952 1.00 262.97 ? 139 SER d HG   1 
ATOM 45348 N N    . ILE Y  1 140 ? 205.141 208.083 113.641 1.00 262.52 ? 140 ILE d N    1 
ATOM 45349 C CA   . ILE Y  1 140 ? 205.186 209.212 114.562 1.00 262.52 ? 140 ILE d CA   1 
ATOM 45350 C C    . ILE Y  1 140 ? 204.148 210.239 114.136 1.00 262.52 ? 140 ILE d C    1 
ATOM 45351 O O    . ILE Y  1 140 ? 204.140 210.697 112.987 1.00 262.52 ? 140 ILE d O    1 
ATOM 45352 C CB   . ILE Y  1 140 ? 206.589 209.827 114.617 1.00 262.52 ? 140 ILE d CB   1 
ATOM 45353 C CG1  . ILE Y  1 140 ? 206.581 211.066 115.514 1.00 262.52 ? 140 ILE d CG1  1 
ATOM 45354 C CG2  . ILE Y  1 140 ? 207.086 210.184 113.225 1.00 262.52 ? 140 ILE d CG2  1 
ATOM 45355 C CD1  . ILE Y  1 140 ? 207.957 211.523 115.930 1.00 262.52 ? 140 ILE d CD1  1 
ATOM 45356 H H    . ILE Y  1 140 ? 205.796 208.042 113.088 1.00 262.52 ? 140 ILE d H    1 
ATOM 45357 H HA   . ILE Y  1 140 ? 204.954 208.903 115.454 1.00 262.52 ? 140 ILE d HA   1 
ATOM 45358 H HB   . ILE Y  1 140 ? 207.196 209.175 115.003 1.00 262.52 ? 140 ILE d HB   1 
ATOM 45359 H HG12 . ILE Y  1 140 ? 206.163 211.800 115.037 1.00 262.52 ? 140 ILE d HG12 1 
ATOM 45360 H HG13 . ILE Y  1 140 ? 206.079 210.864 116.319 1.00 262.52 ? 140 ILE d HG13 1 
ATOM 45361 H HG21 . ILE Y  1 140 ? 207.958 210.597 113.308 1.00 262.52 ? 140 ILE d HG21 1 
ATOM 45362 H HG22 . ILE Y  1 140 ? 207.163 209.377 112.697 1.00 262.52 ? 140 ILE d HG22 1 
ATOM 45363 H HG23 . ILE Y  1 140 ? 206.470 210.803 112.805 1.00 262.52 ? 140 ILE d HG23 1 
ATOM 45364 H HD11 . ILE Y  1 140 ? 208.416 210.782 116.354 1.00 262.52 ? 140 ILE d HD11 1 
ATOM 45365 H HD12 . ILE Y  1 140 ? 207.876 212.261 116.556 1.00 262.52 ? 140 ILE d HD12 1 
ATOM 45366 H HD13 . ILE Y  1 140 ? 208.445 211.810 115.143 1.00 262.52 ? 140 ILE d HD13 1 
ATOM 45367 N N    . LYS Y  1 141 ? 203.264 210.600 115.061 1.00 273.57 ? 141 LYS d N    1 
ATOM 45368 C CA   . LYS Y  1 141 ? 202.199 211.535 114.747 1.00 273.57 ? 141 LYS d CA   1 
ATOM 45369 C C    . LYS Y  1 141 ? 202.678 212.976 114.886 1.00 273.57 ? 141 LYS d C    1 
ATOM 45370 O O    . LYS Y  1 141 ? 203.661 213.272 115.567 1.00 273.57 ? 141 LYS d O    1 
ATOM 45371 C CB   . LYS Y  1 141 ? 200.989 211.303 115.650 1.00 273.57 ? 141 LYS d CB   1 
ATOM 45372 C CG   . LYS Y  1 141 ? 200.503 209.889 115.742 1.00 273.57 ? 141 LYS d CG   1 
ATOM 45373 C CD   . LYS Y  1 141 ? 199.309 209.832 116.680 1.00 273.57 ? 141 LYS d CD   1 
ATOM 45374 C CE   . LYS Y  1 141 ? 198.847 208.413 116.901 1.00 273.57 ? 141 LYS d CE   1 
ATOM 45375 N NZ   . LYS Y  1 141 ? 198.214 207.851 115.675 1.00 273.57 ? 141 LYS d NZ   1 
ATOM 45376 H H    . LYS Y  1 141 ? 203.261 210.318 115.874 1.00 273.57 ? 141 LYS d H    1 
ATOM 45377 H HA   . LYS Y  1 141 ? 201.937 211.399 113.831 1.00 273.57 ? 141 LYS d HA   1 
ATOM 45378 H HB2  . LYS Y  1 141 ? 201.204 211.593 116.551 1.00 273.57 ? 141 LYS d HB2  1 
ATOM 45379 H HB3  . LYS Y  1 141 ? 200.250 211.811 115.293 1.00 273.57 ? 141 LYS d HB3  1 
ATOM 45380 H HG2  . LYS Y  1 141 ? 200.223 209.587 114.864 1.00 273.57 ? 141 LYS d HG2  1 
ATOM 45381 H HG3  . LYS Y  1 141 ? 201.206 209.322 116.096 1.00 273.57 ? 141 LYS d HG3  1 
ATOM 45382 H HD2  . LYS Y  1 141 ? 199.556 210.211 117.538 1.00 273.57 ? 141 LYS d HD2  1 
ATOM 45383 H HD3  . LYS Y  1 141 ? 198.571 210.329 116.292 1.00 273.57 ? 141 LYS d HD3  1 
ATOM 45384 H HE2  . LYS Y  1 141 ? 199.613 207.864 117.128 1.00 273.57 ? 141 LYS d HE2  1 
ATOM 45385 H HE3  . LYS Y  1 141 ? 198.193 208.392 117.616 1.00 273.57 ? 141 LYS d HE3  1 
ATOM 45386 H HZ1  . LYS Y  1 141 ? 197.547 208.376 115.410 1.00 273.57 ? 141 LYS d HZ1  1 
ATOM 45387 H HZ2  . LYS Y  1 141 ? 197.892 207.037 115.841 1.00 273.57 ? 141 LYS d HZ2  1 
ATOM 45388 H HZ3  . LYS Y  1 141 ? 198.815 207.797 115.023 1.00 273.57 ? 141 LYS d HZ3  1 
ATOM 45389 N N    . LYS Y  1 142 ? 201.960 213.877 114.224 1.00 252.21 ? 142 LYS d N    1 
ATOM 45390 C CA   . LYS Y  1 142 ? 202.319 215.288 114.159 1.00 252.21 ? 142 LYS d CA   1 
ATOM 45391 C C    . LYS Y  1 142 ? 201.245 216.110 114.856 1.00 252.21 ? 142 LYS d C    1 
ATOM 45392 O O    . LYS Y  1 142 ? 200.071 216.047 114.477 1.00 252.21 ? 142 LYS d O    1 
ATOM 45393 C CB   . LYS Y  1 142 ? 202.470 215.734 112.707 1.00 252.21 ? 142 LYS d CB   1 
ATOM 45394 C CG   . LYS Y  1 142 ? 203.090 214.689 111.798 1.00 252.21 ? 142 LYS d CG   1 
ATOM 45395 C CD   . LYS Y  1 142 ? 204.501 214.357 112.232 1.00 252.21 ? 142 LYS d CD   1 
ATOM 45396 C CE   . LYS Y  1 142 ? 205.273 213.658 111.127 1.00 252.21 ? 142 LYS d CE   1 
ATOM 45397 N NZ   . LYS Y  1 142 ? 204.678 212.339 110.775 1.00 252.21 ? 142 LYS d NZ   1 
ATOM 45398 H H    . LYS Y  1 142 ? 201.242 213.686 113.790 1.00 252.21 ? 142 LYS d H    1 
ATOM 45399 H HA   . LYS Y  1 142 ? 203.168 215.436 114.610 1.00 252.21 ? 142 LYS d HA   1 
ATOM 45400 H HB2  . LYS Y  1 142 ? 201.593 215.954 112.354 1.00 252.21 ? 142 LYS d HB2  1 
ATOM 45401 H HB3  . LYS Y  1 142 ? 203.040 216.518 112.678 1.00 252.21 ? 142 LYS d HB3  1 
ATOM 45402 H HG2  . LYS Y  1 142 ? 202.562 213.874 111.824 1.00 252.21 ? 142 LYS d HG2  1 
ATOM 45403 H HG3  . LYS Y  1 142 ? 203.125 215.035 110.893 1.00 252.21 ? 142 LYS d HG3  1 
ATOM 45404 H HD2  . LYS Y  1 142 ? 204.968 215.179 112.452 1.00 252.21 ? 142 LYS d HD2  1 
ATOM 45405 H HD3  . LYS Y  1 142 ? 204.472 213.767 113.001 1.00 252.21 ? 142 LYS d HD3  1 
ATOM 45406 H HE2  . LYS Y  1 142 ? 205.264 214.218 110.335 1.00 252.21 ? 142 LYS d HE2  1 
ATOM 45407 H HE3  . LYS Y  1 142 ? 206.186 213.513 111.421 1.00 252.21 ? 142 LYS d HE3  1 
ATOM 45408 H HZ1  . LYS Y  1 142 ? 204.587 211.842 111.507 1.00 252.21 ? 142 LYS d HZ1  1 
ATOM 45409 H HZ2  . LYS Y  1 142 ? 205.200 211.909 110.196 1.00 252.21 ? 142 LYS d HZ2  1 
ATOM 45410 H HZ3  . LYS Y  1 142 ? 203.877 212.460 110.408 1.00 252.21 ? 142 LYS d HZ3  1 
ATOM 45411 N N    . GLY Y  1 143 ? 201.640 216.872 115.870 1.00 237.93 ? 143 GLY d N    1 
ATOM 45412 C CA   . GLY Y  1 143 ? 200.660 217.637 116.622 1.00 237.93 ? 143 GLY d CA   1 
ATOM 45413 C C    . GLY Y  1 143 ? 199.978 218.676 115.748 1.00 237.93 ? 143 GLY d C    1 
ATOM 45414 O O    . GLY Y  1 143 ? 200.564 219.200 114.797 1.00 237.93 ? 143 GLY d O    1 
ATOM 45415 H H    . GLY Y  1 143 ? 202.454 216.961 116.138 1.00 237.93 ? 143 GLY d H    1 
ATOM 45416 H HA2  . GLY Y  1 143 ? 199.983 217.037 116.979 1.00 237.93 ? 143 GLY d HA2  1 
ATOM 45417 H HA3  . GLY Y  1 143 ? 201.101 218.091 117.357 1.00 237.93 ? 143 GLY d HA3  1 
ATOM 45418 N N    . ILE Y  1 144 ? 198.720 218.971 116.073 1.00 237.37 ? 144 ILE d N    1 
ATOM 45419 C CA   . ILE Y  1 144 ? 197.922 219.954 115.348 1.00 237.37 ? 144 ILE d CA   1 
ATOM 45420 C C    . ILE Y  1 144 ? 197.576 221.076 116.311 1.00 237.37 ? 144 ILE d C    1 
ATOM 45421 O O    . ILE Y  1 144 ? 197.017 220.829 117.387 1.00 237.37 ? 144 ILE d O    1 
ATOM 45422 C CB   . ILE Y  1 144 ? 196.649 219.339 114.751 1.00 237.37 ? 144 ILE d CB   1 
ATOM 45423 C CG1  . ILE Y  1 144 ? 196.985 218.053 114.000 1.00 237.37 ? 144 ILE d CG1  1 
ATOM 45424 C CG2  . ILE Y  1 144 ? 195.981 220.335 113.821 1.00 237.37 ? 144 ILE d CG2  1 
ATOM 45425 C CD1  . ILE Y  1 144 ? 195.783 217.246 113.598 1.00 237.37 ? 144 ILE d CD1  1 
ATOM 45426 H H    . ILE Y  1 144 ? 198.297 218.611 116.732 1.00 237.37 ? 144 ILE d H    1 
ATOM 45427 H HA   . ILE Y  1 144 ? 198.449 220.330 114.625 1.00 237.37 ? 144 ILE d HA   1 
ATOM 45428 H HB   . ILE Y  1 144 ? 196.034 219.138 115.469 1.00 237.37 ? 144 ILE d HB   1 
ATOM 45429 H HG12 . ILE Y  1 144 ? 197.470 218.285 113.192 1.00 237.37 ? 144 ILE d HG12 1 
ATOM 45430 H HG13 . ILE Y  1 144 ? 197.534 217.489 114.564 1.00 237.37 ? 144 ILE d HG13 1 
ATOM 45431 H HG21 . ILE Y  1 144 ? 195.143 219.964 113.503 1.00 237.37 ? 144 ILE d HG21 1 
ATOM 45432 H HG22 . ILE Y  1 144 ? 196.568 220.510 113.069 1.00 237.37 ? 144 ILE d HG22 1 
ATOM 45433 H HG23 . ILE Y  1 144 ? 195.809 221.159 114.303 1.00 237.37 ? 144 ILE d HG23 1 
ATOM 45434 H HD11 . ILE Y  1 144 ? 196.078 216.429 113.167 1.00 237.37 ? 144 ILE d HD11 1 
ATOM 45435 H HD12 . ILE Y  1 144 ? 195.244 217.766 112.983 1.00 237.37 ? 144 ILE d HD12 1 
ATOM 45436 H HD13 . ILE Y  1 144 ? 195.268 217.030 114.391 1.00 237.37 ? 144 ILE d HD13 1 
ATOM 45437 N N    . ASN Y  1 145 ? 197.891 222.304 115.919 1.00 253.04 ? 145 ASN d N    1 
ATOM 45438 C CA   . ASN Y  1 145 ? 197.687 223.448 116.789 1.00 253.04 ? 145 ASN d CA   1 
ATOM 45439 C C    . ASN Y  1 145 ? 196.203 223.715 116.989 1.00 253.04 ? 145 ASN d C    1 
ATOM 45440 O O    . ASN Y  1 145 ? 195.359 223.294 116.195 1.00 253.04 ? 145 ASN d O    1 
ATOM 45441 C CB   . ASN Y  1 145 ? 198.361 224.680 116.197 1.00 253.04 ? 145 ASN d CB   1 
ATOM 45442 C CG   . ASN Y  1 145 ? 199.837 224.471 115.967 1.00 253.04 ? 145 ASN d CG   1 
ATOM 45443 O OD1  . ASN Y  1 145 ? 200.529 223.892 116.802 1.00 253.04 ? 145 ASN d OD1  1 
ATOM 45444 N ND2  . ASN Y  1 145 ? 200.329 224.926 114.822 1.00 253.04 ? 145 ASN d ND2  1 
ATOM 45445 H H    . ASN Y  1 145 ? 198.217 222.505 115.147 1.00 253.04 ? 145 ASN d H    1 
ATOM 45446 H HA   . ASN Y  1 145 ? 198.083 223.270 117.656 1.00 253.04 ? 145 ASN d HA   1 
ATOM 45447 H HB2  . ASN Y  1 145 ? 197.950 224.880 115.341 1.00 253.04 ? 145 ASN d HB2  1 
ATOM 45448 H HB3  . ASN Y  1 145 ? 198.248 225.427 116.805 1.00 253.04 ? 145 ASN d HB3  1 
ATOM 45449 H HD21 . ASN Y  1 145 ? 199.813 225.323 114.260 1.00 253.04 ? 145 ASN d HD21 1 
ATOM 45450 H HD22 . ASN Y  1 145 ? 201.165 224.830 114.643 1.00 253.04 ? 145 ASN d HD22 1 
ATOM 45451 N N    . ILE Y  1 146 ? 195.890 224.413 118.068 1.00 243.58 ? 146 ILE d N    1 
ATOM 45452 C CA   . ILE Y  1 146 ? 194.533 224.827 118.345 1.00 243.58 ? 146 ILE d CA   1 
ATOM 45453 C C    . ILE Y  1 146 ? 194.378 226.273 117.913 1.00 243.58 ? 146 ILE d C    1 
ATOM 45454 O O    . ILE Y  1 146 ? 195.346 227.028 117.797 1.00 243.58 ? 146 ILE d O    1 
ATOM 45455 C CB   . ILE Y  1 146 ? 194.177 224.660 119.831 1.00 243.58 ? 146 ILE d CB   1 
ATOM 45456 C CG1  . ILE Y  1 146 ? 194.725 223.334 120.344 1.00 243.58 ? 146 ILE d CG1  1 
ATOM 45457 C CG2  . ILE Y  1 146 ? 192.678 224.734 120.022 1.00 243.58 ? 146 ILE d CG2  1 
ATOM 45458 C CD1  . ILE Y  1 146 ? 194.289 222.135 119.542 1.00 243.58 ? 146 ILE d CD1  1 
ATOM 45459 H H    . ILE Y  1 146 ? 196.457 224.662 118.666 1.00 243.58 ? 146 ILE d H    1 
ATOM 45460 H HA   . ILE Y  1 146 ? 193.918 224.287 117.824 1.00 243.58 ? 146 ILE d HA   1 
ATOM 45461 H HB   . ILE Y  1 146 ? 194.591 225.383 120.326 1.00 243.58 ? 146 ILE d HB   1 
ATOM 45462 H HG12 . ILE Y  1 146 ? 195.695 223.365 120.329 1.00 243.58 ? 146 ILE d HG12 1 
ATOM 45463 H HG13 . ILE Y  1 146 ? 194.416 223.211 121.255 1.00 243.58 ? 146 ILE d HG13 1 
ATOM 45464 H HG21 . ILE Y  1 146 ? 192.466 224.470 120.932 1.00 243.58 ? 146 ILE d HG21 1 
ATOM 45465 H HG22 . ILE Y  1 146 ? 192.375 225.642 119.866 1.00 243.58 ? 146 ILE d HG22 1 
ATOM 45466 H HG23 . ILE Y  1 146 ? 192.255 224.127 119.396 1.00 243.58 ? 146 ILE d HG23 1 
ATOM 45467 H HD11 . ILE Y  1 146 ? 194.703 221.340 119.912 1.00 243.58 ? 146 ILE d HD11 1 
ATOM 45468 H HD12 . ILE Y  1 146 ? 193.324 222.058 119.594 1.00 243.58 ? 146 ILE d HD12 1 
ATOM 45469 H HD13 . ILE Y  1 146 ? 194.563 222.244 118.619 1.00 243.58 ? 146 ILE d HD13 1 
ATOM 45470 N N    . GLU Y  1 147 ? 193.138 226.665 117.670 1.00 256.03 ? 147 GLU d N    1 
ATOM 45471 C CA   . GLU Y  1 147 ? 192.842 228.017 117.247 1.00 256.03 ? 147 GLU d CA   1 
ATOM 45472 C C    . GLU Y  1 147 ? 192.175 228.748 118.398 1.00 256.03 ? 147 GLU d C    1 
ATOM 45473 O O    . GLU Y  1 147 ? 191.719 228.115 119.349 1.00 256.03 ? 147 GLU d O    1 
ATOM 45474 C CB   . GLU Y  1 147 ? 191.953 227.999 116.006 1.00 256.03 ? 147 GLU d CB   1 
ATOM 45475 C CG   . GLU Y  1 147 ? 192.596 227.297 114.817 1.00 256.03 ? 147 GLU d CG   1 
ATOM 45476 C CD   . GLU Y  1 147 ? 191.656 227.146 113.636 1.00 256.03 ? 147 GLU d CD   1 
ATOM 45477 O OE1  . GLU Y  1 147 ? 190.424 227.210 113.833 1.00 256.03 ? 147 GLU d OE1  1 
ATOM 45478 O OE2  . GLU Y  1 147 ? 192.154 226.965 112.505 1.00 256.03 ? 147 GLU d OE2  1 
ATOM 45479 O OXT  . GLU Y  1 147 ? 192.084 229.973 118.414 1.00 256.03 ? 147 GLU d OXT  1 
ATOM 45480 H H    . GLU Y  1 147 ? 192.444 226.164 117.747 1.00 256.03 ? 147 GLU d H    1 
ATOM 45481 H HA   . GLU Y  1 147 ? 193.663 228.483 117.020 1.00 256.03 ? 147 GLU d HA   1 
ATOM 45482 H HB2  . GLU Y  1 147 ? 191.129 227.533 116.214 1.00 256.03 ? 147 GLU d HB2  1 
ATOM 45483 H HB3  . GLU Y  1 147 ? 191.759 228.914 115.744 1.00 256.03 ? 147 GLU d HB3  1 
ATOM 45484 H HG2  . GLU Y  1 147 ? 193.362 227.817 114.525 1.00 256.03 ? 147 GLU d HG2  1 
ATOM 45485 H HG3  . GLU Y  1 147 ? 192.883 226.411 115.085 1.00 256.03 ? 147 GLU d HG3  1 
ATOM 45486 N N    . THR Z  1 33  ? 191.282 146.247 156.014 1.00 201.85 ? 33  THR e N    1 
ATOM 45487 C CA   . THR Z  1 33  ? 191.295 145.034 156.821 1.00 201.85 ? 33  THR e CA   1 
ATOM 45488 C C    . THR Z  1 33  ? 192.452 145.064 157.817 1.00 201.85 ? 33  THR e C    1 
ATOM 45489 O O    . THR Z  1 33  ? 193.210 144.104 157.932 1.00 201.85 ? 33  THR e O    1 
ATOM 45490 C CB   . THR Z  1 33  ? 191.419 143.775 155.942 1.00 201.85 ? 33  THR e CB   1 
ATOM 45491 O OG1  . THR Z  1 33  ? 192.657 143.815 155.223 1.00 201.85 ? 33  THR e OG1  1 
ATOM 45492 C CG2  . THR Z  1 33  ? 190.263 143.689 154.949 1.00 201.85 ? 33  THR e CG2  1 
ATOM 45493 H H    . THR Z  1 33  ? 191.926 146.300 155.447 1.00 201.85 ? 33  THR e H    1 
ATOM 45494 H HA   . THR Z  1 33  ? 190.465 144.975 157.318 1.00 201.85 ? 33  THR e HA   1 
ATOM 45495 H HB   . THR Z  1 33  ? 191.395 142.983 156.504 1.00 201.85 ? 33  THR e HB   1 
ATOM 45496 H HG1  . THR Z  1 33  ? 193.291 143.606 155.731 1.00 201.85 ? 33  THR e HG1  1 
ATOM 45497 H HG21 . THR Z  1 33  ? 190.288 142.837 154.485 1.00 201.85 ? 33  THR e HG21 1 
ATOM 45498 H HG22 . THR Z  1 33  ? 190.328 144.400 154.293 1.00 201.85 ? 33  THR e HG22 1 
ATOM 45499 H HG23 . THR Z  1 33  ? 189.415 143.767 155.415 1.00 201.85 ? 33  THR e HG23 1 
ATOM 45500 N N    . GLY Z  1 34  ? 192.586 146.180 158.533 1.00 208.59 ? 34  GLY e N    1 
ATOM 45501 C CA   . GLY Z  1 34  ? 193.670 146.359 159.474 1.00 208.59 ? 34  GLY e CA   1 
ATOM 45502 C C    . GLY Z  1 34  ? 194.998 146.686 158.839 1.00 208.59 ? 34  GLY e C    1 
ATOM 45503 O O    . GLY Z  1 34  ? 195.969 146.930 159.565 1.00 208.59 ? 34  GLY e O    1 
ATOM 45504 H H    . GLY Z  1 34  ? 192.053 146.853 158.488 1.00 208.59 ? 34  GLY e H    1 
ATOM 45505 H HA2  . GLY Z  1 34  ? 193.440 147.085 160.074 1.00 208.59 ? 34  GLY e HA2  1 
ATOM 45506 H HA3  . GLY Z  1 34  ? 193.778 145.553 160.003 1.00 208.59 ? 34  GLY e HA3  1 
ATOM 45507 N N    . ILE Z  1 35  ? 195.074 146.694 157.511 1.00 219.46 ? 35  ILE e N    1 
ATOM 45508 C CA   . ILE Z  1 35  ? 196.299 146.992 156.789 1.00 219.46 ? 35  ILE e CA   1 
ATOM 45509 C C    . ILE Z  1 35  ? 195.925 147.733 155.516 1.00 219.46 ? 35  ILE e C    1 
ATOM 45510 O O    . ILE Z  1 35  ? 194.822 147.576 154.984 1.00 219.46 ? 35  ILE e O    1 
ATOM 45511 C CB   . ILE Z  1 35  ? 197.099 145.717 156.465 1.00 219.46 ? 35  ILE e CB   1 
ATOM 45512 C CG1  . ILE Z  1 35  ? 196.213 144.708 155.729 1.00 219.46 ? 35  ILE e CG1  1 
ATOM 45513 C CG2  . ILE Z  1 35  ? 197.659 145.120 157.746 1.00 219.46 ? 35  ILE e CG2  1 
ATOM 45514 C CD1  . ILE Z  1 35  ? 196.964 143.514 155.183 1.00 219.46 ? 35  ILE e CD1  1 
ATOM 45515 H H    . ILE Z  1 35  ? 194.407 146.533 156.993 1.00 219.46 ? 35  ILE e H    1 
ATOM 45516 H HA   . ILE Z  1 35  ? 196.856 147.577 157.326 1.00 219.46 ? 35  ILE e HA   1 
ATOM 45517 H HB   . ILE Z  1 35  ? 197.837 145.958 155.885 1.00 219.46 ? 35  ILE e HB   1 
ATOM 45518 H HG12 . ILE Z  1 35  ? 195.539 144.373 156.342 1.00 219.46 ? 35  ILE e HG12 1 
ATOM 45519 H HG13 . ILE Z  1 35  ? 195.787 145.150 154.978 1.00 219.46 ? 35  ILE e HG13 1 
ATOM 45520 H HG21 . ILE Z  1 35  ? 198.148 145.807 158.224 1.00 219.46 ? 35  ILE e HG21 1 
ATOM 45521 H HG22 . ILE Z  1 35  ? 198.251 144.386 157.521 1.00 219.46 ? 35  ILE e HG22 1 
ATOM 45522 H HG23 . ILE Z  1 35  ? 196.925 144.799 158.292 1.00 219.46 ? 35  ILE e HG23 1 
ATOM 45523 H HD11 . ILE Z  1 35  ? 196.359 142.978 154.646 1.00 219.46 ? 35  ILE e HD11 1 
ATOM 45524 H HD12 . ILE Z  1 35  ? 197.699 143.830 154.634 1.00 219.46 ? 35  ILE e HD12 1 
ATOM 45525 H HD13 . ILE Z  1 35  ? 197.306 142.988 155.922 1.00 219.46 ? 35  ILE e HD13 1 
ATOM 45526 N N    . GLN Z  1 36  ? 196.853 148.552 155.032 1.00 226.17 ? 36  GLN e N    1 
ATOM 45527 C CA   . GLN Z  1 36  ? 196.605 149.403 153.880 1.00 226.17 ? 36  GLN e CA   1 
ATOM 45528 C C    . GLN Z  1 36  ? 197.688 149.202 152.834 1.00 226.17 ? 36  GLN e C    1 
ATOM 45529 O O    . GLN Z  1 36  ? 198.870 149.065 153.161 1.00 226.17 ? 36  GLN e O    1 
ATOM 45530 C CB   . GLN Z  1 36  ? 196.539 150.865 154.296 1.00 226.17 ? 36  GLN e CB   1 
ATOM 45531 C CG   . GLN Z  1 36  ? 195.341 151.170 155.168 1.00 226.17 ? 36  GLN e CG   1 
ATOM 45532 C CD   . GLN Z  1 36  ? 195.308 152.600 155.645 1.00 226.17 ? 36  GLN e CD   1 
ATOM 45533 O OE1  . GLN Z  1 36  ? 196.339 153.268 155.718 1.00 226.17 ? 36  GLN e OE1  1 
ATOM 45534 N NE2  . GLN Z  1 36  ? 194.119 153.082 155.971 1.00 226.17 ? 36  GLN e NE2  1 
ATOM 45535 H H    . GLN Z  1 36  ? 197.644 148.630 155.362 1.00 226.17 ? 36  GLN e H    1 
ATOM 45536 H HA   . GLN Z  1 36  ? 195.755 149.165 153.478 1.00 226.17 ? 36  GLN e HA   1 
ATOM 45537 H HB2  . GLN Z  1 36  ? 197.339 151.088 154.797 1.00 226.17 ? 36  GLN e HB2  1 
ATOM 45538 H HB3  . GLN Z  1 36  ? 196.477 151.410 153.497 1.00 226.17 ? 36  GLN e HB3  1 
ATOM 45539 H HG2  . GLN Z  1 36  ? 194.534 151.012 154.655 1.00 226.17 ? 36  GLN e HG2  1 
ATOM 45540 H HG3  . GLN Z  1 36  ? 195.354 150.592 155.947 1.00 226.17 ? 36  GLN e HG3  1 
ATOM 45541 H HE21 . GLN Z  1 36  ? 193.420 152.584 155.906 1.00 226.17 ? 36  GLN e HE21 1 
ATOM 45542 H HE22 . GLN Z  1 36  ? 194.045 153.893 156.248 1.00 226.17 ? 36  GLN e HE22 1 
ATOM 45543 N N    . ILE Z  1 37  ? 197.263 149.179 151.575 1.00 214.16 ? 37  ILE e N    1 
ATOM 45544 C CA   . ILE Z  1 37  ? 198.145 149.000 150.432 1.00 214.16 ? 37  ILE e CA   1 
ATOM 45545 C C    . ILE Z  1 37  ? 197.749 150.007 149.366 1.00 214.16 ? 37  ILE e C    1 
ATOM 45546 O O    . ILE Z  1 37  ? 196.557 150.246 149.140 1.00 214.16 ? 37  ILE e O    1 
ATOM 45547 C CB   . ILE Z  1 37  ? 198.070 147.571 149.868 1.00 214.16 ? 37  ILE e CB   1 
ATOM 45548 C CG1  . ILE Z  1 37  ? 198.524 146.572 150.929 1.00 214.16 ? 37  ILE e CG1  1 
ATOM 45549 C CG2  . ILE Z  1 37  ? 198.903 147.455 148.592 1.00 214.16 ? 37  ILE e CG2  1 
ATOM 45550 C CD1  . ILE Z  1 37  ? 197.397 146.019 151.772 1.00 214.16 ? 37  ILE e CD1  1 
ATOM 45551 H H    . ILE Z  1 37  ? 196.437 149.266 151.349 1.00 214.16 ? 37  ILE e H    1 
ATOM 45552 H HA   . ILE Z  1 37  ? 199.061 149.179 150.701 1.00 214.16 ? 37  ILE e HA   1 
ATOM 45553 H HB   . ILE Z  1 37  ? 197.146 147.378 149.647 1.00 214.16 ? 37  ILE e HB   1 
ATOM 45554 H HG12 . ILE Z  1 37  ? 198.965 145.827 150.489 1.00 214.16 ? 37  ILE e HG12 1 
ATOM 45555 H HG13 . ILE Z  1 37  ? 199.142 147.021 151.526 1.00 214.16 ? 37  ILE e HG13 1 
ATOM 45556 H HG21 . ILE Z  1 37  ? 198.482 147.968 147.884 1.00 214.16 ? 37  ILE e HG21 1 
ATOM 45557 H HG22 . ILE Z  1 37  ? 198.948 146.523 148.329 1.00 214.16 ? 37  ILE e HG22 1 
ATOM 45558 H HG23 . ILE Z  1 37  ? 199.796 147.793 148.761 1.00 214.16 ? 37  ILE e HG23 1 
ATOM 45559 H HD11 . ILE Z  1 37  ? 197.760 145.384 152.409 1.00 214.16 ? 37  ILE e HD11 1 
ATOM 45560 H HD12 . ILE Z  1 37  ? 196.960 146.743 152.244 1.00 214.16 ? 37  ILE e HD12 1 
ATOM 45561 H HD13 . ILE Z  1 37  ? 196.763 145.574 151.190 1.00 214.16 ? 37  ILE e HD13 1 
ATOM 45562 N N    . SER Z  1 38  ? 198.746 150.594 148.714 1.00 223.33 ? 38  SER e N    1 
ATOM 45563 C CA   . SER Z  1 38  ? 198.498 151.559 147.660 1.00 223.33 ? 38  SER e CA   1 
ATOM 45564 C C    . SER Z  1 38  ? 199.677 151.556 146.701 1.00 223.33 ? 38  SER e C    1 
ATOM 45565 O O    . SER Z  1 38  ? 200.770 151.091 147.028 1.00 223.33 ? 38  SER e O    1 
ATOM 45566 C CB   . SER Z  1 38  ? 198.273 152.961 148.235 1.00 223.33 ? 38  SER e CB   1 
ATOM 45567 O OG   . SER Z  1 38  ? 199.373 153.360 149.032 1.00 223.33 ? 38  SER e OG   1 
ATOM 45568 H H    . SER Z  1 38  ? 199.581 150.449 148.864 1.00 223.33 ? 38  SER e H    1 
ATOM 45569 H HA   . SER Z  1 38  ? 197.704 151.298 147.170 1.00 223.33 ? 38  SER e HA   1 
ATOM 45570 H HB2  . SER Z  1 38  ? 198.167 153.588 147.505 1.00 223.33 ? 38  SER e HB2  1 
ATOM 45571 H HB3  . SER Z  1 38  ? 197.472 152.953 148.782 1.00 223.33 ? 38  SER e HB3  1 
ATOM 45572 H HG   . SER Z  1 38  ? 199.211 154.102 149.394 1.00 223.33 ? 38  SER e HG   1 
ATOM 45573 N N    . GLY Z  1 39  ? 199.433 152.068 145.512 1.00 223.87 ? 39  GLY e N    1 
ATOM 45574 C CA   . GLY Z  1 39  ? 200.468 152.224 144.515 1.00 223.87 ? 39  GLY e CA   1 
ATOM 45575 C C    . GLY Z  1 39  ? 199.864 152.103 143.134 1.00 223.87 ? 39  GLY e C    1 
ATOM 45576 O O    . GLY Z  1 39  ? 198.649 152.098 142.966 1.00 223.87 ? 39  GLY e O    1 
ATOM 45577 H H    . GLY Z  1 39  ? 198.656 152.330 145.247 1.00 223.87 ? 39  GLY e H    1 
ATOM 45578 H HA2  . GLY Z  1 39  ? 200.879 153.098 144.604 1.00 223.87 ? 39  GLY e HA2  1 
ATOM 45579 H HA3  . GLY Z  1 39  ? 201.159 151.554 144.623 1.00 223.87 ? 39  GLY e HA3  1 
ATOM 45580 N N    . LYS Z  1 40  ? 200.745 151.991 142.148 1.00 227.74 ? 40  LYS e N    1 
ATOM 45581 C CA   . LYS Z  1 40  ? 200.345 151.956 140.753 1.00 227.74 ? 40  LYS e CA   1 
ATOM 45582 C C    . LYS Z  1 40  ? 200.783 150.644 140.121 1.00 227.74 ? 40  LYS e C    1 
ATOM 45583 O O    . LYS Z  1 40  ? 201.676 149.958 140.623 1.00 227.74 ? 40  LYS e O    1 
ATOM 45584 C CB   . LYS Z  1 40  ? 200.950 153.133 139.984 1.00 227.74 ? 40  LYS e CB   1 
ATOM 45585 C CG   . LYS Z  1 40  ? 202.451 153.041 139.797 1.00 227.74 ? 40  LYS e CG   1 
ATOM 45586 C CD   . LYS Z  1 40  ? 203.024 154.355 139.300 1.00 227.74 ? 40  LYS e CD   1 
ATOM 45587 C CE   . LYS Z  1 40  ? 202.508 154.709 137.916 1.00 227.74 ? 40  LYS e CE   1 
ATOM 45588 N NZ   . LYS Z  1 40  ? 202.930 153.722 136.883 1.00 227.74 ? 40  LYS e NZ   1 
ATOM 45589 H H    . LYS Z  1 40  ? 201.594 151.935 142.266 1.00 227.74 ? 40  LYS e H    1 
ATOM 45590 H HA   . LYS Z  1 40  ? 199.378 152.022 140.695 1.00 227.74 ? 40  LYS e HA   1 
ATOM 45591 H HB2  . LYS Z  1 40  ? 200.539 153.174 139.107 1.00 227.74 ? 40  LYS e HB2  1 
ATOM 45592 H HB3  . LYS Z  1 40  ? 200.769 153.947 140.479 1.00 227.74 ? 40  LYS e HB3  1 
ATOM 45593 H HG2  . LYS Z  1 40  ? 202.867 152.832 140.647 1.00 227.74 ? 40  LYS e HG2  1 
ATOM 45594 H HG3  . LYS Z  1 40  ? 202.648 152.356 139.138 1.00 227.74 ? 40  LYS e HG3  1 
ATOM 45595 H HD2  . LYS Z  1 40  ? 202.761 155.063 139.907 1.00 227.74 ? 40  LYS e HD2  1 
ATOM 45596 H HD3  . LYS Z  1 40  ? 203.991 154.291 139.254 1.00 227.74 ? 40  LYS e HD3  1 
ATOM 45597 H HE2  . LYS Z  1 40  ? 201.540 154.734 137.935 1.00 227.74 ? 40  LYS e HE2  1 
ATOM 45598 H HE3  . LYS Z  1 40  ? 202.856 155.578 137.658 1.00 227.74 ? 40  LYS e HE3  1 
ATOM 45599 H HZ1  . LYS Z  1 40  ? 203.790 153.525 136.989 1.00 227.74 ? 40  LYS e HZ1  1 
ATOM 45600 H HZ2  . LYS Z  1 40  ? 202.809 154.059 136.068 1.00 227.74 ? 40  LYS e HZ2  1 
ATOM 45601 H HZ3  . LYS Z  1 40  ? 202.452 152.975 136.961 1.00 227.74 ? 40  LYS e HZ3  1 
ATOM 45602 N N    . GLY Z  1 41  ? 200.113 150.287 139.028 1.00 240.24 ? 41  GLY e N    1 
ATOM 45603 C CA   . GLY Z  1 41  ? 200.533 149.182 138.192 1.00 240.24 ? 41  GLY e CA   1 
ATOM 45604 C C    . GLY Z  1 41  ? 200.105 147.815 138.700 1.00 240.24 ? 41  GLY e C    1 
ATOM 45605 O O    . GLY Z  1 41  ? 199.610 147.639 139.816 1.00 240.24 ? 41  GLY e O    1 
ATOM 45606 H H    . GLY Z  1 41  ? 199.404 150.682 138.747 1.00 240.24 ? 41  GLY e H    1 
ATOM 45607 H HA2  . GLY Z  1 41  ? 200.160 149.305 137.305 1.00 240.24 ? 41  GLY e HA2  1 
ATOM 45608 H HA3  . GLY Z  1 41  ? 201.501 149.191 138.121 1.00 240.24 ? 41  GLY e HA3  1 
ATOM 45609 N N    . PHE Z  1 42  ? 200.318 146.818 137.840 1.00 234.92 ? 42  PHE e N    1 
ATOM 45610 C CA   . PHE Z  1 42  ? 200.094 145.421 138.190 1.00 234.92 ? 42  PHE e CA   1 
ATOM 45611 C C    . PHE Z  1 42  ? 201.221 144.952 139.096 1.00 234.92 ? 42  PHE e C    1 
ATOM 45612 O O    . PHE Z  1 42  ? 202.387 144.945 138.689 1.00 234.92 ? 42  PHE e O    1 
ATOM 45613 C CB   . PHE Z  1 42  ? 200.042 144.552 136.935 1.00 234.92 ? 42  PHE e CB   1 
ATOM 45614 C CG   . PHE Z  1 42  ? 198.951 144.920 135.974 1.00 234.92 ? 42  PHE e CG   1 
ATOM 45615 C CD1  . PHE Z  1 42  ? 197.870 145.686 136.377 1.00 234.92 ? 42  PHE e CD1  1 
ATOM 45616 C CD2  . PHE Z  1 42  ? 199.008 144.483 134.660 1.00 234.92 ? 42  PHE e CD2  1 
ATOM 45617 C CE1  . PHE Z  1 42  ? 196.869 146.016 135.483 1.00 234.92 ? 42  PHE e CE1  1 
ATOM 45618 C CE2  . PHE Z  1 42  ? 198.010 144.808 133.763 1.00 234.92 ? 42  PHE e CE2  1 
ATOM 45619 C CZ   . PHE Z  1 42  ? 196.938 145.576 134.176 1.00 234.92 ? 42  PHE e CZ   1 
ATOM 45620 H H    . PHE Z  1 42  ? 200.591 146.932 137.033 1.00 234.92 ? 42  PHE e H    1 
ATOM 45621 H HA   . PHE Z  1 42  ? 199.257 145.327 138.673 1.00 234.92 ? 42  PHE e HA   1 
ATOM 45622 H HB2  . PHE Z  1 42  ? 200.888 144.631 136.464 1.00 234.92 ? 42  PHE e HB2  1 
ATOM 45623 H HB3  . PHE Z  1 42  ? 199.899 143.631 137.202 1.00 234.92 ? 42  PHE e HB3  1 
ATOM 45624 H HD1  . PHE Z  1 42  ? 197.820 145.985 137.256 1.00 234.92 ? 42  PHE e HD1  1 
ATOM 45625 H HD2  . PHE Z  1 42  ? 199.729 143.964 134.379 1.00 234.92 ? 42  PHE e HD2  1 
ATOM 45626 H HE1  . PHE Z  1 42  ? 196.145 146.534 135.762 1.00 234.92 ? 42  PHE e HE1  1 
ATOM 45627 H HE2  . PHE Z  1 42  ? 198.058 144.511 132.881 1.00 234.92 ? 42  PHE e HE2  1 
ATOM 45628 H HZ   . PHE Z  1 42  ? 196.265 145.796 133.574 1.00 234.92 ? 42  PHE e HZ   1 
ATOM 45629 N N    . MET Z  1 43  ? 200.877 144.554 140.319 1.00 244.45 ? 43  MET e N    1 
ATOM 45630 C CA   . MET Z  1 43  ? 201.877 144.142 141.302 1.00 244.45 ? 43  MET e CA   1 
ATOM 45631 C C    . MET Z  1 43  ? 201.264 143.087 142.206 1.00 244.45 ? 43  MET e C    1 
ATOM 45632 O O    . MET Z  1 43  ? 200.718 143.398 143.274 1.00 244.45 ? 43  MET e O    1 
ATOM 45633 C CB   . MET Z  1 43  ? 202.374 145.333 142.119 1.00 244.45 ? 43  MET e CB   1 
ATOM 45634 C CG   . MET Z  1 43  ? 203.097 146.396 141.300 1.00 244.45 ? 43  MET e CG   1 
ATOM 45635 S SD   . MET Z  1 43  ? 204.723 145.862 140.746 1.00 244.45 ? 43  MET e SD   1 
ATOM 45636 C CE   . MET Z  1 43  ? 205.623 145.981 142.288 1.00 244.45 ? 43  MET e CE   1 
ATOM 45637 H H    . MET Z  1 43  ? 200.069 144.510 140.606 1.00 244.45 ? 43  MET e H    1 
ATOM 45638 H HA   . MET Z  1 43  ? 202.638 143.760 140.842 1.00 244.45 ? 43  MET e HA   1 
ATOM 45639 H HB2  . MET Z  1 43  ? 201.607 145.755 142.539 1.00 244.45 ? 43  MET e HB2  1 
ATOM 45640 H HB3  . MET Z  1 43  ? 202.992 145.011 142.795 1.00 244.45 ? 43  MET e HB3  1 
ATOM 45641 H HG2  . MET Z  1 43  ? 202.572 146.625 140.520 1.00 244.45 ? 43  MET e HG2  1 
ATOM 45642 H HG3  . MET Z  1 43  ? 203.219 147.182 141.855 1.00 244.45 ? 43  MET e HG3  1 
ATOM 45643 H HE1  . MET Z  1 43  ? 205.437 146.843 142.692 1.00 244.45 ? 43  MET e HE1  1 
ATOM 45644 H HE2  . MET Z  1 43  ? 206.574 145.894 142.115 1.00 244.45 ? 43  MET e HE2  1 
ATOM 45645 H HE3  . MET Z  1 43  ? 205.325 145.272 142.879 1.00 244.45 ? 43  MET e HE3  1 
ATOM 45646 N N    . PRO Z  1 44  ? 201.318 141.819 141.803 1.00 228.74 ? 44  PRO e N    1 
ATOM 45647 C CA   . PRO Z  1 44  ? 200.821 140.753 142.682 1.00 228.74 ? 44  PRO e CA   1 
ATOM 45648 C C    . PRO Z  1 44  ? 201.626 140.693 143.970 1.00 228.74 ? 44  PRO e C    1 
ATOM 45649 O O    . PRO Z  1 44  ? 202.854 140.790 143.957 1.00 228.74 ? 44  PRO e O    1 
ATOM 45650 C CB   . PRO Z  1 44  ? 201.001 139.484 141.840 1.00 228.74 ? 44  PRO e CB   1 
ATOM 45651 C CG   . PRO Z  1 44  ? 201.093 139.961 140.433 1.00 228.74 ? 44  PRO e CG   1 
ATOM 45652 C CD   . PRO Z  1 44  ? 201.780 141.289 140.511 1.00 228.74 ? 44  PRO e CD   1 
ATOM 45653 H HA   . PRO Z  1 44  ? 199.881 140.880 142.886 1.00 228.74 ? 44  PRO e HA   1 
ATOM 45654 H HB2  . PRO Z  1 44  ? 201.819 139.035 142.105 1.00 228.74 ? 44  PRO e HB2  1 
ATOM 45655 H HB3  . PRO Z  1 44  ? 200.233 138.904 141.954 1.00 228.74 ? 44  PRO e HB3  1 
ATOM 45656 H HG2  . PRO Z  1 44  ? 201.611 139.329 139.909 1.00 228.74 ? 44  PRO e HG2  1 
ATOM 45657 H HG3  . PRO Z  1 44  ? 200.199 140.059 140.065 1.00 228.74 ? 44  PRO e HG3  1 
ATOM 45658 H HD2  . PRO Z  1 44  ? 202.744 141.174 140.518 1.00 228.74 ? 44  PRO e HD2  1 
ATOM 45659 H HD3  . PRO Z  1 44  ? 201.494 141.863 139.782 1.00 228.74 ? 44  PRO e HD3  1 
ATOM 45660 N N    . ILE Z  1 45  ? 200.924 140.523 145.086 1.00 207.53 ? 45  ILE e N    1 
ATOM 45661 C CA   . ILE Z  1 45  ? 201.548 140.530 146.401 1.00 207.53 ? 45  ILE e CA   1 
ATOM 45662 C C    . ILE Z  1 45  ? 200.899 139.472 147.275 1.00 207.53 ? 45  ILE e C    1 
ATOM 45663 O O    . ILE Z  1 45  ? 199.688 139.238 147.199 1.00 207.53 ? 45  ILE e O    1 
ATOM 45664 C CB   . ILE Z  1 45  ? 201.443 141.910 147.074 1.00 207.53 ? 45  ILE e CB   1 
ATOM 45665 C CG1  . ILE Z  1 45  ? 202.208 142.957 146.261 1.00 207.53 ? 45  ILE e CG1  1 
ATOM 45666 C CG2  . ILE Z  1 45  ? 201.957 141.840 148.512 1.00 207.53 ? 45  ILE e CG2  1 
ATOM 45667 C CD1  . ILE Z  1 45  ? 203.696 142.701 146.152 1.00 207.53 ? 45  ILE e CD1  1 
ATOM 45668 H H    . ILE Z  1 45  ? 200.074 140.390 145.107 1.00 207.53 ? 45  ILE e H    1 
ATOM 45669 H HA   . ILE Z  1 45  ? 202.485 140.303 146.307 1.00 207.53 ? 45  ILE e HA   1 
ATOM 45670 H HB   . ILE Z  1 45  ? 200.507 142.166 147.094 1.00 207.53 ? 45  ILE e HB   1 
ATOM 45671 H HG12 . ILE Z  1 45  ? 201.847 142.980 145.363 1.00 207.53 ? 45  ILE e HG12 1 
ATOM 45672 H HG13 . ILE Z  1 45  ? 202.086 143.822 146.684 1.00 207.53 ? 45  ILE e HG13 1 
ATOM 45673 H HG21 . ILE Z  1 45  ? 202.104 142.743 148.834 1.00 207.53 ? 45  ILE e HG21 1 
ATOM 45674 H HG22 . ILE Z  1 45  ? 201.300 141.398 149.074 1.00 207.53 ? 45  ILE e HG22 1 
ATOM 45675 H HG23 . ILE Z  1 45  ? 202.792 141.348 148.527 1.00 207.53 ? 45  ILE e HG23 1 
ATOM 45676 H HD11 . ILE Z  1 45  ? 204.110 143.442 145.682 1.00 207.53 ? 45  ILE e HD11 1 
ATOM 45677 H HD12 . ILE Z  1 45  ? 204.072 142.628 147.042 1.00 207.53 ? 45  ILE e HD12 1 
ATOM 45678 H HD13 . ILE Z  1 45  ? 203.847 141.882 145.665 1.00 207.53 ? 45  ILE e HD13 1 
ATOM 45679 N N    . SER Z  1 46  ? 201.715 138.836 148.106 1.00 209.10 ? 46  SER e N    1 
ATOM 45680 C CA   . SER Z  1 46  ? 201.250 137.935 149.144 1.00 209.10 ? 46  SER e CA   1 
ATOM 45681 C C    . SER Z  1 46  ? 202.010 138.243 150.422 1.00 209.10 ? 46  SER e C    1 
ATOM 45682 O O    . SER Z  1 46  ? 203.209 138.539 150.387 1.00 209.10 ? 46  SER e O    1 
ATOM 45683 C CB   . SER Z  1 46  ? 201.448 136.472 148.744 1.00 209.10 ? 46  SER e CB   1 
ATOM 45684 O OG   . SER Z  1 46  ? 200.780 136.182 147.530 1.00 209.10 ? 46  SER e OG   1 
ATOM 45685 H H    . SER Z  1 46  ? 202.569 138.920 148.087 1.00 209.10 ? 46  SER e H    1 
ATOM 45686 H HA   . SER Z  1 46  ? 200.307 138.089 149.308 1.00 209.10 ? 46  SER e HA   1 
ATOM 45687 H HB2  . SER Z  1 46  ? 202.395 136.296 148.625 1.00 209.10 ? 46  SER e HB2  1 
ATOM 45688 H HB3  . SER Z  1 46  ? 201.088 135.907 149.445 1.00 209.10 ? 46  SER e HB3  1 
ATOM 45689 H HG   . SER Z  1 46  ? 200.109 135.699 147.682 1.00 209.10 ? 46  SER e HG   1 
ATOM 45690 N N    . ILE Z  1 47  ? 201.305 138.184 151.545 1.00 207.80 ? 47  ILE e N    1 
ATOM 45691 C CA   . ILE Z  1 47  ? 201.858 138.540 152.842 1.00 207.80 ? 47  ILE e CA   1 
ATOM 45692 C C    . ILE Z  1 47  ? 201.511 137.448 153.835 1.00 207.80 ? 47  ILE e C    1 
ATOM 45693 O O    . ILE Z  1 47  ? 200.395 136.915 153.827 1.00 207.80 ? 47  ILE e O    1 
ATOM 45694 C CB   . ILE Z  1 47  ? 201.334 139.903 153.325 1.00 207.80 ? 47  ILE e CB   1 
ATOM 45695 C CG1  . ILE Z  1 47  ? 199.809 139.878 153.443 1.00 207.80 ? 47  ILE e CG1  1 
ATOM 45696 C CG2  . ILE Z  1 47  ? 201.790 140.987 152.373 1.00 207.80 ? 47  ILE e CG2  1 
ATOM 45697 C CD1  . ILE Z  1 47  ? 199.228 141.135 154.042 1.00 207.80 ? 47  ILE e CD1  1 
ATOM 45698 H H    . ILE Z  1 47  ? 200.486 137.926 151.585 1.00 207.80 ? 47  ILE e H    1 
ATOM 45699 H HA   . ILE Z  1 47  ? 202.826 138.588 152.774 1.00 207.80 ? 47  ILE e HA   1 
ATOM 45700 H HB   . ILE Z  1 47  ? 201.704 140.077 154.203 1.00 207.80 ? 47  ILE e HB   1 
ATOM 45701 H HG12 . ILE Z  1 47  ? 199.431 139.771 152.556 1.00 207.80 ? 47  ILE e HG12 1 
ATOM 45702 H HG13 . ILE Z  1 47  ? 199.543 139.140 154.013 1.00 207.80 ? 47  ILE e HG13 1 
ATOM 45703 H HG21 . ILE Z  1 47  ? 201.630 141.852 152.779 1.00 207.80 ? 47  ILE e HG21 1 
ATOM 45704 H HG22 . ILE Z  1 47  ? 202.738 140.870 152.201 1.00 207.80 ? 47  ILE e HG22 1 
ATOM 45705 H HG23 . ILE Z  1 47  ? 201.294 140.907 151.544 1.00 207.80 ? 47  ILE e HG23 1 
ATOM 45706 H HD11 . ILE Z  1 47  ? 198.278 141.011 154.189 1.00 207.80 ? 47  ILE e HD11 1 
ATOM 45707 H HD12 . ILE Z  1 47  ? 199.673 141.313 154.886 1.00 207.80 ? 47  ILE e HD12 1 
ATOM 45708 H HD13 . ILE Z  1 47  ? 199.375 141.875 153.431 1.00 207.80 ? 47  ILE e HD13 1 
ATOM 45709 N N    . ILE Z  1 48  ? 202.474 137.107 154.681 1.00 234.45 ? 48  ILE e N    1 
ATOM 45710 C CA   . ILE Z  1 48  ? 202.350 135.997 155.610 1.00 234.45 ? 48  ILE e CA   1 
ATOM 45711 C C    . ILE Z  1 48  ? 202.899 136.439 156.956 1.00 234.45 ? 48  ILE e C    1 
ATOM 45712 O O    . ILE Z  1 48  ? 203.919 137.134 157.021 1.00 234.45 ? 48  ILE e O    1 
ATOM 45713 C CB   . ILE Z  1 48  ? 203.097 134.752 155.097 1.00 234.45 ? 48  ILE e CB   1 
ATOM 45714 C CG1  . ILE Z  1 48  ? 202.859 134.567 153.597 1.00 234.45 ? 48  ILE e CG1  1 
ATOM 45715 C CG2  . ILE Z  1 48  ? 202.631 133.528 155.835 1.00 234.45 ? 48  ILE e CG2  1 
ATOM 45716 C CD1  . ILE Z  1 48  ? 203.844 135.310 152.708 1.00 234.45 ? 48  ILE e CD1  1 
ATOM 45717 H H    . ILE Z  1 48  ? 203.231 137.514 154.736 1.00 234.45 ? 48  ILE e H    1 
ATOM 45718 H HA   . ILE Z  1 48  ? 201.412 135.773 155.722 1.00 234.45 ? 48  ILE e HA   1 
ATOM 45719 H HB   . ILE Z  1 48  ? 204.048 134.865 155.251 1.00 234.45 ? 48  ILE e HB   1 
ATOM 45720 H HG12 . ILE Z  1 48  ? 202.931 133.621 153.392 1.00 234.45 ? 48  ILE e HG12 1 
ATOM 45721 H HG13 . ILE Z  1 48  ? 201.969 134.883 153.381 1.00 234.45 ? 48  ILE e HG13 1 
ATOM 45722 H HG21 . ILE Z  1 48  ? 202.534 133.745 156.774 1.00 234.45 ? 48  ILE e HG21 1 
ATOM 45723 H HG22 . ILE Z  1 48  ? 203.287 132.826 155.720 1.00 234.45 ? 48  ILE e HG22 1 
ATOM 45724 H HG23 . ILE Z  1 48  ? 201.781 133.243 155.472 1.00 234.45 ? 48  ILE e HG23 1 
ATOM 45725 H HD11 . ILE Z  1 48  ? 203.722 135.013 151.792 1.00 234.45 ? 48  ILE e HD11 1 
ATOM 45726 H HD12 . ILE Z  1 48  ? 203.687 136.263 152.763 1.00 234.45 ? 48  ILE e HD12 1 
ATOM 45727 H HD13 . ILE Z  1 48  ? 204.746 135.103 152.999 1.00 234.45 ? 48  ILE e HD13 1 
ATOM 45728 N N    . GLU Z  1 49  ? 202.223 136.041 158.028 1.00 254.90 ? 49  GLU e N    1 
ATOM 45729 C CA   . GLU Z  1 49  ? 202.579 136.459 159.377 1.00 254.90 ? 49  GLU e CA   1 
ATOM 45730 C C    . GLU Z  1 49  ? 203.127 135.289 160.178 1.00 254.90 ? 49  GLU e C    1 
ATOM 45731 O O    . GLU Z  1 49  ? 202.502 134.225 160.246 1.00 254.90 ? 49  GLU e O    1 
ATOM 45732 C CB   . GLU Z  1 49  ? 201.375 137.058 160.103 1.00 254.90 ? 49  GLU e CB   1 
ATOM 45733 C CG   . GLU Z  1 49  ? 201.693 137.513 161.517 1.00 254.90 ? 49  GLU e CG   1 
ATOM 45734 C CD   . GLU Z  1 49  ? 200.546 138.265 162.153 1.00 254.90 ? 49  GLU e CD   1 
ATOM 45735 O OE1  . GLU Z  1 49  ? 199.429 138.232 161.595 1.00 254.90 ? 49  GLU e OE1  1 
ATOM 45736 O OE2  . GLU Z  1 49  ? 200.764 138.892 163.209 1.00 254.90 ? 49  GLU e OE2  1 
ATOM 45737 H H    . GLU Z  1 49  ? 201.538 135.518 157.999 1.00 254.90 ? 49  GLU e H    1 
ATOM 45738 H HA   . GLU Z  1 49  ? 203.268 137.140 159.326 1.00 254.90 ? 49  GLU e HA   1 
ATOM 45739 H HB2  . GLU Z  1 49  ? 201.068 137.828 159.599 1.00 254.90 ? 49  GLU e HB2  1 
ATOM 45740 H HB3  . GLU Z  1 49  ? 200.672 136.393 160.158 1.00 254.90 ? 49  GLU e HB3  1 
ATOM 45741 H HG2  . GLU Z  1 49  ? 201.880 136.741 162.073 1.00 254.90 ? 49  GLU e HG2  1 
ATOM 45742 H HG3  . GLU Z  1 49  ? 202.464 138.101 161.494 1.00 254.90 ? 49  GLU e HG3  1 
ATOM 45743 N N    . GLY Z  1 50  ? 204.300 135.495 160.776 1.00 249.15 ? 50  GLY e N    1 
ATOM 45744 C CA   . GLY Z  1 50  ? 204.847 134.596 161.763 1.00 249.15 ? 50  GLY e CA   1 
ATOM 45745 C C    . GLY Z  1 50  ? 204.823 135.239 163.142 1.00 249.15 ? 50  GLY e C    1 
ATOM 45746 O O    . GLY Z  1 50  ? 204.404 136.381 163.325 1.00 249.15 ? 50  GLY e O    1 
ATOM 45747 H H    . GLY Z  1 50  ? 204.810 136.168 160.615 1.00 249.15 ? 50  GLY e H    1 
ATOM 45748 H HA2  . GLY Z  1 50  ? 204.324 133.780 161.792 1.00 249.15 ? 50  GLY e HA2  1 
ATOM 45749 H HA3  . GLY Z  1 50  ? 205.763 134.375 161.534 1.00 249.15 ? 50  GLY e HA3  1 
ATOM 45750 N N    . ASP Z  1 51  ? 205.282 134.469 164.126 1.00 249.58 ? 51  ASP e N    1 
ATOM 45751 C CA   . ASP Z  1 51  ? 205.331 134.977 165.489 1.00 249.58 ? 51  ASP e CA   1 
ATOM 45752 C C    . ASP Z  1 51  ? 206.479 135.956 165.693 1.00 249.58 ? 51  ASP e C    1 
ATOM 45753 O O    . ASP Z  1 51  ? 206.336 136.921 166.452 1.00 249.58 ? 51  ASP e O    1 
ATOM 45754 C CB   . ASP Z  1 51  ? 205.459 133.815 166.473 1.00 249.58 ? 51  ASP e CB   1 
ATOM 45755 C CG   . ASP Z  1 51  ? 204.299 132.851 166.380 1.00 249.58 ? 51  ASP e CG   1 
ATOM 45756 O OD1  . ASP Z  1 51  ? 203.215 133.274 165.925 1.00 249.58 ? 51  ASP e OD1  1 
ATOM 45757 O OD2  . ASP Z  1 51  ? 204.470 131.673 166.761 1.00 249.58 ? 51  ASP e OD2  1 
ATOM 45758 H H    . ASP Z  1 51  ? 205.570 133.665 164.034 1.00 249.58 ? 51  ASP e H    1 
ATOM 45759 H HA   . ASP Z  1 51  ? 204.500 135.438 165.683 1.00 249.58 ? 51  ASP e HA   1 
ATOM 45760 H HB2  . ASP Z  1 51  ? 206.272 133.324 166.278 1.00 249.58 ? 51  ASP e HB2  1 
ATOM 45761 H HB3  . ASP Z  1 51  ? 205.490 134.163 167.378 1.00 249.58 ? 51  ASP e HB3  1 
ATOM 45762 N N    . GLN Z  1 52  ? 207.607 135.739 165.020 1.00 241.14 ? 52  GLN e N    1 
ATOM 45763 C CA   . GLN Z  1 52  ? 208.799 136.550 165.219 1.00 241.14 ? 52  GLN e CA   1 
ATOM 45764 C C    . GLN Z  1 52  ? 209.147 137.408 164.013 1.00 241.14 ? 52  GLN e C    1 
ATOM 45765 O O    . GLN Z  1 52  ? 210.107 138.183 164.078 1.00 241.14 ? 52  GLN e O    1 
ATOM 45766 C CB   . GLN Z  1 52  ? 209.988 135.652 165.566 1.00 241.14 ? 52  GLN e CB   1 
ATOM 45767 C CG   . GLN Z  1 52  ? 209.747 134.771 166.772 1.00 241.14 ? 52  GLN e CG   1 
ATOM 45768 C CD   . GLN Z  1 52  ? 209.478 135.568 168.031 1.00 241.14 ? 52  GLN e CD   1 
ATOM 45769 O OE1  . GLN Z  1 52  ? 209.825 136.746 168.120 1.00 241.14 ? 52  GLN e OE1  1 
ATOM 45770 N NE2  . GLN Z  1 52  ? 208.851 134.932 169.007 1.00 241.14 ? 52  GLN e NE2  1 
ATOM 45771 H H    . GLN Z  1 52  ? 207.707 135.117 164.434 1.00 241.14 ? 52  GLN e H    1 
ATOM 45772 H HA   . GLN Z  1 52  ? 208.651 137.141 165.973 1.00 241.14 ? 52  GLN e HA   1 
ATOM 45773 H HB2  . GLN Z  1 52  ? 210.176 135.072 164.812 1.00 241.14 ? 52  GLN e HB2  1 
ATOM 45774 H HB3  . GLN Z  1 52  ? 210.757 136.213 165.759 1.00 241.14 ? 52  GLN e HB3  1 
ATOM 45775 H HG2  . GLN Z  1 52  ? 208.971 134.211 166.606 1.00 241.14 ? 52  GLN e HG2  1 
ATOM 45776 H HG3  . GLN Z  1 52  ? 210.526 134.214 166.923 1.00 241.14 ? 52  GLN e HG3  1 
ATOM 45777 H HE21 . GLN Z  1 52  ? 208.623 134.108 168.905 1.00 241.14 ? 52  GLN e HE21 1 
ATOM 45778 H HE22 . GLN Z  1 52  ? 208.673 135.339 169.744 1.00 241.14 ? 52  GLN e HE22 1 
ATOM 45779 N N    . HIS Z  1 53  ? 208.405 137.292 162.918 1.00 232.76 ? 53  HIS e N    1 
ATOM 45780 C CA   . HIS Z  1 53  ? 208.726 138.029 161.707 1.00 232.76 ? 53  HIS e CA   1 
ATOM 45781 C C    . HIS Z  1 53  ? 207.515 137.993 160.792 1.00 232.76 ? 53  HIS e C    1 
ATOM 45782 O O    . HIS Z  1 53  ? 206.521 137.316 161.066 1.00 232.76 ? 53  HIS e O    1 
ATOM 45783 C CB   . HIS Z  1 53  ? 209.939 137.434 161.001 1.00 232.76 ? 53  HIS e CB   1 
ATOM 45784 C CG   . HIS Z  1 53  ? 209.628 136.167 160.279 1.00 232.76 ? 53  HIS e CG   1 
ATOM 45785 N ND1  . HIS Z  1 53  ? 209.657 136.067 158.905 1.00 232.76 ? 53  HIS e ND1  1 
ATOM 45786 C CD2  . HIS Z  1 53  ? 209.241 134.955 160.738 1.00 232.76 ? 53  HIS e CD2  1 
ATOM 45787 C CE1  . HIS Z  1 53  ? 209.322 134.841 158.550 1.00 232.76 ? 53  HIS e CE1  1 
ATOM 45788 N NE2  . HIS Z  1 53  ? 209.065 134.146 159.643 1.00 232.76 ? 53  HIS e NE2  1 
ATOM 45789 H H    . HIS Z  1 53  ? 207.705 136.798 162.852 1.00 232.76 ? 53  HIS e H    1 
ATOM 45790 H HA   . HIS Z  1 53  ? 208.923 138.954 161.928 1.00 232.76 ? 53  HIS e HA   1 
ATOM 45791 H HB2  . HIS Z  1 53  ? 210.270 138.073 160.350 1.00 232.76 ? 53  HIS e HB2  1 
ATOM 45792 H HB3  . HIS Z  1 53  ? 210.628 137.243 161.656 1.00 232.76 ? 53  HIS e HB3  1 
ATOM 45793 H HD2  . HIS Z  1 53  ? 209.127 134.712 161.629 1.00 232.76 ? 53  HIS e HD2  1 
ATOM 45794 H HE1  . HIS Z  1 53  ? 209.275 134.520 157.678 1.00 232.76 ? 53  HIS e HE1  1 
ATOM 45795 H HE2  . HIS Z  1 53  ? 208.825 133.319 159.666 1.00 232.76 ? 53  HIS e HE2  1 
ATOM 45796 N N    . ILE Z  1 54  ? 207.616 138.729 159.692 1.00 246.47 ? 54  ILE e N    1 
ATOM 45797 C CA   . ILE Z  1 54  ? 206.567 138.802 158.686 1.00 246.47 ? 54  ILE e CA   1 
ATOM 45798 C C    . ILE Z  1 54  ? 207.209 138.626 157.321 1.00 246.47 ? 54  ILE e C    1 
ATOM 45799 O O    . ILE Z  1 54  ? 208.261 139.214 157.042 1.00 246.47 ? 54  ILE e O    1 
ATOM 45800 C CB   . ILE Z  1 54  ? 205.801 140.133 158.767 1.00 246.47 ? 54  ILE e CB   1 
ATOM 45801 C CG1  . ILE Z  1 54  ? 205.123 140.243 160.132 1.00 246.47 ? 54  ILE e CG1  1 
ATOM 45802 C CG2  . ILE Z  1 54  ? 204.781 140.236 157.635 1.00 246.47 ? 54  ILE e CG2  1 
ATOM 45803 C CD1  . ILE Z  1 54  ? 204.513 141.588 160.417 1.00 246.47 ? 54  ILE e CD1  1 
ATOM 45804 H H    . ILE Z  1 54  ? 208.305 139.208 159.501 1.00 246.47 ? 54  ILE e H    1 
ATOM 45805 H HA   . ILE Z  1 54  ? 205.938 138.076 158.821 1.00 246.47 ? 54  ILE e HA   1 
ATOM 45806 H HB   . ILE Z  1 54  ? 206.438 140.859 158.680 1.00 246.47 ? 54  ILE e HB   1 
ATOM 45807 H HG12 . ILE Z  1 54  ? 204.416 139.580 160.181 1.00 246.47 ? 54  ILE e HG12 1 
ATOM 45808 H HG13 . ILE Z  1 54  ? 205.783 140.074 160.822 1.00 246.47 ? 54  ILE e HG13 1 
ATOM 45809 H HG21 . ILE Z  1 54  ? 205.239 140.225 156.780 1.00 246.47 ? 54  ILE e HG21 1 
ATOM 45810 H HG22 . ILE Z  1 54  ? 204.295 141.069 157.726 1.00 246.47 ? 54  ILE e HG22 1 
ATOM 45811 H HG23 . ILE Z  1 54  ? 204.165 139.490 157.692 1.00 246.47 ? 54  ILE e HG23 1 
ATOM 45812 H HD11 . ILE Z  1 54  ? 204.172 141.594 161.325 1.00 246.47 ? 54  ILE e HD11 1 
ATOM 45813 H HD12 . ILE Z  1 54  ? 203.788 141.747 159.792 1.00 246.47 ? 54  ILE e HD12 1 
ATOM 45814 H HD13 . ILE Z  1 54  ? 205.194 142.271 160.317 1.00 246.47 ? 54  ILE e HD13 1 
ATOM 45815 N N    . LYS Z  1 55  ? 206.581 137.817 156.478 1.00 232.29 ? 55  LYS e N    1 
ATOM 45816 C CA   . LYS Z  1 55  ? 207.094 137.494 155.156 1.00 232.29 ? 55  LYS e CA   1 
ATOM 45817 C C    . LYS Z  1 55  ? 206.233 138.171 154.101 1.00 232.29 ? 55  LYS e C    1 
ATOM 45818 O O    . LYS Z  1 55  ? 205.003 138.192 154.216 1.00 232.29 ? 55  LYS e O    1 
ATOM 45819 C CB   . LYS Z  1 55  ? 207.106 135.982 154.938 1.00 232.29 ? 55  LYS e CB   1 
ATOM 45820 C CG   . LYS Z  1 55  ? 207.713 135.555 153.624 1.00 232.29 ? 55  LYS e CG   1 
ATOM 45821 C CD   . LYS Z  1 55  ? 209.195 135.326 153.762 1.00 232.29 ? 55  LYS e CD   1 
ATOM 45822 C CE   . LYS Z  1 55  ? 209.760 134.744 152.490 1.00 232.29 ? 55  LYS e CE   1 
ATOM 45823 N NZ   . LYS Z  1 55  ? 211.180 134.330 152.648 1.00 232.29 ? 55  LYS e NZ   1 
ATOM 45824 H H    . LYS Z  1 55  ? 205.830 137.434 156.658 1.00 232.29 ? 55  LYS e H    1 
ATOM 45825 H HA   . LYS Z  1 55  ? 208.002 137.821 155.067 1.00 232.29 ? 55  LYS e HA   1 
ATOM 45826 H HB2  . LYS Z  1 55  ? 207.625 135.576 155.649 1.00 232.29 ? 55  LYS e HB2  1 
ATOM 45827 H HB3  . LYS Z  1 55  ? 206.195 135.651 154.965 1.00 232.29 ? 55  LYS e HB3  1 
ATOM 45828 H HG2  . LYS Z  1 55  ? 207.303 134.725 153.337 1.00 232.29 ? 55  LYS e HG2  1 
ATOM 45829 H HG3  . LYS Z  1 55  ? 207.582 136.246 152.958 1.00 232.29 ? 55  LYS e HG3  1 
ATOM 45830 H HD2  . LYS Z  1 55  ? 209.637 136.172 153.935 1.00 232.29 ? 55  LYS e HD2  1 
ATOM 45831 H HD3  . LYS Z  1 55  ? 209.360 134.696 154.482 1.00 232.29 ? 55  LYS e HD3  1 
ATOM 45832 H HE2  . LYS Z  1 55  ? 209.240 133.962 152.244 1.00 232.29 ? 55  LYS e HE2  1 
ATOM 45833 H HE3  . LYS Z  1 55  ? 209.709 135.413 151.792 1.00 232.29 ? 55  LYS e HE3  1 
ATOM 45834 H HZ1  . LYS Z  1 55  ? 211.675 135.026 152.896 1.00 232.29 ? 55  LYS e HZ1  1 
ATOM 45835 H HZ2  . LYS Z  1 55  ? 211.493 134.011 151.879 1.00 232.29 ? 55  LYS e HZ2  1 
ATOM 45836 H HZ3  . LYS Z  1 55  ? 211.243 133.695 153.270 1.00 232.29 ? 55  LYS e HZ3  1 
ATOM 45837 N N    . VAL Z  1 56  ? 206.881 138.723 153.080 1.00 205.99 ? 56  VAL e N    1 
ATOM 45838 C CA   . VAL Z  1 56  ? 206.195 139.404 151.993 1.00 205.99 ? 56  VAL e CA   1 
ATOM 45839 C C    . VAL Z  1 56  ? 206.729 138.883 150.673 1.00 205.99 ? 56  VAL e C    1 
ATOM 45840 O O    . VAL Z  1 56  ? 207.942 138.713 150.510 1.00 205.99 ? 56  VAL e O    1 
ATOM 45841 C CB   . VAL Z  1 56  ? 206.377 140.926 152.066 1.00 205.99 ? 56  VAL e CB   1 
ATOM 45842 C CG1  . VAL Z  1 56  ? 205.650 141.586 150.909 1.00 205.99 ? 56  VAL e CG1  1 
ATOM 45843 C CG2  . VAL Z  1 56  ? 205.881 141.442 153.398 1.00 205.99 ? 56  VAL e CG2  1 
ATOM 45844 H H    . VAL Z  1 56  ? 207.737 138.717 152.994 1.00 205.99 ? 56  VAL e H    1 
ATOM 45845 H HA   . VAL Z  1 56  ? 205.246 139.203 152.036 1.00 205.99 ? 56  VAL e HA   1 
ATOM 45846 H HB   . VAL Z  1 56  ? 207.321 141.136 151.991 1.00 205.99 ? 56  VAL e HB   1 
ATOM 45847 H HG11 . VAL Z  1 56  ? 206.136 141.415 150.087 1.00 205.99 ? 56  VAL e HG11 1 
ATOM 45848 H HG12 . VAL Z  1 56  ? 205.607 142.540 151.070 1.00 205.99 ? 56  VAL e HG12 1 
ATOM 45849 H HG13 . VAL Z  1 56  ? 204.755 141.219 150.848 1.00 205.99 ? 56  VAL e HG13 1 
ATOM 45850 H HG21 . VAL Z  1 56  ? 206.412 141.054 154.111 1.00 205.99 ? 56  VAL e HG21 1 
ATOM 45851 H HG22 . VAL Z  1 56  ? 205.965 142.408 153.412 1.00 205.99 ? 56  VAL e HG22 1 
ATOM 45852 H HG23 . VAL Z  1 56  ? 204.950 141.190 153.502 1.00 205.99 ? 56  VAL e HG23 1 
ATOM 45853 N N    . ILE Z  1 57  ? 205.826 138.654 149.728 1.00 215.73 ? 57  ILE e N    1 
ATOM 45854 C CA   . ILE Z  1 57  ? 206.161 138.093 148.429 1.00 215.73 ? 57  ILE e CA   1 
ATOM 45855 C C    . ILE Z  1 57  ? 205.644 139.024 147.345 1.00 215.73 ? 57  ILE e C    1 
ATOM 45856 O O    . ILE Z  1 57  ? 204.532 139.552 147.447 1.00 215.73 ? 57  ILE e O    1 
ATOM 45857 C CB   . ILE Z  1 57  ? 205.564 136.685 148.265 1.00 215.73 ? 57  ILE e CB   1 
ATOM 45858 C CG1  . ILE Z  1 57  ? 205.905 135.825 149.483 1.00 215.73 ? 57  ILE e CG1  1 
ATOM 45859 C CG2  . ILE Z  1 57  ? 206.077 136.049 146.993 1.00 215.73 ? 57  ILE e CG2  1 
ATOM 45860 C CD1  . ILE Z  1 57  ? 207.386 135.653 149.729 1.00 215.73 ? 57  ILE e CD1  1 
ATOM 45861 H H    . ILE Z  1 57  ? 204.986 138.821 149.821 1.00 215.73 ? 57  ILE e H    1 
ATOM 45862 H HA   . ILE Z  1 57  ? 207.125 138.032 148.341 1.00 215.73 ? 57  ILE e HA   1 
ATOM 45863 H HB   . ILE Z  1 57  ? 204.599 136.766 148.202 1.00 215.73 ? 57  ILE e HB   1 
ATOM 45864 H HG12 . ILE Z  1 57  ? 205.520 136.230 150.275 1.00 215.73 ? 57  ILE e HG12 1 
ATOM 45865 H HG13 . ILE Z  1 57  ? 205.525 134.941 149.351 1.00 215.73 ? 57  ILE e HG13 1 
ATOM 45866 H HG21 . ILE Z  1 57  ? 205.736 136.539 146.229 1.00 215.73 ? 57  ILE e HG21 1 
ATOM 45867 H HG22 . ILE Z  1 57  ? 207.046 136.081 147.001 1.00 215.73 ? 57  ILE e HG22 1 
ATOM 45868 H HG23 . ILE Z  1 57  ? 205.777 135.127 146.955 1.00 215.73 ? 57  ILE e HG23 1 
ATOM 45869 H HD11 . ILE Z  1 57  ? 207.514 135.078 150.499 1.00 215.73 ? 57  ILE e HD11 1 
ATOM 45870 H HD12 . ILE Z  1 57  ? 207.789 135.248 148.946 1.00 215.73 ? 57  ILE e HD12 1 
ATOM 45871 H HD13 . ILE Z  1 57  ? 207.786 136.516 149.895 1.00 215.73 ? 57  ILE e HD13 1 
ATOM 45872 N N    . ALA Z  1 58  ? 206.456 139.225 146.310 1.00 210.79 ? 58  ALA e N    1 
ATOM 45873 C CA   . ALA Z  1 58  ? 206.092 140.111 145.214 1.00 210.79 ? 58  ALA e CA   1 
ATOM 45874 C C    . ALA Z  1 58  ? 206.560 139.532 143.891 1.00 210.79 ? 58  ALA e C    1 
ATOM 45875 O O    . ALA Z  1 58  ? 207.724 139.146 143.752 1.00 210.79 ? 58  ALA e O    1 
ATOM 45876 C CB   . ALA Z  1 58  ? 206.696 141.501 145.407 1.00 210.79 ? 58  ALA e CB   1 
ATOM 45877 H H    . ALA Z  1 58  ? 207.225 138.852 146.218 1.00 210.79 ? 58  ALA e H    1 
ATOM 45878 H HA   . ALA Z  1 58  ? 205.128 140.196 145.178 1.00 210.79 ? 58  ALA e HA   1 
ATOM 45879 H HB1  . ALA Z  1 58  ? 206.417 142.071 144.674 1.00 210.79 ? 58  ALA e HB1  1 
ATOM 45880 H HB2  . ALA Z  1 58  ? 206.379 141.866 146.248 1.00 210.79 ? 58  ALA e HB2  1 
ATOM 45881 H HB3  . ALA Z  1 58  ? 207.663 141.426 145.420 1.00 210.79 ? 58  ALA e HB3  1 
ATOM 45882 N N    . TRP Z  1 59  ? 205.650 139.490 142.923 1.00 232.12 ? 59  TRP e N    1 
ATOM 45883 C CA   . TRP Z  1 59  ? 205.991 139.100 141.563 1.00 232.12 ? 59  TRP e CA   1 
ATOM 45884 C C    . TRP Z  1 59  ? 206.586 140.295 140.834 1.00 232.12 ? 59  TRP e C    1 
ATOM 45885 O O    . TRP Z  1 59  ? 205.919 141.321 140.670 1.00 232.12 ? 59  TRP e O    1 
ATOM 45886 C CB   . TRP Z  1 59  ? 204.753 138.592 140.825 1.00 232.12 ? 59  TRP e CB   1 
ATOM 45887 C CG   . TRP Z  1 59  ? 204.511 137.116 140.962 1.00 232.12 ? 59  TRP e CG   1 
ATOM 45888 C CD1  . TRP Z  1 59  ? 205.090 136.269 141.857 1.00 232.12 ? 59  TRP e CD1  1 
ATOM 45889 C CD2  . TRP Z  1 59  ? 203.624 136.317 140.169 1.00 232.12 ? 59  TRP e CD2  1 
ATOM 45890 N NE1  . TRP Z  1 59  ? 204.617 134.987 141.672 1.00 232.12 ? 59  TRP e NE1  1 
ATOM 45891 C CE2  . TRP Z  1 59  ? 203.716 134.996 140.640 1.00 232.12 ? 59  TRP e CE2  1 
ATOM 45892 C CE3  . TRP Z  1 59  ? 202.761 136.593 139.108 1.00 232.12 ? 59  TRP e CE3  1 
ATOM 45893 C CZ2  . TRP Z  1 59  ? 202.977 133.957 140.086 1.00 232.12 ? 59  TRP e CZ2  1 
ATOM 45894 C CZ3  . TRP Z  1 59  ? 202.033 135.561 138.561 1.00 232.12 ? 59  TRP e CZ3  1 
ATOM 45895 C CH2  . TRP Z  1 59  ? 202.142 134.262 139.050 1.00 232.12 ? 59  TRP e CH2  1 
ATOM 45896 H H    . TRP Z  1 59  ? 204.820 139.679 143.036 1.00 232.12 ? 59  TRP e H    1 
ATOM 45897 H HA   . TRP Z  1 59  ? 206.665 138.403 141.586 1.00 232.12 ? 59  TRP e HA   1 
ATOM 45898 H HB2  . TRP Z  1 59  ? 203.968 139.054 141.162 1.00 232.12 ? 59  TRP e HB2  1 
ATOM 45899 H HB3  . TRP Z  1 59  ? 204.856 138.784 139.880 1.00 232.12 ? 59  TRP e HB3  1 
ATOM 45900 H HD1  . TRP Z  1 59  ? 205.714 136.530 142.497 1.00 232.12 ? 59  TRP e HD1  1 
ATOM 45901 H HE1  . TRP Z  1 59  ? 204.843 134.292 142.125 1.00 232.12 ? 59  TRP e HE1  1 
ATOM 45902 H HE3  . TRP Z  1 59  ? 202.680 137.455 138.773 1.00 232.12 ? 59  TRP e HE3  1 
ATOM 45903 H HZ2  . TRP Z  1 59  ? 203.043 133.087 140.406 1.00 232.12 ? 59  TRP e HZ2  1 
ATOM 45904 H HZ3  . TRP Z  1 59  ? 201.456 135.734 137.855 1.00 232.12 ? 59  TRP e HZ3  1 
ATOM 45905 H HH2  . TRP Z  1 59  ? 201.637 133.589 138.660 1.00 232.12 ? 59  TRP e HH2  1 
ATOM 45906 N N    . LEU Z  1 60  ? 207.832 140.158 140.392 1.00 234.02 ? 60  LEU e N    1 
ATOM 45907 C CA   . LEU Z  1 60  ? 208.564 141.228 139.717 1.00 234.02 ? 60  LEU e CA   1 
ATOM 45908 C C    . LEU Z  1 60  ? 209.151 140.702 138.415 1.00 234.02 ? 60  LEU e C    1 
ATOM 45909 O O    . LEU Z  1 60  ? 210.365 140.500 138.298 1.00 234.02 ? 60  LEU e O    1 
ATOM 45910 C CB   . LEU Z  1 60  ? 209.661 141.780 140.623 1.00 234.02 ? 60  LEU e CB   1 
ATOM 45911 C CG   . LEU Z  1 60  ? 209.174 142.285 141.978 1.00 234.02 ? 60  LEU e CG   1 
ATOM 45912 C CD1  . LEU Z  1 60  ? 210.356 142.718 142.818 1.00 234.02 ? 60  LEU e CD1  1 
ATOM 45913 C CD2  . LEU Z  1 60  ? 208.183 143.427 141.814 1.00 234.02 ? 60  LEU e CD2  1 
ATOM 45914 H H    . LEU Z  1 60  ? 208.292 139.440 140.479 1.00 234.02 ? 60  LEU e H    1 
ATOM 45915 H HA   . LEU Z  1 60  ? 207.958 141.954 139.505 1.00 234.02 ? 60  LEU e HA   1 
ATOM 45916 H HB2  . LEU Z  1 60  ? 210.308 141.074 140.786 1.00 234.02 ? 60  LEU e HB2  1 
ATOM 45917 H HB3  . LEU Z  1 60  ? 210.087 142.525 140.167 1.00 234.02 ? 60  LEU e HB3  1 
ATOM 45918 H HG   . LEU Z  1 60  ? 208.723 141.563 142.441 1.00 234.02 ? 60  LEU e HG   1 
ATOM 45919 H HD11 . LEU Z  1 60  ? 210.996 141.992 142.862 1.00 234.02 ? 60  LEU e HD11 1 
ATOM 45920 H HD12 . LEU Z  1 60  ? 210.048 142.945 143.709 1.00 234.02 ? 60  LEU e HD12 1 
ATOM 45921 H HD13 . LEU Z  1 60  ? 210.767 143.494 142.403 1.00 234.02 ? 60  LEU e HD13 1 
ATOM 45922 H HD21 . LEU Z  1 60  ? 208.588 144.121 141.271 1.00 234.02 ? 60  LEU e HD21 1 
ATOM 45923 H HD22 . LEU Z  1 60  ? 207.967 143.781 142.690 1.00 234.02 ? 60  LEU e HD22 1 
ATOM 45924 H HD23 . LEU Z  1 60  ? 207.379 143.100 141.382 1.00 234.02 ? 60  LEU e HD23 1 
ATOM 45925 N N    . PRO Z  1 61  ? 208.312 140.464 137.411 1.00 235.33 ? 61  PRO e N    1 
ATOM 45926 C CA   . PRO Z  1 61  ? 208.830 139.989 136.123 1.00 235.33 ? 61  PRO e CA   1 
ATOM 45927 C C    . PRO Z  1 61  ? 209.622 141.069 135.402 1.00 235.33 ? 61  PRO e C    1 
ATOM 45928 O O    . PRO Z  1 61  ? 209.251 142.244 135.402 1.00 235.33 ? 61  PRO e O    1 
ATOM 45929 C CB   . PRO Z  1 61  ? 207.562 139.615 135.349 1.00 235.33 ? 61  PRO e CB   1 
ATOM 45930 C CG   . PRO Z  1 61  ? 206.501 140.469 135.937 1.00 235.33 ? 61  PRO e CG   1 
ATOM 45931 C CD   . PRO Z  1 61  ? 206.853 140.660 137.386 1.00 235.33 ? 61  PRO e CD   1 
ATOM 45932 H HA   . PRO Z  1 61  ? 209.383 139.201 136.246 1.00 235.33 ? 61  PRO e HA   1 
ATOM 45933 H HB2  . PRO Z  1 61  ? 207.685 139.817 134.409 1.00 235.33 ? 61  PRO e HB2  1 
ATOM 45934 H HB3  . PRO Z  1 61  ? 207.360 138.674 135.475 1.00 235.33 ? 61  PRO e HB3  1 
ATOM 45935 H HG2  . PRO Z  1 61  ? 206.488 141.321 135.474 1.00 235.33 ? 61  PRO e HG2  1 
ATOM 45936 H HG3  . PRO Z  1 61  ? 205.643 140.024 135.854 1.00 235.33 ? 61  PRO e HG3  1 
ATOM 45937 H HD2  . PRO Z  1 61  ? 206.629 141.561 137.669 1.00 235.33 ? 61  PRO e HD2  1 
ATOM 45938 H HD3  . PRO Z  1 61  ? 206.411 139.993 137.936 1.00 235.33 ? 61  PRO e HD3  1 
ATOM 45939 N N    . GLY Z  1 62  ? 210.726 140.657 134.783 1.00 239.41 ? 62  GLY e N    1 
ATOM 45940 C CA   . GLY Z  1 62  ? 211.477 141.555 133.930 1.00 239.41 ? 62  GLY e CA   1 
ATOM 45941 C C    . GLY Z  1 62  ? 212.242 142.650 134.638 1.00 239.41 ? 62  GLY e C    1 
ATOM 45942 O O    . GLY Z  1 62  ? 212.622 143.631 133.992 1.00 239.41 ? 62  GLY e O    1 
ATOM 45943 H H    . GLY Z  1 62  ? 211.057 139.864 134.838 1.00 239.41 ? 62  GLY e H    1 
ATOM 45944 H HA2  . GLY Z  1 62  ? 212.109 141.034 133.410 1.00 239.41 ? 62  GLY e HA2  1 
ATOM 45945 H HA3  . GLY Z  1 62  ? 210.862 141.979 133.309 1.00 239.41 ? 62  GLY e HA3  1 
ATOM 45946 N N    . VAL Z  1 63  ? 212.477 142.525 135.940 1.00 261.41 ? 63  VAL e N    1 
ATOM 45947 C CA   . VAL Z  1 63  ? 213.185 143.537 136.717 1.00 261.41 ? 63  VAL e CA   1 
ATOM 45948 C C    . VAL Z  1 63  ? 214.558 142.994 137.085 1.00 261.41 ? 63  VAL e C    1 
ATOM 45949 O O    . VAL Z  1 63  ? 214.690 141.824 137.468 1.00 261.41 ? 63  VAL e O    1 
ATOM 45950 C CB   . VAL Z  1 63  ? 212.389 143.927 137.972 1.00 261.41 ? 63  VAL e CB   1 
ATOM 45951 C CG1  . VAL Z  1 63  ? 213.128 144.985 138.790 1.00 261.41 ? 63  VAL e CG1  1 
ATOM 45952 C CG2  . VAL Z  1 63  ? 211.009 144.425 137.578 1.00 261.41 ? 63  VAL e CG2  1 
ATOM 45953 H H    . VAL Z  1 63  ? 212.232 141.848 136.410 1.00 261.41 ? 63  VAL e H    1 
ATOM 45954 H HA   . VAL Z  1 63  ? 213.310 144.330 136.176 1.00 261.41 ? 63  VAL e HA   1 
ATOM 45955 H HB   . VAL Z  1 63  ? 212.275 143.145 138.532 1.00 261.41 ? 63  VAL e HB   1 
ATOM 45956 H HG11 . VAL Z  1 63  ? 214.019 144.672 139.004 1.00 261.41 ? 63  VAL e HG11 1 
ATOM 45957 H HG12 . VAL Z  1 63  ? 213.174 145.804 138.273 1.00 261.41 ? 63  VAL e HG12 1 
ATOM 45958 H HG13 . VAL Z  1 63  ? 212.636 145.141 139.611 1.00 261.41 ? 63  VAL e HG13 1 
ATOM 45959 H HG21 . VAL Z  1 63  ? 210.528 144.686 138.379 1.00 261.41 ? 63  VAL e HG21 1 
ATOM 45960 H HG22 . VAL Z  1 63  ? 211.112 145.190 136.991 1.00 261.41 ? 63  VAL e HG22 1 
ATOM 45961 H HG23 . VAL Z  1 63  ? 210.529 143.718 137.120 1.00 261.41 ? 63  VAL e HG23 1 
ATOM 45962 N N    . ASN Z  1 64  ? 215.581 143.833 136.955 1.00 259.25 ? 64  ASN e N    1 
ATOM 45963 C CA   . ASN Z  1 64  ? 216.932 143.429 137.305 1.00 259.25 ? 64  ASN e CA   1 
ATOM 45964 C C    . ASN Z  1 64  ? 217.236 143.757 138.764 1.00 259.25 ? 64  ASN e C    1 
ATOM 45965 O O    . ASN Z  1 64  ? 216.603 144.617 139.385 1.00 259.25 ? 64  ASN e O    1 
ATOM 45966 C CB   . ASN Z  1 64  ? 217.940 144.111 136.387 1.00 259.25 ? 64  ASN e CB   1 
ATOM 45967 C CG   . ASN Z  1 64  ? 217.708 143.775 134.932 1.00 259.25 ? 64  ASN e CG   1 
ATOM 45968 O OD1  . ASN Z  1 64  ? 218.237 142.790 134.420 1.00 259.25 ? 64  ASN e OD1  1 
ATOM 45969 N ND2  . ASN Z  1 64  ? 216.908 144.592 134.256 1.00 259.25 ? 64  ASN e ND2  1 
ATOM 45970 H H    . ASN Z  1 64  ? 215.520 144.641 136.666 1.00 259.25 ? 64  ASN e H    1 
ATOM 45971 H HA   . ASN Z  1 64  ? 217.022 142.472 137.185 1.00 259.25 ? 64  ASN e HA   1 
ATOM 45972 H HB2  . ASN Z  1 64  ? 217.857 145.072 136.491 1.00 259.25 ? 64  ASN e HB2  1 
ATOM 45973 H HB3  . ASN Z  1 64  ? 218.833 143.819 136.627 1.00 259.25 ? 64  ASN e HB3  1 
ATOM 45974 H HD21 . ASN Z  1 64  ? 216.556 145.272 134.650 1.00 259.25 ? 64  ASN e HD21 1 
ATOM 45975 H HD22 . ASN Z  1 64  ? 216.744 144.447 133.424 1.00 259.25 ? 64  ASN e HD22 1 
ATOM 45976 N N    . LYS Z  1 65  ? 218.235 143.054 139.305 1.00 244.66 ? 65  LYS e N    1 
ATOM 45977 C CA   . LYS Z  1 65  ? 218.599 143.221 140.707 1.00 244.66 ? 65  LYS e CA   1 
ATOM 45978 C C    . LYS Z  1 65  ? 218.849 144.683 141.038 1.00 244.66 ? 65  LYS e C    1 
ATOM 45979 O O    . LYS Z  1 65  ? 218.494 145.155 142.124 1.00 244.66 ? 65  LYS e O    1 
ATOM 45980 C CB   . LYS Z  1 65  ? 219.843 142.389 141.017 1.00 244.66 ? 65  LYS e CB   1 
ATOM 45981 C CG   . LYS Z  1 65  ? 220.231 142.348 142.478 1.00 244.66 ? 65  LYS e CG   1 
ATOM 45982 C CD   . LYS Z  1 65  ? 221.659 141.873 142.637 1.00 244.66 ? 65  LYS e CD   1 
ATOM 45983 C CE   . LYS Z  1 65  ? 222.038 141.734 144.096 1.00 244.66 ? 65  LYS e CE   1 
ATOM 45984 N NZ   . LYS Z  1 65  ? 221.471 140.495 144.697 1.00 244.66 ? 65  LYS e NZ   1 
ATOM 45985 H H    . LYS Z  1 65  ? 218.713 142.475 138.887 1.00 244.66 ? 65  LYS e H    1 
ATOM 45986 H HA   . LYS Z  1 65  ? 217.874 142.897 141.263 1.00 244.66 ? 65  LYS e HA   1 
ATOM 45987 H HB2  . LYS Z  1 65  ? 219.682 141.477 140.731 1.00 244.66 ? 65  LYS e HB2  1 
ATOM 45988 H HB3  . LYS Z  1 65  ? 220.593 142.765 140.529 1.00 244.66 ? 65  LYS e HB3  1 
ATOM 45989 H HG2  . LYS Z  1 65  ? 220.163 143.239 142.856 1.00 244.66 ? 65  LYS e HG2  1 
ATOM 45990 H HG3  . LYS Z  1 65  ? 219.656 141.728 142.951 1.00 244.66 ? 65  LYS e HG3  1 
ATOM 45991 H HD2  . LYS Z  1 65  ? 221.758 141.005 142.214 1.00 244.66 ? 65  LYS e HD2  1 
ATOM 45992 H HD3  . LYS Z  1 65  ? 222.255 142.520 142.228 1.00 244.66 ? 65  LYS e HD3  1 
ATOM 45993 H HE2  . LYS Z  1 65  ? 223.004 141.698 144.174 1.00 244.66 ? 65  LYS e HE2  1 
ATOM 45994 H HE3  . LYS Z  1 65  ? 221.689 142.496 144.584 1.00 244.66 ? 65  LYS e HE3  1 
ATOM 45995 H HZ1  . LYS Z  1 65  ? 221.707 140.430 145.553 1.00 244.66 ? 65  LYS e HZ1  1 
ATOM 45996 H HZ2  . LYS Z  1 65  ? 221.772 139.781 144.261 1.00 244.66 ? 65  LYS e HZ2  1 
ATOM 45997 H HZ3  . LYS Z  1 65  ? 220.584 140.515 144.642 1.00 244.66 ? 65  LYS e HZ3  1 
ATOM 45998 N N    . GLU Z  1 66  ? 219.461 145.416 140.112 1.00 238.18 ? 66  GLU e N    1 
ATOM 45999 C CA   . GLU Z  1 66  ? 219.743 146.824 140.335 1.00 238.18 ? 66  GLU e CA   1 
ATOM 46000 C C    . GLU Z  1 66  ? 218.495 147.681 140.221 1.00 238.18 ? 66  GLU e C    1 
ATOM 46001 O O    . GLU Z  1 66  ? 218.483 148.811 140.721 1.00 238.18 ? 66  GLU e O    1 
ATOM 46002 C CB   . GLU Z  1 66  ? 220.789 147.318 139.331 1.00 238.18 ? 66  GLU e CB   1 
ATOM 46003 C CG   . GLU Z  1 66  ? 222.110 146.558 139.353 1.00 238.18 ? 66  GLU e CG   1 
ATOM 46004 C CD   . GLU Z  1 66  ? 222.034 145.223 138.636 1.00 238.18 ? 66  GLU e CD   1 
ATOM 46005 O OE1  . GLU Z  1 66  ? 220.953 144.895 138.103 1.00 238.18 ? 66  GLU e OE1  1 
ATOM 46006 O OE2  . GLU Z  1 66  ? 223.052 144.500 138.610 1.00 238.18 ? 66  GLU e OE2  1 
ATOM 46007 H H    . GLU Z  1 66  ? 219.714 145.121 139.347 1.00 238.18 ? 66  GLU e H    1 
ATOM 46008 H HA   . GLU Z  1 66  ? 220.104 146.934 141.227 1.00 238.18 ? 66  GLU e HA   1 
ATOM 46009 H HB2  . GLU Z  1 66  ? 220.419 147.232 138.439 1.00 238.18 ? 66  GLU e HB2  1 
ATOM 46010 H HB3  . GLU Z  1 66  ? 220.979 148.249 139.523 1.00 238.18 ? 66  GLU e HB3  1 
ATOM 46011 H HG2  . GLU Z  1 66  ? 222.788 147.095 138.911 1.00 238.18 ? 66  GLU e HG2  1 
ATOM 46012 H HG3  . GLU Z  1 66  ? 222.365 146.391 140.273 1.00 238.18 ? 66  GLU e HG3  1 
ATOM 46013 N N    . ASP Z  1 67  ? 217.444 147.163 139.595 1.00 239.70 ? 67  ASP e N    1 
ATOM 46014 C CA   . ASP Z  1 67  ? 216.254 147.946 139.312 1.00 239.70 ? 67  ASP e CA   1 
ATOM 46015 C C    . ASP Z  1 67  ? 215.359 148.125 140.524 1.00 239.70 ? 67  ASP e C    1 
ATOM 46016 O O    . ASP Z  1 67  ? 214.338 148.808 140.417 1.00 239.70 ? 67  ASP e O    1 
ATOM 46017 C CB   . ASP Z  1 67  ? 215.456 147.287 138.192 1.00 239.70 ? 67  ASP e CB   1 
ATOM 46018 C CG   . ASP Z  1 67  ? 216.156 147.364 136.860 1.00 239.70 ? 67  ASP e CG   1 
ATOM 46019 O OD1  . ASP Z  1 67  ? 216.921 148.326 136.648 1.00 239.70 ? 67  ASP e OD1  1 
ATOM 46020 O OD2  . ASP Z  1 67  ? 215.942 146.464 136.024 1.00 239.70 ? 67  ASP e OD2  1 
ATOM 46021 H H    . ASP Z  1 67  ? 217.391 146.349 139.326 1.00 239.70 ? 67  ASP e H    1 
ATOM 46022 H HA   . ASP Z  1 67  ? 216.528 148.824 139.005 1.00 239.70 ? 67  ASP e HA   1 
ATOM 46023 H HB2  . ASP Z  1 67  ? 215.337 146.353 138.407 1.00 239.70 ? 67  ASP e HB2  1 
ATOM 46024 H HB3  . ASP Z  1 67  ? 214.597 147.727 138.114 1.00 239.70 ? 67  ASP e HB3  1 
ATOM 46025 N N    . ILE Z  1 68  ? 215.708 147.546 141.664 1.00 212.17 ? 68  ILE e N    1 
ATOM 46026 C CA   . ILE Z  1 68  ? 214.826 147.517 142.821 1.00 212.17 ? 68  ILE e CA   1 
ATOM 46027 C C    . ILE Z  1 68  ? 215.238 148.609 143.793 1.00 212.17 ? 68  ILE e C    1 
ATOM 46028 O O    . ILE Z  1 68  ? 216.430 148.789 144.075 1.00 212.17 ? 68  ILE e O    1 
ATOM 46029 C CB   . ILE Z  1 68  ? 214.849 146.144 143.508 1.00 212.17 ? 68  ILE e CB   1 
ATOM 46030 C CG1  . ILE Z  1 68  ? 213.835 146.113 144.654 1.00 212.17 ? 68  ILE e CG1  1 
ATOM 46031 C CG2  . ILE Z  1 68  ? 216.241 145.830 144.040 1.00 212.17 ? 68  ILE e CG2  1 
ATOM 46032 C CD1  . ILE Z  1 68  ? 212.412 146.386 144.222 1.00 212.17 ? 68  ILE e CD1  1 
ATOM 46033 H H    . ILE Z  1 68  ? 216.464 147.160 141.797 1.00 212.17 ? 68  ILE e H    1 
ATOM 46034 H HA   . ILE Z  1 68  ? 213.921 147.702 142.526 1.00 212.17 ? 68  ILE e HA   1 
ATOM 46035 H HB   . ILE Z  1 68  ? 214.605 145.467 142.857 1.00 212.17 ? 68  ILE e HB   1 
ATOM 46036 H HG12 . ILE Z  1 68  ? 213.856 145.234 145.063 1.00 212.17 ? 68  ILE e HG12 1 
ATOM 46037 H HG13 . ILE Z  1 68  ? 214.073 146.787 145.308 1.00 212.17 ? 68  ILE e HG13 1 
ATOM 46038 H HG21 . ILE Z  1 68  ? 216.909 146.221 143.459 1.00 212.17 ? 68  ILE e HG21 1 
ATOM 46039 H HG22 . ILE Z  1 68  ? 216.357 144.868 144.073 1.00 212.17 ? 68  ILE e HG22 1 
ATOM 46040 H HG23 . ILE Z  1 68  ? 216.325 146.204 144.930 1.00 212.17 ? 68  ILE e HG23 1 
ATOM 46041 H HD11 . ILE Z  1 68  ? 212.284 147.342 144.133 1.00 212.17 ? 68  ILE e HD11 1 
ATOM 46042 H HD12 . ILE Z  1 68  ? 211.799 146.032 144.887 1.00 212.17 ? 68  ILE e HD12 1 
ATOM 46043 H HD13 . ILE Z  1 68  ? 212.258 145.948 143.370 1.00 212.17 ? 68  ILE e HD13 1 
ATOM 46044 N N    . ILE Z  1 69  ? 214.252 149.347 144.288 1.00 220.72 ? 69  ILE e N    1 
ATOM 46045 C CA   . ILE Z  1 69  ? 214.430 150.297 145.375 1.00 220.72 ? 69  ILE e CA   1 
ATOM 46046 C C    . ILE Z  1 69  ? 213.411 149.948 146.446 1.00 220.72 ? 69  ILE e C    1 
ATOM 46047 O O    . ILE Z  1 69  ? 212.216 149.814 146.155 1.00 220.72 ? 69  ILE e O    1 
ATOM 46048 C CB   . ILE Z  1 69  ? 214.263 151.745 144.896 1.00 220.72 ? 69  ILE e CB   1 
ATOM 46049 C CG1  . ILE Z  1 69  ? 215.342 152.082 143.867 1.00 220.72 ? 69  ILE e CG1  1 
ATOM 46050 C CG2  . ILE Z  1 69  ? 214.306 152.712 146.074 1.00 220.72 ? 69  ILE e CG2  1 
ATOM 46051 C CD1  . ILE Z  1 69  ? 216.748 152.115 144.420 1.00 220.72 ? 69  ILE e CD1  1 
ATOM 46052 H H    . ILE Z  1 69  ? 213.446 149.318 143.999 1.00 220.72 ? 69  ILE e H    1 
ATOM 46053 H HA   . ILE Z  1 69  ? 215.317 150.192 145.751 1.00 220.72 ? 69  ILE e HA   1 
ATOM 46054 H HB   . ILE Z  1 69  ? 213.398 151.820 144.468 1.00 220.72 ? 69  ILE e HB   1 
ATOM 46055 H HG12 . ILE Z  1 69  ? 215.320 151.415 143.164 1.00 220.72 ? 69  ILE e HG12 1 
ATOM 46056 H HG13 . ILE Z  1 69  ? 215.149 152.958 143.496 1.00 220.72 ? 69  ILE e HG13 1 
ATOM 46057 H HG21 . ILE Z  1 69  ? 213.494 152.627 146.598 1.00 220.72 ? 69  ILE e HG21 1 
ATOM 46058 H HG22 . ILE Z  1 69  ? 215.080 152.508 146.622 1.00 220.72 ? 69  ILE e HG22 1 
ATOM 46059 H HG23 . ILE Z  1 69  ? 214.376 153.617 145.730 1.00 220.72 ? 69  ILE e HG23 1 
ATOM 46060 H HD11 . ILE Z  1 69  ? 217.357 152.379 143.713 1.00 220.72 ? 69  ILE e HD11 1 
ATOM 46061 H HD12 . ILE Z  1 69  ? 216.788 152.760 145.142 1.00 220.72 ? 69  ILE e HD12 1 
ATOM 46062 H HD13 . ILE Z  1 69  ? 216.985 151.234 144.746 1.00 220.72 ? 69  ILE e HD13 1 
ATOM 46063 N N    . LEU Z  1 70  ? 213.882 149.792 147.679 1.00 199.42 ? 70  LEU e N    1 
ATOM 46064 C CA   . LEU Z  1 70  ? 213.048 149.325 148.771 1.00 199.42 ? 70  LEU e CA   1 
ATOM 46065 C C    . LEU Z  1 70  ? 213.398 150.074 150.046 1.00 199.42 ? 70  LEU e C    1 
ATOM 46066 O O    . LEU Z  1 70  ? 214.541 150.487 150.255 1.00 199.42 ? 70  LEU e O    1 
ATOM 46067 C CB   . LEU Z  1 70  ? 213.218 147.816 148.975 1.00 199.42 ? 70  LEU e CB   1 
ATOM 46068 C CG   . LEU Z  1 70  ? 214.654 147.292 148.971 1.00 199.42 ? 70  LEU e CG   1 
ATOM 46069 C CD1  . LEU Z  1 70  ? 215.276 147.343 150.355 1.00 199.42 ? 70  LEU e CD1  1 
ATOM 46070 C CD2  . LEU Z  1 70  ? 214.694 145.880 148.422 1.00 199.42 ? 70  LEU e CD2  1 
ATOM 46071 H H    . LEU Z  1 70  ? 214.695 149.953 147.911 1.00 199.42 ? 70  LEU e H    1 
ATOM 46072 H HA   . LEU Z  1 70  ? 212.119 149.506 148.561 1.00 199.42 ? 70  LEU e HA   1 
ATOM 46073 H HB2  . LEU Z  1 70  ? 212.822 147.571 149.827 1.00 199.42 ? 70  LEU e HB2  1 
ATOM 46074 H HB3  . LEU Z  1 70  ? 212.752 147.362 148.256 1.00 199.42 ? 70  LEU e HB3  1 
ATOM 46075 H HG   . LEU Z  1 70  ? 215.191 147.843 148.382 1.00 199.42 ? 70  LEU e HG   1 
ATOM 46076 H HD11 . LEU Z  1 70  ? 216.174 146.979 150.312 1.00 199.42 ? 70  LEU e HD11 1 
ATOM 46077 H HD12 . LEU Z  1 70  ? 215.302 148.259 150.659 1.00 199.42 ? 70  LEU e HD12 1 
ATOM 46078 H HD13 . LEU Z  1 70  ? 214.737 146.809 150.959 1.00 199.42 ? 70  LEU e HD13 1 
ATOM 46079 H HD21 . LEU Z  1 70  ? 214.185 145.304 149.014 1.00 199.42 ? 70  LEU e HD21 1 
ATOM 46080 H HD22 . LEU Z  1 70  ? 215.614 145.581 148.379 1.00 199.42 ? 70  LEU e HD22 1 
ATOM 46081 H HD23 . LEU Z  1 70  ? 214.301 145.871 147.534 1.00 199.42 ? 70  LEU e HD23 1 
ATOM 46082 N N    . ASN Z  1 71  ? 212.387 150.250 150.891 1.00 230.57 ? 71  ASN e N    1 
ATOM 46083 C CA   . ASN Z  1 71  ? 212.556 150.903 152.177 1.00 230.57 ? 71  ASN e CA   1 
ATOM 46084 C C    . ASN Z  1 71  ? 211.462 150.408 153.109 1.00 230.57 ? 71  ASN e C    1 
ATOM 46085 O O    . ASN Z  1 71  ? 210.357 150.071 152.674 1.00 230.57 ? 71  ASN e O    1 
ATOM 46086 C CB   . ASN Z  1 71  ? 212.505 152.429 152.043 1.00 230.57 ? 71  ASN e CB   1 
ATOM 46087 C CG   . ASN Z  1 71  ? 212.624 153.146 153.379 1.00 230.57 ? 71  ASN e CG   1 
ATOM 46088 O OD1  . ASN Z  1 71  ? 212.544 152.532 154.443 1.00 230.57 ? 71  ASN e OD1  1 
ATOM 46089 N ND2  . ASN Z  1 71  ? 212.803 154.461 153.324 1.00 230.57 ? 71  ASN e ND2  1 
ATOM 46090 H H    . ASN Z  1 71  ? 211.581 149.989 150.739 1.00 230.57 ? 71  ASN e H    1 
ATOM 46091 H HA   . ASN Z  1 71  ? 213.412 150.654 152.555 1.00 230.57 ? 71  ASN e HA   1 
ATOM 46092 H HB2  . ASN Z  1 71  ? 213.248 152.716 151.489 1.00 230.57 ? 71  ASN e HB2  1 
ATOM 46093 H HB3  . ASN Z  1 71  ? 211.666 152.685 151.629 1.00 230.57 ? 71  ASN e HB3  1 
ATOM 46094 H HD21 . ASN Z  1 71  ? 212.850 154.857 152.561 1.00 230.57 ? 71  ASN e HD21 1 
ATOM 46095 H HD22 . ASN Z  1 71  ? 212.874 154.917 154.050 1.00 230.57 ? 71  ASN e HD22 1 
ATOM 46096 N N    . ALA Z  1 72  ? 211.791 150.355 154.395 1.00 252.27 ? 72  ALA e N    1 
ATOM 46097 C CA   . ALA Z  1 72  ? 210.845 149.971 155.428 1.00 252.27 ? 72  ALA e CA   1 
ATOM 46098 C C    . ALA Z  1 72  ? 211.163 150.742 156.698 1.00 252.27 ? 72  ALA e C    1 
ATOM 46099 O O    . ALA Z  1 72  ? 212.333 150.966 157.020 1.00 252.27 ? 72  ALA e O    1 
ATOM 46100 C CB   . ALA Z  1 72  ? 210.894 148.464 155.704 1.00 252.27 ? 72  ALA e CB   1 
ATOM 46101 H H    . ALA Z  1 72  ? 212.573 150.547 154.699 1.00 252.27 ? 72  ALA e H    1 
ATOM 46102 H HA   . ALA Z  1 72  ? 209.948 150.202 155.142 1.00 252.27 ? 72  ALA e HA   1 
ATOM 46103 H HB1  . ALA Z  1 72  ? 210.186 148.237 156.326 1.00 252.27 ? 72  ALA e HB1  1 
ATOM 46104 H HB2  . ALA Z  1 72  ? 210.768 147.981 154.872 1.00 252.27 ? 72  ALA e HB2  1 
ATOM 46105 H HB3  . ALA Z  1 72  ? 211.755 148.240 156.087 1.00 252.27 ? 72  ALA e HB3  1 
ATOM 46106 N N    . VAL Z  1 73  ? 210.116 151.140 157.416 1.00 266.27 ? 73  VAL e N    1 
ATOM 46107 C CA   . VAL Z  1 73  ? 210.256 151.862 158.675 1.00 266.27 ? 73  VAL e CA   1 
ATOM 46108 C C    . VAL Z  1 73  ? 209.006 151.607 159.502 1.00 266.27 ? 73  VAL e C    1 
ATOM 46109 O O    . VAL Z  1 73  ? 207.902 151.496 158.962 1.00 266.27 ? 73  VAL e O    1 
ATOM 46110 C CB   . VAL Z  1 73  ? 210.473 153.378 158.463 1.00 266.27 ? 73  VAL e CB   1 
ATOM 46111 C CG1  . VAL Z  1 73  ? 211.830 153.657 157.821 1.00 266.27 ? 73  VAL e CG1  1 
ATOM 46112 C CG2  . VAL Z  1 73  ? 209.348 153.973 157.633 1.00 266.27 ? 73  VAL e CG2  1 
ATOM 46113 H H    . VAL Z  1 73  ? 209.298 150.990 157.202 1.00 266.27 ? 73  VAL e H    1 
ATOM 46114 H HA   . VAL Z  1 73  ? 211.017 151.510 159.161 1.00 266.27 ? 73  VAL e HA   1 
ATOM 46115 H HB   . VAL Z  1 73  ? 210.461 153.813 159.327 1.00 266.27 ? 73  VAL e HB   1 
ATOM 46116 H HG11 . VAL Z  1 73  ? 212.517 153.157 158.291 1.00 266.27 ? 73  VAL e HG11 1 
ATOM 46117 H HG12 . VAL Z  1 73  ? 212.016 154.607 157.886 1.00 266.27 ? 73  VAL e HG12 1 
ATOM 46118 H HG13 . VAL Z  1 73  ? 211.802 153.389 156.890 1.00 266.27 ? 73  VAL e HG13 1 
ATOM 46119 H HG21 . VAL Z  1 73  ? 209.340 153.547 156.763 1.00 266.27 ? 73  VAL e HG21 1 
ATOM 46120 H HG22 . VAL Z  1 73  ? 209.508 154.925 157.533 1.00 266.27 ? 73  VAL e HG22 1 
ATOM 46121 H HG23 . VAL Z  1 73  ? 208.501 153.830 158.085 1.00 266.27 ? 73  VAL e HG23 1 
ATOM 46122 N N    . GLY Z  1 74  ? 209.187 151.503 160.816 1.00 272.77 ? 74  GLY e N    1 
ATOM 46123 C CA   . GLY Z  1 74  ? 208.073 151.290 161.714 1.00 272.77 ? 74  GLY e CA   1 
ATOM 46124 C C    . GLY Z  1 74  ? 207.247 150.073 161.354 1.00 272.77 ? 74  GLY e C    1 
ATOM 46125 O O    . GLY Z  1 74  ? 207.733 148.940 161.416 1.00 272.77 ? 74  GLY e O    1 
ATOM 46126 H H    . GLY Z  1 74  ? 209.950 151.550 161.212 1.00 272.77 ? 74  GLY e H    1 
ATOM 46127 H HA2  . GLY Z  1 74  ? 208.411 151.175 162.615 1.00 272.77 ? 74  GLY e HA2  1 
ATOM 46128 H HA3  . GLY Z  1 74  ? 207.495 152.070 161.703 1.00 272.77 ? 74  GLY e HA3  1 
ATOM 46129 N N    . ASP Z  1 75  ? 205.992 150.301 160.973 1.00 287.43 ? 75  ASP e N    1 
ATOM 46130 C CA   . ASP Z  1 75  ? 205.061 149.235 160.625 1.00 287.43 ? 75  ASP e CA   1 
ATOM 46131 C C    . ASP Z  1 75  ? 204.539 149.403 159.204 1.00 287.43 ? 75  ASP e C    1 
ATOM 46132 O O    . ASP Z  1 75  ? 203.411 149.012 158.901 1.00 287.43 ? 75  ASP e O    1 
ATOM 46133 C CB   . ASP Z  1 75  ? 203.900 149.194 161.615 1.00 287.43 ? 75  ASP e CB   1 
ATOM 46134 C CG   . ASP Z  1 75  ? 203.101 150.478 161.617 1.00 287.43 ? 75  ASP e CG   1 
ATOM 46135 O OD1  . ASP Z  1 75  ? 203.507 151.435 160.923 1.00 287.43 ? 75  ASP e OD1  1 
ATOM 46136 O OD2  . ASP Z  1 75  ? 202.066 150.529 162.310 1.00 287.43 ? 75  ASP e OD2  1 
ATOM 46137 H H    . ASP Z  1 75  ? 205.651 151.087 160.895 1.00 287.43 ? 75  ASP e H    1 
ATOM 46138 H HA   . ASP Z  1 75  ? 205.521 148.382 160.671 1.00 287.43 ? 75  ASP e HA   1 
ATOM 46139 H HB2  . ASP Z  1 75  ? 203.303 148.466 161.380 1.00 287.43 ? 75  ASP e HB2  1 
ATOM 46140 H HB3  . ASP Z  1 75  ? 204.250 149.060 162.508 1.00 287.43 ? 75  ASP e HB3  1 
ATOM 46141 N N    . THR Z  1 76  ? 205.345 149.991 158.325 1.00 263.05 ? 76  THR e N    1 
ATOM 46142 C CA   . THR Z  1 76  ? 204.962 150.177 156.937 1.00 263.05 ? 76  THR e CA   1 
ATOM 46143 C C    . THR Z  1 76  ? 206.142 149.842 156.041 1.00 263.05 ? 76  THR e C    1 
ATOM 46144 O O    . THR Z  1 76  ? 207.299 149.885 156.467 1.00 263.05 ? 76  THR e O    1 
ATOM 46145 C CB   . THR Z  1 76  ? 204.495 151.607 156.655 1.00 263.05 ? 76  THR e CB   1 
ATOM 46146 O OG1  . THR Z  1 76  ? 204.288 151.770 155.248 1.00 263.05 ? 76  THR e OG1  1 
ATOM 46147 C CG2  . THR Z  1 76  ? 205.529 152.618 157.140 1.00 263.05 ? 76  THR e CG2  1 
ATOM 46148 H H    . THR Z  1 76  ? 206.130 150.290 158.511 1.00 263.05 ? 76  THR e H    1 
ATOM 46149 H HA   . THR Z  1 76  ? 204.244 149.564 156.723 1.00 263.05 ? 76  THR e HA   1 
ATOM 46150 H HB   . THR Z  1 76  ? 203.660 151.773 157.123 1.00 263.05 ? 76  THR e HB   1 
ATOM 46151 H HG1  . THR Z  1 76  ? 203.785 151.163 154.963 1.00 263.05 ? 76  THR e HG1  1 
ATOM 46152 H HG21 . THR Z  1 76  ? 205.245 153.518 156.918 1.00 263.05 ? 76  THR e HG21 1 
ATOM 46153 H HG22 . THR Z  1 76  ? 206.384 152.449 156.715 1.00 263.05 ? 76  THR e HG22 1 
ATOM 46154 H HG23 . THR Z  1 76  ? 205.635 152.552 158.102 1.00 263.05 ? 76  THR e HG23 1 
ATOM 46155 N N    . LEU Z  1 77  ? 205.835 149.501 154.793 1.00 247.81 ? 77  LEU e N    1 
ATOM 46156 C CA   . LEU Z  1 77  ? 206.836 149.061 153.834 1.00 247.81 ? 77  LEU e CA   1 
ATOM 46157 C C    . LEU Z  1 77  ? 206.678 149.811 152.522 1.00 247.81 ? 77  LEU e C    1 
ATOM 46158 O O    . LEU Z  1 77  ? 205.560 150.143 152.115 1.00 247.81 ? 77  LEU e O    1 
ATOM 46159 C CB   . LEU Z  1 77  ? 206.718 147.569 153.586 1.00 247.81 ? 77  LEU e CB   1 
ATOM 46160 C CG   . LEU Z  1 77  ? 207.643 146.997 152.521 1.00 247.81 ? 77  LEU e CG   1 
ATOM 46161 C CD1  . LEU Z  1 77  ? 209.095 147.061 152.963 1.00 247.81 ? 77  LEU e CD1  1 
ATOM 46162 C CD2  . LEU Z  1 77  ? 207.216 145.576 152.235 1.00 247.81 ? 77  LEU e CD2  1 
ATOM 46163 H H    . LEU Z  1 77  ? 205.037 149.515 154.474 1.00 247.81 ? 77  LEU e H    1 
ATOM 46164 H HA   . LEU Z  1 77  ? 207.721 149.246 154.185 1.00 247.81 ? 77  LEU e HA   1 
ATOM 46165 H HB2  . LEU Z  1 77  ? 206.920 147.109 154.416 1.00 247.81 ? 77  LEU e HB2  1 
ATOM 46166 H HB3  . LEU Z  1 77  ? 205.808 147.371 153.316 1.00 247.81 ? 77  LEU e HB3  1 
ATOM 46167 H HG   . LEU Z  1 77  ? 207.552 147.504 151.700 1.00 247.81 ? 77  LEU e HG   1 
ATOM 46168 H HD11 . LEU Z  1 77  ? 209.357 147.987 153.064 1.00 247.81 ? 77  LEU e HD11 1 
ATOM 46169 H HD12 . LEU Z  1 77  ? 209.650 146.629 152.295 1.00 247.81 ? 77  LEU e HD12 1 
ATOM 46170 H HD13 . LEU Z  1 77  ? 209.185 146.599 153.811 1.00 247.81 ? 77  LEU e HD13 1 
ATOM 46171 H HD21 . LEU Z  1 77  ? 207.265 145.067 153.059 1.00 247.81 ? 77  LEU e HD21 1 
ATOM 46172 H HD22 . LEU Z  1 77  ? 207.806 145.191 151.569 1.00 247.81 ? 77  LEU e HD22 1 
ATOM 46173 H HD23 . LEU Z  1 77  ? 206.302 145.585 151.908 1.00 247.81 ? 77  LEU e HD23 1 
ATOM 46174 N N    . GLU Z  1 78  ? 207.805 150.073 151.863 1.00 240.89 ? 78  GLU e N    1 
ATOM 46175 C CA   . GLU Z  1 78  ? 207.833 150.848 150.628 1.00 240.89 ? 78  GLU e CA   1 
ATOM 46176 C C    . GLU Z  1 78  ? 208.783 150.190 149.642 1.00 240.89 ? 78  GLU e C    1 
ATOM 46177 O O    . GLU Z  1 78  ? 209.926 149.878 149.992 1.00 240.89 ? 78  GLU e O    1 
ATOM 46178 C CB   . GLU Z  1 78  ? 208.265 152.290 150.898 1.00 240.89 ? 78  GLU e CB   1 
ATOM 46179 C CG   . GLU Z  1 78  ? 207.335 153.049 151.826 1.00 240.89 ? 78  GLU e CG   1 
ATOM 46180 C CD   . GLU Z  1 78  ? 207.486 152.629 153.277 1.00 240.89 ? 78  GLU e CD   1 
ATOM 46181 O OE1  . GLU Z  1 78  ? 208.357 151.779 153.562 1.00 240.89 ? 78  GLU e OE1  1 
ATOM 46182 O OE2  . GLU Z  1 78  ? 206.730 153.138 154.129 1.00 240.89 ? 78  GLU e OE2  1 
ATOM 46183 H H    . GLU Z  1 78  ? 208.584 149.803 152.114 1.00 240.89 ? 78  GLU e H    1 
ATOM 46184 H HA   . GLU Z  1 78  ? 206.950 150.858 150.229 1.00 240.89 ? 78  GLU e HA   1 
ATOM 46185 H HB2  . GLU Z  1 78  ? 209.144 152.281 151.306 1.00 240.89 ? 78  GLU e HB2  1 
ATOM 46186 H HB3  . GLU Z  1 78  ? 208.295 152.763 150.051 1.00 240.89 ? 78  GLU e HB3  1 
ATOM 46187 H HG2  . GLU Z  1 78  ? 207.527 153.999 151.761 1.00 240.89 ? 78  GLU e HG2  1 
ATOM 46188 H HG3  . GLU Z  1 78  ? 206.418 152.878 151.558 1.00 240.89 ? 78  GLU e HG3  1 
ATOM 46189 N N    . ILE Z  1 79  ? 208.313 149.995 148.413 1.00 217.57 ? 79  ILE e N    1 
ATOM 46190 C CA   . ILE Z  1 79  ? 209.068 149.316 147.369 1.00 217.57 ? 79  ILE e CA   1 
ATOM 46191 C C    . ILE Z  1 79  ? 208.919 150.084 146.064 1.00 217.57 ? 79  ILE e C    1 
ATOM 46192 O O    . ILE Z  1 79  ? 207.824 150.544 145.723 1.00 217.57 ? 79  ILE e O    1 
ATOM 46193 C CB   . ILE Z  1 79  ? 208.589 147.865 147.181 1.00 217.57 ? 79  ILE e CB   1 
ATOM 46194 C CG1  . ILE Z  1 79  ? 208.544 147.132 148.524 1.00 217.57 ? 79  ILE e CG1  1 
ATOM 46195 C CG2  . ILE Z  1 79  ? 209.485 147.144 146.190 1.00 217.57 ? 79  ILE e CG2  1 
ATOM 46196 C CD1  . ILE Z  1 79  ? 209.889 146.932 149.173 1.00 217.57 ? 79  ILE e CD1  1 
ATOM 46197 H H    . ILE Z  1 79  ? 207.534 150.256 148.156 1.00 217.57 ? 79  ILE e H    1 
ATOM 46198 H HA   . ILE Z  1 79  ? 210.009 149.301 147.604 1.00 217.57 ? 79  ILE e HA   1 
ATOM 46199 H HB   . ILE Z  1 79  ? 207.691 147.890 146.816 1.00 217.57 ? 79  ILE e HB   1 
ATOM 46200 H HG12 . ILE Z  1 79  ? 207.984 147.628 149.140 1.00 217.57 ? 79  ILE e HG12 1 
ATOM 46201 H HG13 . ILE Z  1 79  ? 208.161 146.253 148.374 1.00 217.57 ? 79  ILE e HG13 1 
ATOM 46202 H HG21 . ILE Z  1 79  ? 209.284 146.194 146.221 1.00 217.57 ? 79  ILE e HG21 1 
ATOM 46203 H HG22 . ILE Z  1 79  ? 209.315 147.484 145.297 1.00 217.57 ? 79  ILE e HG22 1 
ATOM 46204 H HG23 . ILE Z  1 79  ? 210.410 147.294 146.436 1.00 217.57 ? 79  ILE e HG23 1 
ATOM 46205 H HD11 . ILE Z  1 79  ? 209.763 146.491 150.028 1.00 217.57 ? 79  ILE e HD11 1 
ATOM 46206 H HD12 . ILE Z  1 79  ? 210.437 146.379 148.597 1.00 217.57 ? 79  ILE e HD12 1 
ATOM 46207 H HD13 . ILE Z  1 79  ? 210.315 147.789 149.304 1.00 217.57 ? 79  ILE e HD13 1 
ATOM 46208 N N    . ARG Z  1 80  ? 210.022 150.215 145.333 1.00 221.92 ? 80  ARG e N    1 
ATOM 46209 C CA   . ARG Z  1 80  ? 210.029 150.843 144.022 1.00 221.92 ? 80  ARG e CA   1 
ATOM 46210 C C    . ARG Z  1 80  ? 210.964 150.075 143.105 1.00 221.92 ? 80  ARG e C    1 
ATOM 46211 O O    . ARG Z  1 80  ? 212.026 149.618 143.533 1.00 221.92 ? 80  ARG e O    1 
ATOM 46212 C CB   . ARG Z  1 80  ? 210.463 152.306 144.109 1.00 221.92 ? 80  ARG e CB   1 
ATOM 46213 C CG   . ARG Z  1 80  ? 209.462 153.197 144.820 1.00 221.92 ? 80  ARG e CG   1 
ATOM 46214 C CD   . ARG Z  1 80  ? 209.049 154.368 143.950 1.00 221.92 ? 80  ARG e CD   1 
ATOM 46215 N NE   . ARG Z  1 80  ? 210.159 155.274 143.688 1.00 221.92 ? 80  ARG e NE   1 
ATOM 46216 C CZ   . ARG Z  1 80  ? 210.113 156.282 142.828 1.00 221.92 ? 80  ARG e CZ   1 
ATOM 46217 N NH1  . ARG Z  1 80  ? 209.020 156.550 142.135 1.00 221.92 ? 80  ARG e NH1  1 
ATOM 46218 N NH2  . ARG Z  1 80  ? 211.192 157.036 142.654 1.00 221.92 ? 80  ARG e NH2  1 
ATOM 46219 H H    . ARG Z  1 80  ? 210.793 149.933 145.582 1.00 221.92 ? 80  ARG e H    1 
ATOM 46220 H HA   . ARG Z  1 80  ? 209.137 150.810 143.641 1.00 221.92 ? 80  ARG e HA   1 
ATOM 46221 H HB2  . ARG Z  1 80  ? 211.295 152.352 144.605 1.00 221.92 ? 80  ARG e HB2  1 
ATOM 46222 H HB3  . ARG Z  1 80  ? 210.589 152.651 143.210 1.00 221.92 ? 80  ARG e HB3  1 
ATOM 46223 H HG2  . ARG Z  1 80  ? 208.672 152.682 145.035 1.00 221.92 ? 80  ARG e HG2  1 
ATOM 46224 H HG3  . ARG Z  1 80  ? 209.862 153.550 145.630 1.00 221.92 ? 80  ARG e HG3  1 
ATOM 46225 H HD2  . ARG Z  1 80  ? 208.724 154.039 143.097 1.00 221.92 ? 80  ARG e HD2  1 
ATOM 46226 H HD3  . ARG Z  1 80  ? 208.355 154.874 144.401 1.00 221.92 ? 80  ARG e HD3  1 
ATOM 46227 H HE   . ARG Z  1 80  ? 210.875 155.180 144.157 1.00 221.92 ? 80  ARG e HE   1 
ATOM 46228 H HH11 . ARG Z  1 80  ? 208.312 156.068 142.237 1.00 221.92 ? 80  ARG e HH11 1 
ATOM 46229 H HH12 . ARG Z  1 80  ? 209.014 157.207 141.581 1.00 221.92 ? 80  ARG e HH12 1 
ATOM 46230 H HH21 . ARG Z  1 80  ? 211.912 156.870 143.099 1.00 221.92 ? 80  ARG e HH21 1 
ATOM 46231 H HH22 . ARG Z  1 80  ? 211.176 157.692 142.095 1.00 221.92 ? 80  ARG e HH22 1 
ATOM 46232 N N    . ALA Z  1 81  ? 210.563 149.926 141.847 1.00 236.74 ? 81  ALA e N    1 
ATOM 46233 C CA   . ALA Z  1 81  ? 211.380 149.199 140.891 1.00 236.74 ? 81  ALA e CA   1 
ATOM 46234 C C    . ALA Z  1 81  ? 210.944 149.559 139.481 1.00 236.74 ? 81  ALA e C    1 
ATOM 46235 O O    . ALA Z  1 81  ? 209.796 149.946 139.245 1.00 236.74 ? 81  ALA e O    1 
ATOM 46236 C CB   . ALA Z  1 81  ? 211.282 147.688 141.108 1.00 236.74 ? 81  ALA e CB   1 
ATOM 46237 H H    . ALA Z  1 81  ? 209.834 150.247 141.518 1.00 236.74 ? 81  ALA e H    1 
ATOM 46238 H HA   . ALA Z  1 81  ? 212.300 149.467 141.004 1.00 236.74 ? 81  ALA e HA   1 
ATOM 46239 H HB1  . ALA Z  1 81  ? 210.394 147.388 140.859 1.00 236.74 ? 81  ALA e HB1  1 
ATOM 46240 H HB2  . ALA Z  1 81  ? 211.944 147.247 140.554 1.00 236.74 ? 81  ALA e HB2  1 
ATOM 46241 H HB3  . ALA Z  1 81  ? 211.453 147.494 142.041 1.00 236.74 ? 81  ALA e HB3  1 
ATOM 46242 N N    . LYS Z  1 82  ? 211.876 149.405 138.543 1.00 236.43 ? 82  LYS e N    1 
ATOM 46243 C CA   . LYS Z  1 82  ? 211.637 149.723 137.147 1.00 236.43 ? 82  LYS e CA   1 
ATOM 46244 C C    . LYS Z  1 82  ? 212.010 148.548 136.263 1.00 236.43 ? 82  LYS e C    1 
ATOM 46245 O O    . LYS Z  1 82  ? 212.786 147.666 136.642 1.00 236.43 ? 82  LYS e O    1 
ATOM 46246 C CB   . LYS Z  1 82  ? 212.426 150.948 136.692 1.00 236.43 ? 82  LYS e CB   1 
ATOM 46247 C CG   . LYS Z  1 82  ? 213.921 150.763 136.730 1.00 236.43 ? 82  LYS e CG   1 
ATOM 46248 C CD   . LYS Z  1 82  ? 214.613 151.984 136.183 1.00 236.43 ? 82  LYS e CD   1 
ATOM 46249 C CE   . LYS Z  1 82  ? 216.119 151.859 136.272 1.00 236.43 ? 82  LYS e CE   1 
ATOM 46250 N NZ   . LYS Z  1 82  ? 216.647 150.787 135.382 1.00 236.43 ? 82  LYS e NZ   1 
ATOM 46251 H H    . LYS Z  1 82  ? 212.667 149.108 138.699 1.00 236.43 ? 82  LYS e H    1 
ATOM 46252 H HA   . LYS Z  1 82  ? 210.704 149.890 137.016 1.00 236.43 ? 82  LYS e HA   1 
ATOM 46253 H HB2  . LYS Z  1 82  ? 212.177 151.144 135.775 1.00 236.43 ? 82  LYS e HB2  1 
ATOM 46254 H HB3  . LYS Z  1 82  ? 212.204 151.696 137.264 1.00 236.43 ? 82  LYS e HB3  1 
ATOM 46255 H HG2  . LYS Z  1 82  ? 214.202 150.638 137.650 1.00 236.43 ? 82  LYS e HG2  1 
ATOM 46256 H HG3  . LYS Z  1 82  ? 214.177 150.002 136.184 1.00 236.43 ? 82  LYS e HG3  1 
ATOM 46257 H HD2  . LYS Z  1 82  ? 214.375 152.095 135.249 1.00 236.43 ? 82  LYS e HD2  1 
ATOM 46258 H HD3  . LYS Z  1 82  ? 214.340 152.758 136.699 1.00 236.43 ? 82  LYS e HD3  1 
ATOM 46259 H HE2  . LYS Z  1 82  ? 216.522 152.701 136.010 1.00 236.43 ? 82  LYS e HE2  1 
ATOM 46260 H HE3  . LYS Z  1 82  ? 216.365 151.640 137.185 1.00 236.43 ? 82  LYS e HE3  1 
ATOM 46261 H HZ1  . LYS Z  1 82  ? 216.440 149.990 135.717 1.00 236.43 ? 82  LYS e HZ1  1 
ATOM 46262 H HZ2  . LYS Z  1 82  ? 216.291 150.861 134.571 1.00 236.43 ? 82  LYS e HZ2  1 
ATOM 46263 H HZ3  . LYS Z  1 82  ? 217.533 150.850 135.315 1.00 236.43 ? 82  LYS e HZ3  1 
ATOM 46264 N N    . ARG Z  1 83  ? 211.435 148.562 135.073 1.00 281.14 ? 83  ARG e N    1 
ATOM 46265 C CA   . ARG Z  1 83  ? 211.603 147.529 134.068 1.00 281.14 ? 83  ARG e CA   1 
ATOM 46266 C C    . ARG Z  1 83  ? 212.372 148.092 132.876 1.00 281.14 ? 83  ARG e C    1 
ATOM 46267 O O    . ARG Z  1 83  ? 212.701 149.282 132.820 1.00 281.14 ? 83  ARG e O    1 
ATOM 46268 C CB   . ARG Z  1 83  ? 210.233 146.997 133.649 1.00 281.14 ? 83  ARG e CB   1 
ATOM 46269 C CG   . ARG Z  1 83  ? 210.234 145.596 133.058 1.00 281.14 ? 83  ARG e CG   1 
ATOM 46270 C CD   . ARG Z  1 83  ? 209.092 145.426 132.074 1.00 281.14 ? 83  ARG e CD   1 
ATOM 46271 N NE   . ARG Z  1 83  ? 209.168 146.396 130.986 1.00 281.14 ? 83  ARG e NE   1 
ATOM 46272 C CZ   . ARG Z  1 83  ? 208.122 147.008 130.445 1.00 281.14 ? 83  ARG e CZ   1 
ATOM 46273 N NH1  . ARG Z  1 83  ? 206.891 146.810 130.889 1.00 281.14 ? 83  ARG e NH1  1 
ATOM 46274 N NH2  . ARG Z  1 83  ? 208.318 147.867 129.451 1.00 281.14 ? 83  ARG e NH2  1 
ATOM 46275 H H    . ARG Z  1 83  ? 210.914 149.193 134.817 1.00 281.14 ? 83  ARG e H    1 
ATOM 46276 H HA   . ARG Z  1 83  ? 212.109 146.795 134.448 1.00 281.14 ? 83  ARG e HA   1 
ATOM 46277 H HB2  . ARG Z  1 83  ? 209.677 146.976 134.443 1.00 281.14 ? 83  ARG e HB2  1 
ATOM 46278 H HB3  . ARG Z  1 83  ? 209.852 147.605 132.995 1.00 281.14 ? 83  ARG e HB3  1 
ATOM 46279 H HG2  . ARG Z  1 83  ? 211.067 145.423 132.601 1.00 281.14 ? 83  ARG e HG2  1 
ATOM 46280 H HG3  . ARG Z  1 83  ? 210.103 144.955 133.772 1.00 281.14 ? 83  ARG e HG3  1 
ATOM 46281 H HD2  . ARG Z  1 83  ? 209.142 144.534 131.687 1.00 281.14 ? 83  ARG e HD2  1 
ATOM 46282 H HD3  . ARG Z  1 83  ? 208.252 145.540 132.545 1.00 281.14 ? 83  ARG e HD3  1 
ATOM 46283 H HE   . ARG Z  1 83  ? 209.905 146.427 130.543 1.00 281.14 ? 83  ARG e HE   1 
ATOM 46284 H HH11 . ARG Z  1 83  ? 206.743 146.258 131.535 1.00 281.14 ? 83  ARG e HH11 1 
ATOM 46285 H HH12 . ARG Z  1 83  ? 206.231 147.227 130.528 1.00 281.14 ? 83  ARG e HH12 1 
ATOM 46286 H HH21 . ARG Z  1 83  ? 209.114 148.008 129.155 1.00 281.14 ? 83  ARG e HH21 1 
ATOM 46287 H HH22 . ARG Z  1 83  ? 207.650 148.278 129.098 1.00 281.14 ? 83  ARG e HH22 1 
ATOM 46288 N N    . SER Z  1 84  ? 212.664 147.215 131.927 1.00 281.28 ? 84  SER e N    1 
ATOM 46289 C CA   . SER Z  1 84  ? 213.235 147.591 130.643 1.00 281.28 ? 84  SER e CA   1 
ATOM 46290 C C    . SER Z  1 84  ? 212.115 148.115 129.749 1.00 281.28 ? 84  SER e C    1 
ATOM 46291 O O    . SER Z  1 84  ? 210.929 148.031 130.084 1.00 281.28 ? 84  SER e O    1 
ATOM 46292 C CB   . SER Z  1 84  ? 213.941 146.385 130.033 1.00 281.28 ? 84  SER e CB   1 
ATOM 46293 O OG   . SER Z  1 84  ? 213.023 145.580 129.313 1.00 281.28 ? 84  SER e OG   1 
ATOM 46294 H H    . SER Z  1 84  ? 212.559 146.368 132.005 1.00 281.28 ? 84  SER e H    1 
ATOM 46295 H HA   . SER Z  1 84  ? 213.889 148.291 130.772 1.00 281.28 ? 84  SER e HA   1 
ATOM 46296 H HB2  . SER Z  1 84  ? 214.658 146.675 129.450 1.00 281.28 ? 84  SER e HB2  1 
ATOM 46297 H HB3  . SER Z  1 84  ? 214.315 145.853 130.754 1.00 281.28 ? 84  SER e HB3  1 
ATOM 46298 H HG   . SER Z  1 84  ? 213.393 144.864 129.076 1.00 281.28 ? 84  SER e HG   1 
ATOM 46299 N N    . PRO Z  1 85  ? 212.447 148.672 128.587 1.00 275.30 ? 85  PRO e N    1 
ATOM 46300 C CA   . PRO Z  1 85  ? 211.402 149.184 127.698 1.00 275.30 ? 85  PRO e CA   1 
ATOM 46301 C C    . PRO Z  1 85  ? 210.680 148.048 126.993 1.00 275.30 ? 85  PRO e C    1 
ATOM 46302 O O    . PRO Z  1 85  ? 211.070 146.881 127.053 1.00 275.30 ? 85  PRO e O    1 
ATOM 46303 C CB   . PRO Z  1 85  ? 212.174 150.055 126.707 1.00 275.30 ? 85  PRO e CB   1 
ATOM 46304 C CG   . PRO Z  1 85  ? 213.497 149.424 126.637 1.00 275.30 ? 85  PRO e CG   1 
ATOM 46305 C CD   . PRO Z  1 85  ? 213.788 148.903 128.024 1.00 275.30 ? 85  PRO e CD   1 
ATOM 46306 H HA   . PRO Z  1 85  ? 210.765 149.729 128.185 1.00 275.30 ? 85  PRO e HA   1 
ATOM 46307 H HB2  . PRO Z  1 85  ? 211.735 150.037 125.844 1.00 275.30 ? 85  PRO e HB2  1 
ATOM 46308 H HB3  . PRO Z  1 85  ? 212.242 150.963 127.043 1.00 275.30 ? 85  PRO e HB3  1 
ATOM 46309 H HG2  . PRO Z  1 85  ? 213.464 148.697 125.993 1.00 275.30 ? 85  PRO e HG2  1 
ATOM 46310 H HG3  . PRO Z  1 85  ? 214.158 150.084 126.375 1.00 275.30 ? 85  PRO e HG3  1 
ATOM 46311 H HD2  . PRO Z  1 85  ? 214.285 148.074 127.965 1.00 275.30 ? 85  PRO e HD2  1 
ATOM 46312 H HD3  . PRO Z  1 85  ? 214.266 149.572 128.543 1.00 275.30 ? 85  PRO e HD3  1 
ATOM 46313 N N    . LEU Z  1 86  ? 209.597 148.415 126.309 1.00 277.78 ? 86  LEU e N    1 
ATOM 46314 C CA   . LEU Z  1 86  ? 208.859 147.468 125.479 1.00 277.78 ? 86  LEU e CA   1 
ATOM 46315 C C    . LEU Z  1 86  ? 209.653 147.254 124.189 1.00 277.78 ? 86  LEU e C    1 
ATOM 46316 O O    . LEU Z  1 86  ? 209.328 147.755 123.111 1.00 277.78 ? 86  LEU e O    1 
ATOM 46317 C CB   . LEU Z  1 86  ? 207.449 147.975 125.217 1.00 277.78 ? 86  LEU e CB   1 
ATOM 46318 C CG   . LEU Z  1 86  ? 206.457 146.960 124.654 1.00 277.78 ? 86  LEU e CG   1 
ATOM 46319 C CD1  . LEU Z  1 86  ? 206.262 145.774 125.593 1.00 277.78 ? 86  LEU e CD1  1 
ATOM 46320 C CD2  . LEU Z  1 86  ? 205.128 147.640 124.375 1.00 277.78 ? 86  LEU e CD2  1 
ATOM 46321 H H    . LEU Z  1 86  ? 209.265 149.208 126.309 1.00 277.78 ? 86  LEU e H    1 
ATOM 46322 H HA   . LEU Z  1 86  ? 208.803 146.622 125.946 1.00 277.78 ? 86  LEU e HA   1 
ATOM 46323 H HB2  . LEU Z  1 86  ? 207.084 148.295 126.056 1.00 277.78 ? 86  LEU e HB2  1 
ATOM 46324 H HB3  . LEU Z  1 86  ? 207.504 148.706 124.582 1.00 277.78 ? 86  LEU e HB3  1 
ATOM 46325 H HG   . LEU Z  1 86  ? 206.802 146.621 123.814 1.00 277.78 ? 86  LEU e HG   1 
ATOM 46326 H HD11 . LEU Z  1 86  ? 207.107 145.314 125.712 1.00 277.78 ? 86  LEU e HD11 1 
ATOM 46327 H HD12 . LEU Z  1 86  ? 205.612 145.168 125.205 1.00 277.78 ? 86  LEU e HD12 1 
ATOM 46328 H HD13 . LEU Z  1 86  ? 205.939 146.099 126.448 1.00 277.78 ? 86  LEU e HD13 1 
ATOM 46329 H HD21 . LEU Z  1 86  ? 204.748 147.940 125.215 1.00 277.78 ? 86  LEU e HD21 1 
ATOM 46330 H HD22 . LEU Z  1 86  ? 204.530 147.006 123.949 1.00 277.78 ? 86  LEU e HD22 1 
ATOM 46331 H HD23 . LEU Z  1 86  ? 205.279 148.399 123.790 1.00 277.78 ? 86  LEU e HD23 1 
ATOM 46332 N N    . MET Z  1 87  ? 210.728 146.485 124.335 1.00 278.80 ? 87  MET e N    1 
ATOM 46333 C CA   . MET Z  1 87  ? 211.745 146.363 123.301 1.00 278.80 ? 87  MET e CA   1 
ATOM 46334 C C    . MET Z  1 87  ? 211.170 145.845 121.989 1.00 278.80 ? 87  MET e C    1 
ATOM 46335 O O    . MET Z  1 87  ? 210.353 144.922 121.972 1.00 278.80 ? 87  MET e O    1 
ATOM 46336 C CB   . MET Z  1 87  ? 212.851 145.435 123.800 1.00 278.80 ? 87  MET e CB   1 
ATOM 46337 C CG   . MET Z  1 87  ? 213.948 145.156 122.793 1.00 278.80 ? 87  MET e CG   1 
ATOM 46338 S SD   . MET Z  1 87  ? 215.230 144.089 123.469 1.00 278.80 ? 87  MET e SD   1 
ATOM 46339 C CE   . MET Z  1 87  ? 215.711 145.034 124.909 1.00 278.80 ? 87  MET e CE   1 
ATOM 46340 H H    . MET Z  1 87  ? 210.889 146.015 125.037 1.00 278.80 ? 87  MET e H    1 
ATOM 46341 H HA   . MET Z  1 87  ? 212.141 147.237 123.152 1.00 278.80 ? 87  MET e HA   1 
ATOM 46342 H HB2  . MET Z  1 87  ? 213.257 145.860 124.569 1.00 278.80 ? 87  MET e HB2  1 
ATOM 46343 H HB3  . MET Z  1 87  ? 212.454 144.588 124.059 1.00 278.80 ? 87  MET e HB3  1 
ATOM 46344 H HG2  . MET Z  1 87  ? 213.569 144.713 122.020 1.00 278.80 ? 87  MET e HG2  1 
ATOM 46345 H HG3  . MET Z  1 87  ? 214.356 145.998 122.535 1.00 278.80 ? 87  MET e HG3  1 
ATOM 46346 H HE1  . MET Z  1 87  ? 216.515 144.646 125.287 1.00 278.80 ? 87  MET e HE1  1 
ATOM 46347 H HE2  . MET Z  1 87  ? 215.877 145.952 124.641 1.00 278.80 ? 87  MET e HE2  1 
ATOM 46348 H HE3  . MET Z  1 87  ? 214.991 145.005 125.559 1.00 278.80 ? 87  MET e HE3  1 
ATOM 46349 N N    . ILE Z  1 88  ? 211.615 146.452 120.886 1.00 306.71 ? 88  ILE e N    1 
ATOM 46350 C CA   . ILE Z  1 88  ? 211.271 146.025 119.536 1.00 306.71 ? 88  ILE e CA   1 
ATOM 46351 C C    . ILE Z  1 88  ? 212.510 146.186 118.661 1.00 306.71 ? 88  ILE e C    1 
ATOM 46352 O O    . ILE Z  1 88  ? 213.439 146.925 118.992 1.00 306.71 ? 88  ILE e O    1 
ATOM 46353 C CB   . ILE Z  1 88  ? 210.073 146.822 118.964 1.00 306.71 ? 88  ILE e CB   1 
ATOM 46354 C CG1  . ILE Z  1 88  ? 209.797 146.416 117.514 1.00 306.71 ? 88  ILE e CG1  1 
ATOM 46355 C CG2  . ILE Z  1 88  ? 210.324 148.321 119.076 1.00 306.71 ? 88  ILE e CG2  1 
ATOM 46356 C CD1  . ILE Z  1 88  ? 208.459 146.857 116.988 1.00 306.71 ? 88  ILE e CD1  1 
ATOM 46357 H H    . ILE Z  1 88  ? 212.148 147.126 120.897 1.00 306.71 ? 88  ILE e H    1 
ATOM 46358 H HA   . ILE Z  1 88  ? 211.033 145.085 119.553 1.00 306.71 ? 88  ILE e HA   1 
ATOM 46359 H HB   . ILE Z  1 88  ? 209.288 146.605 119.491 1.00 306.71 ? 88  ILE e HB   1 
ATOM 46360 H HG12 . ILE Z  1 88  ? 210.474 146.813 116.946 1.00 306.71 ? 88  ILE e HG12 1 
ATOM 46361 H HG13 . ILE Z  1 88  ? 209.836 145.449 117.451 1.00 306.71 ? 88  ILE e HG13 1 
ATOM 46362 H HG21 . ILE Z  1 88  ? 210.408 148.562 120.013 1.00 306.71 ? 88  ILE e HG21 1 
ATOM 46363 H HG22 . ILE Z  1 88  ? 209.576 148.795 118.681 1.00 306.71 ? 88  ILE e HG22 1 
ATOM 46364 H HG23 . ILE Z  1 88  ? 211.140 148.547 118.604 1.00 306.71 ? 88  ILE e HG23 1 
ATOM 46365 H HD11 . ILE Z  1 88  ? 208.355 146.524 116.082 1.00 306.71 ? 88  ILE e HD11 1 
ATOM 46366 H HD12 . ILE Z  1 88  ? 207.764 146.492 117.556 1.00 306.71 ? 88  ILE e HD12 1 
ATOM 46367 H HD13 . ILE Z  1 88  ? 208.420 147.826 116.992 1.00 306.71 ? 88  ILE e HD13 1 
ATOM 46368 N N    . THR Z  1 89  ? 212.520 145.483 117.532 1.00 328.35 ? 89  THR e N    1 
ATOM 46369 C CA   . THR Z  1 89  ? 213.678 145.467 116.643 1.00 328.35 ? 89  THR e CA   1 
ATOM 46370 C C    . THR Z  1 89  ? 213.186 145.539 115.201 1.00 328.35 ? 89  THR e C    1 
ATOM 46371 O O    . THR Z  1 89  ? 212.019 145.840 114.927 1.00 328.35 ? 89  THR e O    1 
ATOM 46372 C CB   . THR Z  1 89  ? 214.546 144.230 116.908 1.00 328.35 ? 89  THR e CB   1 
ATOM 46373 O OG1  . THR Z  1 89  ? 213.806 143.046 116.594 1.00 328.35 ? 89  THR e OG1  1 
ATOM 46374 C CG2  . THR Z  1 89  ? 214.988 144.191 118.366 1.00 328.35 ? 89  THR e CG2  1 
ATOM 46375 H H    . THR Z  1 89  ? 211.867 144.995 117.255 1.00 328.35 ? 89  THR e H    1 
ATOM 46376 H HA   . THR Z  1 89  ? 214.218 146.254 116.809 1.00 328.35 ? 89  THR e HA   1 
ATOM 46377 H HB   . THR Z  1 89  ? 215.340 144.267 116.351 1.00 328.35 ? 89  THR e HB   1 
ATOM 46378 H HG1  . THR Z  1 89  ? 214.319 142.382 116.576 1.00 328.35 ? 89  THR e HG1  1 
ATOM 46379 H HG21 . THR Z  1 89  ? 215.626 143.472 118.500 1.00 328.35 ? 89  THR e HG21 1 
ATOM 46380 H HG22 . THR Z  1 89  ? 215.403 145.034 118.612 1.00 328.35 ? 89  THR e HG22 1 
ATOM 46381 H HG23 . THR Z  1 89  ? 214.221 144.041 118.942 1.00 328.35 ? 89  THR e HG23 1 
ATOM 46382 N N    . GLU Z  1 90  ? 214.090 145.272 114.262 1.00 322.30 ? 90  GLU e N    1 
ATOM 46383 C CA   . GLU Z  1 90  ? 213.859 145.514 112.846 1.00 322.30 ? 90  GLU e CA   1 
ATOM 46384 C C    . GLU Z  1 90  ? 213.177 144.321 112.194 1.00 322.30 ? 90  GLU e C    1 
ATOM 46385 O O    . GLU Z  1 90  ? 213.332 143.178 112.630 1.00 322.30 ? 90  GLU e O    1 
ATOM 46386 C CB   . GLU Z  1 90  ? 215.184 145.797 112.138 1.00 322.30 ? 90  GLU e CB   1 
ATOM 46387 C CG   . GLU Z  1 90  ? 215.869 147.071 112.603 1.00 322.30 ? 90  GLU e CG   1 
ATOM 46388 C CD   . GLU Z  1 90  ? 216.358 146.979 114.035 1.00 322.30 ? 90  GLU e CD   1 
ATOM 46389 O OE1  . GLU Z  1 90  ? 216.966 145.948 114.390 1.00 322.30 ? 90  GLU e OE1  1 
ATOM 46390 O OE2  . GLU Z  1 90  ? 216.120 147.928 114.811 1.00 322.30 ? 90  GLU e OE2  1 
ATOM 46391 H H    . GLU Z  1 90  ? 214.868 144.944 114.427 1.00 322.30 ? 90  GLU e H    1 
ATOM 46392 H HA   . GLU Z  1 90  ? 213.287 146.292 112.738 1.00 322.30 ? 90  GLU e HA   1 
ATOM 46393 H HB2  . GLU Z  1 90  ? 215.789 145.061 112.317 1.00 322.30 ? 90  GLU e HB2  1 
ATOM 46394 H HB3  . GLU Z  1 90  ? 215.025 145.864 111.182 1.00 322.30 ? 90  GLU e HB3  1 
ATOM 46395 H HG2  . GLU Z  1 90  ? 216.636 147.244 112.035 1.00 322.30 ? 90  GLU e HG2  1 
ATOM 46396 H HG3  . GLU Z  1 90  ? 215.238 147.806 112.549 1.00 322.30 ? 90  GLU e HG3  1 
ATOM 46397 N N    . SER Z  1 91  ? 212.402 144.603 111.145 1.00 313.29 ? 91  SER e N    1 
ATOM 46398 C CA   . SER Z  1 91  ? 211.683 143.562 110.421 1.00 313.29 ? 91  SER e CA   1 
ATOM 46399 C C    . SER Z  1 91  ? 210.549 143.021 111.281 1.00 313.29 ? 91  SER e C    1 
ATOM 46400 O O    . SER Z  1 91  ? 209.813 142.121 110.865 1.00 313.29 ? 91  SER e O    1 
ATOM 46401 C CB   . SER Z  1 91  ? 212.632 142.431 110.020 1.00 313.29 ? 91  SER e CB   1 
ATOM 46402 O OG   . SER Z  1 91  ? 212.758 141.477 111.061 1.00 313.29 ? 91  SER e OG   1 
ATOM 46403 H H    . SER Z  1 91  ? 212.273 145.395 110.830 1.00 313.29 ? 91  SER e H    1 
ATOM 46404 H HA   . SER Z  1 91  ? 211.308 143.939 109.608 1.00 313.29 ? 91  SER e HA   1 
ATOM 46405 H HB2  . SER Z  1 91  ? 212.294 141.995 109.220 1.00 313.29 ? 91  SER e HB2  1 
ATOM 46406 H HB3  . SER Z  1 91  ? 213.508 142.809 109.843 1.00 313.29 ? 91  SER e HB3  1 
ATOM 46407 H HG   . SER Z  1 91  ? 213.106 141.832 111.737 1.00 313.29 ? 91  SER e HG   1 
ATOM 46408 N N    . GLU Z  1 92  ? 210.408 143.571 112.482 1.00 319.25 ? 92  GLU e N    1 
ATOM 46409 C CA   . GLU Z  1 92  ? 209.520 143.011 113.485 1.00 319.25 ? 92  GLU e CA   1 
ATOM 46410 C C    . GLU Z  1 92  ? 208.136 143.629 113.409 1.00 319.25 ? 92  GLU e C    1 
ATOM 46411 O O    . GLU Z  1 92  ? 207.982 144.837 113.204 1.00 319.25 ? 92  GLU e O    1 
ATOM 46412 C CB   . GLU Z  1 92  ? 210.106 143.228 114.875 1.00 319.25 ? 92  GLU e CB   1 
ATOM 46413 C CG   . GLU Z  1 92  ? 211.378 142.442 115.120 1.00 319.25 ? 92  GLU e CG   1 
ATOM 46414 C CD   . GLU Z  1 92  ? 211.281 141.003 114.639 1.00 319.25 ? 92  GLU e CD   1 
ATOM 46415 O OE1  . GLU Z  1 92  ? 210.258 140.345 114.924 1.00 319.25 ? 92  GLU e OE1  1 
ATOM 46416 O OE2  . GLU Z  1 92  ? 212.218 140.538 113.958 1.00 319.25 ? 92  GLU e OE2  1 
ATOM 46417 H H    . GLU Z  1 92  ? 210.807 144.285 112.743 1.00 319.25 ? 92  GLU e H    1 
ATOM 46418 H HA   . GLU Z  1 92  ? 209.413 142.061 113.331 1.00 319.25 ? 92  GLU e HA   1 
ATOM 46419 H HB2  . GLU Z  1 92  ? 210.314 144.169 114.972 1.00 319.25 ? 92  GLU e HB2  1 
ATOM 46420 H HB3  . GLU Z  1 92  ? 209.450 142.972 115.532 1.00 319.25 ? 92  GLU e HB3  1 
ATOM 46421 H HG2  . GLU Z  1 92  ? 212.113 142.871 114.656 1.00 319.25 ? 92  GLU e HG2  1 
ATOM 46422 H HG3  . GLU Z  1 92  ? 211.548 142.426 116.074 1.00 319.25 ? 92  GLU e HG3  1 
ATOM 46423 N N    . ARG Z  1 93  ? 207.129 142.785 113.588 1.00 300.06 ? 93  ARG e N    1 
ATOM 46424 C CA   . ARG Z  1 93  ? 205.735 143.193 113.557 1.00 300.06 ? 93  ARG e CA   1 
ATOM 46425 C C    . ARG Z  1 93  ? 205.085 142.781 114.869 1.00 300.06 ? 93  ARG e C    1 
ATOM 46426 O O    . ARG Z  1 93  ? 205.097 141.599 115.230 1.00 300.06 ? 93  ARG e O    1 
ATOM 46427 C CB   . ARG Z  1 93  ? 205.041 142.565 112.352 1.00 300.06 ? 93  ARG e CB   1 
ATOM 46428 C CG   . ARG Z  1 93  ? 205.771 142.881 111.057 1.00 300.06 ? 93  ARG e CG   1 
ATOM 46429 C CD   . ARG Z  1 93  ? 205.003 142.421 109.839 1.00 300.06 ? 93  ARG e CD   1 
ATOM 46430 N NE   . ARG Z  1 93  ? 205.350 141.052 109.481 1.00 300.06 ? 93  ARG e NE   1 
ATOM 46431 C CZ   . ARG Z  1 93  ? 206.494 140.696 108.912 1.00 300.06 ? 93  ARG e CZ   1 
ATOM 46432 N NH1  . ARG Z  1 93  ? 207.432 141.583 108.629 1.00 300.06 ? 93  ARG e NH1  1 
ATOM 46433 N NH2  . ARG Z  1 93  ? 206.706 139.417 108.626 1.00 300.06 ? 93  ARG e NH2  1 
ATOM 46434 H H    . ARG Z  1 93  ? 207.232 141.942 113.725 1.00 300.06 ? 93  ARG e H    1 
ATOM 46435 H HA   . ARG Z  1 93  ? 205.677 144.159 113.473 1.00 300.06 ? 93  ARG e HA   1 
ATOM 46436 H HB2  . ARG Z  1 93  ? 205.039 141.600 112.455 1.00 300.06 ? 93  ARG e HB2  1 
ATOM 46437 H HB3  . ARG Z  1 93  ? 204.133 142.902 112.294 1.00 300.06 ? 93  ARG e HB3  1 
ATOM 46438 H HG2  . ARG Z  1 93  ? 205.908 143.838 110.991 1.00 300.06 ? 93  ARG e HG2  1 
ATOM 46439 H HG3  . ARG Z  1 93  ? 206.626 142.418 111.062 1.00 300.06 ? 93  ARG e HG3  1 
ATOM 46440 H HD2  . ARG Z  1 93  ? 204.054 142.446 110.039 1.00 300.06 ? 93  ARG e HD2  1 
ATOM 46441 H HD3  . ARG Z  1 93  ? 205.206 143.001 109.087 1.00 300.06 ? 93  ARG e HD3  1 
ATOM 46442 H HE   . ARG Z  1 93  ? 204.795 140.432 109.695 1.00 300.06 ? 93  ARG e HE   1 
ATOM 46443 H HH11 . ARG Z  1 93  ? 207.310 142.418 108.808 1.00 300.06 ? 93  ARG e HH11 1 
ATOM 46444 H HH12 . ARG Z  1 93  ? 208.165 141.328 108.261 1.00 300.06 ? 93  ARG e HH12 1 
ATOM 46445 H HH21 . ARG Z  1 93  ? 206.104 138.827 108.806 1.00 300.06 ? 93  ARG e HH21 1 
ATOM 46446 H HH22 . ARG Z  1 93  ? 207.445 139.177 108.259 1.00 300.06 ? 93  ARG e HH22 1 
ATOM 46447 N N    . ILE Z  1 94  ? 204.522 143.759 115.580 1.00 298.94 ? 94  ILE e N    1 
ATOM 46448 C CA   . ILE Z  1 94  ? 204.037 143.523 116.934 1.00 298.94 ? 94  ILE e CA   1 
ATOM 46449 C C    . ILE Z  1 94  ? 202.840 142.584 116.922 1.00 298.94 ? 94  ILE e C    1 
ATOM 46450 O O    . ILE Z  1 94  ? 201.972 142.657 116.043 1.00 298.94 ? 94  ILE e O    1 
ATOM 46451 C CB   . ILE Z  1 94  ? 203.673 144.854 117.610 1.00 298.94 ? 94  ILE e CB   1 
ATOM 46452 C CG1  . ILE Z  1 94  ? 204.932 145.697 117.813 1.00 298.94 ? 94  ILE e CG1  1 
ATOM 46453 C CG2  . ILE Z  1 94  ? 202.987 144.605 118.948 1.00 298.94 ? 94  ILE e CG2  1 
ATOM 46454 C CD1  . ILE Z  1 94  ? 204.652 147.112 118.223 1.00 298.94 ? 94  ILE e CD1  1 
ATOM 46455 H H    . ILE Z  1 94  ? 204.416 144.565 115.296 1.00 298.94 ? 94  ILE e H    1 
ATOM 46456 H HA   . ILE Z  1 94  ? 204.746 143.105 117.448 1.00 298.94 ? 94  ILE e HA   1 
ATOM 46457 H HB   . ILE Z  1 94  ? 203.064 145.338 117.032 1.00 298.94 ? 94  ILE e HB   1 
ATOM 46458 H HG12 . ILE Z  1 94  ? 205.473 145.292 118.509 1.00 298.94 ? 94  ILE e HG12 1 
ATOM 46459 H HG13 . ILE Z  1 94  ? 205.428 145.723 116.980 1.00 298.94 ? 94  ILE e HG13 1 
ATOM 46460 H HG21 . ILE Z  1 94  ? 202.230 144.013 118.822 1.00 298.94 ? 94  ILE e HG21 1 
ATOM 46461 H HG22 . ILE Z  1 94  ? 202.679 145.451 119.305 1.00 298.94 ? 94  ILE e HG22 1 
ATOM 46462 H HG23 . ILE Z  1 94  ? 203.620 144.199 119.560 1.00 298.94 ? 94  ILE e HG23 1 
ATOM 46463 H HD11 . ILE Z  1 94  ? 205.490 147.600 118.268 1.00 298.94 ? 94  ILE e HD11 1 
ATOM 46464 H HD12 . ILE Z  1 94  ? 204.225 147.108 119.094 1.00 298.94 ? 94  ILE e HD12 1 
ATOM 46465 H HD13 . ILE Z  1 94  ? 204.067 147.518 117.565 1.00 298.94 ? 94  ILE e HD13 1 
ATOM 46466 N N    . ILE Z  1 95  ? 202.784 141.695 117.915 1.00 259.18 ? 95  ILE e N    1 
ATOM 46467 C CA   . ILE Z  1 95  ? 201.651 140.795 118.085 1.00 259.18 ? 95  ILE e CA   1 
ATOM 46468 C C    . ILE Z  1 95  ? 201.421 140.572 119.575 1.00 259.18 ? 95  ILE e C    1 
ATOM 46469 O O    . ILE Z  1 95  ? 202.366 140.425 120.356 1.00 259.18 ? 95  ILE e O    1 
ATOM 46470 C CB   . ILE Z  1 95  ? 201.873 139.449 117.357 1.00 259.18 ? 95  ILE e CB   1 
ATOM 46471 C CG1  . ILE Z  1 95  ? 202.049 139.679 115.852 1.00 259.18 ? 95  ILE e CG1  1 
ATOM 46472 C CG2  . ILE Z  1 95  ? 200.706 138.506 117.633 1.00 259.18 ? 95  ILE e CG2  1 
ATOM 46473 C CD1  . ILE Z  1 95  ? 202.498 138.458 115.082 1.00 259.18 ? 95  ILE e CD1  1 
ATOM 46474 H H    . ILE Z  1 95  ? 203.397 141.592 118.510 1.00 259.18 ? 95  ILE e H    1 
ATOM 46475 H HA   . ILE Z  1 95  ? 200.860 141.216 117.716 1.00 259.18 ? 95  ILE e HA   1 
ATOM 46476 H HB   . ILE Z  1 95  ? 202.684 139.048 117.701 1.00 259.18 ? 95  ILE e HB   1 
ATOM 46477 H HG12 . ILE Z  1 95  ? 201.203 139.974 115.479 1.00 259.18 ? 95  ILE e HG12 1 
ATOM 46478 H HG13 . ILE Z  1 95  ? 202.727 140.355 115.714 1.00 259.18 ? 95  ILE e HG13 1 
ATOM 46479 H HG21 . ILE Z  1 95  ? 200.815 137.701 117.106 1.00 259.18 ? 95  ILE e HG21 1 
ATOM 46480 H HG22 . ILE Z  1 95  ? 200.692 138.275 118.575 1.00 259.18 ? 95  ILE e HG22 1 
ATOM 46481 H HG23 . ILE Z  1 95  ? 199.878 138.949 117.388 1.00 259.18 ? 95  ILE e HG23 1 
ATOM 46482 H HD11 . ILE Z  1 95  ? 202.676 138.714 114.164 1.00 259.18 ? 95  ILE e HD11 1 
ATOM 46483 H HD12 . ILE Z  1 95  ? 203.306 138.110 115.489 1.00 259.18 ? 95  ILE e HD12 1 
ATOM 46484 H HD13 . ILE Z  1 95  ? 201.797 137.789 115.108 1.00 259.18 ? 95  ILE e HD13 1 
ATOM 46485 N N    . TYR Z  1 96  ? 200.144 140.525 119.956 1.00 229.65 ? 96  TYR e N    1 
ATOM 46486 C CA   . TYR Z  1 96  ? 199.730 140.267 121.330 1.00 229.65 ? 96  TYR e CA   1 
ATOM 46487 C C    . TYR Z  1 96  ? 200.453 141.194 122.301 1.00 229.65 ? 96  TYR e C    1 
ATOM 46488 O O    . TYR Z  1 96  ? 201.003 142.216 121.880 1.00 229.65 ? 96  TYR e O    1 
ATOM 46489 C CB   . TYR Z  1 96  ? 199.969 138.792 121.660 1.00 229.65 ? 96  TYR e CB   1 
ATOM 46490 C CG   . TYR Z  1 96  ? 198.733 137.935 121.508 1.00 229.65 ? 96  TYR e CG   1 
ATOM 46491 C CD1  . TYR Z  1 96  ? 197.671 138.056 122.391 1.00 229.65 ? 96  TYR e CD1  1 
ATOM 46492 C CD2  . TYR Z  1 96  ? 198.629 136.998 120.485 1.00 229.65 ? 96  TYR e CD2  1 
ATOM 46493 C CE1  . TYR Z  1 96  ? 196.535 137.274 122.262 1.00 229.65 ? 96  TYR e CE1  1 
ATOM 46494 C CE2  . TYR Z  1 96  ? 197.493 136.208 120.349 1.00 229.65 ? 96  TYR e CE2  1 
ATOM 46495 C CZ   . TYR Z  1 96  ? 196.451 136.351 121.241 1.00 229.65 ? 96  TYR e CZ   1 
ATOM 46496 O OH   . TYR Z  1 96  ? 195.320 135.572 121.114 1.00 229.65 ? 96  TYR e OH   1 
ATOM 46497 H H    . TYR Z  1 96  ? 199.483 140.654 119.422 1.00 229.65 ? 96  TYR e H    1 
ATOM 46498 H HA   . TYR Z  1 96  ? 198.779 140.432 121.414 1.00 229.65 ? 96  TYR e HA   1 
ATOM 46499 H HB2  . TYR Z  1 96  ? 200.618 138.446 121.028 1.00 229.65 ? 96  TYR e HB2  1 
ATOM 46500 H HB3  . TYR Z  1 96  ? 200.301 138.686 122.563 1.00 229.65 ? 96  TYR e HB3  1 
ATOM 46501 H HD1  . TYR Z  1 96  ? 197.722 138.677 123.081 1.00 229.65 ? 96  TYR e HD1  1 
ATOM 46502 H HD2  . TYR Z  1 96  ? 199.331 136.898 119.880 1.00 229.65 ? 96  TYR e HD2  1 
ATOM 46503 H HE1  . TYR Z  1 96  ? 195.831 137.368 122.862 1.00 229.65 ? 96  TYR e HE1  1 
ATOM 46504 H HE2  . TYR Z  1 96  ? 197.433 135.584 119.660 1.00 229.65 ? 96  TYR e HE2  1 
ATOM 46505 H HH   . TYR Z  1 96  ? 194.691 135.890 121.574 1.00 229.65 ? 96  TYR e HH   1 
ATOM 46506 N N    . SER Z  1 97  ? 200.481 140.845 123.591 1.00 218.06 ? 97  SER e N    1 
ATOM 46507 C CA   . SER Z  1 97  ? 201.013 141.733 124.619 1.00 218.06 ? 97  SER e CA   1 
ATOM 46508 C C    . SER Z  1 97  ? 200.714 141.213 126.021 1.00 218.06 ? 97  SER e C    1 
ATOM 46509 O O    . SER Z  1 97  ? 201.579 140.617 126.670 1.00 218.06 ? 97  SER e O    1 
ATOM 46510 C CB   . SER Z  1 97  ? 200.430 143.140 124.464 1.00 218.06 ? 97  SER e CB   1 
ATOM 46511 O OG   . SER Z  1 97  ? 199.018 143.097 124.362 1.00 218.06 ? 97  SER e OG   1 
ATOM 46512 H H    . SER Z  1 97  ? 200.198 140.095 123.902 1.00 218.06 ? 97  SER e H    1 
ATOM 46513 H HA   . SER Z  1 97  ? 201.971 141.796 124.515 1.00 218.06 ? 97  SER e HA   1 
ATOM 46514 H HB2  . SER Z  1 97  ? 200.673 143.665 125.243 1.00 218.06 ? 97  SER e HB2  1 
ATOM 46515 H HB3  . SER Z  1 97  ? 200.795 143.564 123.672 1.00 218.06 ? 97  SER e HB3  1 
ATOM 46516 H HG   . SER Z  1 97  ? 198.790 142.970 123.563 1.00 218.06 ? 97  SER e HG   1 
ATOM 46517 N N    . GLU Z  1 98  ? 199.495 141.455 126.498 1.00 224.80 ? 98  GLU e N    1 
ATOM 46518 C CA   . GLU Z  1 98  ? 199.035 141.091 127.834 1.00 224.80 ? 98  GLU e CA   1 
ATOM 46519 C C    . GLU Z  1 98  ? 199.839 141.760 128.939 1.00 224.80 ? 98  GLU e C    1 
ATOM 46520 O O    . GLU Z  1 98  ? 199.793 141.309 130.090 1.00 224.80 ? 98  GLU e O    1 
ATOM 46521 C CB   . GLU Z  1 98  ? 199.053 139.573 128.039 1.00 224.80 ? 98  GLU e CB   1 
ATOM 46522 C CG   . GLU Z  1 98  ? 198.290 138.804 126.977 1.00 224.80 ? 98  GLU e CG   1 
ATOM 46523 C CD   . GLU Z  1 98  ? 197.605 137.564 127.524 1.00 224.80 ? 98  GLU e CD   1 
ATOM 46524 O OE1  . GLU Z  1 98  ? 197.857 137.198 128.690 1.00 224.80 ? 98  GLU e OE1  1 
ATOM 46525 O OE2  . GLU Z  1 98  ? 196.806 136.953 126.782 1.00 224.80 ? 98  GLU e OE2  1 
ATOM 46526 H H    . GLU Z  1 98  ? 198.887 141.851 126.040 1.00 224.80 ? 98  GLU e H    1 
ATOM 46527 H HA   . GLU Z  1 98  ? 198.115 141.385 127.928 1.00 224.80 ? 98  GLU e HA   1 
ATOM 46528 H HB2  . GLU Z  1 98  ? 199.974 139.269 128.037 1.00 224.80 ? 98  GLU e HB2  1 
ATOM 46529 H HB3  . GLU Z  1 98  ? 198.644 139.378 128.896 1.00 224.80 ? 98  GLU e HB3  1 
ATOM 46530 H HG2  . GLU Z  1 98  ? 197.611 139.380 126.592 1.00 224.80 ? 98  GLU e HG2  1 
ATOM 46531 H HG3  . GLU Z  1 98  ? 198.911 138.519 126.289 1.00 224.80 ? 98  GLU e HG3  1 
ATOM 46532 N N    . ILE Z  1 99  ? 200.581 142.817 128.624 1.00 234.81 ? 99  ILE e N    1 
ATOM 46533 C CA   . ILE Z  1 99  ? 201.371 143.529 129.627 1.00 234.81 ? 99  ILE e CA   1 
ATOM 46534 C C    . ILE Z  1 99  ? 201.295 145.025 129.362 1.00 234.81 ? 99  ILE e C    1 
ATOM 46535 O O    . ILE Z  1 99  ? 201.123 145.465 128.218 1.00 234.81 ? 99  ILE e O    1 
ATOM 46536 C CB   . ILE Z  1 99  ? 202.841 143.065 129.635 1.00 234.81 ? 99  ILE e CB   1 
ATOM 46537 C CG1  . ILE Z  1 99  ? 203.488 143.285 128.265 1.00 234.81 ? 99  ILE e CG1  1 
ATOM 46538 C CG2  . ILE Z  1 99  ? 202.918 141.603 130.036 1.00 234.81 ? 99  ILE e CG2  1 
ATOM 46539 C CD1  . ILE Z  1 99  ? 204.898 142.748 128.153 1.00 234.81 ? 99  ILE e CD1  1 
ATOM 46540 H H    . ILE Z  1 99  ? 200.642 143.153 127.836 1.00 234.81 ? 99  ILE e H    1 
ATOM 46541 H HA   . ILE Z  1 99  ? 200.995 143.345 130.499 1.00 234.81 ? 99  ILE e HA   1 
ATOM 46542 H HB   . ILE Z  1 99  ? 203.321 143.589 130.294 1.00 234.81 ? 99  ILE e HB   1 
ATOM 46543 H HG12 . ILE Z  1 99  ? 202.949 142.844 127.589 1.00 234.81 ? 99  ILE e HG12 1 
ATOM 46544 H HG13 . ILE Z  1 99  ? 203.525 144.239 128.090 1.00 234.81 ? 99  ILE e HG13 1 
ATOM 46545 H HG21 . ILE Z  1 99  ? 203.845 141.358 130.167 1.00 234.81 ? 99  ILE e HG21 1 
ATOM 46546 H HG22 . ILE Z  1 99  ? 202.425 141.476 130.863 1.00 234.81 ? 99  ILE e HG22 1 
ATOM 46547 H HG23 . ILE Z  1 99  ? 202.525 141.060 129.334 1.00 234.81 ? 99  ILE e HG23 1 
ATOM 46548 H HD11 . ILE Z  1 99  ? 204.868 141.779 128.113 1.00 234.81 ? 99  ILE e HD11 1 
ATOM 46549 H HD12 . ILE Z  1 99  ? 205.312 143.098 127.349 1.00 234.81 ? 99  ILE e HD12 1 
ATOM 46550 H HD13 . ILE Z  1 99  ? 205.403 143.032 128.932 1.00 234.81 ? 99  ILE e HD13 1 
ATOM 46551 N N    . PRO Z  1 100 ? 201.407 145.836 130.419 1.00 257.06 ? 100 PRO e N    1 
ATOM 46552 C CA   . PRO Z  1 100 ? 201.392 147.292 130.241 1.00 257.06 ? 100 PRO e CA   1 
ATOM 46553 C C    . PRO Z  1 100 ? 202.783 147.886 130.104 1.00 257.06 ? 100 PRO e C    1 
ATOM 46554 O O    . PRO Z  1 100 ? 203.785 147.174 130.222 1.00 257.06 ? 100 PRO e O    1 
ATOM 46555 C CB   . PRO Z  1 100 ? 200.702 147.779 131.517 1.00 257.06 ? 100 PRO e CB   1 
ATOM 46556 C CG   . PRO Z  1 100 ? 201.165 146.812 132.543 1.00 257.06 ? 100 PRO e CG   1 
ATOM 46557 C CD   . PRO Z  1 100 ? 201.342 145.475 131.845 1.00 257.06 ? 100 PRO e CD   1 
ATOM 46558 H HA   . PRO Z  1 100 ? 200.861 147.540 129.467 1.00 257.06 ? 100 PRO e HA   1 
ATOM 46559 H HB2  . PRO Z  1 100 ? 200.997 148.679 131.727 1.00 257.06 ? 100 PRO e HB2  1 
ATOM 46560 H HB3  . PRO Z  1 100 ? 199.739 147.741 131.407 1.00 257.06 ? 100 PRO e HB3  1 
ATOM 46561 H HG2  . PRO Z  1 100 ? 202.012 147.121 132.903 1.00 257.06 ? 100 PRO e HG2  1 
ATOM 46562 H HG3  . PRO Z  1 100 ? 200.500 146.742 133.245 1.00 257.06 ? 100 PRO e HG3  1 
ATOM 46563 H HD2  . PRO Z  1 100 ? 202.172 145.057 132.123 1.00 257.06 ? 100 PRO e HD2  1 
ATOM 46564 H HD3  . PRO Z  1 100 ? 200.578 144.902 132.017 1.00 257.06 ? 100 PRO e HD3  1 
ATOM 46565 N N    . GLU Z  1 101 ? 202.853 149.191 129.853 1.00 259.01 ? 101 GLU e N    1 
ATOM 46566 C CA   . GLU Z  1 101 ? 204.118 149.920 129.775 1.00 259.01 ? 101 GLU e CA   1 
ATOM 46567 C C    . GLU Z  1 101 ? 204.156 150.909 130.935 1.00 259.01 ? 101 GLU e C    1 
ATOM 46568 O O    . GLU Z  1 101 ? 203.770 152.071 130.797 1.00 259.01 ? 101 GLU e O    1 
ATOM 46569 C CB   . GLU Z  1 101 ? 204.270 150.624 128.436 1.00 259.01 ? 101 GLU e CB   1 
ATOM 46570 C CG   . GLU Z  1 101 ? 205.438 151.598 128.398 1.00 259.01 ? 101 GLU e CG   1 
ATOM 46571 C CD   . GLU Z  1 101 ? 206.707 151.006 128.985 1.00 259.01 ? 101 GLU e CD   1 
ATOM 46572 O OE1  . GLU Z  1 101 ? 206.960 149.801 128.774 1.00 259.01 ? 101 GLU e OE1  1 
ATOM 46573 O OE2  . GLU Z  1 101 ? 207.447 151.744 129.669 1.00 259.01 ? 101 GLU e OE2  1 
ATOM 46574 H H    . GLU Z  1 101 ? 202.166 149.692 129.728 1.00 259.01 ? 101 GLU e H    1 
ATOM 46575 H HA   . GLU Z  1 101 ? 204.853 149.297 129.880 1.00 259.01 ? 101 GLU e HA   1 
ATOM 46576 H HB2  . GLU Z  1 101 ? 204.414 149.957 127.746 1.00 259.01 ? 101 GLU e HB2  1 
ATOM 46577 H HB3  . GLU Z  1 101 ? 203.458 151.122 128.248 1.00 259.01 ? 101 GLU e HB3  1 
ATOM 46578 H HG2  . GLU Z  1 101 ? 205.619 151.838 127.476 1.00 259.01 ? 101 GLU e HG2  1 
ATOM 46579 H HG3  . GLU Z  1 101 ? 205.212 152.392 128.908 1.00 259.01 ? 101 GLU e HG3  1 
ATOM 46580 N N    . GLU Z  1 102 ? 204.619 150.431 132.085 1.00 246.05 ? 102 GLU e N    1 
ATOM 46581 C CA   . GLU Z  1 102 ? 204.768 151.245 133.284 1.00 246.05 ? 102 GLU e CA   1 
ATOM 46582 C C    . GLU Z  1 102 ? 206.073 150.907 133.984 1.00 246.05 ? 102 GLU e C    1 
ATOM 46583 O O    . GLU Z  1 102 ? 206.118 150.799 135.212 1.00 246.05 ? 102 GLU e O    1 
ATOM 46584 C CB   . GLU Z  1 102 ? 203.591 151.043 134.236 1.00 246.05 ? 102 GLU e CB   1 
ATOM 46585 C CG   . GLU Z  1 102 ? 202.220 151.201 133.607 1.00 246.05 ? 102 GLU e CG   1 
ATOM 46586 C CD   . GLU Z  1 102 ? 201.103 150.990 134.608 1.00 246.05 ? 102 GLU e CD   1 
ATOM 46587 O OE1  . GLU Z  1 102 ? 201.186 151.551 135.720 1.00 246.05 ? 102 GLU e OE1  1 
ATOM 46588 O OE2  . GLU Z  1 102 ? 200.147 150.256 134.286 1.00 246.05 ? 102 GLU e OE2  1 
ATOM 46589 H H    . GLU Z  1 102 ? 204.868 149.616 132.196 1.00 246.05 ? 102 GLU e H    1 
ATOM 46590 H HA   . GLU Z  1 102 ? 204.796 152.181 133.031 1.00 246.05 ? 102 GLU e HA   1 
ATOM 46591 H HB2  . GLU Z  1 102 ? 203.642 150.140 134.588 1.00 246.05 ? 102 GLU e HB2  1 
ATOM 46592 H HB3  . GLU Z  1 102 ? 203.664 151.690 134.957 1.00 246.05 ? 102 GLU e HB3  1 
ATOM 46593 H HG2  . GLU Z  1 102 ? 202.137 152.100 133.252 1.00 246.05 ? 102 GLU e HG2  1 
ATOM 46594 H HG3  . GLU Z  1 102 ? 202.114 150.547 132.898 1.00 246.05 ? 102 GLU e HG3  1 
ATOM 46595 N N    . GLU Z  1 103 ? 207.158 150.762 133.216 1.00 264.13 ? 103 GLU e N    1 
ATOM 46596 C CA   . GLU Z  1 103 ? 208.362 150.077 133.679 1.00 264.13 ? 103 GLU e CA   1 
ATOM 46597 C C    . GLU Z  1 103 ? 208.630 150.330 135.158 1.00 264.13 ? 103 GLU e C    1 
ATOM 46598 O O    . GLU Z  1 103 ? 208.816 149.379 135.922 1.00 264.13 ? 103 GLU e O    1 
ATOM 46599 C CB   . GLU Z  1 103 ? 209.573 150.494 132.839 1.00 264.13 ? 103 GLU e CB   1 
ATOM 46600 C CG   . GLU Z  1 103 ? 209.979 151.943 132.987 1.00 264.13 ? 103 GLU e CG   1 
ATOM 46601 C CD   . GLU Z  1 103 ? 211.057 152.342 132.010 1.00 264.13 ? 103 GLU e CD   1 
ATOM 46602 O OE1  . GLU Z  1 103 ? 211.632 151.447 131.355 1.00 264.13 ? 103 GLU e OE1  1 
ATOM 46603 O OE2  . GLU Z  1 103 ? 211.331 153.553 131.898 1.00 264.13 ? 103 GLU e OE2  1 
ATOM 46604 H H    . GLU Z  1 103 ? 207.221 151.041 132.404 1.00 264.13 ? 103 GLU e H    1 
ATOM 46605 H HA   . GLU Z  1 103 ? 208.233 149.124 133.554 1.00 264.13 ? 103 GLU e HA   1 
ATOM 46606 H HB2  . GLU Z  1 103 ? 210.329 149.946 133.094 1.00 264.13 ? 103 GLU e HB2  1 
ATOM 46607 H HB3  . GLU Z  1 103 ? 209.369 150.344 131.903 1.00 264.13 ? 103 GLU e HB3  1 
ATOM 46608 H HG2  . GLU Z  1 103 ? 209.207 152.513 132.842 1.00 264.13 ? 103 GLU e HG2  1 
ATOM 46609 H HG3  . GLU Z  1 103 ? 210.336 152.082 133.877 1.00 264.13 ? 103 GLU e HG3  1 
ATOM 46610 N N    . GLU Z  1 104 ? 208.627 151.590 135.585 1.00 246.30 ? 104 GLU e N    1 
ATOM 46611 C CA   . GLU Z  1 104 ? 208.770 151.901 137.001 1.00 246.30 ? 104 GLU e CA   1 
ATOM 46612 C C    . GLU Z  1 104 ? 207.429 151.732 137.697 1.00 246.30 ? 104 GLU e C    1 
ATOM 46613 O O    . GLU Z  1 104 ? 206.423 152.312 137.277 1.00 246.30 ? 104 GLU e O    1 
ATOM 46614 C CB   . GLU Z  1 104 ? 209.300 153.313 137.210 1.00 246.30 ? 104 GLU e CB   1 
ATOM 46615 C CG   . GLU Z  1 104 ? 209.530 153.645 138.681 1.00 246.30 ? 104 GLU e CG   1 
ATOM 46616 C CD   . GLU Z  1 104 ? 210.106 155.040 138.890 1.00 246.30 ? 104 GLU e CD   1 
ATOM 46617 O OE1  . GLU Z  1 104 ? 210.293 155.767 137.893 1.00 246.30 ? 104 GLU e OE1  1 
ATOM 46618 O OE2  . GLU Z  1 104 ? 210.384 155.408 140.053 1.00 246.30 ? 104 GLU e OE2  1 
ATOM 46619 H H    . GLU Z  1 104 ? 208.543 152.279 135.076 1.00 246.30 ? 104 GLU e H    1 
ATOM 46620 H HA   . GLU Z  1 104 ? 209.391 151.289 137.405 1.00 246.30 ? 104 GLU e HA   1 
ATOM 46621 H HB2  . GLU Z  1 104 ? 210.145 153.408 136.744 1.00 246.30 ? 104 GLU e HB2  1 
ATOM 46622 H HB3  . GLU Z  1 104 ? 208.653 153.944 136.859 1.00 246.30 ? 104 GLU e HB3  1 
ATOM 46623 H HG2  . GLU Z  1 104 ? 208.681 153.600 139.147 1.00 246.30 ? 104 GLU e HG2  1 
ATOM 46624 H HG3  . GLU Z  1 104 ? 210.148 153.001 139.060 1.00 246.30 ? 104 GLU e HG3  1 
ATOM 46625 N N    . ILE Z  1 105 ? 207.418 150.933 138.761 1.00 231.23 ? 105 ILE e N    1 
ATOM 46626 C CA   . ILE Z  1 105 ? 206.216 150.660 139.532 1.00 231.23 ? 105 ILE e CA   1 
ATOM 46627 C C    . ILE Z  1 105 ? 206.614 150.558 141.000 1.00 231.23 ? 105 ILE e C    1 
ATOM 46628 O O    . ILE Z  1 105 ? 207.782 150.348 141.339 1.00 231.23 ? 105 ILE e O    1 
ATOM 46629 C CB   . ILE Z  1 105 ? 205.517 149.373 139.041 1.00 231.23 ? 105 ILE e CB   1 
ATOM 46630 C CG1  . ILE Z  1 105 ? 205.425 149.392 137.511 1.00 231.23 ? 105 ILE e CG1  1 
ATOM 46631 C CG2  . ILE Z  1 105 ? 204.133 149.256 139.640 1.00 231.23 ? 105 ILE e CG2  1 
ATOM 46632 C CD1  . ILE Z  1 105 ? 204.687 148.226 136.898 1.00 231.23 ? 105 ILE e CD1  1 
ATOM 46633 H H    . ILE Z  1 105 ? 208.116 150.533 139.067 1.00 231.23 ? 105 ILE e H    1 
ATOM 46634 H HA   . ILE Z  1 105 ? 205.593 151.397 139.436 1.00 231.23 ? 105 ILE e HA   1 
ATOM 46635 H HB   . ILE Z  1 105 ? 206.048 148.608 139.311 1.00 231.23 ? 105 ILE e HB   1 
ATOM 46636 H HG12 . ILE Z  1 105 ? 204.971 150.207 137.239 1.00 231.23 ? 105 ILE e HG12 1 
ATOM 46637 H HG13 . ILE Z  1 105 ? 206.323 149.377 137.144 1.00 231.23 ? 105 ILE e HG13 1 
ATOM 46638 H HG21 . ILE Z  1 105 ? 204.193 149.242 140.605 1.00 231.23 ? 105 ILE e HG21 1 
ATOM 46639 H HG22 . ILE Z  1 105 ? 203.720 148.434 139.335 1.00 231.23 ? 105 ILE e HG22 1 
ATOM 46640 H HG23 . ILE Z  1 105 ? 203.610 150.017 139.347 1.00 231.23 ? 105 ILE e HG23 1 
ATOM 46641 H HD11 . ILE Z  1 105 ? 204.847 148.223 135.942 1.00 231.23 ? 105 ILE e HD11 1 
ATOM 46642 H HD12 . ILE Z  1 105 ? 205.019 147.402 137.289 1.00 231.23 ? 105 ILE e HD12 1 
ATOM 46643 H HD13 . ILE Z  1 105 ? 203.739 148.319 137.075 1.00 231.23 ? 105 ILE e HD13 1 
ATOM 46644 N N    . TYR Z  1 106 ? 205.629 150.725 141.878 1.00 214.21 ? 106 TYR e N    1 
ATOM 46645 C CA   . TYR Z  1 106 ? 205.911 150.779 143.305 1.00 214.21 ? 106 TYR e CA   1 
ATOM 46646 C C    . TYR Z  1 106 ? 204.653 150.448 144.091 1.00 214.21 ? 106 TYR e C    1 
ATOM 46647 O O    . TYR Z  1 106 ? 203.544 150.417 143.551 1.00 214.21 ? 106 TYR e O    1 
ATOM 46648 C CB   . TYR Z  1 106 ? 206.435 152.156 143.704 1.00 214.21 ? 106 TYR e CB   1 
ATOM 46649 C CG   . TYR Z  1 106 ? 205.552 153.272 143.228 1.00 214.21 ? 106 TYR e CG   1 
ATOM 46650 C CD1  . TYR Z  1 106 ? 204.352 153.548 143.865 1.00 214.21 ? 106 TYR e CD1  1 
ATOM 46651 C CD2  . TYR Z  1 106 ? 205.911 154.049 142.135 1.00 214.21 ? 106 TYR e CD2  1 
ATOM 46652 C CE1  . TYR Z  1 106 ? 203.536 154.564 143.430 1.00 214.21 ? 106 TYR e CE1  1 
ATOM 46653 C CE2  . TYR Z  1 106 ? 205.101 155.071 141.696 1.00 214.21 ? 106 TYR e CE2  1 
ATOM 46654 C CZ   . TYR Z  1 106 ? 203.916 155.326 142.347 1.00 214.21 ? 106 TYR e CZ   1 
ATOM 46655 O OH   . TYR Z  1 106 ? 203.101 156.344 141.912 1.00 214.21 ? 106 TYR e OH   1 
ATOM 46656 H H    . TYR Z  1 106 ? 204.799 150.819 141.672 1.00 214.21 ? 106 TYR e H    1 
ATOM 46657 H HA   . TYR Z  1 106 ? 206.591 150.124 143.525 1.00 214.21 ? 106 TYR e HA   1 
ATOM 46658 H HB2  . TYR Z  1 106 ? 206.490 152.215 144.671 1.00 214.21 ? 106 TYR e HB2  1 
ATOM 46659 H HB3  . TYR Z  1 106 ? 207.309 152.289 143.309 1.00 214.21 ? 106 TYR e HB3  1 
ATOM 46660 H HD1  . TYR Z  1 106 ? 204.098 153.034 144.599 1.00 214.21 ? 106 TYR e HD1  1 
ATOM 46661 H HD2  . TYR Z  1 106 ? 206.712 153.880 141.695 1.00 214.21 ? 106 TYR e HD2  1 
ATOM 46662 H HE1  . TYR Z  1 106 ? 202.734 154.743 143.867 1.00 214.21 ? 106 TYR e HE1  1 
ATOM 46663 H HE2  . TYR Z  1 106 ? 205.351 155.588 140.962 1.00 214.21 ? 106 TYR e HE2  1 
ATOM 46664 H HH   . TYR Z  1 106 ? 203.528 156.870 141.413 1.00 214.21 ? 106 TYR e HH   1 
ATOM 46665 N N    . ARG Z  1 107 ? 204.851 150.201 145.384 1.00 225.45 ? 107 ARG e N    1 
ATOM 46666 C CA   . ARG Z  1 107 ? 203.765 149.935 146.315 1.00 225.45 ? 107 ARG e CA   1 
ATOM 46667 C C    . ARG Z  1 107 ? 204.178 150.396 147.702 1.00 225.45 ? 107 ARG e C    1 
ATOM 46668 O O    . ARG Z  1 107 ? 205.357 150.336 148.059 1.00 225.45 ? 107 ARG e O    1 
ATOM 46669 C CB   . ARG Z  1 107 ? 203.403 148.448 146.359 1.00 225.45 ? 107 ARG e CB   1 
ATOM 46670 C CG   . ARG Z  1 107 ? 202.445 147.995 145.280 1.00 225.45 ? 107 ARG e CG   1 
ATOM 46671 C CD   . ARG Z  1 107 ? 201.082 148.640 145.422 1.00 225.45 ? 107 ARG e CD   1 
ATOM 46672 N NE   . ARG Z  1 107 ? 200.110 148.037 144.521 1.00 225.45 ? 107 ARG e NE   1 
ATOM 46673 C CZ   . ARG Z  1 107 ? 200.142 148.157 143.201 1.00 225.45 ? 107 ARG e CZ   1 
ATOM 46674 N NH1  . ARG Z  1 107 ? 201.086 148.851 142.592 1.00 225.45 ? 107 ARG e NH1  1 
ATOM 46675 N NH2  . ARG Z  1 107 ? 199.209 147.554 142.473 1.00 225.45 ? 107 ARG e NH2  1 
ATOM 46676 H H    . ARG Z  1 107 ? 205.630 150.185 145.752 1.00 225.45 ? 107 ARG e H    1 
ATOM 46677 H HA   . ARG Z  1 107 ? 202.980 150.438 146.048 1.00 225.45 ? 107 ARG e HA   1 
ATOM 46678 H HB2  . ARG Z  1 107 ? 204.218 147.931 146.258 1.00 225.45 ? 107 ARG e HB2  1 
ATOM 46679 H HB3  . ARG Z  1 107 ? 202.993 148.259 147.219 1.00 225.45 ? 107 ARG e HB3  1 
ATOM 46680 H HG2  . ARG Z  1 107 ? 202.807 148.227 144.411 1.00 225.45 ? 107 ARG e HG2  1 
ATOM 46681 H HG3  . ARG Z  1 107 ? 202.327 147.035 145.349 1.00 225.45 ? 107 ARG e HG3  1 
ATOM 46682 H HD2  . ARG Z  1 107 ? 200.763 148.527 146.332 1.00 225.45 ? 107 ARG e HD2  1 
ATOM 46683 H HD3  . ARG Z  1 107 ? 201.151 149.578 145.199 1.00 225.45 ? 107 ARG e HD3  1 
ATOM 46684 H HE   . ARG Z  1 107 ? 199.494 147.546 144.866 1.00 225.45 ? 107 ARG e HE   1 
ATOM 46685 H HH11 . ARG Z  1 107 ? 201.701 149.247 143.047 1.00 225.45 ? 107 ARG e HH11 1 
ATOM 46686 H HH12 . ARG Z  1 107 ? 201.083 148.905 141.738 1.00 225.45 ? 107 ARG e HH12 1 
ATOM 46687 H HH21 . ARG Z  1 107 ? 198.587 147.097 142.857 1.00 225.45 ? 107 ARG e HH21 1 
ATOM 46688 H HH22 . ARG Z  1 107 ? 199.220 147.623 141.615 1.00 225.45 ? 107 ARG e HH22 1 
ATOM 46689 N N    . THR Z  1 108 ? 203.202 150.868 148.467 1.00 229.57 ? 108 THR e N    1 
ATOM 46690 C CA   . THR Z  1 108 ? 203.392 151.211 149.867 1.00 229.57 ? 108 THR e CA   1 
ATOM 46691 C C    . THR Z  1 108 ? 202.384 150.438 150.698 1.00 229.57 ? 108 THR e C    1 
ATOM 46692 O O    . THR Z  1 108 ? 201.206 150.350 150.335 1.00 229.57 ? 108 THR e O    1 
ATOM 46693 C CB   . THR Z  1 108 ? 203.226 152.707 150.113 1.00 229.57 ? 108 THR e CB   1 
ATOM 46694 O OG1  . THR Z  1 108 ? 204.233 153.422 149.389 1.00 229.57 ? 108 THR e OG1  1 
ATOM 46695 C CG2  . THR Z  1 108 ? 203.353 153.012 151.594 1.00 229.57 ? 108 THR e CG2  1 
ATOM 46696 H H    . THR Z  1 108 ? 202.397 150.993 148.190 1.00 229.57 ? 108 THR e H    1 
ATOM 46697 H HA   . THR Z  1 108 ? 204.282 150.948 150.149 1.00 229.57 ? 108 THR e HA   1 
ATOM 46698 H HB   . THR Z  1 108 ? 202.348 152.987 149.812 1.00 229.57 ? 108 THR e HB   1 
ATOM 46699 H HG1  . THR Z  1 108 ? 204.075 153.378 148.566 1.00 229.57 ? 108 THR e HG1  1 
ATOM 46700 H HG21 . THR Z  1 108 ? 203.434 153.969 151.725 1.00 229.57 ? 108 THR e HG21 1 
ATOM 46701 H HG22 . THR Z  1 108 ? 202.570 152.699 152.074 1.00 229.57 ? 108 THR e HG22 1 
ATOM 46702 H HG23 . THR Z  1 108 ? 204.141 152.575 151.951 1.00 229.57 ? 108 THR e HG23 1 
ATOM 46703 N N    . ILE Z  1 109 ? 202.848 149.877 151.804 1.00 231.75 ? 109 ILE e N    1 
ATOM 46704 C CA   . ILE Z  1 109 ? 202.032 149.015 152.640 1.00 231.75 ? 109 ILE e CA   1 
ATOM 46705 C C    . ILE Z  1 109 ? 202.262 149.386 154.094 1.00 231.75 ? 109 ILE e C    1 
ATOM 46706 O O    . ILE Z  1 109 ? 203.397 149.652 154.503 1.00 231.75 ? 109 ILE e O    1 
ATOM 46707 C CB   . ILE Z  1 109 ? 202.360 147.531 152.404 1.00 231.75 ? 109 ILE e CB   1 
ATOM 46708 C CG1  . ILE Z  1 109 ? 202.173 147.180 150.927 1.00 231.75 ? 109 ILE e CG1  1 
ATOM 46709 C CG2  . ILE Z  1 109 ? 201.497 146.659 153.303 1.00 231.75 ? 109 ILE e CG2  1 
ATOM 46710 C CD1  . ILE Z  1 109 ? 203.424 147.366 150.083 1.00 231.75 ? 109 ILE e CD1  1 
ATOM 46711 H H    . ILE Z  1 109 ? 203.648 149.986 152.101 1.00 231.75 ? 109 ILE e H    1 
ATOM 46712 H HA   . ILE Z  1 109 ? 201.098 149.158 152.431 1.00 231.75 ? 109 ILE e HA   1 
ATOM 46713 H HB   . ILE Z  1 109 ? 203.290 147.379 152.635 1.00 231.75 ? 109 ILE e HB   1 
ATOM 46714 H HG12 . ILE Z  1 109 ? 201.907 146.249 150.857 1.00 231.75 ? 109 ILE e HG12 1 
ATOM 46715 H HG13 . ILE Z  1 109 ? 201.482 147.752 150.556 1.00 231.75 ? 109 ILE e HG13 1 
ATOM 46716 H HG21 . ILE Z  1 109 ? 201.798 146.757 154.220 1.00 231.75 ? 109 ILE e HG21 1 
ATOM 46717 H HG22 . ILE Z  1 109 ? 200.572 146.941 153.228 1.00 231.75 ? 109 ILE e HG22 1 
ATOM 46718 H HG23 . ILE Z  1 109 ? 201.586 145.733 153.030 1.00 231.75 ? 109 ILE e HG23 1 
ATOM 46719 H HD11 . ILE Z  1 109 ? 203.245 147.061 149.179 1.00 231.75 ? 109 ILE e HD11 1 
ATOM 46720 H HD12 . ILE Z  1 109 ? 203.678 148.298 150.066 1.00 231.75 ? 109 ILE e HD12 1 
ATOM 46721 H HD13 . ILE Z  1 109 ? 204.140 146.838 150.468 1.00 231.75 ? 109 ILE e HD13 1 
ATOM 46722 N N    . LYS Z  1 110 ? 201.181 149.416 154.868 1.00 245.14 ? 110 LYS e N    1 
ATOM 46723 C CA   . LYS Z  1 110 ? 201.263 149.559 156.315 1.00 245.14 ? 110 LYS e CA   1 
ATOM 46724 C C    . LYS Z  1 110 ? 201.006 148.203 156.956 1.00 245.14 ? 110 LYS e C    1 
ATOM 46725 O O    . LYS Z  1 110 ? 199.945 147.602 156.749 1.00 245.14 ? 110 LYS e O    1 
ATOM 46726 C CB   . LYS Z  1 110 ? 200.269 150.585 156.849 1.00 245.14 ? 110 LYS e CB   1 
ATOM 46727 C CG   . LYS Z  1 110 ? 200.337 150.704 158.363 1.00 245.14 ? 110 LYS e CG   1 
ATOM 46728 C CD   . LYS Z  1 110 ? 199.458 151.796 158.913 1.00 245.14 ? 110 LYS e CD   1 
ATOM 46729 C CE   . LYS Z  1 110 ? 199.561 151.842 160.425 1.00 245.14 ? 110 LYS e CE   1 
ATOM 46730 N NZ   . LYS Z  1 110 ? 198.732 152.921 161.026 1.00 245.14 ? 110 LYS e NZ   1 
ATOM 46731 H H    . LYS Z  1 110 ? 200.378 149.357 154.570 1.00 245.14 ? 110 LYS e H    1 
ATOM 46732 H HA   . LYS Z  1 110 ? 202.153 149.848 156.556 1.00 245.14 ? 110 LYS e HA   1 
ATOM 46733 H HB2  . LYS Z  1 110 ? 200.470 151.454 156.466 1.00 245.14 ? 110 LYS e HB2  1 
ATOM 46734 H HB3  . LYS Z  1 110 ? 199.369 150.311 156.610 1.00 245.14 ? 110 LYS e HB3  1 
ATOM 46735 H HG2  . LYS Z  1 110 ? 200.046 149.869 158.764 1.00 245.14 ? 110 LYS e HG2  1 
ATOM 46736 H HG3  . LYS Z  1 110 ? 201.249 150.904 158.620 1.00 245.14 ? 110 LYS e HG3  1 
ATOM 46737 H HD2  . LYS Z  1 110 ? 199.751 152.652 158.565 1.00 245.14 ? 110 LYS e HD2  1 
ATOM 46738 H HD3  . LYS Z  1 110 ? 198.535 151.618 158.673 1.00 245.14 ? 110 LYS e HD3  1 
ATOM 46739 H HE2  . LYS Z  1 110 ? 199.261 150.993 160.787 1.00 245.14 ? 110 LYS e HE2  1 
ATOM 46740 H HE3  . LYS Z  1 110 ? 200.486 152.002 160.672 1.00 245.14 ? 110 LYS e HE3  1 
ATOM 46741 H HZ1  . LYS Z  1 110 ? 198.820 152.913 161.912 1.00 245.14 ? 110 LYS e HZ1  1 
ATOM 46742 H HZ2  . LYS Z  1 110 ? 197.875 152.799 160.821 1.00 245.14 ? 110 LYS e HZ2  1 
ATOM 46743 H HZ3  . LYS Z  1 110 ? 198.993 153.714 160.718 1.00 245.14 ? 110 LYS e HZ3  1 
ATOM 46744 N N    . LEU Z  1 111 ? 201.982 147.725 157.718 1.00 259.43 ? 111 LEU e N    1 
ATOM 46745 C CA   . LEU Z  1 111 ? 201.862 146.465 158.419 1.00 259.43 ? 111 LEU e CA   1 
ATOM 46746 C C    . LEU Z  1 111 ? 200.929 146.606 159.618 1.00 259.43 ? 111 LEU e C    1 
ATOM 46747 O O    . LEU Z  1 111 ? 200.658 147.717 160.080 1.00 259.43 ? 111 LEU e O    1 
ATOM 46748 C CB   . LEU Z  1 111 ? 203.234 145.991 158.885 1.00 259.43 ? 111 LEU e CB   1 
ATOM 46749 C CG   . LEU Z  1 111 ? 204.235 145.605 157.797 1.00 259.43 ? 111 LEU e CG   1 
ATOM 46750 C CD1  . LEU Z  1 111 ? 204.685 146.788 156.943 1.00 259.43 ? 111 LEU e CD1  1 
ATOM 46751 C CD2  . LEU Z  1 111 ? 205.437 144.940 158.430 1.00 259.43 ? 111 LEU e CD2  1 
ATOM 46752 H H    . LEU Z  1 111 ? 202.733 148.119 157.845 1.00 259.43 ? 111 LEU e H    1 
ATOM 46753 H HA   . LEU Z  1 111 ? 201.499 145.798 157.820 1.00 259.43 ? 111 LEU e HA   1 
ATOM 46754 H HB2  . LEU Z  1 111 ? 203.635 146.698 159.413 1.00 259.43 ? 111 LEU e HB2  1 
ATOM 46755 H HB3  . LEU Z  1 111 ? 203.103 145.206 159.437 1.00 259.43 ? 111 LEU e HB3  1 
ATOM 46756 H HG   . LEU Z  1 111 ? 203.814 144.959 157.210 1.00 259.43 ? 111 LEU e HG   1 
ATOM 46757 H HD11 . LEU Z  1 111 ? 203.951 147.097 156.392 1.00 259.43 ? 111 LEU e HD11 1 
ATOM 46758 H HD12 . LEU Z  1 111 ? 205.418 146.499 156.378 1.00 259.43 ? 111 LEU e HD12 1 
ATOM 46759 H HD13 . LEU Z  1 111 ? 204.988 147.497 157.527 1.00 259.43 ? 111 LEU e HD13 1 
ATOM 46760 H HD21 . LEU Z  1 111 ? 205.851 145.569 159.038 1.00 259.43 ? 111 LEU e HD21 1 
ATOM 46761 H HD22 . LEU Z  1 111 ? 206.062 144.696 157.729 1.00 259.43 ? 111 LEU e HD22 1 
ATOM 46762 H HD23 . LEU Z  1 111 ? 205.152 144.147 158.911 1.00 259.43 ? 111 LEU e HD23 1 
ATOM 46763 N N    . PRO Z  1 112 ? 200.413 145.487 160.134 1.00 241.47 ? 112 PRO e N    1 
ATOM 46764 C CA   . PRO Z  1 112 ? 199.624 145.546 161.370 1.00 241.47 ? 112 PRO e CA   1 
ATOM 46765 C C    . PRO Z  1 112 ? 200.461 145.744 162.623 1.00 241.47 ? 112 PRO e C    1 
ATOM 46766 O O    . PRO Z  1 112 ? 199.889 146.029 163.684 1.00 241.47 ? 112 PRO e O    1 
ATOM 46767 C CB   . PRO Z  1 112 ? 198.912 144.186 161.388 1.00 241.47 ? 112 PRO e CB   1 
ATOM 46768 C CG   . PRO Z  1 112 ? 199.837 143.285 160.685 1.00 241.47 ? 112 PRO e CG   1 
ATOM 46769 C CD   . PRO Z  1 112 ? 200.516 144.112 159.618 1.00 241.47 ? 112 PRO e CD   1 
ATOM 46770 H HA   . PRO Z  1 112 ? 198.960 146.249 161.313 1.00 241.47 ? 112 PRO e HA   1 
ATOM 46771 H HB2  . PRO Z  1 112 ? 198.768 143.895 162.302 1.00 241.47 ? 112 PRO e HB2  1 
ATOM 46772 H HB3  . PRO Z  1 112 ? 198.071 144.246 160.910 1.00 241.47 ? 112 PRO e HB3  1 
ATOM 46773 H HG2  . PRO Z  1 112 ? 200.488 142.946 161.318 1.00 241.47 ? 112 PRO e HG2  1 
ATOM 46774 H HG3  . PRO Z  1 112 ? 199.339 142.555 160.283 1.00 241.47 ? 112 PRO e HG3  1 
ATOM 46775 H HD2  . PRO Z  1 112 ? 201.445 143.851 159.537 1.00 241.47 ? 112 PRO e HD2  1 
ATOM 46776 H HD3  . PRO Z  1 112 ? 200.047 144.027 158.774 1.00 241.47 ? 112 PRO e HD3  1 
ATOM 46777 N N    . ALA Z  1 113 ? 201.785 145.612 162.539 1.00 260.32 ? 113 ALA e N    1 
ATOM 46778 C CA   . ALA Z  1 113 ? 202.647 145.753 163.704 1.00 260.32 ? 113 ALA e CA   1 
ATOM 46779 C C    . ALA Z  1 113 ? 204.016 146.258 163.269 1.00 260.32 ? 113 ALA e C    1 
ATOM 46780 O O    . ALA Z  1 113 ? 204.378 146.203 162.091 1.00 260.32 ? 113 ALA e O    1 
ATOM 46781 C CB   . ALA Z  1 113 ? 202.780 144.430 164.462 1.00 260.32 ? 113 ALA e CB   1 
ATOM 46782 H H    . ALA Z  1 113 ? 202.209 145.437 161.810 1.00 260.32 ? 113 ALA e H    1 
ATOM 46783 H HA   . ALA Z  1 113 ? 202.262 146.409 164.305 1.00 260.32 ? 113 ALA e HA   1 
ATOM 46784 H HB1  . ALA Z  1 113 ? 203.254 143.792 163.906 1.00 260.32 ? 113 ALA e HB1  1 
ATOM 46785 H HB2  . ALA Z  1 113 ? 203.273 144.587 165.282 1.00 260.32 ? 113 ALA e HB2  1 
ATOM 46786 H HB3  . ALA Z  1 113 ? 201.893 144.095 164.672 1.00 260.32 ? 113 ALA e HB3  1 
ATOM 46787 N N    . THR Z  1 114 ? 204.770 146.759 164.245 1.00 274.66 ? 114 THR e N    1 
ATOM 46788 C CA   . THR Z  1 114 ? 206.094 147.306 163.985 1.00 274.66 ? 114 THR e CA   1 
ATOM 46789 C C    . THR Z  1 114 ? 207.102 146.194 163.723 1.00 274.66 ? 114 THR e C    1 
ATOM 46790 O O    . THR Z  1 114 ? 206.970 145.072 164.220 1.00 274.66 ? 114 THR e O    1 
ATOM 46791 C CB   . THR Z  1 114 ? 206.561 148.154 165.170 1.00 274.66 ? 114 THR e CB   1 
ATOM 46792 O OG1  . THR Z  1 114 ? 205.588 149.174 165.434 1.00 274.66 ? 114 THR e OG1  1 
ATOM 46793 C CG2  . THR Z  1 114 ? 207.918 148.805 164.887 1.00 274.66 ? 114 THR e CG2  1 
ATOM 46794 H H    . THR Z  1 114 ? 204.535 146.788 165.073 1.00 274.66 ? 114 THR e H    1 
ATOM 46795 H HA   . THR Z  1 114 ? 206.057 147.874 163.199 1.00 274.66 ? 114 THR e HA   1 
ATOM 46796 H HB   . THR Z  1 114 ? 206.651 147.591 165.953 1.00 274.66 ? 114 THR e HB   1 
ATOM 46797 H HG1  . THR Z  1 114 ? 204.832 148.825 165.552 1.00 274.66 ? 114 THR e HG1  1 
ATOM 46798 H HG21 . THR Z  1 114 ? 208.141 149.425 165.600 1.00 274.66 ? 114 THR e HG21 1 
ATOM 46799 H HG22 . THR Z  1 114 ? 207.886 149.293 164.050 1.00 274.66 ? 114 THR e HG22 1 
ATOM 46800 H HG23 . THR Z  1 114 ? 208.616 148.134 164.836 1.00 274.66 ? 114 THR e HG23 1 
ATOM 46801 N N    . VAL Z  1 115 ? 208.128 146.523 162.939 1.00 258.43 ? 115 VAL e N    1 
ATOM 46802 C CA   . VAL Z  1 115 ? 209.174 145.581 162.578 1.00 258.43 ? 115 VAL e CA   1 
ATOM 46803 C C    . VAL Z  1 115 ? 210.529 146.197 162.895 1.00 258.43 ? 115 VAL e C    1 
ATOM 46804 O O    . VAL Z  1 115 ? 210.665 147.410 163.067 1.00 258.43 ? 115 VAL e O    1 
ATOM 46805 C CB   . VAL Z  1 115 ? 209.101 145.186 161.089 1.00 258.43 ? 115 VAL e CB   1 
ATOM 46806 C CG1  . VAL Z  1 115 ? 207.771 144.533 160.799 1.00 258.43 ? 115 VAL e CG1  1 
ATOM 46807 C CG2  . VAL Z  1 115 ? 209.308 146.398 160.196 1.00 258.43 ? 115 VAL e CG2  1 
ATOM 46808 H H    . VAL Z  1 115 ? 208.242 147.307 162.602 1.00 258.43 ? 115 VAL e H    1 
ATOM 46809 H HA   . VAL Z  1 115 ? 209.076 144.778 163.111 1.00 258.43 ? 115 VAL e HA   1 
ATOM 46810 H HB   . VAL Z  1 115 ? 209.802 144.547 160.894 1.00 258.43 ? 115 VAL e HB   1 
ATOM 46811 H HG11 . VAL Z  1 115 ? 207.618 143.833 161.452 1.00 258.43 ? 115 VAL e HG11 1 
ATOM 46812 H HG12 . VAL Z  1 115 ? 207.075 145.205 160.868 1.00 258.43 ? 115 VAL e HG12 1 
ATOM 46813 H HG13 . VAL Z  1 115 ? 207.788 144.157 159.904 1.00 258.43 ? 115 VAL e HG13 1 
ATOM 46814 H HG21 . VAL Z  1 115 ? 210.175 146.796 160.371 1.00 258.43 ? 115 VAL e HG21 1 
ATOM 46815 H HG22 . VAL Z  1 115 ? 208.605 147.039 160.379 1.00 258.43 ? 115 VAL e HG22 1 
ATOM 46816 H HG23 . VAL Z  1 115 ? 209.255 146.115 159.269 1.00 258.43 ? 115 VAL e HG23 1 
ATOM 46817 N N    . LYS Z  1 116 ? 211.539 145.331 162.984 1.00 273.70 ? 116 LYS e N    1 
ATOM 46818 C CA   . LYS Z  1 116 ? 212.920 145.755 163.211 1.00 273.70 ? 116 LYS e CA   1 
ATOM 46819 C C    . LYS Z  1 116 ? 213.643 145.756 161.867 1.00 273.70 ? 116 LYS e C    1 
ATOM 46820 O O    . LYS Z  1 116 ? 214.400 144.847 161.528 1.00 273.70 ? 116 LYS e O    1 
ATOM 46821 C CB   . LYS Z  1 116 ? 213.594 144.849 164.231 1.00 273.70 ? 116 LYS e CB   1 
ATOM 46822 C CG   . LYS Z  1 116 ? 212.915 144.868 165.586 1.00 273.70 ? 116 LYS e CG   1 
ATOM 46823 C CD   . LYS Z  1 116 ? 213.706 144.103 166.625 1.00 273.70 ? 116 LYS e CD   1 
ATOM 46824 C CE   . LYS Z  1 116 ? 213.702 142.619 166.336 1.00 273.70 ? 116 LYS e CE   1 
ATOM 46825 N NZ   . LYS Z  1 116 ? 213.877 141.835 167.587 1.00 273.70 ? 116 LYS e NZ   1 
ATOM 46826 H H    . LYS Z  1 116 ? 211.448 144.477 162.919 1.00 273.70 ? 116 LYS e H    1 
ATOM 46827 H HA   . LYS Z  1 116 ? 212.930 146.660 163.558 1.00 273.70 ? 116 LYS e HA   1 
ATOM 46828 H HB2  . LYS Z  1 116 ? 213.584 143.936 163.903 1.00 273.70 ? 116 LYS e HB2  1 
ATOM 46829 H HB3  . LYS Z  1 116 ? 214.508 145.148 164.347 1.00 273.70 ? 116 LYS e HB3  1 
ATOM 46830 H HG2  . LYS Z  1 116 ? 212.825 145.787 165.883 1.00 273.70 ? 116 LYS e HG2  1 
ATOM 46831 H HG3  . LYS Z  1 116 ? 212.041 144.451 165.513 1.00 273.70 ? 116 LYS e HG3  1 
ATOM 46832 H HD2  . LYS Z  1 116 ? 214.628 144.411 166.615 1.00 273.70 ? 116 LYS e HD2  1 
ATOM 46833 H HD3  . LYS Z  1 116 ? 213.312 144.244 167.500 1.00 273.70 ? 116 LYS e HD3  1 
ATOM 46834 H HE2  . LYS Z  1 116 ? 212.858 142.370 165.931 1.00 273.70 ? 116 LYS e HE2  1 
ATOM 46835 H HE3  . LYS Z  1 116 ? 214.437 142.410 165.738 1.00 273.70 ? 116 LYS e HE3  1 
ATOM 46836 H HZ1  . LYS Z  1 116 ? 213.771 140.965 167.428 1.00 273.70 ? 116 LYS e HZ1  1 
ATOM 46837 H HZ2  . LYS Z  1 116 ? 213.278 142.093 168.192 1.00 273.70 ? 116 LYS e HZ2  1 
ATOM 46838 H HZ3  . LYS Z  1 116 ? 214.693 141.972 167.914 1.00 273.70 ? 116 LYS e HZ3  1 
ATOM 46839 N N    . GLU Z  1 117 ? 213.397 146.818 161.097 1.00 272.36 ? 117 GLU e N    1 
ATOM 46840 C CA   . GLU Z  1 117 ? 213.915 146.904 159.737 1.00 272.36 ? 117 GLU e CA   1 
ATOM 46841 C C    . GLU Z  1 117 ? 215.422 146.709 159.684 1.00 272.36 ? 117 GLU e C    1 
ATOM 46842 O O    . GLU Z  1 117 ? 215.945 146.186 158.695 1.00 272.36 ? 117 GLU e O    1 
ATOM 46843 C CB   . GLU Z  1 117 ? 213.543 148.255 159.118 1.00 272.36 ? 117 GLU e CB   1 
ATOM 46844 C CG   . GLU Z  1 117 ? 214.046 149.485 159.877 1.00 272.36 ? 117 GLU e CG   1 
ATOM 46845 C CD   . GLU Z  1 117 ? 213.233 149.794 161.124 1.00 272.36 ? 117 GLU e CD   1 
ATOM 46846 O OE1  . GLU Z  1 117 ? 212.353 148.984 161.483 1.00 272.36 ? 117 GLU e OE1  1 
ATOM 46847 O OE2  . GLU Z  1 117 ? 213.477 150.847 161.748 1.00 272.36 ? 117 GLU e OE2  1 
ATOM 46848 H H    . GLU Z  1 117 ? 212.915 147.485 161.330 1.00 272.36 ? 117 GLU e H    1 
ATOM 46849 H HA   . GLU Z  1 117 ? 213.506 146.206 159.202 1.00 272.36 ? 117 GLU e HA   1 
ATOM 46850 H HB2  . GLU Z  1 117 ? 213.913 148.291 158.222 1.00 272.36 ? 117 GLU e HB2  1 
ATOM 46851 H HB3  . GLU Z  1 117 ? 212.577 148.315 159.075 1.00 272.36 ? 117 GLU e HB3  1 
ATOM 46852 H HG2  . GLU Z  1 117 ? 214.963 149.336 160.151 1.00 272.36 ? 117 GLU e HG2  1 
ATOM 46853 H HG3  . GLU Z  1 117 ? 213.996 150.259 159.292 1.00 272.36 ? 117 GLU e HG3  1 
ATOM 46854 N N    . GLU Z  1 118 ? 216.135 147.115 160.734 1.00 287.00 ? 118 GLU e N    1 
ATOM 46855 C CA   . GLU Z  1 118 ? 217.583 146.947 160.742 1.00 287.00 ? 118 GLU e CA   1 
ATOM 46856 C C    . GLU Z  1 118 ? 217.973 145.485 160.575 1.00 287.00 ? 118 GLU e C    1 
ATOM 46857 O O    . GLU Z  1 118 ? 219.072 145.188 160.095 1.00 287.00 ? 118 GLU e O    1 
ATOM 46858 C CB   . GLU Z  1 118 ? 218.173 147.509 162.039 1.00 287.00 ? 118 GLU e CB   1 
ATOM 46859 C CG   . GLU Z  1 118 ? 218.068 149.027 162.209 1.00 287.00 ? 118 GLU e CG   1 
ATOM 46860 C CD   . GLU Z  1 118 ? 218.600 149.528 163.539 1.00 287.00 ? 118 GLU e CD   1 
ATOM 46861 O OE1  . GLU Z  1 118 ? 218.886 148.700 164.427 1.00 287.00 ? 118 GLU e OE1  1 
ATOM 46862 O OE2  . GLU Z  1 118 ? 218.729 150.759 163.696 1.00 287.00 ? 118 GLU e OE2  1 
ATOM 46863 H H    . GLU Z  1 118 ? 215.812 147.499 161.428 1.00 287.00 ? 118 GLU e H    1 
ATOM 46864 H HA   . GLU Z  1 118 ? 217.960 147.445 160.001 1.00 287.00 ? 118 GLU e HA   1 
ATOM 46865 H HB2  . GLU Z  1 118 ? 217.696 147.103 162.781 1.00 287.00 ? 118 GLU e HB2  1 
ATOM 46866 H HB3  . GLU Z  1 118 ? 219.112 147.270 162.088 1.00 287.00 ? 118 GLU e HB3  1 
ATOM 46867 H HG2  . GLU Z  1 118 ? 218.571 149.462 161.506 1.00 287.00 ? 118 GLU e HG2  1 
ATOM 46868 H HG3  . GLU Z  1 118 ? 217.132 149.282 162.152 1.00 287.00 ? 118 GLU e HG3  1 
ATOM 46869 N N    . ASN Z  1 119 ? 217.092 144.566 160.961 1.00 288.24 ? 119 ASN e N    1 
ATOM 46870 C CA   . ASN Z  1 119 ? 217.354 143.138 160.894 1.00 288.24 ? 119 ASN e CA   1 
ATOM 46871 C C    . ASN Z  1 119 ? 216.660 142.458 159.721 1.00 288.24 ? 119 ASN e C    1 
ATOM 46872 O O    . ASN Z  1 119 ? 216.699 141.228 159.625 1.00 288.24 ? 119 ASN e O    1 
ATOM 46873 C CB   . ASN Z  1 119 ? 216.921 142.475 162.203 1.00 288.24 ? 119 ASN e CB   1 
ATOM 46874 C CG   . ASN Z  1 119 ? 217.606 143.073 163.414 1.00 288.24 ? 119 ASN e CG   1 
ATOM 46875 O OD1  . ASN Z  1 119 ? 216.955 143.673 164.270 1.00 288.24 ? 119 ASN e OD1  1 
ATOM 46876 N ND2  . ASN Z  1 119 ? 218.920 142.913 163.498 1.00 288.24 ? 119 ASN e ND2  1 
ATOM 46877 H H    . ASN Z  1 119 ? 216.312 144.754 161.273 1.00 288.24 ? 119 ASN e H    1 
ATOM 46878 H HA   . ASN Z  1 119 ? 218.309 143.001 160.795 1.00 288.24 ? 119 ASN e HA   1 
ATOM 46879 H HB2  . ASN Z  1 119 ? 215.969 142.612 162.320 1.00 288.24 ? 119 ASN e HB2  1 
ATOM 46880 H HB3  . ASN Z  1 119 ? 217.123 141.526 162.165 1.00 288.24 ? 119 ASN e HB3  1 
ATOM 46881 H HD21 . ASN Z  1 119 ? 219.346 142.488 162.883 1.00 288.24 ? 119 ASN e HD21 1 
ATOM 46882 H HD22 . ASN Z  1 119 ? 219.349 143.237 164.171 1.00 288.24 ? 119 ASN e HD22 1 
ATOM 46883 N N    . ALA Z  1 120 ? 216.018 143.217 158.838 1.00 278.42 ? 120 ALA e N    1 
ATOM 46884 C CA   . ALA Z  1 120 ? 215.282 142.620 157.737 1.00 278.42 ? 120 ALA e CA   1 
ATOM 46885 C C    . ALA Z  1 120 ? 216.228 142.120 156.648 1.00 278.42 ? 120 ALA e C    1 
ATOM 46886 O O    . ALA Z  1 120 ? 217.386 142.531 156.550 1.00 278.42 ? 120 ALA e O    1 
ATOM 46887 C CB   . ALA Z  1 120 ? 214.295 143.625 157.149 1.00 278.42 ? 120 ALA e CB   1 
ATOM 46888 H H    . ALA Z  1 120 ? 215.995 144.077 158.852 1.00 278.42 ? 120 ALA e H    1 
ATOM 46889 H HA   . ALA Z  1 120 ? 214.780 141.860 158.069 1.00 278.42 ? 120 ALA e HA   1 
ATOM 46890 H HB1  . ALA Z  1 120 ? 213.843 143.219 156.394 1.00 278.42 ? 120 ALA e HB1  1 
ATOM 46891 H HB2  . ALA Z  1 120 ? 213.650 143.866 157.832 1.00 278.42 ? 120 ALA e HB2  1 
ATOM 46892 H HB3  . ALA Z  1 120 ? 214.783 144.412 156.860 1.00 278.42 ? 120 ALA e HB3  1 
ATOM 46893 N N    . SER Z  1 121 ? 215.708 141.217 155.820 1.00 251.01 ? 121 SER e N    1 
ATOM 46894 C CA   . SER Z  1 121 ? 216.450 140.645 154.710 1.00 251.01 ? 121 SER e CA   1 
ATOM 46895 C C    . SER Z  1 121 ? 215.479 140.335 153.579 1.00 251.01 ? 121 SER e C    1 
ATOM 46896 O O    . SER Z  1 121 ? 214.268 140.231 153.787 1.00 251.01 ? 121 SER e O    1 
ATOM 46897 C CB   . SER Z  1 121 ? 217.201 139.379 155.133 1.00 251.01 ? 121 SER e CB   1 
ATOM 46898 O OG   . SER Z  1 121 ? 216.307 138.396 155.620 1.00 251.01 ? 121 SER e OG   1 
ATOM 46899 H H    . SER Z  1 121 ? 214.904 140.917 155.879 1.00 251.01 ? 121 SER e H    1 
ATOM 46900 H HA   . SER Z  1 121 ? 217.095 141.292 154.388 1.00 251.01 ? 121 SER e HA   1 
ATOM 46901 H HB2  . SER Z  1 121 ? 217.680 139.024 154.369 1.00 251.01 ? 121 SER e HB2  1 
ATOM 46902 H HB3  . SER Z  1 121 ? 217.829 139.606 155.836 1.00 251.01 ? 121 SER e HB3  1 
ATOM 46903 H HG   . SER Z  1 121 ? 216.737 137.727 155.891 1.00 251.01 ? 121 SER e HG   1 
ATOM 46904 N N    . ALA Z  1 122 ? 216.022 140.193 152.371 1.00 214.65 ? 122 ALA e N    1 
ATOM 46905 C CA   . ALA Z  1 122 ? 215.191 139.963 151.200 1.00 214.65 ? 122 ALA e CA   1 
ATOM 46906 C C    . ALA Z  1 122 ? 215.934 139.111 150.184 1.00 214.65 ? 122 ALA e C    1 
ATOM 46907 O O    . ALA Z  1 122 ? 217.167 139.080 150.155 1.00 214.65 ? 122 ALA e O    1 
ATOM 46908 C CB   . ALA Z  1 122 ? 214.762 141.285 150.557 1.00 214.65 ? 122 ALA e CB   1 
ATOM 46909 H H    . ALA Z  1 122 ? 216.867 140.228 152.208 1.00 214.65 ? 122 ALA e H    1 
ATOM 46910 H HA   . ALA Z  1 122 ? 214.404 139.474 151.471 1.00 214.65 ? 122 ALA e HA   1 
ATOM 46911 H HB1  . ALA Z  1 122 ? 214.251 141.097 149.756 1.00 214.65 ? 122 ALA e HB1  1 
ATOM 46912 H HB2  . ALA Z  1 122 ? 214.217 141.779 151.190 1.00 214.65 ? 122 ALA e HB2  1 
ATOM 46913 H HB3  . ALA Z  1 122 ? 215.555 141.795 150.330 1.00 214.65 ? 122 ALA e HB3  1 
ATOM 46914 N N    . LYS Z  1 123 ? 215.160 138.414 149.354 1.00 224.71 ? 123 LYS e N    1 
ATOM 46915 C CA   . LYS Z  1 123 ? 215.683 137.558 148.300 1.00 224.71 ? 123 LYS e CA   1 
ATOM 46916 C C    . LYS Z  1 123 ? 214.825 137.707 147.055 1.00 224.71 ? 123 LYS e C    1 
ATOM 46917 O O    . LYS Z  1 123 ? 213.599 137.817 147.146 1.00 224.71 ? 123 LYS e O    1 
ATOM 46918 C CB   . LYS Z  1 123 ? 215.702 136.090 148.727 1.00 224.71 ? 123 LYS e CB   1 
ATOM 46919 C CG   . LYS Z  1 123 ? 216.685 135.768 149.841 1.00 224.71 ? 123 LYS e CG   1 
ATOM 46920 C CD   . LYS Z  1 123 ? 218.134 136.013 149.435 1.00 224.71 ? 123 LYS e CD   1 
ATOM 46921 C CE   . LYS Z  1 123 ? 218.513 135.305 148.138 1.00 224.71 ? 123 LYS e CE   1 
ATOM 46922 N NZ   . LYS Z  1 123 ? 218.214 133.843 148.164 1.00 224.71 ? 123 LYS e NZ   1 
ATOM 46923 H H    . LYS Z  1 123 ? 214.300 138.429 149.384 1.00 224.71 ? 123 LYS e H    1 
ATOM 46924 H HA   . LYS Z  1 123 ? 216.586 137.828 148.076 1.00 224.71 ? 123 LYS e HA   1 
ATOM 46925 H HB2  . LYS Z  1 123 ? 214.816 135.858 149.048 1.00 224.71 ? 123 LYS e HB2  1 
ATOM 46926 H HB3  . LYS Z  1 123 ? 215.921 135.543 147.956 1.00 224.71 ? 123 LYS e HB3  1 
ATOM 46927 H HG2  . LYS Z  1 123 ? 216.486 136.331 150.606 1.00 224.71 ? 123 LYS e HG2  1 
ATOM 46928 H HG3  . LYS Z  1 123 ? 216.597 134.833 150.085 1.00 224.71 ? 123 LYS e HG3  1 
ATOM 46929 H HD2  . LYS Z  1 123 ? 218.271 136.965 149.317 1.00 224.71 ? 123 LYS e HD2  1 
ATOM 46930 H HD3  . LYS Z  1 123 ? 218.719 135.674 150.133 1.00 224.71 ? 123 LYS e HD3  1 
ATOM 46931 H HE2  . LYS Z  1 123 ? 218.029 135.703 147.400 1.00 224.71 ? 123 LYS e HE2  1 
ATOM 46932 H HE3  . LYS Z  1 123 ? 219.468 135.402 147.998 1.00 224.71 ? 123 LYS e HE3  1 
ATOM 46933 H HZ1  . LYS Z  1 123 ? 218.176 133.523 147.334 1.00 224.71 ? 123 LYS e HZ1  1 
ATOM 46934 H HZ2  . LYS Z  1 123 ? 218.849 133.408 148.608 1.00 224.71 ? 123 LYS e HZ2  1 
ATOM 46935 H HZ3  . LYS Z  1 123 ? 217.433 133.697 148.561 1.00 224.71 ? 123 LYS e HZ3  1 
ATOM 46936 N N    . PHE Z  1 124 ? 215.469 137.703 145.892 1.00 228.23 ? 124 PHE e N    1 
ATOM 46937 C CA   . PHE Z  1 124 ? 214.763 137.768 144.621 1.00 228.23 ? 124 PHE e CA   1 
ATOM 46938 C C    . PHE Z  1 124 ? 215.310 136.731 143.658 1.00 228.23 ? 124 PHE e C    1 
ATOM 46939 O O    . PHE Z  1 124 ? 216.527 136.630 143.474 1.00 228.23 ? 124 PHE e O    1 
ATOM 46940 C CB   . PHE Z  1 124 ? 214.884 139.133 143.968 1.00 228.23 ? 124 PHE e CB   1 
ATOM 46941 C CG   . PHE Z  1 124 ? 214.464 139.128 142.539 1.00 228.23 ? 124 PHE e CG   1 
ATOM 46942 C CD1  . PHE Z  1 124 ? 213.138 139.285 142.206 1.00 228.23 ? 124 PHE e CD1  1 
ATOM 46943 C CD2  . PHE Z  1 124 ? 215.389 138.935 141.529 1.00 228.23 ? 124 PHE e CD2  1 
ATOM 46944 C CE1  . PHE Z  1 124 ? 212.743 139.270 140.894 1.00 228.23 ? 124 PHE e CE1  1 
ATOM 46945 C CE2  . PHE Z  1 124 ? 214.995 138.916 140.212 1.00 228.23 ? 124 PHE e CE2  1 
ATOM 46946 C CZ   . PHE Z  1 124 ? 213.670 139.085 139.894 1.00 228.23 ? 124 PHE e CZ   1 
ATOM 46947 H H    . PHE Z  1 124 ? 216.325 137.659 145.812 1.00 228.23 ? 124 PHE e H    1 
ATOM 46948 H HA   . PHE Z  1 124 ? 213.825 137.582 144.768 1.00 228.23 ? 124 PHE e HA   1 
ATOM 46949 H HB2  . PHE Z  1 124 ? 214.328 139.765 144.447 1.00 228.23 ? 124 PHE e HB2  1 
ATOM 46950 H HB3  . PHE Z  1 124 ? 215.811 139.414 144.003 1.00 228.23 ? 124 PHE e HB3  1 
ATOM 46951 H HD1  . PHE Z  1 124 ? 212.509 139.411 142.878 1.00 228.23 ? 124 PHE e HD1  1 
ATOM 46952 H HD2  . PHE Z  1 124 ? 216.289 138.821 141.741 1.00 228.23 ? 124 PHE e HD2  1 
ATOM 46953 H HE1  . PHE Z  1 124 ? 211.844 139.386 140.680 1.00 228.23 ? 124 PHE e HE1  1 
ATOM 46954 H HE2  . PHE Z  1 124 ? 215.623 138.794 139.534 1.00 228.23 ? 124 PHE e HE2  1 
ATOM 46955 H HZ   . PHE Z  1 124 ? 213.401 139.077 139.005 1.00 228.23 ? 124 PHE e HZ   1 
ATOM 46956 N N    . GLU Z  1 125 ? 214.412 135.979 143.032 1.00 238.56 ? 125 GLU e N    1 
ATOM 46957 C CA   . GLU Z  1 125 ? 214.788 135.092 141.946 1.00 238.56 ? 125 GLU e CA   1 
ATOM 46958 C C    . GLU Z  1 125 ? 213.602 134.929 141.012 1.00 238.56 ? 125 GLU e C    1 
ATOM 46959 O O    . GLU Z  1 125 ? 212.445 135.056 141.424 1.00 238.56 ? 125 GLU e O    1 
ATOM 46960 C CB   . GLU Z  1 125 ? 215.241 133.711 142.446 1.00 238.56 ? 125 GLU e CB   1 
ATOM 46961 C CG   . GLU Z  1 125 ? 216.575 133.685 143.184 1.00 238.56 ? 125 GLU e CG   1 
ATOM 46962 C CD   . GLU Z  1 125 ? 216.449 134.045 144.652 1.00 238.56 ? 125 GLU e CD   1 
ATOM 46963 O OE1  . GLU Z  1 125 ? 215.323 134.338 145.102 1.00 238.56 ? 125 GLU e OE1  1 
ATOM 46964 O OE2  . GLU Z  1 125 ? 217.479 134.039 145.357 1.00 238.56 ? 125 GLU e OE2  1 
ATOM 46965 H H    . GLU Z  1 125 ? 213.571 135.970 143.215 1.00 238.56 ? 125 GLU e H    1 
ATOM 46966 H HA   . GLU Z  1 125 ? 215.518 135.489 141.448 1.00 238.56 ? 125 GLU e HA   1 
ATOM 46967 H HB2  . GLU Z  1 125 ? 214.564 133.359 143.045 1.00 238.56 ? 125 GLU e HB2  1 
ATOM 46968 H HB3  . GLU Z  1 125 ? 215.330 133.131 141.673 1.00 238.56 ? 125 GLU e HB3  1 
ATOM 46969 H HG2  . GLU Z  1 125 ? 216.943 132.788 143.127 1.00 238.56 ? 125 GLU e HG2  1 
ATOM 46970 H HG3  . GLU Z  1 125 ? 217.180 134.319 142.770 1.00 238.56 ? 125 GLU e HG3  1 
ATOM 46971 N N    . ASN Z  1 126 ? 213.907 134.662 139.746 1.00 214.90 ? 126 ASN e N    1 
ATOM 46972 C CA   . ASN Z  1 126 ? 212.898 134.270 138.767 1.00 214.90 ? 126 ASN e CA   1 
ATOM 46973 C C    . ASN Z  1 126 ? 211.736 135.257 138.734 1.00 214.90 ? 126 ASN e C    1 
ATOM 46974 O O    . ASN Z  1 126 ? 210.571 134.875 138.613 1.00 214.90 ? 126 ASN e O    1 
ATOM 46975 C CB   . ASN Z  1 126 ? 212.402 132.856 139.056 1.00 214.90 ? 126 ASN e CB   1 
ATOM 46976 C CG   . ASN Z  1 126 ? 213.529 131.914 139.403 1.00 214.90 ? 126 ASN e CG   1 
ATOM 46977 O OD1  . ASN Z  1 126 ? 213.511 131.263 140.445 1.00 214.90 ? 126 ASN e OD1  1 
ATOM 46978 N ND2  . ASN Z  1 126 ? 214.526 131.844 138.532 1.00 214.90 ? 126 ASN e ND2  1 
ATOM 46979 H H    . ASN Z  1 126 ? 214.701 134.697 139.422 1.00 214.90 ? 126 ASN e H    1 
ATOM 46980 H HA   . ASN Z  1 126 ? 213.307 134.263 137.887 1.00 214.90 ? 126 ASN e HA   1 
ATOM 46981 H HB2  . ASN Z  1 126 ? 211.786 132.882 139.805 1.00 214.90 ? 126 ASN e HB2  1 
ATOM 46982 H HB3  . ASN Z  1 126 ? 211.955 132.508 138.270 1.00 214.90 ? 126 ASN e HB3  1 
ATOM 46983 H HD21 . ASN Z  1 126 ? 214.501 132.318 137.814 1.00 214.90 ? 126 ASN e HD21 1 
ATOM 46984 H HD22 . ASN Z  1 126 ? 215.194 131.323 138.680 1.00 214.90 ? 126 ASN e HD22 1 
ATOM 46985 N N    . GLY Z  1 127 ? 212.056 136.544 138.839 1.00 237.47 ? 127 GLY e N    1 
ATOM 46986 C CA   . GLY Z  1 127 ? 211.037 137.569 138.753 1.00 237.47 ? 127 GLY e CA   1 
ATOM 46987 C C    . GLY Z  1 127 ? 210.162 137.707 139.975 1.00 237.47 ? 127 GLY e C    1 
ATOM 46988 O O    . GLY Z  1 127 ? 209.078 138.287 139.879 1.00 237.47 ? 127 GLY e O    1 
ATOM 46989 H H    . GLY Z  1 127 ? 212.854 136.844 138.954 1.00 237.47 ? 127 GLY e H    1 
ATOM 46990 H HA2  . GLY Z  1 127 ? 211.461 138.423 138.584 1.00 237.47 ? 127 GLY e HA2  1 
ATOM 46991 H HA3  . GLY Z  1 127 ? 210.462 137.373 137.997 1.00 237.47 ? 127 GLY e HA3  1 
ATOM 46992 N N    . VAL Z  1 128 ? 210.597 137.201 141.125 1.00 229.91 ? 128 VAL e N    1 
ATOM 46993 C CA   . VAL Z  1 128 ? 209.818 137.273 142.354 1.00 229.91 ? 128 VAL e CA   1 
ATOM 46994 C C    . VAL Z  1 128 ? 210.739 137.672 143.493 1.00 229.91 ? 128 VAL e C    1 
ATOM 46995 O O    . VAL Z  1 128 ? 211.858 137.159 143.605 1.00 229.91 ? 128 VAL e O    1 
ATOM 46996 C CB   . VAL Z  1 128 ? 209.127 135.938 142.676 1.00 229.91 ? 128 VAL e CB   1 
ATOM 46997 C CG1  . VAL Z  1 128 ? 208.275 136.080 143.923 1.00 229.91 ? 128 VAL e CG1  1 
ATOM 46998 C CG2  . VAL Z  1 128 ? 208.297 135.488 141.492 1.00 229.91 ? 128 VAL e CG2  1 
ATOM 46999 H H    . VAL Z  1 128 ? 211.353 136.803 141.221 1.00 229.91 ? 128 VAL e H    1 
ATOM 47000 H HA   . VAL Z  1 128 ? 209.136 137.956 142.259 1.00 229.91 ? 128 VAL e HA   1 
ATOM 47001 H HB   . VAL Z  1 128 ? 209.803 135.263 142.848 1.00 229.91 ? 128 VAL e HB   1 
ATOM 47002 H HG11 . VAL Z  1 128 ? 208.845 136.278 144.683 1.00 229.91 ? 128 VAL e HG11 1 
ATOM 47003 H HG12 . VAL Z  1 128 ? 207.805 135.248 144.077 1.00 229.91 ? 128 VAL e HG12 1 
ATOM 47004 H HG13 . VAL Z  1 128 ? 207.639 136.798 143.790 1.00 229.91 ? 128 VAL e HG13 1 
ATOM 47005 H HG21 . VAL Z  1 128 ? 208.888 135.234 140.765 1.00 229.91 ? 128 VAL e HG21 1 
ATOM 47006 H HG22 . VAL Z  1 128 ? 207.754 134.730 141.756 1.00 229.91 ? 128 VAL e HG22 1 
ATOM 47007 H HG23 . VAL Z  1 128 ? 207.730 136.224 141.215 1.00 229.91 ? 128 VAL e HG23 1 
ATOM 47008 N N    . LEU Z  1 129 ? 210.268 138.582 144.337 1.00 218.35 ? 129 LEU e N    1 
ATOM 47009 C CA   . LEU Z  1 129 ? 211.039 139.101 145.455 1.00 218.35 ? 129 LEU e CA   1 
ATOM 47010 C C    . LEU Z  1 129 ? 210.443 138.623 146.769 1.00 218.35 ? 129 LEU e C    1 
ATOM 47011 O O    . LEU Z  1 129 ? 209.221 138.657 146.953 1.00 218.35 ? 129 LEU e O    1 
ATOM 47012 C CB   . LEU Z  1 129 ? 211.066 140.625 145.416 1.00 218.35 ? 129 LEU e CB   1 
ATOM 47013 C CG   . LEU Z  1 129 ? 211.605 141.314 146.663 1.00 218.35 ? 129 LEU e CG   1 
ATOM 47014 C CD1  . LEU Z  1 129 ? 213.025 140.888 146.968 1.00 218.35 ? 129 LEU e CD1  1 
ATOM 47015 C CD2  . LEU Z  1 129 ? 211.532 142.814 146.481 1.00 218.35 ? 129 LEU e CD2  1 
ATOM 47016 H H    . LEU Z  1 129 ? 209.480 138.923 144.278 1.00 218.35 ? 129 LEU e H    1 
ATOM 47017 H HA   . LEU Z  1 129 ? 211.951 138.778 145.398 1.00 218.35 ? 129 LEU e HA   1 
ATOM 47018 H HB2  . LEU Z  1 129 ? 211.624 140.898 144.671 1.00 218.35 ? 129 LEU e HB2  1 
ATOM 47019 H HB3  . LEU Z  1 129 ? 210.160 140.944 145.279 1.00 218.35 ? 129 LEU e HB3  1 
ATOM 47020 H HG   . LEU Z  1 129 ? 211.050 141.083 147.423 1.00 218.35 ? 129 LEU e HG   1 
ATOM 47021 H HD11 . LEU Z  1 129 ? 213.415 141.533 147.578 1.00 218.35 ? 129 LEU e HD11 1 
ATOM 47022 H HD12 . LEU Z  1 129 ? 213.015 140.014 147.378 1.00 218.35 ? 129 LEU e HD12 1 
ATOM 47023 H HD13 . LEU Z  1 129 ? 213.533 140.869 146.144 1.00 218.35 ? 129 LEU e HD13 1 
ATOM 47024 H HD21 . LEU Z  1 129 ? 212.093 143.066 145.731 1.00 218.35 ? 129 LEU e HD21 1 
ATOM 47025 H HD22 . LEU Z  1 129 ? 211.847 143.248 147.289 1.00 218.35 ? 129 LEU e HD22 1 
ATOM 47026 H HD23 . LEU Z  1 129 ? 210.612 143.070 146.305 1.00 218.35 ? 129 LEU e HD23 1 
ATOM 47027 N N    . SER Z  1 130 ? 211.309 138.193 147.680 1.00 223.87 ? 130 SER e N    1 
ATOM 47028 C CA   . SER Z  1 130 ? 210.924 137.753 149.012 1.00 223.87 ? 130 SER e CA   1 
ATOM 47029 C C    . SER Z  1 130 ? 211.630 138.616 150.046 1.00 223.87 ? 130 SER e C    1 
ATOM 47030 O O    . SER Z  1 130 ? 212.774 139.032 149.840 1.00 223.87 ? 130 SER e O    1 
ATOM 47031 C CB   . SER Z  1 130 ? 211.283 136.285 149.226 1.00 223.87 ? 130 SER e CB   1 
ATOM 47032 O OG   . SER Z  1 130 ? 210.817 135.499 148.145 1.00 223.87 ? 130 SER e OG   1 
ATOM 47033 H H    . SER Z  1 130 ? 212.153 138.142 147.540 1.00 223.87 ? 130 SER e H    1 
ATOM 47034 H HA   . SER Z  1 130 ? 209.967 137.854 149.128 1.00 223.87 ? 130 SER e HA   1 
ATOM 47035 H HB2  . SER Z  1 130 ? 212.247 136.199 149.286 1.00 223.87 ? 130 SER e HB2  1 
ATOM 47036 H HB3  . SER Z  1 130 ? 210.869 135.972 150.046 1.00 223.87 ? 130 SER e HB3  1 
ATOM 47037 H HG   . SER Z  1 130 ? 211.210 135.723 147.436 1.00 223.87 ? 130 SER e HG   1 
ATOM 47038 N N    . VAL Z  1 131 ? 210.941 138.903 151.148 1.00 217.83 ? 131 VAL e N    1 
ATOM 47039 C CA   . VAL Z  1 131 ? 211.470 139.782 152.184 1.00 217.83 ? 131 VAL e CA   1 
ATOM 47040 C C    . VAL Z  1 131 ? 211.139 139.216 153.556 1.00 217.83 ? 131 VAL e C    1 
ATOM 47041 O O    . VAL Z  1 131 ? 210.037 138.705 153.783 1.00 217.83 ? 131 VAL e O    1 
ATOM 47042 C CB   . VAL Z  1 131 ? 210.911 141.207 152.048 1.00 217.83 ? 131 VAL e CB   1 
ATOM 47043 C CG1  . VAL Z  1 131 ? 211.628 142.143 153.010 1.00 217.83 ? 131 VAL e CG1  1 
ATOM 47044 C CG2  . VAL Z  1 131 ? 211.046 141.681 150.608 1.00 217.83 ? 131 VAL e CG2  1 
ATOM 47045 H H    . VAL Z  1 131 ? 210.154 138.599 151.317 1.00 217.83 ? 131 VAL e H    1 
ATOM 47046 H HA   . VAL Z  1 131 ? 212.432 139.829 152.105 1.00 217.83 ? 131 VAL e HA   1 
ATOM 47047 H HB   . VAL Z  1 131 ? 209.969 141.205 152.278 1.00 217.83 ? 131 VAL e HB   1 
ATOM 47048 H HG11 . VAL Z  1 131 ? 211.377 143.057 152.809 1.00 217.83 ? 131 VAL e HG11 1 
ATOM 47049 H HG12 . VAL Z  1 131 ? 212.586 142.034 152.905 1.00 217.83 ? 131 VAL e HG12 1 
ATOM 47050 H HG13 . VAL Z  1 131 ? 211.366 141.929 153.919 1.00 217.83 ? 131 VAL e HG13 1 
ATOM 47051 H HG21 . VAL Z  1 131 ? 210.444 141.170 150.045 1.00 217.83 ? 131 VAL e HG21 1 
ATOM 47052 H HG22 . VAL Z  1 131 ? 210.816 142.621 150.561 1.00 217.83 ? 131 VAL e HG22 1 
ATOM 47053 H HG23 . VAL Z  1 131 ? 211.962 141.552 150.317 1.00 217.83 ? 131 VAL e HG23 1 
ATOM 47054 N N    . ILE Z  1 132 ? 212.098 139.317 154.473 1.00 237.33 ? 132 ILE e N    1 
ATOM 47055 C CA   . ILE Z  1 132 ? 211.923 138.926 155.868 1.00 237.33 ? 132 ILE e CA   1 
ATOM 47056 C C    . ILE Z  1 132 ? 211.916 140.193 156.707 1.00 237.33 ? 132 ILE e C    1 
ATOM 47057 O O    . ILE Z  1 132 ? 212.830 141.020 156.606 1.00 237.33 ? 132 ILE e O    1 
ATOM 47058 C CB   . ILE Z  1 132 ? 213.027 137.967 156.335 1.00 237.33 ? 132 ILE e CB   1 
ATOM 47059 C CG1  . ILE Z  1 132 ? 212.871 136.615 155.642 1.00 237.33 ? 132 ILE e CG1  1 
ATOM 47060 C CG2  . ILE Z  1 132 ? 212.997 137.809 157.857 1.00 237.33 ? 132 ILE e CG2  1 
ATOM 47061 C CD1  . ILE Z  1 132 ? 211.697 135.795 156.131 1.00 237.33 ? 132 ILE e CD1  1 
ATOM 47062 H H    . ILE Z  1 132 ? 212.885 139.618 154.302 1.00 237.33 ? 132 ILE e H    1 
ATOM 47063 H HA   . ILE Z  1 132 ? 211.066 138.488 155.977 1.00 237.33 ? 132 ILE e HA   1 
ATOM 47064 H HB   . ILE Z  1 132 ? 213.885 138.343 156.085 1.00 237.33 ? 132 ILE e HB   1 
ATOM 47065 H HG12 . ILE Z  1 132 ? 212.740 136.769 154.693 1.00 237.33 ? 132 ILE e HG12 1 
ATOM 47066 H HG13 . ILE Z  1 132 ? 213.678 136.096 155.785 1.00 237.33 ? 132 ILE e HG13 1 
ATOM 47067 H HG21 . ILE Z  1 132 ? 213.364 138.604 158.275 1.00 237.33 ? 132 ILE e HG21 1 
ATOM 47068 H HG22 . ILE Z  1 132 ? 212.081 137.672 158.147 1.00 237.33 ? 132 ILE e HG22 1 
ATOM 47069 H HG23 . ILE Z  1 132 ? 213.537 137.041 158.101 1.00 237.33 ? 132 ILE e HG23 1 
ATOM 47070 H HD11 . ILE Z  1 132 ? 211.635 134.986 155.599 1.00 237.33 ? 132 ILE e HD11 1 
ATOM 47071 H HD12 . ILE Z  1 132 ? 210.884 136.314 156.035 1.00 237.33 ? 132 ILE e HD12 1 
ATOM 47072 H HD13 . ILE Z  1 132 ? 211.837 135.564 157.062 1.00 237.33 ? 132 ILE e HD13 1 
ATOM 47073 N N    . LEU Z  1 133 ? 210.887 140.341 157.535 1.00 243.28 ? 133 LEU e N    1 
ATOM 47074 C CA   . LEU Z  1 133 ? 210.702 141.533 158.361 1.00 243.28 ? 133 LEU e CA   1 
ATOM 47075 C C    . LEU Z  1 133 ? 210.595 141.134 159.825 1.00 243.28 ? 133 LEU e C    1 
ATOM 47076 O O    . LEU Z  1 133 ? 209.493 140.821 160.311 1.00 243.28 ? 133 LEU e O    1 
ATOM 47077 C CB   . LEU Z  1 133 ? 209.461 142.296 157.918 1.00 243.28 ? 133 LEU e CB   1 
ATOM 47078 C CG   . LEU Z  1 133 ? 209.529 142.842 156.491 1.00 243.28 ? 133 LEU e CG   1 
ATOM 47079 C CD1  . LEU Z  1 133 ? 209.104 141.804 155.454 1.00 243.28 ? 133 LEU e CD1  1 
ATOM 47080 C CD2  . LEU Z  1 133 ? 208.678 144.090 156.375 1.00 243.28 ? 133 LEU e CD2  1 
ATOM 47081 H H    . LEU Z  1 133 ? 210.270 139.751 157.643 1.00 243.28 ? 133 LEU e H    1 
ATOM 47082 H HA   . LEU Z  1 133 ? 211.465 142.121 158.255 1.00 243.28 ? 133 LEU e HA   1 
ATOM 47083 H HB2  . LEU Z  1 133 ? 208.697 141.699 157.966 1.00 243.28 ? 133 LEU e HB2  1 
ATOM 47084 H HB3  . LEU Z  1 133 ? 209.331 143.050 158.518 1.00 243.28 ? 133 LEU e HB3  1 
ATOM 47085 H HG   . LEU Z  1 133 ? 210.447 143.092 156.300 1.00 243.28 ? 133 LEU e HG   1 
ATOM 47086 H HD11 . LEU Z  1 133 ? 209.782 141.117 155.381 1.00 243.28 ? 133 LEU e HD11 1 
ATOM 47087 H HD12 . LEU Z  1 133 ? 208.993 142.247 154.598 1.00 243.28 ? 133 LEU e HD12 1 
ATOM 47088 H HD13 . LEU Z  1 133 ? 208.260 141.413 155.729 1.00 243.28 ? 133 LEU e HD13 1 
ATOM 47089 H HD21 . LEU Z  1 133 ? 207.747 143.843 156.481 1.00 243.28 ? 133 LEU e HD21 1 
ATOM 47090 H HD22 . LEU Z  1 133 ? 208.817 144.489 155.501 1.00 243.28 ? 133 LEU e HD22 1 
ATOM 47091 H HD23 . LEU Z  1 133 ? 208.936 144.717 157.069 1.00 243.28 ? 133 LEU e HD23 1 
ATOM 47092 N N    . PRO Z  1 134 ? 211.701 141.121 160.566 1.00 263.71 ? 134 PRO e N    1 
ATOM 47093 C CA   . PRO Z  1 134 ? 211.630 140.780 161.992 1.00 263.71 ? 134 PRO e CA   1 
ATOM 47094 C C    . PRO Z  1 134 ? 210.692 141.714 162.741 1.00 263.71 ? 134 PRO e C    1 
ATOM 47095 O O    . PRO Z  1 134 ? 210.702 142.930 162.539 1.00 263.71 ? 134 PRO e O    1 
ATOM 47096 C CB   . PRO Z  1 134 ? 213.080 140.932 162.460 1.00 263.71 ? 134 PRO e CB   1 
ATOM 47097 C CG   . PRO Z  1 134 ? 213.892 140.720 161.229 1.00 263.71 ? 134 PRO e CG   1 
ATOM 47098 C CD   . PRO Z  1 134 ? 213.088 141.310 160.114 1.00 263.71 ? 134 PRO e CD   1 
ATOM 47099 H HA   . PRO Z  1 134 ? 211.344 139.860 162.115 1.00 263.71 ? 134 PRO e HA   1 
ATOM 47100 H HB2  . PRO Z  1 134 ? 213.215 141.825 162.815 1.00 263.71 ? 134 PRO e HB2  1 
ATOM 47101 H HB3  . PRO Z  1 134 ? 213.285 140.256 163.125 1.00 263.71 ? 134 PRO e HB3  1 
ATOM 47102 H HG2  . PRO Z  1 134 ? 214.744 141.171 161.315 1.00 263.71 ? 134 PRO e HG2  1 
ATOM 47103 H HG3  . PRO Z  1 134 ? 214.024 139.768 161.087 1.00 263.71 ? 134 PRO e HG3  1 
ATOM 47104 H HD2  . PRO Z  1 134 ? 213.286 142.254 160.013 1.00 263.71 ? 134 PRO e HD2  1 
ATOM 47105 H HD3  . PRO Z  1 134 ? 213.245 140.823 159.290 1.00 263.71 ? 134 PRO e HD3  1 
ATOM 47106 N N    . LYS Z  1 135 ? 209.884 141.130 163.619 1.00 269.80 ? 135 LYS e N    1 
ATOM 47107 C CA   . LYS Z  1 135 ? 208.914 141.899 164.382 1.00 269.80 ? 135 LYS e CA   1 
ATOM 47108 C C    . LYS Z  1 135 ? 209.580 142.639 165.535 1.00 269.80 ? 135 LYS e C    1 
ATOM 47109 O O    . LYS Z  1 135 ? 210.582 142.190 166.096 1.00 269.80 ? 135 LYS e O    1 
ATOM 47110 C CB   . LYS Z  1 135 ? 207.823 140.978 164.926 1.00 269.80 ? 135 LYS e CB   1 
ATOM 47111 C CG   . LYS Z  1 135 ? 206.791 140.565 163.895 1.00 269.80 ? 135 LYS e CG   1 
ATOM 47112 C CD   . LYS Z  1 135 ? 205.783 139.596 164.477 1.00 269.80 ? 135 LYS e CD   1 
ATOM 47113 C CE   . LYS Z  1 135 ? 204.536 139.507 163.618 1.00 269.80 ? 135 LYS e CE   1 
ATOM 47114 N NZ   . LYS Z  1 135 ? 203.496 138.647 164.252 1.00 269.80 ? 135 LYS e NZ   1 
ATOM 47115 H H    . LYS Z  1 135 ? 209.883 140.289 163.794 1.00 269.80 ? 135 LYS e H    1 
ATOM 47116 H HA   . LYS Z  1 135 ? 208.500 142.557 163.801 1.00 269.80 ? 135 LYS e HA   1 
ATOM 47117 H HB2  . LYS Z  1 135 ? 208.245 140.171 165.261 1.00 269.80 ? 135 LYS e HB2  1 
ATOM 47118 H HB3  . LYS Z  1 135 ? 207.363 141.433 165.649 1.00 269.80 ? 135 LYS e HB3  1 
ATOM 47119 H HG2  . LYS Z  1 135 ? 206.310 141.352 163.594 1.00 269.80 ? 135 LYS e HG2  1 
ATOM 47120 H HG3  . LYS Z  1 135 ? 207.237 140.130 163.151 1.00 269.80 ? 135 LYS e HG3  1 
ATOM 47121 H HD2  . LYS Z  1 135 ? 206.180 138.712 164.519 1.00 269.80 ? 135 LYS e HD2  1 
ATOM 47122 H HD3  . LYS Z  1 135 ? 205.522 139.898 165.361 1.00 269.80 ? 135 LYS e HD3  1 
ATOM 47123 H HE2  . LYS Z  1 135 ? 204.165 140.396 163.501 1.00 269.80 ? 135 LYS e HE2  1 
ATOM 47124 H HE3  . LYS Z  1 135 ? 204.765 139.122 162.758 1.00 269.80 ? 135 LYS e HE3  1 
ATOM 47125 H HZ1  . LYS Z  1 135 ? 203.748 137.795 164.230 1.00 269.80 ? 135 LYS e HZ1  1 
ATOM 47126 H HZ2  . LYS Z  1 135 ? 202.724 138.733 163.817 1.00 269.80 ? 135 LYS e HZ2  1 
ATOM 47127 H HZ3  . LYS Z  1 135 ? 203.376 138.891 165.099 1.00 269.80 ? 135 LYS e HZ3  1 
ATOM 47128 N N    . ALA Z  1 136 ? 209.005 143.785 165.890 1.00 288.08 ? 136 ALA e N    1 
ATOM 47129 C CA   . ALA Z  1 136 ? 209.453 144.519 167.061 1.00 288.08 ? 136 ALA e CA   1 
ATOM 47130 C C    . ALA Z  1 136 ? 208.952 143.845 168.336 1.00 288.08 ? 136 ALA e C    1 
ATOM 47131 O O    . ALA Z  1 136 ? 207.986 143.076 168.327 1.00 288.08 ? 136 ALA e O    1 
ATOM 47132 C CB   . ALA Z  1 136 ? 208.960 145.964 167.011 1.00 288.08 ? 136 ALA e CB   1 
ATOM 47133 H H    . ALA Z  1 136 ? 208.354 144.158 165.471 1.00 288.08 ? 136 ALA e H    1 
ATOM 47134 H HA   . ALA Z  1 136 ? 210.421 144.527 167.085 1.00 288.08 ? 136 ALA e HA   1 
ATOM 47135 H HB1  . ALA Z  1 136 ? 209.290 146.434 167.793 1.00 288.08 ? 136 ALA e HB1  1 
ATOM 47136 H HB2  . ALA Z  1 136 ? 207.990 145.963 167.011 1.00 288.08 ? 136 ALA e HB2  1 
ATOM 47137 H HB3  . ALA Z  1 136 ? 209.296 146.383 166.202 1.00 288.08 ? 136 ALA e HB3  1 
ATOM 47138 N N    . GLU Z  1 137 ? 209.622 144.155 169.449 1.00 284.74 ? 137 GLU e N    1 
ATOM 47139 C CA   . GLU Z  1 137 ? 209.283 143.520 170.719 1.00 284.74 ? 137 GLU e CA   1 
ATOM 47140 C C    . GLU Z  1 137 ? 207.809 143.704 171.043 1.00 284.74 ? 137 GLU e C    1 
ATOM 47141 O O    . GLU Z  1 137 ? 207.121 142.745 171.412 1.00 284.74 ? 137 GLU e O    1 
ATOM 47142 C CB   . GLU Z  1 137 ? 210.157 144.090 171.836 1.00 284.74 ? 137 GLU e CB   1 
ATOM 47143 C CG   . GLU Z  1 137 ? 211.647 143.993 171.548 1.00 284.74 ? 137 GLU e CG   1 
ATOM 47144 C CD   . GLU Z  1 137 ? 212.057 142.605 171.103 1.00 284.74 ? 137 GLU e CD   1 
ATOM 47145 O OE1  . GLU Z  1 137 ? 211.659 141.629 171.770 1.00 284.74 ? 137 GLU e OE1  1 
ATOM 47146 O OE2  . GLU Z  1 137 ? 212.763 142.488 170.080 1.00 284.74 ? 137 GLU e OE2  1 
ATOM 47147 H H    . GLU Z  1 137 ? 210.267 144.721 169.498 1.00 284.74 ? 137 GLU e H    1 
ATOM 47148 H HA   . GLU Z  1 137 ? 209.459 142.569 170.660 1.00 284.74 ? 137 GLU e HA   1 
ATOM 47149 H HB2  . GLU Z  1 137 ? 209.935 145.027 171.956 1.00 284.74 ? 137 GLU e HB2  1 
ATOM 47150 H HB3  . GLU Z  1 137 ? 209.981 143.603 172.656 1.00 284.74 ? 137 GLU e HB3  1 
ATOM 47151 H HG2  . GLU Z  1 137 ? 211.885 144.620 170.847 1.00 284.74 ? 137 GLU e HG2  1 
ATOM 47152 H HG3  . GLU Z  1 137 ? 212.138 144.197 172.360 1.00 284.74 ? 137 GLU e HG3  1 
ATOM 47153 N N    . SER Z  1 138 ? 207.300 144.927 170.894 1.00 288.12 ? 138 SER e N    1 
ATOM 47154 C CA   . SER Z  1 138 ? 205.867 145.143 171.041 1.00 288.12 ? 138 SER e CA   1 
ATOM 47155 C C    . SER Z  1 138 ? 205.097 144.337 170.005 1.00 288.12 ? 138 SER e C    1 
ATOM 47156 O O    . SER Z  1 138 ? 204.013 143.815 170.290 1.00 288.12 ? 138 SER e O    1 
ATOM 47157 C CB   . SER Z  1 138 ? 205.544 146.630 170.908 1.00 288.12 ? 138 SER e CB   1 
ATOM 47158 O OG   . SER Z  1 138 ? 205.895 147.106 169.620 1.00 288.12 ? 138 SER e OG   1 
ATOM 47159 H H    . SER Z  1 138 ? 207.752 145.638 170.717 1.00 288.12 ? 138 SER e H    1 
ATOM 47160 H HA   . SER Z  1 138 ? 205.592 144.857 171.925 1.00 288.12 ? 138 SER e HA   1 
ATOM 47161 H HB2  . SER Z  1 138 ? 204.595 146.763 171.051 1.00 288.12 ? 138 SER e HB2  1 
ATOM 47162 H HB3  . SER Z  1 138 ? 206.045 147.128 171.573 1.00 288.12 ? 138 SER e HB3  1 
ATOM 47163 H HG   . SER Z  1 138 ? 205.788 147.938 169.584 1.00 288.12 ? 138 SER e HG   1 
ATOM 47164 N N    . SER Z  1 139 ? 205.646 144.225 168.794 1.00 284.95 ? 139 SER e N    1 
ATOM 47165 C CA   . SER Z  1 139 ? 204.986 143.454 167.748 1.00 284.95 ? 139 SER e CA   1 
ATOM 47166 C C    . SER Z  1 139 ? 205.052 141.959 168.024 1.00 284.95 ? 139 SER e C    1 
ATOM 47167 O O    . SER Z  1 139 ? 204.168 141.214 167.587 1.00 284.95 ? 139 SER e O    1 
ATOM 47168 C CB   . SER Z  1 139 ? 205.621 143.758 166.393 1.00 284.95 ? 139 SER e CB   1 
ATOM 47169 O OG   . SER Z  1 139 ? 205.574 145.145 166.110 1.00 284.95 ? 139 SER e OG   1 
ATOM 47170 H H    . SER Z  1 139 ? 206.389 144.587 168.558 1.00 284.95 ? 139 SER e H    1 
ATOM 47171 H HA   . SER Z  1 139 ? 204.054 143.719 167.703 1.00 284.95 ? 139 SER e HA   1 
ATOM 47172 H HB2  . SER Z  1 139 ? 206.545 143.467 166.404 1.00 284.95 ? 139 SER e HB2  1 
ATOM 47173 H HB3  . SER Z  1 139 ? 205.133 143.277 165.706 1.00 284.95 ? 139 SER e HB3  1 
ATOM 47174 H HG   . SER Z  1 139 ? 205.552 145.584 166.827 1.00 284.95 ? 139 SER e HG   1 
ATOM 47175 N N    . ILE Z  1 140 ? 206.079 141.501 168.737 1.00 283.79 ? 140 ILE e N    1 
ATOM 47176 C CA   . ILE Z  1 140 ? 206.250 140.073 168.989 1.00 283.79 ? 140 ILE e CA   1 
ATOM 47177 C C    . ILE Z  1 140 ? 205.122 139.614 169.910 1.00 283.79 ? 140 ILE e C    1 
ATOM 47178 O O    . ILE Z  1 140 ? 205.067 139.995 171.083 1.00 283.79 ? 140 ILE e O    1 
ATOM 47179 C CB   . ILE Z  1 140 ? 207.628 139.768 169.585 1.00 283.79 ? 140 ILE e CB   1 
ATOM 47180 C CG1  . ILE Z  1 140 ? 208.700 139.879 168.497 1.00 283.79 ? 140 ILE e CG1  1 
ATOM 47181 C CG2  . ILE Z  1 140 ? 207.649 138.377 170.195 1.00 283.79 ? 140 ILE e CG2  1 
ATOM 47182 C CD1  . ILE Z  1 140 ? 210.117 140.008 169.024 1.00 283.79 ? 140 ILE e CD1  1 
ATOM 47183 H H    . ILE Z  1 140 ? 206.691 141.993 169.088 1.00 283.79 ? 140 ILE e H    1 
ATOM 47184 H HA   . ILE Z  1 140 ? 206.166 139.586 168.154 1.00 283.79 ? 140 ILE e HA   1 
ATOM 47185 H HB   . ILE Z  1 140 ? 207.822 140.420 170.276 1.00 283.79 ? 140 ILE e HB   1 
ATOM 47186 H HG12 . ILE Z  1 140 ? 208.664 139.080 167.948 1.00 283.79 ? 140 ILE e HG12 1 
ATOM 47187 H HG13 . ILE Z  1 140 ? 208.515 140.661 167.954 1.00 283.79 ? 140 ILE e HG13 1 
ATOM 47188 H HG21 . ILE Z  1 140 ? 208.568 138.123 170.367 1.00 283.79 ? 140 ILE e HG21 1 
ATOM 47189 H HG22 . ILE Z  1 140 ? 207.152 138.383 171.027 1.00 283.79 ? 140 ILE e HG22 1 
ATOM 47190 H HG23 . ILE Z  1 140 ? 207.249 137.753 169.569 1.00 283.79 ? 140 ILE e HG23 1 
ATOM 47191 H HD11 . ILE Z  1 140 ? 210.735 140.018 168.276 1.00 283.79 ? 140 ILE e HD11 1 
ATOM 47192 H HD12 . ILE Z  1 140 ? 210.192 140.836 169.521 1.00 283.79 ? 140 ILE e HD12 1 
ATOM 47193 H HD13 . ILE Z  1 140 ? 210.313 139.255 169.602 1.00 283.79 ? 140 ILE e HD13 1 
ATOM 47194 N N    . LYS Z  1 141 ? 204.221 138.795 169.372 1.00 268.88 ? 141 LYS e N    1 
ATOM 47195 C CA   . LYS Z  1 141 ? 203.037 138.377 170.109 1.00 268.88 ? 141 LYS e CA   1 
ATOM 47196 C C    . LYS Z  1 141 ? 203.423 137.656 171.392 1.00 268.88 ? 141 LYS e C    1 
ATOM 47197 O O    . LYS Z  1 141 ? 204.290 136.778 171.392 1.00 268.88 ? 141 LYS e O    1 
ATOM 47198 C CB   . LYS Z  1 141 ? 202.173 137.464 169.238 1.00 268.88 ? 141 LYS e CB   1 
ATOM 47199 C CG   . LYS Z  1 141 ? 200.798 137.171 169.818 1.00 268.88 ? 141 LYS e CG   1 
ATOM 47200 C CD   . LYS Z  1 141 ? 199.863 138.368 169.703 1.00 268.88 ? 141 LYS e CD   1 
ATOM 47201 C CE   . LYS Z  1 141 ? 199.456 138.628 168.256 1.00 268.88 ? 141 LYS e CE   1 
ATOM 47202 N NZ   . LYS Z  1 141 ? 198.444 139.716 168.145 1.00 268.88 ? 141 LYS e NZ   1 
ATOM 47203 H H    . LYS Z  1 141 ? 204.277 138.467 168.578 1.00 268.88 ? 141 LYS e H    1 
ATOM 47204 H HA   . LYS Z  1 141 ? 202.517 139.160 170.341 1.00 268.88 ? 141 LYS e HA   1 
ATOM 47205 H HB2  . LYS Z  1 141 ? 202.052 137.883 168.373 1.00 268.88 ? 141 LYS e HB2  1 
ATOM 47206 H HB3  . LYS Z  1 141 ? 202.636 136.617 169.134 1.00 268.88 ? 141 LYS e HB3  1 
ATOM 47207 H HG2  . LYS Z  1 141 ? 200.396 136.433 169.332 1.00 268.88 ? 141 LYS e HG2  1 
ATOM 47208 H HG3  . LYS Z  1 141 ? 200.892 136.942 170.756 1.00 268.88 ? 141 LYS e HG3  1 
ATOM 47209 H HD2  . LYS Z  1 141 ? 199.057 138.193 170.214 1.00 268.88 ? 141 LYS e HD2  1 
ATOM 47210 H HD3  . LYS Z  1 141 ? 200.313 139.159 170.039 1.00 268.88 ? 141 LYS e HD3  1 
ATOM 47211 H HE2  . LYS Z  1 141 ? 200.236 138.895 167.746 1.00 268.88 ? 141 LYS e HE2  1 
ATOM 47212 H HE3  . LYS Z  1 141 ? 199.071 137.821 167.879 1.00 268.88 ? 141 LYS e HE3  1 
ATOM 47213 H HZ1  . LYS Z  1 141 ? 197.708 139.493 168.590 1.00 268.88 ? 141 LYS e HZ1  1 
ATOM 47214 H HZ2  . LYS Z  1 141 ? 198.232 139.856 167.291 1.00 268.88 ? 141 LYS e HZ2  1 
ATOM 47215 H HZ3  . LYS Z  1 141 ? 198.772 140.469 168.486 1.00 268.88 ? 141 LYS e HZ3  1 
ATOM 47216 N N    . LYS Z  1 142 ? 202.769 138.028 172.485 1.00 242.60 ? 142 LYS e N    1 
ATOM 47217 C CA   . LYS Z  1 142 ? 202.996 137.394 173.774 1.00 242.60 ? 142 LYS e CA   1 
ATOM 47218 C C    . LYS Z  1 142 ? 201.995 136.265 173.967 1.00 242.60 ? 142 LYS e C    1 
ATOM 47219 O O    . LYS Z  1 142 ? 200.796 136.444 173.736 1.00 242.60 ? 142 LYS e O    1 
ATOM 47220 C CB   . LYS Z  1 142 ? 202.881 138.422 174.900 1.00 242.60 ? 142 LYS e CB   1 
ATOM 47221 C CG   . LYS Z  1 142 ? 203.821 139.611 174.733 1.00 242.60 ? 142 LYS e CG   1 
ATOM 47222 C CD   . LYS Z  1 142 ? 205.271 139.174 174.554 1.00 242.60 ? 142 LYS e CD   1 
ATOM 47223 C CE   . LYS Z  1 142 ? 206.221 140.361 174.564 1.00 242.60 ? 142 LYS e CE   1 
ATOM 47224 N NZ   . LYS Z  1 142 ? 205.885 141.342 173.493 1.00 242.60 ? 142 LYS e NZ   1 
ATOM 47225 H H    . LYS Z  1 142 ? 202.174 138.650 172.502 1.00 242.60 ? 142 LYS e H    1 
ATOM 47226 H HA   . LYS Z  1 142 ? 203.887 137.011 173.797 1.00 242.60 ? 142 LYS e HA   1 
ATOM 47227 H HB2  . LYS Z  1 142 ? 201.972 138.762 174.922 1.00 242.60 ? 142 LYS e HB2  1 
ATOM 47228 H HB3  . LYS Z  1 142 ? 203.091 137.989 175.742 1.00 242.60 ? 142 LYS e HB3  1 
ATOM 47229 H HG2  . LYS Z  1 142 ? 203.559 140.116 173.946 1.00 242.60 ? 142 LYS e HG2  1 
ATOM 47230 H HG3  . LYS Z  1 142 ? 203.768 140.168 175.524 1.00 242.60 ? 142 LYS e HG3  1 
ATOM 47231 H HD2  . LYS Z  1 142 ? 205.522 138.582 175.281 1.00 242.60 ? 142 LYS e HD2  1 
ATOM 47232 H HD3  . LYS Z  1 142 ? 205.367 138.724 173.701 1.00 242.60 ? 142 LYS e HD3  1 
ATOM 47233 H HE2  . LYS Z  1 142 ? 206.161 140.810 175.422 1.00 242.60 ? 142 LYS e HE2  1 
ATOM 47234 H HE3  . LYS Z  1 142 ? 207.126 140.048 174.415 1.00 242.60 ? 142 LYS e HE3  1 
ATOM 47235 H HZ1  . LYS Z  1 142 ? 205.737 140.916 172.727 1.00 242.60 ? 142 LYS e HZ1  1 
ATOM 47236 H HZ2  . LYS Z  1 142 ? 205.151 141.792 173.717 1.00 242.60 ? 142 LYS e HZ2  1 
ATOM 47237 H HZ3  . LYS Z  1 142 ? 206.552 141.920 173.378 1.00 242.60 ? 142 LYS e HZ3  1 
ATOM 47238 N N    . GLY Z  1 143 ? 202.491 135.108 174.389 1.00 198.37 ? 143 GLY e N    1 
ATOM 47239 C CA   . GLY Z  1 143 ? 201.697 133.901 174.449 1.00 198.37 ? 143 GLY e CA   1 
ATOM 47240 C C    . GLY Z  1 143 ? 201.188 133.602 175.846 1.00 198.37 ? 143 GLY e C    1 
ATOM 47241 O O    . GLY Z  1 143 ? 201.810 133.955 176.843 1.00 198.37 ? 143 GLY e O    1 
ATOM 47242 H H    . GLY Z  1 143 ? 203.301 134.997 174.659 1.00 198.37 ? 143 GLY e H    1 
ATOM 47243 H HA2  . GLY Z  1 143 ? 200.936 133.994 173.859 1.00 198.37 ? 143 GLY e HA2  1 
ATOM 47244 H HA3  . GLY Z  1 143 ? 202.236 133.152 174.147 1.00 198.37 ? 143 GLY e HA3  1 
ATOM 47245 N N    . ILE Z  1 144 ? 200.030 132.949 175.896 1.00 197.26 ? 144 ILE e N    1 
ATOM 47246 C CA   . ILE Z  1 144 ? 199.442 132.468 177.137 1.00 197.26 ? 144 ILE e CA   1 
ATOM 47247 C C    . ILE Z  1 144 ? 199.116 130.999 176.902 1.00 197.26 ? 144 ILE e C    1 
ATOM 47248 O O    . ILE Z  1 144 ? 199.351 130.481 175.804 1.00 197.26 ? 144 ILE e O    1 
ATOM 47249 C CB   . ILE Z  1 144 ? 198.208 133.309 177.524 1.00 197.26 ? 144 ILE e CB   1 
ATOM 47250 C CG1  . ILE Z  1 144 ? 198.551 134.801 177.453 1.00 197.26 ? 144 ILE e CG1  1 
ATOM 47251 C CG2  . ILE Z  1 144 ? 197.694 132.943 178.923 1.00 197.26 ? 144 ILE e CG2  1 
ATOM 47252 C CD1  . ILE Z  1 144 ? 198.309 135.444 176.098 1.00 197.26 ? 144 ILE e CD1  1 
ATOM 47253 H H    . ILE Z  1 144 ? 199.547 132.777 175.206 1.00 197.26 ? 144 ILE e H    1 
ATOM 47254 H HA   . ILE Z  1 144 ? 200.097 132.526 177.852 1.00 197.26 ? 144 ILE e HA   1 
ATOM 47255 H HB   . ILE Z  1 144 ? 197.503 133.138 176.882 1.00 197.26 ? 144 ILE e HB   1 
ATOM 47256 H HG12 . ILE Z  1 144 ? 198.011 135.280 178.101 1.00 197.26 ? 144 ILE e HG12 1 
ATOM 47257 H HG13 . ILE Z  1 144 ? 199.493 134.912 177.663 1.00 197.26 ? 144 ILE e HG13 1 
ATOM 47258 H HG21 . ILE Z  1 144 ? 197.226 133.702 179.300 1.00 197.26 ? 144 ILE e HG21 1 
ATOM 47259 H HG22 . ILE Z  1 144 ? 197.082 132.194 178.850 1.00 197.26 ? 144 ILE e HG22 1 
ATOM 47260 H HG23 . ILE Z  1 144 ? 198.443 132.705 179.492 1.00 197.26 ? 144 ILE e HG23 1 
ATOM 47261 H HD11 . ILE Z  1 144 ? 198.906 135.057 175.442 1.00 197.26 ? 144 ILE e HD11 1 
ATOM 47262 H HD12 . ILE Z  1 144 ? 198.476 136.397 176.166 1.00 197.26 ? 144 ILE e HD12 1 
ATOM 47263 H HD13 . ILE Z  1 144 ? 197.387 135.292 175.839 1.00 197.26 ? 144 ILE e HD13 1 
ATOM 47264 N N    . ASN Z  1 145 ? 198.563 130.319 177.902 1.00 235.64 ? 145 ASN e N    1 
ATOM 47265 C CA   . ASN Z  1 145 ? 198.327 128.889 177.782 1.00 235.64 ? 145 ASN e CA   1 
ATOM 47266 C C    . ASN Z  1 145 ? 197.007 128.538 178.446 1.00 235.64 ? 145 ASN e C    1 
ATOM 47267 O O    . ASN Z  1 145 ? 196.475 129.291 179.265 1.00 235.64 ? 145 ASN e O    1 
ATOM 47268 C CB   . ASN Z  1 145 ? 199.463 128.075 178.410 1.00 235.64 ? 145 ASN e CB   1 
ATOM 47269 C CG   . ASN Z  1 145 ? 199.539 128.246 179.910 1.00 235.64 ? 145 ASN e CG   1 
ATOM 47270 O OD1  . ASN Z  1 145 ? 199.001 127.439 180.667 1.00 235.64 ? 145 ASN e OD1  1 
ATOM 47271 N ND2  . ASN Z  1 145 ? 200.212 129.303 180.350 1.00 235.64 ? 145 ASN e ND2  1 
ATOM 47272 H H    . ASN Z  1 145 ? 198.327 130.647 178.660 1.00 235.64 ? 145 ASN e H    1 
ATOM 47273 H HA   . ASN Z  1 145 ? 198.268 128.647 176.846 1.00 235.64 ? 145 ASN e HA   1 
ATOM 47274 H HB2  . ASN Z  1 145 ? 199.308 127.133 178.229 1.00 235.64 ? 145 ASN e HB2  1 
ATOM 47275 H HB3  . ASN Z  1 145 ? 200.311 128.353 178.027 1.00 235.64 ? 145 ASN e HB3  1 
ATOM 47276 H HD21 . ASN Z  1 145 ? 200.575 129.844 179.789 1.00 235.64 ? 145 ASN e HD21 1 
ATOM 47277 H HD22 . ASN Z  1 145 ? 200.285 129.446 181.195 1.00 235.64 ? 145 ASN e HD22 1 
ATOM 47278 N N    . ILE Z  1 146 ? 196.490 127.366 178.069 1.00 232.45 ? 146 ILE e N    1 
ATOM 47279 C CA   . ILE Z  1 146 ? 195.210 126.899 178.573 1.00 232.45 ? 146 ILE e CA   1 
ATOM 47280 C C    . ILE Z  1 146 ? 195.271 126.612 180.063 1.00 232.45 ? 146 ILE e C    1 
ATOM 47281 O O    . ILE Z  1 146 ? 194.240 126.666 180.744 1.00 232.45 ? 146 ILE e O    1 
ATOM 47282 C CB   . ILE Z  1 146 ? 194.773 125.647 177.790 1.00 232.45 ? 146 ILE e CB   1 
ATOM 47283 C CG1  . ILE Z  1 146 ? 194.491 126.004 176.326 1.00 232.45 ? 146 ILE e CG1  1 
ATOM 47284 C CG2  . ILE Z  1 146 ? 193.553 124.987 178.443 1.00 232.45 ? 146 ILE e CG2  1 
ATOM 47285 C CD1  . ILE Z  1 146 ? 195.730 126.126 175.445 1.00 232.45 ? 146 ILE e CD1  1 
ATOM 47286 H H    . ILE Z  1 146 ? 196.871 126.818 177.530 1.00 232.45 ? 146 ILE e H    1 
ATOM 47287 H HA   . ILE Z  1 146 ? 194.544 127.590 178.426 1.00 232.45 ? 146 ILE e HA   1 
ATOM 47288 H HB   . ILE Z  1 146 ? 195.505 125.012 177.805 1.00 232.45 ? 146 ILE e HB   1 
ATOM 47289 H HG12 . ILE Z  1 146 ? 193.928 125.314 175.942 1.00 232.45 ? 146 ILE e HG12 1 
ATOM 47290 H HG13 . ILE Z  1 146 ? 194.030 126.859 176.303 1.00 232.45 ? 146 ILE e HG13 1 
ATOM 47291 H HG21 . ILE Z  1 146 ? 193.821 124.556 179.271 1.00 232.45 ? 146 ILE e HG21 1 
ATOM 47292 H HG22 . ILE Z  1 146 ? 193.198 124.319 177.837 1.00 232.45 ? 146 ILE e HG22 1 
ATOM 47293 H HG23 . ILE Z  1 146 ? 192.875 125.659 178.619 1.00 232.45 ? 146 ILE e HG23 1 
ATOM 47294 H HD11 . ILE Z  1 146 ? 195.459 126.115 174.514 1.00 232.45 ? 146 ILE e HD11 1 
ATOM 47295 H HD12 . ILE Z  1 146 ? 196.184 126.960 175.637 1.00 232.45 ? 146 ILE e HD12 1 
ATOM 47296 H HD13 . ILE Z  1 146 ? 196.319 125.377 175.622 1.00 232.45 ? 146 ILE e HD13 1 
ATOM 47297 N N    . GLU Z  1 147 ? 196.455 126.319 180.591 1.00 254.03 ? 147 GLU e N    1 
ATOM 47298 C CA   . GLU Z  1 147 ? 196.599 125.964 181.994 1.00 254.03 ? 147 GLU e CA   1 
ATOM 47299 C C    . GLU Z  1 147 ? 197.025 127.182 182.803 1.00 254.03 ? 147 GLU e C    1 
ATOM 47300 O O    . GLU Z  1 147 ? 198.009 127.147 183.541 1.00 254.03 ? 147 GLU e O    1 
ATOM 47301 C CB   . GLU Z  1 147 ? 197.614 124.831 182.157 1.00 254.03 ? 147 GLU e CB   1 
ATOM 47302 C CG   . GLU Z  1 147 ? 197.534 124.120 183.497 1.00 254.03 ? 147 GLU e CG   1 
ATOM 47303 C CD   . GLU Z  1 147 ? 196.208 123.409 183.696 1.00 254.03 ? 147 GLU e CD   1 
ATOM 47304 O OE1  . GLU Z  1 147 ? 195.651 122.901 182.701 1.00 254.03 ? 147 GLU e OE1  1 
ATOM 47305 O OE2  . GLU Z  1 147 ? 195.719 123.363 184.844 1.00 254.03 ? 147 GLU e OE2  1 
ATOM 47306 O OXT  . GLU Z  1 147 ? 196.393 128.236 182.733 1.00 254.03 ? 147 GLU e OXT  1 
ATOM 47307 H H    . GLU Z  1 147 ? 197.196 126.322 180.154 1.00 254.03 ? 147 GLU e H    1 
ATOM 47308 H HA   . GLU Z  1 147 ? 195.743 125.655 182.329 1.00 254.03 ? 147 GLU e HA   1 
ATOM 47309 H HB2  . GLU Z  1 147 ? 197.453 124.169 181.467 1.00 254.03 ? 147 GLU e HB2  1 
ATOM 47310 H HB3  . GLU Z  1 147 ? 198.509 125.194 182.064 1.00 254.03 ? 147 GLU e HB3  1 
ATOM 47311 H HG2  . GLU Z  1 147 ? 198.236 123.452 183.538 1.00 254.03 ? 147 GLU e HG2  1 
ATOM 47312 H HG3  . GLU Z  1 147 ? 197.645 124.767 184.213 1.00 254.03 ? 147 GLU e HG3  1 
ATOM 47313 N N    . THR AA 1 33  ? 166.783 108.633 153.839 1.00 281.54 ? 33  THR f N    1 
ATOM 47314 C CA   . THR AA 1 33  ? 167.972 108.075 153.206 1.00 281.54 ? 33  THR f CA   1 
ATOM 47315 C C    . THR AA 1 33  ? 168.303 106.701 153.784 1.00 281.54 ? 33  THR f C    1 
ATOM 47316 O O    . THR AA 1 33  ? 169.471 106.338 153.915 1.00 281.54 ? 33  THR f O    1 
ATOM 47317 C CB   . THR AA 1 33  ? 169.188 109.004 153.382 1.00 281.54 ? 33  THR f CB   1 
ATOM 47318 O OG1  . THR AA 1 33  ? 169.460 109.179 154.777 1.00 281.54 ? 33  THR f OG1  1 
ATOM 47319 C CG2  . THR AA 1 33  ? 168.925 110.365 152.741 1.00 281.54 ? 33  THR f CG2  1 
ATOM 47320 H H    . THR AA 1 33  ? 166.898 108.872 154.656 1.00 281.54 ? 33  THR f H    1 
ATOM 47321 H HA   . THR AA 1 33  ? 167.807 107.977 152.256 1.00 281.54 ? 33  THR f HA   1 
ATOM 47322 H HB   . THR AA 1 33  ? 169.962 108.611 152.948 1.00 281.54 ? 33  THR f HB   1 
ATOM 47323 H HG1  . THR AA 1 33  ? 170.153 109.644 154.877 1.00 281.54 ? 33  THR f HG1  1 
ATOM 47324 H HG21 . THR AA 1 33  ? 168.624 110.250 151.825 1.00 281.54 ? 33  THR f HG21 1 
ATOM 47325 H HG22 . THR AA 1 33  ? 169.739 110.895 152.741 1.00 281.54 ? 33  THR f HG22 1 
ATOM 47326 H HG23 . THR AA 1 33  ? 168.243 110.843 153.238 1.00 281.54 ? 33  THR f HG23 1 
ATOM 47327 N N    . GLY AA 1 34  ? 167.264 105.936 154.121 1.00 278.27 ? 34  GLY f N    1 
ATOM 47328 C CA   . GLY AA 1 34  ? 167.430 104.627 154.716 1.00 278.27 ? 34  GLY f CA   1 
ATOM 47329 C C    . GLY AA 1 34  ? 167.643 104.629 156.211 1.00 278.27 ? 34  GLY f C    1 
ATOM 47330 O O    . GLY AA 1 34  ? 167.607 103.556 156.826 1.00 278.27 ? 34  GLY f O    1 
ATOM 47331 H H    . GLY AA 1 34  ? 166.442 106.158 154.006 1.00 278.27 ? 34  GLY f H    1 
ATOM 47332 H HA2  . GLY AA 1 34  ? 166.636 104.101 154.532 1.00 278.27 ? 34  GLY f HA2  1 
ATOM 47333 H HA3  . GLY AA 1 34  ? 168.188 104.179 154.307 1.00 278.27 ? 34  GLY f HA3  1 
ATOM 47334 N N    . ILE AA 1 35  ? 167.865 105.791 156.816 1.00 259.98 ? 35  ILE f N    1 
ATOM 47335 C CA   . ILE AA 1 35  ? 168.057 105.911 158.254 1.00 259.98 ? 35  ILE f CA   1 
ATOM 47336 C C    . ILE AA 1 35  ? 167.350 107.171 158.718 1.00 259.98 ? 35  ILE f C    1 
ATOM 47337 O O    . ILE AA 1 35  ? 167.380 108.200 158.034 1.00 259.98 ? 35  ILE f O    1 
ATOM 47338 C CB   . ILE AA 1 35  ? 169.550 105.948 158.626 1.00 259.98 ? 35  ILE f CB   1 
ATOM 47339 C CG1  . ILE AA 1 35  ? 170.289 106.955 157.741 1.00 259.98 ? 35  ILE f CG1  1 
ATOM 47340 C CG2  . ILE AA 1 35  ? 170.141 104.553 158.506 1.00 259.98 ? 35  ILE f CG2  1 
ATOM 47341 C CD1  . ILE AA 1 35  ? 171.713 107.228 158.171 1.00 259.98 ? 35  ILE f CD1  1 
ATOM 47342 H H    . ILE AA 1 35  ? 167.901 106.547 156.405 1.00 259.98 ? 35  ILE f H    1 
ATOM 47343 H HA   . ILE AA 1 35  ? 167.647 105.153 158.699 1.00 259.98 ? 35  ILE f HA   1 
ATOM 47344 H HB   . ILE AA 1 35  ? 169.626 106.239 159.548 1.00 259.98 ? 35  ILE f HB   1 
ATOM 47345 H HG12 . ILE AA 1 35  ? 170.319 106.617 156.832 1.00 259.98 ? 35  ILE f HG12 1 
ATOM 47346 H HG13 . ILE AA 1 35  ? 169.811 107.800 157.764 1.00 259.98 ? 35  ILE f HG13 1 
ATOM 47347 H HG21 . ILE AA 1 35  ? 169.584 103.933 159.002 1.00 259.98 ? 35  ILE f HG21 1 
ATOM 47348 H HG22 . ILE AA 1 35  ? 171.040 104.554 158.869 1.00 259.98 ? 35  ILE f HG22 1 
ATOM 47349 H HG23 . ILE AA 1 35  ? 170.160 104.298 157.571 1.00 259.98 ? 35  ILE f HG23 1 
ATOM 47350 H HD11 . ILE AA 1 35  ? 172.090 107.921 157.606 1.00 259.98 ? 35  ILE f HD11 1 
ATOM 47351 H HD12 . ILE AA 1 35  ? 171.710 107.524 159.095 1.00 259.98 ? 35  ILE f HD12 1 
ATOM 47352 H HD13 . ILE AA 1 35  ? 172.233 106.414 158.086 1.00 259.98 ? 35  ILE f HD13 1 
ATOM 47353 N N    . GLN AA 1 36  ? 166.717 107.093 159.881 1.00 251.31 ? 36  GLN f N    1 
ATOM 47354 C CA   . GLN AA 1 36  ? 165.928 108.192 160.403 1.00 251.31 ? 36  GLN f CA   1 
ATOM 47355 C C    . GLN AA 1 36  ? 166.679 108.868 161.537 1.00 251.31 ? 36  GLN f C    1 
ATOM 47356 O O    . GLN AA 1 36  ? 167.423 108.227 162.284 1.00 251.31 ? 36  GLN f O    1 
ATOM 47357 C CB   . GLN AA 1 36  ? 164.561 107.712 160.895 1.00 251.31 ? 36  GLN f CB   1 
ATOM 47358 C CG   . GLN AA 1 36  ? 163.588 108.841 161.200 1.00 251.31 ? 36  GLN f CG   1 
ATOM 47359 C CD   . GLN AA 1 36  ? 162.208 108.342 161.590 1.00 251.31 ? 36  GLN f CD   1 
ATOM 47360 O OE1  . GLN AA 1 36  ? 161.903 107.158 161.453 1.00 251.31 ? 36  GLN f OE1  1 
ATOM 47361 N NE2  . GLN AA 1 36  ? 161.366 109.245 162.078 1.00 251.31 ? 36  GLN f NE2  1 
ATOM 47362 H H    . GLN AA 1 36  ? 166.738 106.404 160.397 1.00 251.31 ? 36  GLN f H    1 
ATOM 47363 H HA   . GLN AA 1 36  ? 165.783 108.845 159.701 1.00 251.31 ? 36  GLN f HA   1 
ATOM 47364 H HB2  . GLN AA 1 36  ? 164.167 107.150 160.208 1.00 251.31 ? 36  GLN f HB2  1 
ATOM 47365 H HB3  . GLN AA 1 36  ? 164.683 107.208 161.712 1.00 251.31 ? 36  GLN f HB3  1 
ATOM 47366 H HG2  . GLN AA 1 36  ? 163.934 109.369 161.936 1.00 251.31 ? 36  GLN f HG2  1 
ATOM 47367 H HG3  . GLN AA 1 36  ? 163.496 109.398 160.411 1.00 251.31 ? 36  GLN f HG3  1 
ATOM 47368 H HE21 . GLN AA 1 36  ? 161.612 110.067 162.161 1.00 251.31 ? 36  GLN f HE21 1 
ATOM 47369 H HE22 . GLN AA 1 36  ? 160.574 109.009 162.312 1.00 251.31 ? 36  GLN f HE22 1 
ATOM 47370 N N    . ILE AA 1 37  ? 166.493 110.179 161.634 1.00 246.78 ? 37  ILE f N    1 
ATOM 47371 C CA   . ILE AA 1 37  ? 167.134 111.005 162.644 1.00 246.78 ? 37  ILE f CA   1 
ATOM 47372 C C    . ILE AA 1 37  ? 166.115 112.012 163.151 1.00 246.78 ? 37  ILE f C    1 
ATOM 47373 O O    . ILE AA 1 37  ? 165.341 112.572 162.367 1.00 246.78 ? 37  ILE f O    1 
ATOM 47374 C CB   . ILE AA 1 37  ? 168.374 111.715 162.076 1.00 246.78 ? 37  ILE f CB   1 
ATOM 47375 C CG1  . ILE AA 1 37  ? 167.977 112.604 160.894 1.00 246.78 ? 37  ILE f CG1  1 
ATOM 47376 C CG2  . ILE AA 1 37  ? 169.401 110.682 161.660 1.00 246.78 ? 37  ILE f CG2  1 
ATOM 47377 C CD1  . ILE AA 1 37  ? 169.120 113.400 160.315 1.00 246.78 ? 37  ILE f CD1  1 
ATOM 47378 H H    . ILE AA 1 37  ? 165.981 110.628 161.110 1.00 246.78 ? 37  ILE f H    1 
ATOM 47379 H HA   . ILE AA 1 37  ? 167.408 110.448 163.389 1.00 246.78 ? 37  ILE f HA   1 
ATOM 47380 H HB   . ILE AA 1 37  ? 168.752 112.274 162.770 1.00 246.78 ? 37  ILE f HB   1 
ATOM 47381 H HG12 . ILE AA 1 37  ? 167.619 112.043 160.189 1.00 246.78 ? 37  ILE f HG12 1 
ATOM 47382 H HG13 . ILE AA 1 37  ? 167.307 113.241 161.187 1.00 246.78 ? 37  ILE f HG13 1 
ATOM 47383 H HG21 . ILE AA 1 37  ? 169.506 110.038 162.378 1.00 246.78 ? 37  ILE f HG21 1 
ATOM 47384 H HG22 . ILE AA 1 37  ? 170.248 111.125 161.488 1.00 246.78 ? 37  ILE f HG22 1 
ATOM 47385 H HG23 . ILE AA 1 37  ? 169.091 110.233 160.859 1.00 246.78 ? 37  ILE f HG23 1 
ATOM 47386 H HD11 . ILE AA 1 37  ? 168.772 114.022 159.656 1.00 246.78 ? 37  ILE f HD11 1 
ATOM 47387 H HD12 . ILE AA 1 37  ? 169.555 113.889 161.031 1.00 246.78 ? 37  ILE f HD12 1 
ATOM 47388 H HD13 . ILE AA 1 37  ? 169.752 112.794 159.898 1.00 246.78 ? 37  ILE f HD13 1 
ATOM 47389 N N    . SER AA 1 38  ? 166.106 112.236 164.462 1.00 268.07 ? 38  SER f N    1 
ATOM 47390 C CA   . SER AA 1 38  ? 165.099 113.104 165.049 1.00 268.07 ? 38  SER f CA   1 
ATOM 47391 C C    . SER AA 1 38  ? 165.560 113.587 166.412 1.00 268.07 ? 38  SER f C    1 
ATOM 47392 O O    . SER AA 1 38  ? 166.382 112.954 167.075 1.00 268.07 ? 38  SER f O    1 
ATOM 47393 C CB   . SER AA 1 38  ? 163.760 112.382 165.184 1.00 268.07 ? 38  SER f CB   1 
ATOM 47394 O OG   . SER AA 1 38  ? 163.907 111.231 165.996 1.00 268.07 ? 38  SER f OG   1 
ATOM 47395 H H    . SER AA 1 38  ? 166.665 111.906 165.026 1.00 268.07 ? 38  SER f H    1 
ATOM 47396 H HA   . SER AA 1 38  ? 164.971 113.877 164.479 1.00 268.07 ? 38  SER f HA   1 
ATOM 47397 H HB2  . SER AA 1 38  ? 163.118 112.980 165.596 1.00 268.07 ? 38  SER f HB2  1 
ATOM 47398 H HB3  . SER AA 1 38  ? 163.448 112.121 164.304 1.00 268.07 ? 38  SER f HB3  1 
ATOM 47399 H HG   . SER AA 1 38  ? 163.187 110.799 166.008 1.00 268.07 ? 38  SER f HG   1 
ATOM 47400 N N    . GLY AA 1 39  ? 164.999 114.712 166.816 1.00 254.09 ? 39  GLY f N    1 
ATOM 47401 C CA   . GLY AA 1 39  ? 165.139 115.264 168.141 1.00 254.09 ? 39  GLY f CA   1 
ATOM 47402 C C    . GLY AA 1 39  ? 165.236 116.768 168.059 1.00 254.09 ? 39  GLY f C    1 
ATOM 47403 O O    . GLY AA 1 39  ? 165.131 117.360 166.985 1.00 254.09 ? 39  GLY f O    1 
ATOM 47404 H H    . GLY AA 1 39  ? 164.513 115.199 166.300 1.00 254.09 ? 39  GLY f H    1 
ATOM 47405 H HA2  . GLY AA 1 39  ? 164.353 115.040 168.664 1.00 254.09 ? 39  GLY f HA2  1 
ATOM 47406 H HA3  . GLY AA 1 39  ? 165.914 114.908 168.597 1.00 254.09 ? 39  GLY f HA3  1 
ATOM 47407 N N    . LYS AA 1 40  ? 165.453 117.393 169.210 1.00 285.14 ? 40  LYS f N    1 
ATOM 47408 C CA   . LYS AA 1 40  ? 165.466 118.840 169.321 1.00 285.14 ? 40  LYS f CA   1 
ATOM 47409 C C    . LYS AA 1 40  ? 166.880 119.321 169.596 1.00 285.14 ? 40  LYS f C    1 
ATOM 47410 O O    . LYS AA 1 40  ? 167.748 118.553 170.015 1.00 285.14 ? 40  LYS f O    1 
ATOM 47411 C CB   . LYS AA 1 40  ? 164.545 119.326 170.443 1.00 285.14 ? 40  LYS f CB   1 
ATOM 47412 C CG   . LYS AA 1 40  ? 164.964 118.859 171.834 1.00 285.14 ? 40  LYS f CG   1 
ATOM 47413 C CD   . LYS AA 1 40  ? 164.483 119.810 172.915 1.00 285.14 ? 40  LYS f CD   1 
ATOM 47414 C CE   . LYS AA 1 40  ? 165.346 121.062 172.974 1.00 285.14 ? 40  LYS f CE   1 
ATOM 47415 N NZ   . LYS AA 1 40  ? 165.129 121.816 174.239 1.00 285.14 ? 40  LYS f NZ   1 
ATOM 47416 H H    . LYS AA 1 40  ? 165.598 116.990 169.956 1.00 285.14 ? 40  LYS f H    1 
ATOM 47417 H HA   . LYS AA 1 40  ? 165.168 119.233 168.486 1.00 285.14 ? 40  LYS f HA   1 
ATOM 47418 H HB2  . LYS AA 1 40  ? 164.543 120.296 170.447 1.00 285.14 ? 40  LYS f HB2  1 
ATOM 47419 H HB3  . LYS AA 1 40  ? 163.651 118.992 170.269 1.00 285.14 ? 40  LYS f HB3  1 
ATOM 47420 H HG2  . LYS AA 1 40  ? 164.579 117.988 172.008 1.00 285.14 ? 40  LYS f HG2  1 
ATOM 47421 H HG3  . LYS AA 1 40  ? 165.931 118.816 171.891 1.00 285.14 ? 40  LYS f HG3  1 
ATOM 47422 H HD2  . LYS AA 1 40  ? 163.570 120.079 172.717 1.00 285.14 ? 40  LYS f HD2  1 
ATOM 47423 H HD3  . LYS AA 1 40  ? 164.526 119.369 173.777 1.00 285.14 ? 40  LYS f HD3  1 
ATOM 47424 H HE2  . LYS AA 1 40  ? 166.284 120.816 172.927 1.00 285.14 ? 40  LYS f HE2  1 
ATOM 47425 H HE3  . LYS AA 1 40  ? 165.113 121.639 172.231 1.00 285.14 ? 40  LYS f HE3  1 
ATOM 47426 H HZ1  . LYS AA 1 40  ? 165.733 122.464 174.320 1.00 285.14 ? 40  LYS f HZ1  1 
ATOM 47427 H HZ2  . LYS AA 1 40  ? 164.316 122.177 174.238 1.00 285.14 ? 40  LYS f HZ2  1 
ATOM 47428 H HZ3  . LYS AA 1 40  ? 165.200 121.266 174.934 1.00 285.14 ? 40  LYS f HZ3  1 
ATOM 47429 N N    . GLY AA 1 41  ? 167.107 120.602 169.329 1.00 277.43 ? 41  GLY f N    1 
ATOM 47430 C CA   . GLY AA 1 41  ? 168.367 121.236 169.639 1.00 277.43 ? 41  GLY f CA   1 
ATOM 47431 C C    . GLY AA 1 41  ? 169.406 121.019 168.556 1.00 277.43 ? 41  GLY f C    1 
ATOM 47432 O O    . GLY AA 1 41  ? 169.273 120.179 167.665 1.00 277.43 ? 41  GLY f O    1 
ATOM 47433 H H    . GLY AA 1 41  ? 166.537 121.130 168.959 1.00 277.43 ? 41  GLY f H    1 
ATOM 47434 H HA2  . GLY AA 1 41  ? 168.221 122.188 169.743 1.00 277.43 ? 41  GLY f HA2  1 
ATOM 47435 H HA3  . GLY AA 1 41  ? 168.709 120.883 170.476 1.00 277.43 ? 41  GLY f HA3  1 
ATOM 47436 N N    . PHE AA 1 42  ? 170.474 121.805 168.648 1.00 270.34 ? 42  PHE f N    1 
ATOM 47437 C CA   . PHE AA 1 42  ? 171.580 121.714 167.706 1.00 270.34 ? 42  PHE f CA   1 
ATOM 47438 C C    . PHE AA 1 42  ? 172.454 120.525 168.079 1.00 270.34 ? 42  PHE f C    1 
ATOM 47439 O O    . PHE AA 1 42  ? 172.983 120.468 169.193 1.00 270.34 ? 42  PHE f O    1 
ATOM 47440 C CB   . PHE AA 1 42  ? 172.390 123.005 167.723 1.00 270.34 ? 42  PHE f CB   1 
ATOM 47441 C CG   . PHE AA 1 42  ? 173.609 122.959 166.862 1.00 270.34 ? 42  PHE f CG   1 
ATOM 47442 C CD1  . PHE AA 1 42  ? 173.523 123.239 165.511 1.00 270.34 ? 42  PHE f CD1  1 
ATOM 47443 C CD2  . PHE AA 1 42  ? 174.839 122.638 167.402 1.00 270.34 ? 42  PHE f CD2  1 
ATOM 47444 C CE1  . PHE AA 1 42  ? 174.645 123.199 164.711 1.00 270.34 ? 42  PHE f CE1  1 
ATOM 47445 C CE2  . PHE AA 1 42  ? 175.966 122.597 166.608 1.00 270.34 ? 42  PHE f CE2  1 
ATOM 47446 C CZ   . PHE AA 1 42  ? 175.869 122.878 165.260 1.00 270.34 ? 42  PHE f CZ   1 
ATOM 47447 H H    . PHE AA 1 42  ? 170.579 122.408 169.253 1.00 270.34 ? 42  PHE f H    1 
ATOM 47448 H HA   . PHE AA 1 42  ? 171.235 121.579 166.810 1.00 270.34 ? 42  PHE f HA   1 
ATOM 47449 H HB2  . PHE AA 1 42  ? 171.830 123.732 167.408 1.00 270.34 ? 42  PHE f HB2  1 
ATOM 47450 H HB3  . PHE AA 1 42  ? 172.675 123.184 168.632 1.00 270.34 ? 42  PHE f HB3  1 
ATOM 47451 H HD1  . PHE AA 1 42  ? 172.698 123.456 165.138 1.00 270.34 ? 42  PHE f HD1  1 
ATOM 47452 H HD2  . PHE AA 1 42  ? 174.908 122.450 168.312 1.00 270.34 ? 42  PHE f HD2  1 
ATOM 47453 H HE1  . PHE AA 1 42  ? 174.578 123.389 163.802 1.00 270.34 ? 42  PHE f HE1  1 
ATOM 47454 H HE2  . PHE AA 1 42  ? 176.792 122.381 166.979 1.00 270.34 ? 42  PHE f HE2  1 
ATOM 47455 H HZ   . PHE AA 1 42  ? 176.628 122.851 164.722 1.00 270.34 ? 42  PHE f HZ   1 
ATOM 47456 N N    . MET AA 1 43  ? 172.610 119.580 167.154 1.00 284.48 ? 43  MET f N    1 
ATOM 47457 C CA   . MET AA 1 43  ? 173.255 118.306 167.470 1.00 284.48 ? 43  MET f CA   1 
ATOM 47458 C C    . MET AA 1 43  ? 173.966 117.749 166.246 1.00 284.48 ? 43  MET f C    1 
ATOM 47459 O O    . MET AA 1 43  ? 173.384 116.991 165.459 1.00 284.48 ? 43  MET f O    1 
ATOM 47460 C CB   . MET AA 1 43  ? 172.231 117.303 167.994 1.00 284.48 ? 43  MET f CB   1 
ATOM 47461 C CG   . MET AA 1 43  ? 171.628 117.684 169.323 1.00 284.48 ? 43  MET f CG   1 
ATOM 47462 S SD   . MET AA 1 43  ? 172.882 117.828 170.606 1.00 284.48 ? 43  MET f SD   1 
ATOM 47463 C CE   . MET AA 1 43  ? 173.400 116.127 170.740 1.00 284.48 ? 43  MET f CE   1 
ATOM 47464 H H    . MET AA 1 43  ? 172.343 119.647 166.340 1.00 284.48 ? 43  MET f H    1 
ATOM 47465 H HA   . MET AA 1 43  ? 173.904 118.459 168.171 1.00 284.48 ? 43  MET f HA   1 
ATOM 47466 H HB2  . MET AA 1 43  ? 171.511 117.237 167.345 1.00 284.48 ? 43  MET f HB2  1 
ATOM 47467 H HB3  . MET AA 1 43  ? 172.665 116.441 168.098 1.00 284.48 ? 43  MET f HB3  1 
ATOM 47468 H HG2  . MET AA 1 43  ? 171.186 118.542 169.233 1.00 284.48 ? 43  MET f HG2  1 
ATOM 47469 H HG3  . MET AA 1 43  ? 170.985 117.010 169.594 1.00 284.48 ? 43  MET f HG3  1 
ATOM 47470 H HE1  . MET AA 1 43  ? 172.631 115.594 170.998 1.00 284.48 ? 43  MET f HE1  1 
ATOM 47471 H HE2  . MET AA 1 43  ? 174.088 116.058 171.419 1.00 284.48 ? 43  MET f HE2  1 
ATOM 47472 H HE3  . MET AA 1 43  ? 173.740 115.829 169.883 1.00 284.48 ? 43  MET f HE3  1 
ATOM 47473 N N    . PRO AA 1 44  ? 175.239 118.092 166.056 1.00 269.03 ? 44  PRO f N    1 
ATOM 47474 C CA   . PRO AA 1 44  ? 176.013 117.458 164.981 1.00 269.03 ? 44  PRO f CA   1 
ATOM 47475 C C    . PRO AA 1 44  ? 176.189 115.972 165.245 1.00 269.03 ? 44  PRO f C    1 
ATOM 47476 O O    . PRO AA 1 44  ? 176.572 115.560 166.342 1.00 269.03 ? 44  PRO f O    1 
ATOM 47477 C CB   . PRO AA 1 44  ? 177.353 118.202 165.017 1.00 269.03 ? 44  PRO f CB   1 
ATOM 47478 C CG   . PRO AA 1 44  ? 177.069 119.476 165.733 1.00 269.03 ? 44  PRO f CG   1 
ATOM 47479 C CD   . PRO AA 1 44  ? 176.010 119.144 166.735 1.00 269.03 ? 44  PRO f CD   1 
ATOM 47480 H HA   . PRO AA 1 44  ? 175.589 117.589 164.118 1.00 269.03 ? 44  PRO f HA   1 
ATOM 47481 H HB2  . PRO AA 1 44  ? 178.003 117.669 165.501 1.00 269.03 ? 44  PRO f HB2  1 
ATOM 47482 H HB3  . PRO AA 1 44  ? 177.651 118.376 164.112 1.00 269.03 ? 44  PRO f HB3  1 
ATOM 47483 H HG2  . PRO AA 1 44  ? 177.878 119.789 166.171 1.00 269.03 ? 44  PRO f HG2  1 
ATOM 47484 H HG3  . PRO AA 1 44  ? 176.745 120.139 165.102 1.00 269.03 ? 44  PRO f HG3  1 
ATOM 47485 H HD2  . PRO AA 1 44  ? 176.408 118.800 167.550 1.00 269.03 ? 44  PRO f HD2  1 
ATOM 47486 H HD3  . PRO AA 1 44  ? 175.451 119.918 166.912 1.00 269.03 ? 44  PRO f HD3  1 
ATOM 47487 N N    . ILE AA 1 45  ? 175.901 115.168 164.227 1.00 264.94 ? 45  ILE f N    1 
ATOM 47488 C CA   . ILE AA 1 45  ? 175.932 113.716 164.336 1.00 264.94 ? 45  ILE f CA   1 
ATOM 47489 C C    . ILE AA 1 45  ? 176.492 113.139 163.049 1.00 264.94 ? 45  ILE f C    1 
ATOM 47490 O O    . ILE AA 1 45  ? 176.183 113.618 161.955 1.00 264.94 ? 45  ILE f O    1 
ATOM 47491 C CB   . ILE AA 1 45  ? 174.531 113.133 164.596 1.00 264.94 ? 45  ILE f CB   1 
ATOM 47492 C CG1  . ILE AA 1 45  ? 173.970 113.641 165.924 1.00 264.94 ? 45  ILE f CG1  1 
ATOM 47493 C CG2  . ILE AA 1 45  ? 174.579 111.609 164.555 1.00 264.94 ? 45  ILE f CG2  1 
ATOM 47494 C CD1  . ILE AA 1 45  ? 174.720 113.166 167.133 1.00 264.94 ? 45  ILE f CD1  1 
ATOM 47495 H H    . ILE AA 1 45  ? 175.690 115.444 163.441 1.00 264.94 ? 45  ILE f H    1 
ATOM 47496 H HA   . ILE AA 1 45  ? 176.514 113.458 165.069 1.00 264.94 ? 45  ILE f HA   1 
ATOM 47497 H HB   . ILE AA 1 45  ? 173.946 113.438 163.886 1.00 264.94 ? 45  ILE f HB   1 
ATOM 47498 H HG12 . ILE AA 1 45  ? 173.989 114.610 165.924 1.00 264.94 ? 45  ILE f HG12 1 
ATOM 47499 H HG13 . ILE AA 1 45  ? 173.053 113.334 166.004 1.00 264.94 ? 45  ILE f HG13 1 
ATOM 47500 H HG21 . ILE AA 1 45  ? 173.768 111.262 164.960 1.00 264.94 ? 45  ILE f HG21 1 
ATOM 47501 H HG22 . ILE AA 1 45  ? 174.635 111.311 163.633 1.00 264.94 ? 45  ILE f HG22 1 
ATOM 47502 H HG23 . ILE AA 1 45  ? 175.352 111.302 165.054 1.00 264.94 ? 45  ILE f HG23 1 
ATOM 47503 H HD11 . ILE AA 1 45  ? 174.840 112.206 167.080 1.00 264.94 ? 45  ILE f HD11 1 
ATOM 47504 H HD12 . ILE AA 1 45  ? 174.202 113.384 167.921 1.00 264.94 ? 45  ILE f HD12 1 
ATOM 47505 H HD13 . ILE AA 1 45  ? 175.581 113.606 167.165 1.00 264.94 ? 45  ILE f HD13 1 
ATOM 47506 N N    . SER AA 1 46  ? 177.299 112.096 163.173 1.00 245.44 ? 46  SER f N    1 
ATOM 47507 C CA   . SER AA 1 46  ? 177.788 111.390 162.004 1.00 245.44 ? 46  SER f CA   1 
ATOM 47508 C C    . SER AA 1 46  ? 177.767 109.897 162.279 1.00 245.44 ? 46  SER f C    1 
ATOM 47509 O O    . SER AA 1 46  ? 177.861 109.456 163.427 1.00 245.44 ? 46  SER f O    1 
ATOM 47510 C CB   . SER AA 1 46  ? 179.189 111.864 161.622 1.00 245.44 ? 46  SER f CB   1 
ATOM 47511 O OG   . SER AA 1 46  ? 179.158 113.236 161.268 1.00 245.44 ? 46  SER f OG   1 
ATOM 47512 H H    . SER AA 1 46  ? 177.577 111.779 163.922 1.00 245.44 ? 46  SER f H    1 
ATOM 47513 H HA   . SER AA 1 46  ? 177.194 111.561 161.256 1.00 245.44 ? 46  SER f HA   1 
ATOM 47514 H HB2  . SER AA 1 46  ? 179.781 111.748 162.382 1.00 245.44 ? 46  SER f HB2  1 
ATOM 47515 H HB3  . SER AA 1 46  ? 179.503 111.342 160.868 1.00 245.44 ? 46  SER f HB3  1 
ATOM 47516 H HG   . SER AA 1 46  ? 179.672 113.379 160.620 1.00 245.44 ? 46  SER f HG   1 
ATOM 47517 N N    . ILE AA 1 47  ? 177.631 109.126 161.206 1.00 264.12 ? 47  ILE f N    1 
ATOM 47518 C CA   . ILE AA 1 47  ? 177.396 107.693 161.279 1.00 264.12 ? 47  ILE f CA   1 
ATOM 47519 C C    . ILE AA 1 47  ? 178.341 107.002 160.312 1.00 264.12 ? 47  ILE f C    1 
ATOM 47520 O O    . ILE AA 1 47  ? 178.550 107.480 159.192 1.00 264.12 ? 47  ILE f O    1 
ATOM 47521 C CB   . ILE AA 1 47  ? 175.937 107.347 160.944 1.00 264.12 ? 47  ILE f CB   1 
ATOM 47522 C CG1  . ILE AA 1 47  ? 175.724 105.836 161.000 1.00 264.12 ? 47  ILE f CG1  1 
ATOM 47523 C CG2  . ILE AA 1 47  ? 175.569 107.898 159.580 1.00 264.12 ? 47  ILE f CG2  1 
ATOM 47524 C CD1  . ILE AA 1 47  ? 175.986 105.252 162.360 1.00 264.12 ? 47  ILE f CD1  1 
ATOM 47525 H H    . ILE AA 1 47  ? 177.679 109.420 160.398 1.00 264.12 ? 47  ILE f H    1 
ATOM 47526 H HA   . ILE AA 1 47  ? 177.592 107.380 162.178 1.00 264.12 ? 47  ILE f HA   1 
ATOM 47527 H HB   . ILE AA 1 47  ? 175.364 107.761 161.609 1.00 264.12 ? 47  ILE f HB   1 
ATOM 47528 H HG12 . ILE AA 1 47  ? 174.802 105.644 160.768 1.00 264.12 ? 47  ILE f HG12 1 
ATOM 47529 H HG13 . ILE AA 1 47  ? 176.319 105.399 160.371 1.00 264.12 ? 47  ILE f HG13 1 
ATOM 47530 H HG21 . ILE AA 1 47  ? 175.661 108.864 159.592 1.00 264.12 ? 47  ILE f HG21 1 
ATOM 47531 H HG22 . ILE AA 1 47  ? 174.650 107.661 159.386 1.00 264.12 ? 47  ILE f HG22 1 
ATOM 47532 H HG23 . ILE AA 1 47  ? 176.152 107.521 158.905 1.00 264.12 ? 47  ILE f HG23 1 
ATOM 47533 H HD11 . ILE AA 1 47  ? 175.570 104.378 162.413 1.00 264.12 ? 47  ILE f HD11 1 
ATOM 47534 H HD12 . ILE AA 1 47  ? 176.942 105.174 162.494 1.00 264.12 ? 47  ILE f HD12 1 
ATOM 47535 H HD13 . ILE AA 1 47  ? 175.601 105.837 163.031 1.00 264.12 ? 47  ILE f HD13 1 
ATOM 47536 N N    . ILE AA 1 48  ? 178.918 105.888 160.749 1.00 290.42 ? 48  ILE f N    1 
ATOM 47537 C CA   . ILE AA 1 48  ? 179.855 105.115 159.948 1.00 290.42 ? 48  ILE f CA   1 
ATOM 47538 C C    . ILE AA 1 48  ? 179.494 103.644 160.081 1.00 290.42 ? 48  ILE f C    1 
ATOM 47539 O O    . ILE AA 1 48  ? 179.193 103.172 161.184 1.00 290.42 ? 48  ILE f O    1 
ATOM 47540 C CB   . ILE AA 1 48  ? 181.308 105.361 160.388 1.00 290.42 ? 48  ILE f CB   1 
ATOM 47541 C CG1  . ILE AA 1 48  ? 181.583 106.860 160.415 1.00 290.42 ? 48  ILE f CG1  1 
ATOM 47542 C CG2  . ILE AA 1 48  ? 182.277 104.687 159.438 1.00 290.42 ? 48  ILE f CG2  1 
ATOM 47543 C CD1  . ILE AA 1 48  ? 181.281 107.529 161.733 1.00 290.42 ? 48  ILE f CD1  1 
ATOM 47544 H H    . ILE AA 1 48  ? 178.781 105.550 161.530 1.00 290.42 ? 48  ILE f H    1 
ATOM 47545 H HA   . ILE AA 1 48  ? 179.768 105.368 159.015 1.00 290.42 ? 48  ILE f HA   1 
ATOM 47546 H HB   . ILE AA 1 48  ? 181.438 105.001 161.280 1.00 290.42 ? 48  ILE f HB   1 
ATOM 47547 H HG12 . ILE AA 1 48  ? 182.521 107.008 160.215 1.00 290.42 ? 48  ILE f HG12 1 
ATOM 47548 H HG13 . ILE AA 1 48  ? 181.029 107.284 159.741 1.00 290.42 ? 48  ILE f HG13 1 
ATOM 47549 H HG21 . ILE AA 1 48  ? 183.127 104.568 159.891 1.00 290.42 ? 48  ILE f HG21 1 
ATOM 47550 H HG22 . ILE AA 1 48  ? 181.931 103.823 159.168 1.00 290.42 ? 48  ILE f HG22 1 
ATOM 47551 H HG23 . ILE AA 1 48  ? 182.396 105.256 158.663 1.00 290.42 ? 48  ILE f HG23 1 
ATOM 47552 H HD11 . ILE AA 1 48  ? 181.562 108.456 161.682 1.00 290.42 ? 48  ILE f HD11 1 
ATOM 47553 H HD12 . ILE AA 1 48  ? 180.333 107.488 161.921 1.00 290.42 ? 48  ILE f HD12 1 
ATOM 47554 H HD13 . ILE AA 1 48  ? 181.776 107.076 162.432 1.00 290.42 ? 48  ILE f HD13 1 
ATOM 47555 N N    . GLU AA 1 49  ? 179.523 102.925 158.963 1.00 293.09 ? 49  GLU f N    1 
ATOM 47556 C CA   . GLU AA 1 49  ? 179.151 101.518 158.921 1.00 293.09 ? 49  GLU f CA   1 
ATOM 47557 C C    . GLU AA 1 49  ? 180.388 100.652 158.739 1.00 293.09 ? 49  GLU f C    1 
ATOM 47558 O O    . GLU AA 1 49  ? 181.235 100.938 157.885 1.00 293.09 ? 49  GLU f O    1 
ATOM 47559 C CB   . GLU AA 1 49  ? 178.155 101.249 157.791 1.00 293.09 ? 49  GLU f CB   1 
ATOM 47560 C CG   . GLU AA 1 49  ? 177.777 99.779  157.636 1.00 293.09 ? 49  GLU f CG   1 
ATOM 47561 C CD   . GLU AA 1 49  ? 178.759 99.005  156.773 1.00 293.09 ? 49  GLU f CD   1 
ATOM 47562 O OE1  . GLU AA 1 49  ? 179.544 99.644  156.042 1.00 293.09 ? 49  GLU f OE1  1 
ATOM 47563 O OE2  . GLU AA 1 49  ? 178.751 97.757  156.832 1.00 293.09 ? 49  GLU f OE2  1 
ATOM 47564 H H    . GLU AA 1 49  ? 179.762 103.241 158.198 1.00 293.09 ? 49  GLU f H    1 
ATOM 47565 H HA   . GLU AA 1 49  ? 178.731 101.275 159.760 1.00 293.09 ? 49  GLU f HA   1 
ATOM 47566 H HB2  . GLU AA 1 49  ? 177.344 101.743 157.979 1.00 293.09 ? 49  GLU f HB2  1 
ATOM 47567 H HB3  . GLU AA 1 49  ? 178.538 101.552 156.954 1.00 293.09 ? 49  GLU f HB3  1 
ATOM 47568 H HG2  . GLU AA 1 49  ? 177.767 99.366  158.513 1.00 293.09 ? 49  GLU f HG2  1 
ATOM 47569 H HG3  . GLU AA 1 49  ? 176.897 99.717  157.229 1.00 293.09 ? 49  GLU f HG3  1 
ATOM 47570 N N    . GLY AA 1 50  ? 180.485 99.598  159.545 1.00 305.02 ? 50  GLY f N    1 
ATOM 47571 C CA   . GLY AA 1 50  ? 181.549 98.624  159.412 1.00 305.02 ? 50  GLY f CA   1 
ATOM 47572 C C    . GLY AA 1 50  ? 181.036 97.248  159.044 1.00 305.02 ? 50  GLY f C    1 
ATOM 47573 O O    . GLY AA 1 50  ? 179.840 96.970  159.167 1.00 305.02 ? 50  GLY f O    1 
ATOM 47574 H H    . GLY AA 1 50  ? 179.937 99.428  160.186 1.00 305.02 ? 50  GLY f H    1 
ATOM 47575 H HA2  . GLY AA 1 50  ? 182.177 98.906  158.726 1.00 305.02 ? 50  GLY f HA2  1 
ATOM 47576 H HA3  . GLY AA 1 50  ? 182.024 98.554  160.253 1.00 305.02 ? 50  GLY f HA3  1 
ATOM 47577 N N    . ASP AA 1 51  ? 181.937 96.376  158.593 1.00 304.43 ? 51  ASP f N    1 
ATOM 47578 C CA   . ASP AA 1 51  ? 181.563 95.015  158.234 1.00 304.43 ? 51  ASP f CA   1 
ATOM 47579 C C    . ASP AA 1 51  ? 181.212 94.163  159.444 1.00 304.43 ? 51  ASP f C    1 
ATOM 47580 O O    . ASP AA 1 51  ? 180.621 93.092  159.274 1.00 304.43 ? 51  ASP f O    1 
ATOM 47581 C CB   . ASP AA 1 51  ? 182.702 94.357  157.456 1.00 304.43 ? 51  ASP f CB   1 
ATOM 47582 C CG   . ASP AA 1 51  ? 183.028 95.095  156.176 1.00 304.43 ? 51  ASP f CG   1 
ATOM 47583 O OD1  . ASP AA 1 51  ? 182.286 96.039  155.829 1.00 304.43 ? 51  ASP f OD1  1 
ATOM 47584 O OD2  . ASP AA 1 51  ? 184.028 94.738  155.521 1.00 304.43 ? 51  ASP f OD2  1 
ATOM 47585 H H    . ASP AA 1 51  ? 182.772 96.546  158.483 1.00 304.43 ? 51  ASP f H    1 
ATOM 47586 H HA   . ASP AA 1 51  ? 180.790 95.048  157.650 1.00 304.43 ? 51  ASP f HA   1 
ATOM 47587 H HB2  . ASP AA 1 51  ? 183.499 94.352  158.009 1.00 304.43 ? 51  ASP f HB2  1 
ATOM 47588 H HB3  . ASP AA 1 51  ? 182.450 93.447  157.230 1.00 304.43 ? 51  ASP f HB3  1 
ATOM 47589 N N    . GLN AA 1 52  ? 181.556 94.610  160.653 1.00 298.14 ? 52  GLN f N    1 
ATOM 47590 C CA   . GLN AA 1 52  ? 181.246 93.874  161.868 1.00 298.14 ? 52  GLN f CA   1 
ATOM 47591 C C    . GLN AA 1 52  ? 180.525 94.705  162.914 1.00 298.14 ? 52  GLN f C    1 
ATOM 47592 O O    . GLN AA 1 52  ? 180.127 94.153  163.944 1.00 298.14 ? 52  GLN f O    1 
ATOM 47593 C CB   . GLN AA 1 52  ? 182.528 93.313  162.497 1.00 298.14 ? 52  GLN f CB   1 
ATOM 47594 C CG   . GLN AA 1 52  ? 183.276 92.360  161.602 1.00 298.14 ? 52  GLN f CG   1 
ATOM 47595 C CD   . GLN AA 1 52  ? 182.522 91.073  161.386 1.00 298.14 ? 52  GLN f CD   1 
ATOM 47596 O OE1  . GLN AA 1 52  ? 181.657 90.707  162.182 1.00 298.14 ? 52  GLN f OE1  1 
ATOM 47597 N NE2  . GLN AA 1 52  ? 182.838 90.381  160.306 1.00 298.14 ? 52  GLN f NE2  1 
ATOM 47598 H H    . GLN AA 1 52  ? 181.975 95.348  160.795 1.00 298.14 ? 52  GLN f H    1 
ATOM 47599 H HA   . GLN AA 1 52  ? 180.679 93.121  161.639 1.00 298.14 ? 52  GLN f HA   1 
ATOM 47600 H HB2  . GLN AA 1 52  ? 183.124 94.049  162.708 1.00 298.14 ? 52  GLN f HB2  1 
ATOM 47601 H HB3  . GLN AA 1 52  ? 182.289 92.831  163.305 1.00 298.14 ? 52  GLN f HB3  1 
ATOM 47602 H HG2  . GLN AA 1 52  ? 183.413 92.773  160.734 1.00 298.14 ? 52  GLN f HG2  1 
ATOM 47603 H HG3  . GLN AA 1 52  ? 184.132 92.146  162.003 1.00 298.14 ? 52  GLN f HG3  1 
ATOM 47604 H HE21 . GLN AA 1 52  ? 183.448 90.672  159.773 1.00 298.14 ? 52  GLN f HE21 1 
ATOM 47605 H HE22 . GLN AA 1 52  ? 182.437 89.640  160.137 1.00 298.14 ? 52  GLN f HE22 1 
ATOM 47606 N N    . HIS AA 1 53  ? 180.353 95.998  162.694 1.00 288.23 ? 53  HIS f N    1 
ATOM 47607 C CA   . HIS AA 1 53  ? 179.780 96.880  163.699 1.00 288.23 ? 53  HIS f CA   1 
ATOM 47608 C C    . HIS AA 1 53  ? 179.429 98.190  163.012 1.00 288.23 ? 53  HIS f C    1 
ATOM 47609 O O    . HIS AA 1 53  ? 179.647 98.363  161.809 1.00 288.23 ? 53  HIS f O    1 
ATOM 47610 C CB   . HIS AA 1 53  ? 180.754 97.111  164.848 1.00 288.23 ? 53  HIS f CB   1 
ATOM 47611 C CG   . HIS AA 1 53  ? 181.936 97.937  164.462 1.00 288.23 ? 53  HIS f CG   1 
ATOM 47612 N ND1  . HIS AA 1 53  ? 182.167 99.193  164.977 1.00 288.23 ? 53  HIS f ND1  1 
ATOM 47613 C CD2  . HIS AA 1 53  ? 182.938 97.699  163.585 1.00 288.23 ? 53  HIS f CD2  1 
ATOM 47614 C CE1  . HIS AA 1 53  ? 183.272 99.688  164.447 1.00 288.23 ? 53  HIS f CE1  1 
ATOM 47615 N NE2  . HIS AA 1 53  ? 183.758 98.801  163.599 1.00 288.23 ? 53  HIS f NE2  1 
ATOM 47616 H H    . HIS AA 1 53  ? 180.559 96.396  161.959 1.00 288.23 ? 53  HIS f H    1 
ATOM 47617 H HA   . HIS AA 1 53  ? 178.971 96.480  164.053 1.00 288.23 ? 53  HIS f HA   1 
ATOM 47618 H HB2  . HIS AA 1 53  ? 180.291 97.572  165.566 1.00 288.23 ? 53  HIS f HB2  1 
ATOM 47619 H HB3  . HIS AA 1 53  ? 181.082 96.254  165.165 1.00 288.23 ? 53  HIS f HB3  1 
ATOM 47620 H HD2  . HIS AA 1 53  ? 183.054 96.930  163.075 1.00 288.23 ? 53  HIS f HD2  1 
ATOM 47621 H HE1  . HIS AA 1 53  ? 183.643 100.519 164.638 1.00 288.23 ? 53  HIS f HE1  1 
ATOM 47622 H HE2  . HIS AA 1 53  ? 184.474 98.897  163.130 1.00 288.23 ? 53  HIS f HE2  1 
ATOM 47623 N N    . ILE AA 1 54  ? 178.884 99.117  163.793 1.00 281.98 ? 54  ILE f N    1 
ATOM 47624 C CA   . ILE AA 1 54  ? 178.529 100.444 163.313 1.00 281.98 ? 54  ILE f CA   1 
ATOM 47625 C C    . ILE AA 1 54  ? 178.994 101.460 164.343 1.00 281.98 ? 54  ILE f C    1 
ATOM 47626 O O    . ILE AA 1 54  ? 178.812 101.260 165.550 1.00 281.98 ? 54  ILE f O    1 
ATOM 47627 C CB   . ILE AA 1 54  ? 177.019 100.567 163.051 1.00 281.98 ? 54  ILE f CB   1 
ATOM 47628 C CG1  . ILE AA 1 54  ? 176.648 99.694  161.852 1.00 281.98 ? 54  ILE f CG1  1 
ATOM 47629 C CG2  . ILE AA 1 54  ? 176.634 102.018 162.802 1.00 281.98 ? 54  ILE f CG2  1 
ATOM 47630 C CD1  . ILE AA 1 54  ? 175.170 99.611  161.564 1.00 281.98 ? 54  ILE f CD1  1 
ATOM 47631 H H    . ILE AA 1 54  ? 178.713 98.998  164.627 1.00 281.98 ? 54  ILE f H    1 
ATOM 47632 H HA   . ILE AA 1 54  ? 178.998 100.620 162.482 1.00 281.98 ? 54  ILE f HA   1 
ATOM 47633 H HB   . ILE AA 1 54  ? 176.543 100.244 163.831 1.00 281.98 ? 54  ILE f HB   1 
ATOM 47634 H HG12 . ILE AA 1 54  ? 177.082 100.054 161.063 1.00 281.98 ? 54  ILE f HG12 1 
ATOM 47635 H HG13 . ILE AA 1 54  ? 176.964 98.792  162.019 1.00 281.98 ? 54  ILE f HG13 1 
ATOM 47636 H HG21 . ILE AA 1 54  ? 176.806 102.548 163.596 1.00 281.98 ? 54  ILE f HG21 1 
ATOM 47637 H HG22 . ILE AA 1 54  ? 177.148 102.359 162.056 1.00 281.98 ? 54  ILE f HG22 1 
ATOM 47638 H HG23 . ILE AA 1 54  ? 175.689 102.061 162.591 1.00 281.98 ? 54  ILE f HG23 1 
ATOM 47639 H HD11 . ILE AA 1 54  ? 175.021 98.946  160.873 1.00 281.98 ? 54  ILE f HD11 1 
ATOM 47640 H HD12 . ILE AA 1 54  ? 174.706 99.350  162.375 1.00 281.98 ? 54  ILE f HD12 1 
ATOM 47641 H HD13 . ILE AA 1 54  ? 174.855 100.477 161.263 1.00 281.98 ? 54  ILE f HD13 1 
ATOM 47642 N N    . LYS AA 1 55  ? 179.594 102.540 163.862 1.00 272.89 ? 55  LYS f N    1 
ATOM 47643 C CA   . LYS AA 1 55  ? 180.228 103.541 164.702 1.00 272.89 ? 55  LYS f CA   1 
ATOM 47644 C C    . LYS AA 1 55  ? 179.461 104.848 164.591 1.00 272.89 ? 55  LYS f C    1 
ATOM 47645 O O    . LYS AA 1 55  ? 179.123 105.283 163.485 1.00 272.89 ? 55  LYS f O    1 
ATOM 47646 C CB   . LYS AA 1 55  ? 181.682 103.738 164.281 1.00 272.89 ? 55  LYS f CB   1 
ATOM 47647 C CG   . LYS AA 1 55  ? 182.503 104.598 165.209 1.00 272.89 ? 55  LYS f CG   1 
ATOM 47648 C CD   . LYS AA 1 55  ? 183.970 104.482 164.853 1.00 272.89 ? 55  LYS f CD   1 
ATOM 47649 C CE   . LYS AA 1 55  ? 184.851 105.265 165.800 1.00 272.89 ? 55  LYS f CE   1 
ATOM 47650 N NZ   . LYS AA 1 55  ? 186.296 105.095 165.470 1.00 272.89 ? 55  LYS f NZ   1 
ATOM 47651 H H    . LYS AA 1 55  ? 179.646 102.718 163.021 1.00 272.89 ? 55  LYS f H    1 
ATOM 47652 H HA   . LYS AA 1 55  ? 180.206 103.251 165.627 1.00 272.89 ? 55  LYS f HA   1 
ATOM 47653 H HB2  . LYS AA 1 55  ? 182.107 102.868 164.235 1.00 272.89 ? 55  LYS f HB2  1 
ATOM 47654 H HB3  . LYS AA 1 55  ? 181.699 104.160 163.409 1.00 272.89 ? 55  LYS f HB3  1 
ATOM 47655 H HG2  . LYS AA 1 55  ? 182.239 105.526 165.108 1.00 272.89 ? 55  LYS f HG2  1 
ATOM 47656 H HG3  . LYS AA 1 55  ? 182.384 104.299 166.123 1.00 272.89 ? 55  LYS f HG3  1 
ATOM 47657 H HD2  . LYS AA 1 55  ? 184.234 103.550 164.900 1.00 272.89 ? 55  LYS f HD2  1 
ATOM 47658 H HD3  . LYS AA 1 55  ? 184.104 104.831 163.958 1.00 272.89 ? 55  LYS f HD3  1 
ATOM 47659 H HE2  . LYS AA 1 55  ? 184.631 106.207 165.732 1.00 272.89 ? 55  LYS f HE2  1 
ATOM 47660 H HE3  . LYS AA 1 55  ? 184.706 104.948 166.705 1.00 272.89 ? 55  LYS f HE3  1 
ATOM 47661 H HZ1  . LYS AA 1 55  ? 186.793 105.584 166.024 1.00 272.89 ? 55  LYS f HZ1  1 
ATOM 47662 H HZ2  . LYS AA 1 55  ? 186.529 104.241 165.551 1.00 272.89 ? 55  LYS f HZ2  1 
ATOM 47663 H HZ3  . LYS AA 1 55  ? 186.451 105.359 164.635 1.00 272.89 ? 55  LYS f HZ3  1 
ATOM 47664 N N    . VAL AA 1 56  ? 179.190 105.466 165.732 1.00 254.23 ? 56  VAL f N    1 
ATOM 47665 C CA   . VAL AA 1 56  ? 178.407 106.689 165.795 1.00 254.23 ? 56  VAL f CA   1 
ATOM 47666 C C    . VAL AA 1 56  ? 179.195 107.739 166.556 1.00 254.23 ? 56  VAL f C    1 
ATOM 47667 O O    . VAL AA 1 56  ? 179.867 107.429 167.545 1.00 254.23 ? 56  VAL f O    1 
ATOM 47668 C CB   . VAL AA 1 56  ? 177.048 106.451 166.468 1.00 254.23 ? 56  VAL f CB   1 
ATOM 47669 C CG1  . VAL AA 1 56  ? 176.139 107.637 166.211 1.00 254.23 ? 56  VAL f CG1  1 
ATOM 47670 C CG2  . VAL AA 1 56  ? 176.437 105.155 165.970 1.00 254.23 ? 56  VAL f CG2  1 
ATOM 47671 H H    . VAL AA 1 56  ? 179.455 105.189 166.503 1.00 254.23 ? 56  VAL f H    1 
ATOM 47672 H HA   . VAL AA 1 56  ? 178.252 107.019 164.895 1.00 254.23 ? 56  VAL f HA   1 
ATOM 47673 H HB   . VAL AA 1 56  ? 177.177 106.374 167.426 1.00 254.23 ? 56  VAL f HB   1 
ATOM 47674 H HG11 . VAL AA 1 56  ? 176.566 108.442 166.542 1.00 254.23 ? 56  VAL f HG11 1 
ATOM 47675 H HG12 . VAL AA 1 56  ? 175.987 107.713 165.256 1.00 254.23 ? 56  VAL f HG12 1 
ATOM 47676 H HG13 . VAL AA 1 56  ? 175.298 107.501 166.675 1.00 254.23 ? 56  VAL f HG13 1 
ATOM 47677 H HG21 . VAL AA 1 56  ? 176.925 104.402 166.341 1.00 254.23 ? 56  VAL f HG21 1 
ATOM 47678 H HG22 . VAL AA 1 56  ? 176.486 105.136 165.004 1.00 254.23 ? 56  VAL f HG22 1 
ATOM 47679 H HG23 . VAL AA 1 56  ? 175.510 105.118 166.254 1.00 254.23 ? 56  VAL f HG23 1 
ATOM 47680 N N    . ILE AA 1 57  ? 179.111 108.981 166.091 1.00 260.81 ? 57  ILE f N    1 
ATOM 47681 C CA   . ILE AA 1 57  ? 179.807 110.101 166.705 1.00 260.81 ? 57  ILE f CA   1 
ATOM 47682 C C    . ILE AA 1 57  ? 178.816 111.221 166.968 1.00 260.81 ? 57  ILE f C    1 
ATOM 47683 O O    . ILE AA 1 57  ? 177.874 111.427 166.195 1.00 260.81 ? 57  ILE f O    1 
ATOM 47684 C CB   . ILE AA 1 57  ? 180.965 110.601 165.825 1.00 260.81 ? 57  ILE f CB   1 
ATOM 47685 C CG1  . ILE AA 1 57  ? 182.078 109.555 165.795 1.00 260.81 ? 57  ILE f CG1  1 
ATOM 47686 C CG2  . ILE AA 1 57  ? 181.474 111.937 166.345 1.00 260.81 ? 57  ILE f CG2  1 
ATOM 47687 C CD1  . ILE AA 1 57  ? 181.941 108.542 164.694 1.00 260.81 ? 57  ILE f CD1  1 
ATOM 47688 H H    . ILE AA 1 57  ? 178.648 109.206 165.401 1.00 260.81 ? 57  ILE f H    1 
ATOM 47689 H HA   . ILE AA 1 57  ? 180.171 109.820 167.560 1.00 260.81 ? 57  ILE f HA   1 
ATOM 47690 H HB   . ILE AA 1 57  ? 180.637 110.727 164.920 1.00 260.81 ? 57  ILE f HB   1 
ATOM 47691 H HG12 . ILE AA 1 57  ? 182.930 110.005 165.678 1.00 260.81 ? 57  ILE f HG12 1 
ATOM 47692 H HG13 . ILE AA 1 57  ? 182.071 109.073 166.637 1.00 260.81 ? 57  ILE f HG13 1 
ATOM 47693 H HG21 . ILE AA 1 57  ? 180.849 112.638 166.104 1.00 260.81 ? 57  ILE f HG21 1 
ATOM 47694 H HG22 . ILE AA 1 57  ? 182.338 112.122 165.946 1.00 260.81 ? 57  ILE f HG22 1 
ATOM 47695 H HG23 . ILE AA 1 57  ? 181.563 111.888 167.310 1.00 260.81 ? 57  ILE f HG23 1 
ATOM 47696 H HD11 . ILE AA 1 57  ? 181.139 108.018 164.829 1.00 260.81 ? 57  ILE f HD11 1 
ATOM 47697 H HD12 . ILE AA 1 57  ? 182.718 107.962 164.699 1.00 260.81 ? 57  ILE f HD12 1 
ATOM 47698 H HD13 . ILE AA 1 57  ? 181.891 109.015 163.850 1.00 260.81 ? 57  ILE f HD13 1 
ATOM 47699 N N    . ALA AA 1 58  ? 179.036 111.941 168.064 1.00 255.74 ? 58  ALA f N    1 
ATOM 47700 C CA   . ALA AA 1 58  ? 178.152 113.012 168.487 1.00 255.74 ? 58  ALA f CA   1 
ATOM 47701 C C    . ALA AA 1 58  ? 178.961 114.132 169.121 1.00 255.74 ? 58  ALA f C    1 
ATOM 47702 O O    . ALA AA 1 58  ? 179.926 113.877 169.848 1.00 255.74 ? 58  ALA f O    1 
ATOM 47703 C CB   . ALA AA 1 58  ? 177.109 112.493 169.475 1.00 255.74 ? 58  ALA f CB   1 
ATOM 47704 H H    . ALA AA 1 58  ? 179.712 111.828 168.585 1.00 255.74 ? 58  ALA f H    1 
ATOM 47705 H HA   . ALA AA 1 58  ? 177.692 113.370 167.712 1.00 255.74 ? 58  ALA f HA   1 
ATOM 47706 H HB1  . ALA AA 1 58  ? 176.746 113.236 169.972 1.00 255.74 ? 58  ALA f HB1  1 
ATOM 47707 H HB2  . ALA AA 1 58  ? 176.402 112.043 168.985 1.00 255.74 ? 58  ALA f HB2  1 
ATOM 47708 H HB3  . ALA AA 1 58  ? 177.538 111.877 170.087 1.00 255.74 ? 58  ALA f HB3  1 
ATOM 47709 N N    . TRP AA 1 59  ? 178.560 115.369 168.845 1.00 263.93 ? 59  TRP f N    1 
ATOM 47710 C CA   . TRP AA 1 59  ? 179.188 116.552 169.419 1.00 263.93 ? 59  TRP f CA   1 
ATOM 47711 C C    . TRP AA 1 59  ? 178.333 117.072 170.567 1.00 263.93 ? 59  TRP f C    1 
ATOM 47712 O O    . TRP AA 1 59  ? 177.171 117.435 170.360 1.00 263.93 ? 59  TRP f O    1 
ATOM 47713 C CB   . TRP AA 1 59  ? 179.359 117.641 168.361 1.00 263.93 ? 59  TRP f CB   1 
ATOM 47714 C CG   . TRP AA 1 59  ? 180.631 117.550 167.585 1.00 263.93 ? 59  TRP f CG   1 
ATOM 47715 C CD1  . TRP AA 1 59  ? 181.419 116.454 167.430 1.00 263.93 ? 59  TRP f CD1  1 
ATOM 47716 C CD2  . TRP AA 1 59  ? 181.265 118.610 166.861 1.00 263.93 ? 59  TRP f CD2  1 
ATOM 47717 N NE1  . TRP AA 1 59  ? 182.510 116.765 166.646 1.00 263.93 ? 59  TRP f NE1  1 
ATOM 47718 C CE2  . TRP AA 1 59  ? 182.433 118.084 166.287 1.00 263.93 ? 59  TRP f CE2  1 
ATOM 47719 C CE3  . TRP AA 1 59  ? 180.955 119.952 166.643 1.00 263.93 ? 59  TRP f CE3  1 
ATOM 47720 C CZ2  . TRP AA 1 59  ? 183.289 118.856 165.510 1.00 263.93 ? 59  TRP f CZ2  1 
ATOM 47721 C CZ3  . TRP AA 1 59  ? 181.803 120.710 165.876 1.00 263.93 ? 59  TRP f CZ3  1 
ATOM 47722 C CH2  . TRP AA 1 59  ? 182.955 120.165 165.318 1.00 263.93 ? 59  TRP f CH2  1 
ATOM 47723 H H    . TRP AA 1 59  ? 177.911 115.551 168.311 1.00 263.93 ? 59  TRP f H    1 
ATOM 47724 H HA   . TRP AA 1 59  ? 180.057 116.315 169.778 1.00 263.93 ? 59  TRP f HA   1 
ATOM 47725 H HB2  . TRP AA 1 59  ? 178.623 117.590 167.730 1.00 263.93 ? 59  TRP f HB2  1 
ATOM 47726 H HB3  . TRP AA 1 59  ? 179.344 118.507 168.797 1.00 263.93 ? 59  TRP f HB3  1 
ATOM 47727 H HD1  . TRP AA 1 59  ? 181.237 115.621 167.802 1.00 263.93 ? 59  TRP f HD1  1 
ATOM 47728 H HE1  . TRP AA 1 59  ? 183.139 116.225 166.414 1.00 263.93 ? 59  TRP f HE1  1 
ATOM 47729 H HE3  . TRP AA 1 59  ? 180.190 120.329 167.010 1.00 263.93 ? 59  TRP f HE3  1 
ATOM 47730 H HZ2  . TRP AA 1 59  ? 184.059 118.499 165.132 1.00 263.93 ? 59  TRP f HZ2  1 
ATOM 47731 H HZ3  . TRP AA 1 59  ? 181.604 121.605 165.724 1.00 263.93 ? 59  TRP f HZ3  1 
ATOM 47732 H HH2  . TRP AA 1 59  ? 183.505 120.705 164.802 1.00 263.93 ? 59  TRP f HH2  1 
ATOM 47733 N N    . LEU AA 1 60  ? 178.912 117.129 171.765 1.00 286.73 ? 60  LEU f N    1 
ATOM 47734 C CA   . LEU AA 1 60  ? 178.203 117.565 172.969 1.00 286.73 ? 60  LEU f CA   1 
ATOM 47735 C C    . LEU AA 1 60  ? 179.049 118.561 173.751 1.00 286.73 ? 60  LEU f C    1 
ATOM 47736 O O    . LEU AA 1 60  ? 179.446 118.304 174.891 1.00 286.73 ? 60  LEU f O    1 
ATOM 47737 C CB   . LEU AA 1 60  ? 177.853 116.364 173.841 1.00 286.73 ? 60  LEU f CB   1 
ATOM 47738 C CG   . LEU AA 1 60  ? 176.893 115.361 173.211 1.00 286.73 ? 60  LEU f CG   1 
ATOM 47739 C CD1  . LEU AA 1 60  ? 176.854 114.089 174.041 1.00 286.73 ? 60  LEU f CD1  1 
ATOM 47740 C CD2  . LEU AA 1 60  ? 175.501 115.961 173.073 1.00 286.73 ? 60  LEU f CD2  1 
ATOM 47741 H H    . LEU AA 1 60  ? 179.734 116.920 171.913 1.00 286.73 ? 60  LEU f H    1 
ATOM 47742 H HA   . LEU AA 1 60  ? 177.378 118.007 172.718 1.00 286.73 ? 60  LEU f HA   1 
ATOM 47743 H HB2  . LEU AA 1 60  ? 178.674 115.890 174.048 1.00 286.73 ? 60  LEU f HB2  1 
ATOM 47744 H HB3  . LEU AA 1 60  ? 177.444 116.690 174.660 1.00 286.73 ? 60  LEU f HB3  1 
ATOM 47745 H HG   . LEU AA 1 60  ? 177.211 115.132 172.325 1.00 286.73 ? 60  LEU f HG   1 
ATOM 47746 H HD11 . LEU AA 1 60  ? 177.747 113.714 174.092 1.00 286.73 ? 60  LEU f HD11 1 
ATOM 47747 H HD12 . LEU AA 1 60  ? 176.252 113.456 173.622 1.00 286.73 ? 60  LEU f HD12 1 
ATOM 47748 H HD13 . LEU AA 1 60  ? 176.537 114.307 174.931 1.00 286.73 ? 60  LEU f HD13 1 
ATOM 47749 H HD21 . LEU AA 1 60  ? 174.905 115.291 172.702 1.00 286.73 ? 60  LEU f HD21 1 
ATOM 47750 H HD22 . LEU AA 1 60  ? 175.187 116.229 173.950 1.00 286.73 ? 60  LEU f HD22 1 
ATOM 47751 H HD23 . LEU AA 1 60  ? 175.539 116.732 172.487 1.00 286.73 ? 60  LEU f HD23 1 
ATOM 47752 N N    . PRO AA 1 61  ? 179.318 119.727 173.177 1.00 283.63 ? 61  PRO f N    1 
ATOM 47753 C CA   . PRO AA 1 61  ? 180.160 120.704 173.874 1.00 283.63 ? 61  PRO f CA   1 
ATOM 47754 C C    . PRO AA 1 61  ? 179.548 121.108 175.205 1.00 283.63 ? 61  PRO f C    1 
ATOM 47755 O O    . PRO AA 1 61  ? 178.346 121.361 175.306 1.00 283.63 ? 61  PRO f O    1 
ATOM 47756 C CB   . PRO AA 1 61  ? 180.225 121.881 172.894 1.00 283.63 ? 61  PRO f CB   1 
ATOM 47757 C CG   . PRO AA 1 61  ? 179.065 121.699 171.994 1.00 283.63 ? 61  PRO f CG   1 
ATOM 47758 C CD   . PRO AA 1 61  ? 178.819 120.234 171.892 1.00 283.63 ? 61  PRO f CD   1 
ATOM 47759 H HA   . PRO AA 1 61  ? 181.051 120.346 174.017 1.00 283.63 ? 61  PRO f HA   1 
ATOM 47760 H HB2  . PRO AA 1 61  ? 180.155 122.715 173.382 1.00 283.63 ? 61  PRO f HB2  1 
ATOM 47761 H HB3  . PRO AA 1 61  ? 181.059 121.845 172.397 1.00 283.63 ? 61  PRO f HB3  1 
ATOM 47762 H HG2  . PRO AA 1 61  ? 178.295 122.147 172.376 1.00 283.63 ? 61  PRO f HG2  1 
ATOM 47763 H HG3  . PRO AA 1 61  ? 179.274 122.060 171.118 1.00 283.63 ? 61  PRO f HG3  1 
ATOM 47764 H HD2  . PRO AA 1 61  ? 177.868 120.060 171.807 1.00 283.63 ? 61  PRO f HD2  1 
ATOM 47765 H HD3  . PRO AA 1 61  ? 179.323 119.849 171.157 1.00 283.63 ? 61  PRO f HD3  1 
ATOM 47766 N N    . GLY AA 1 62  ? 180.389 121.154 176.234 1.00 263.02 ? 62  GLY f N    1 
ATOM 47767 C CA   . GLY AA 1 62  ? 179.976 121.613 177.541 1.00 263.02 ? 62  GLY f CA   1 
ATOM 47768 C C    . GLY AA 1 62  ? 179.135 120.644 178.339 1.00 263.02 ? 62  GLY f C    1 
ATOM 47769 O O    . GLY AA 1 62  ? 178.754 120.972 179.468 1.00 263.02 ? 62  GLY f O    1 
ATOM 47770 H H    . GLY AA 1 62  ? 181.218 120.926 176.197 1.00 263.02 ? 62  GLY f H    1 
ATOM 47771 H HA2  . GLY AA 1 62  ? 180.770 121.822 178.060 1.00 263.02 ? 62  GLY f HA2  1 
ATOM 47772 H HA3  . GLY AA 1 62  ? 179.463 122.431 177.436 1.00 263.02 ? 62  GLY f HA3  1 
ATOM 47773 N N    . VAL AA 1 63  ? 178.837 119.467 177.809 1.00 267.13 ? 63  VAL f N    1 
ATOM 47774 C CA   . VAL AA 1 63  ? 177.993 118.508 178.506 1.00 267.13 ? 63  VAL f CA   1 
ATOM 47775 C C    . VAL AA 1 63  ? 178.877 117.606 179.349 1.00 267.13 ? 63  VAL f C    1 
ATOM 47776 O O    . VAL AA 1 63  ? 179.875 117.067 178.859 1.00 267.13 ? 63  VAL f O    1 
ATOM 47777 C CB   . VAL AA 1 63  ? 177.158 117.684 177.517 1.00 267.13 ? 63  VAL f CB   1 
ATOM 47778 C CG1  . VAL AA 1 63  ? 176.229 116.739 178.270 1.00 267.13 ? 63  VAL f CG1  1 
ATOM 47779 C CG2  . VAL AA 1 63  ? 176.374 118.600 176.599 1.00 267.13 ? 63  VAL f CG2  1 
ATOM 47780 H H    . VAL AA 1 63  ? 179.113 119.194 177.042 1.00 267.13 ? 63  VAL f H    1 
ATOM 47781 H HA   . VAL AA 1 63  ? 177.389 118.983 179.096 1.00 267.13 ? 63  VAL f HA   1 
ATOM 47782 H HB   . VAL AA 1 63  ? 177.752 117.148 176.971 1.00 267.13 ? 63  VAL f HB   1 
ATOM 47783 H HG11 . VAL AA 1 63  ? 176.754 116.129 178.812 1.00 267.13 ? 63  VAL f HG11 1 
ATOM 47784 H HG12 . VAL AA 1 63  ? 175.641 117.264 178.835 1.00 267.13 ? 63  VAL f HG12 1 
ATOM 47785 H HG13 . VAL AA 1 63  ? 175.708 116.234 177.627 1.00 267.13 ? 63  VAL f HG13 1 
ATOM 47786 H HG21 . VAL AA 1 63  ? 175.862 118.057 175.980 1.00 267.13 ? 63  VAL f HG21 1 
ATOM 47787 H HG22 . VAL AA 1 63  ? 176.985 119.172 176.108 1.00 267.13 ? 63  VAL f HG22 1 
ATOM 47788 H HG23 . VAL AA 1 63  ? 175.774 119.137 177.139 1.00 267.13 ? 63  VAL f HG23 1 
ATOM 47789 N N    . ASN AA 1 64  ? 178.520 117.446 180.616 1.00 286.04 ? 64  ASN f N    1 
ATOM 47790 C CA   . ASN AA 1 64  ? 179.254 116.535 181.475 1.00 286.04 ? 64  ASN f CA   1 
ATOM 47791 C C    . ASN AA 1 64  ? 178.845 115.097 181.197 1.00 286.04 ? 64  ASN f C    1 
ATOM 47792 O O    . ASN AA 1 64  ? 177.713 114.813 180.796 1.00 286.04 ? 64  ASN f O    1 
ATOM 47793 C CB   . ASN AA 1 64  ? 179.017 116.870 182.941 1.00 286.04 ? 64  ASN f CB   1 
ATOM 47794 C CG   . ASN AA 1 64  ? 179.336 118.310 183.260 1.00 286.04 ? 64  ASN f CG   1 
ATOM 47795 O OD1  . ASN AA 1 64  ? 180.480 118.651 183.555 1.00 286.04 ? 64  ASN f OD1  1 
ATOM 47796 N ND2  . ASN AA 1 64  ? 178.325 119.168 183.199 1.00 286.04 ? 64  ASN f ND2  1 
ATOM 47797 H H    . ASN AA 1 64  ? 177.866 117.851 181.002 1.00 286.04 ? 64  ASN f H    1 
ATOM 47798 H HA   . ASN AA 1 64  ? 180.203 116.621 181.298 1.00 286.04 ? 64  ASN f HA   1 
ATOM 47799 H HB2  . ASN AA 1 64  ? 178.088 116.705 183.160 1.00 286.04 ? 64  ASN f HB2  1 
ATOM 47800 H HB3  . ASN AA 1 64  ? 179.596 116.312 183.483 1.00 286.04 ? 64  ASN f HB3  1 
ATOM 47801 H HD21 . ASN AA 1 64  ? 177.538 118.891 182.991 1.00 286.04 ? 64  ASN f HD21 1 
ATOM 47802 H HD22 . ASN AA 1 64  ? 178.455 120.001 183.375 1.00 286.04 ? 64  ASN f HD22 1 
ATOM 47803 N N    . LYS AA 1 65  ? 179.791 114.187 181.421 1.00 293.69 ? 65  LYS f N    1 
ATOM 47804 C CA   . LYS AA 1 65  ? 179.546 112.775 181.167 1.00 293.69 ? 65  LYS f CA   1 
ATOM 47805 C C    . LYS AA 1 65  ? 178.282 112.307 181.868 1.00 293.69 ? 65  LYS f C    1 
ATOM 47806 O O    . LYS AA 1 65  ? 177.492 111.541 181.303 1.00 293.69 ? 65  LYS f O    1 
ATOM 47807 C CB   . LYS AA 1 65  ? 180.752 111.966 181.642 1.00 293.69 ? 65  LYS f CB   1 
ATOM 47808 C CG   . LYS AA 1 65  ? 180.813 110.535 181.156 1.00 293.69 ? 65  LYS f CG   1 
ATOM 47809 C CD   . LYS AA 1 65  ? 181.976 109.814 181.819 1.00 293.69 ? 65  LYS f CD   1 
ATOM 47810 C CE   . LYS AA 1 65  ? 182.228 108.445 181.216 1.00 293.69 ? 65  LYS f CE   1 
ATOM 47811 N NZ   . LYS AA 1 65  ? 182.970 108.522 179.926 1.00 293.69 ? 65  LYS f NZ   1 
ATOM 47812 H H    . LYS AA 1 65  ? 180.579 114.356 181.719 1.00 293.69 ? 65  LYS f H    1 
ATOM 47813 H HA   . LYS AA 1 65  ? 179.444 112.635 180.215 1.00 293.69 ? 65  LYS f HA   1 
ATOM 47814 H HB2  . LYS AA 1 65  ? 181.553 112.411 181.327 1.00 293.69 ? 65  LYS f HB2  1 
ATOM 47815 H HB3  . LYS AA 1 65  ? 180.743 111.944 182.612 1.00 293.69 ? 65  LYS f HB3  1 
ATOM 47816 H HG2  . LYS AA 1 65  ? 179.992 110.078 181.395 1.00 293.69 ? 65  LYS f HG2  1 
ATOM 47817 H HG3  . LYS AA 1 65  ? 180.952 110.523 180.197 1.00 293.69 ? 65  LYS f HG3  1 
ATOM 47818 H HD2  . LYS AA 1 65  ? 182.784 110.342 181.708 1.00 293.69 ? 65  LYS f HD2  1 
ATOM 47819 H HD3  . LYS AA 1 65  ? 181.777 109.698 182.760 1.00 293.69 ? 65  LYS f HD3  1 
ATOM 47820 H HE2  . LYS AA 1 65  ? 182.752 107.917 181.839 1.00 293.69 ? 65  LYS f HE2  1 
ATOM 47821 H HE3  . LYS AA 1 65  ? 181.379 108.016 181.049 1.00 293.69 ? 65  LYS f HE3  1 
ATOM 47822 H HZ1  . LYS AA 1 65  ? 182.514 109.015 179.345 1.00 293.69 ? 65  LYS f HZ1  1 
ATOM 47823 H HZ2  . LYS AA 1 65  ? 183.085 107.706 179.589 1.00 293.69 ? 65  LYS f HZ2  1 
ATOM 47824 H HZ3  . LYS AA 1 65  ? 183.767 108.895 180.058 1.00 293.69 ? 65  LYS f HZ3  1 
ATOM 47825 N N    . GLU AA 1 66  ? 178.065 112.772 183.098 1.00 295.00 ? 66  GLU f N    1 
ATOM 47826 C CA   . GLU AA 1 66  ? 176.950 112.291 183.898 1.00 295.00 ? 66  GLU f CA   1 
ATOM 47827 C C    . GLU AA 1 66  ? 175.622 112.883 183.450 1.00 295.00 ? 66  GLU f C    1 
ATOM 47828 O O    . GLU AA 1 66  ? 174.570 112.302 183.738 1.00 295.00 ? 66  GLU f O    1 
ATOM 47829 C CB   . GLU AA 1 66  ? 177.190 112.609 185.376 1.00 295.00 ? 66  GLU f CB   1 
ATOM 47830 C CG   . GLU AA 1 66  ? 176.114 112.086 186.329 1.00 295.00 ? 66  GLU f CG   1 
ATOM 47831 C CD   . GLU AA 1 66  ? 176.419 112.383 187.785 1.00 295.00 ? 66  GLU f CD   1 
ATOM 47832 O OE1  . GLU AA 1 66  ? 177.452 113.031 188.056 1.00 295.00 ? 66  GLU f OE1  1 
ATOM 47833 O OE2  . GLU AA 1 66  ? 175.629 111.968 188.659 1.00 295.00 ? 66  GLU f OE2  1 
ATOM 47834 H H    . GLU AA 1 66  ? 178.544 113.371 183.485 1.00 295.00 ? 66  GLU f H    1 
ATOM 47835 H HA   . GLU AA 1 66  ? 176.892 111.328 183.806 1.00 295.00 ? 66  GLU f HA   1 
ATOM 47836 H HB2  . GLU AA 1 66  ? 178.031 112.208 185.644 1.00 295.00 ? 66  GLU f HB2  1 
ATOM 47837 H HB3  . GLU AA 1 66  ? 177.231 113.573 185.479 1.00 295.00 ? 66  GLU f HB3  1 
ATOM 47838 H HG2  . GLU AA 1 66  ? 175.267 112.506 186.110 1.00 295.00 ? 66  GLU f HG2  1 
ATOM 47839 H HG3  . GLU AA 1 66  ? 176.042 111.123 186.229 1.00 295.00 ? 66  GLU f HG3  1 
ATOM 47840 N N    . ASP AA 1 67  ? 175.643 114.008 182.740 1.00 290.41 ? 67  ASP f N    1 
ATOM 47841 C CA   . ASP AA 1 67  ? 174.416 114.621 182.253 1.00 290.41 ? 67  ASP f CA   1 
ATOM 47842 C C    . ASP AA 1 67  ? 173.804 113.854 181.094 1.00 290.41 ? 67  ASP f C    1 
ATOM 47843 O O    . ASP AA 1 67  ? 172.749 114.253 180.589 1.00 290.41 ? 67  ASP f O    1 
ATOM 47844 C CB   . ASP AA 1 67  ? 174.686 116.058 181.809 1.00 290.41 ? 67  ASP f CB   1 
ATOM 47845 C CG   . ASP AA 1 67  ? 175.458 116.843 182.839 1.00 290.41 ? 67  ASP f CG   1 
ATOM 47846 O OD1  . ASP AA 1 67  ? 175.388 116.486 184.034 1.00 290.41 ? 67  ASP f OD1  1 
ATOM 47847 O OD2  . ASP AA 1 67  ? 176.137 117.816 182.453 1.00 290.41 ? 67  ASP f OD2  1 
ATOM 47848 H H    . ASP AA 1 67  ? 176.356 114.438 182.529 1.00 290.41 ? 67  ASP f H    1 
ATOM 47849 H HA   . ASP AA 1 67  ? 173.771 114.650 182.975 1.00 290.41 ? 67  ASP f HA   1 
ATOM 47850 H HB2  . ASP AA 1 67  ? 175.204 116.044 180.990 1.00 290.41 ? 67  ASP f HB2  1 
ATOM 47851 H HB3  . ASP AA 1 67  ? 173.839 116.505 181.660 1.00 290.41 ? 67  ASP f HB3  1 
ATOM 47852 N N    . ILE AA 1 68  ? 174.432 112.766 180.671 1.00 289.16 ? 68  ILE f N    1 
ATOM 47853 C CA   . ILE AA 1 68  ? 174.107 112.106 179.420 1.00 289.16 ? 68  ILE f CA   1 
ATOM 47854 C C    . ILE AA 1 68  ? 173.303 110.850 179.717 1.00 289.16 ? 68  ILE f C    1 
ATOM 47855 O O    . ILE AA 1 68  ? 173.656 110.074 180.615 1.00 289.16 ? 68  ILE f O    1 
ATOM 47856 C CB   . ILE AA 1 68  ? 175.385 111.769 178.637 1.00 289.16 ? 68  ILE f CB   1 
ATOM 47857 C CG1  . ILE AA 1 68  ? 176.222 113.036 178.434 1.00 289.16 ? 68  ILE f CG1  1 
ATOM 47858 C CG2  . ILE AA 1 68  ? 175.020 111.128 177.310 1.00 289.16 ? 68  ILE f CG2  1 
ATOM 47859 C CD1  . ILE AA 1 68  ? 177.622 112.773 177.946 1.00 289.16 ? 68  ILE f CD1  1 
ATOM 47860 H H    . ILE AA 1 68  ? 175.066 112.377 181.100 1.00 289.16 ? 68  ILE f H    1 
ATOM 47861 H HA   . ILE AA 1 68  ? 173.562 112.696 178.877 1.00 289.16 ? 68  ILE f HA   1 
ATOM 47862 H HB   . ILE AA 1 68  ? 175.907 111.141 179.158 1.00 289.16 ? 68  ILE f HB   1 
ATOM 47863 H HG12 . ILE AA 1 68  ? 175.781 113.597 177.776 1.00 289.16 ? 68  ILE f HG12 1 
ATOM 47864 H HG13 . ILE AA 1 68  ? 176.296 113.511 179.275 1.00 289.16 ? 68  ILE f HG13 1 
ATOM 47865 H HG21 . ILE AA 1 68  ? 174.582 110.279 177.476 1.00 289.16 ? 68  ILE f HG21 1 
ATOM 47866 H HG22 . ILE AA 1 68  ? 175.827 110.985 176.792 1.00 289.16 ? 68  ILE f HG22 1 
ATOM 47867 H HG23 . ILE AA 1 68  ? 174.420 111.720 176.831 1.00 289.16 ? 68  ILE f HG23 1 
ATOM 47868 H HD11 . ILE AA 1 68  ? 178.135 113.596 177.986 1.00 289.16 ? 68  ILE f HD11 1 
ATOM 47869 H HD12 . ILE AA 1 68  ? 178.030 112.102 178.513 1.00 289.16 ? 68  ILE f HD12 1 
ATOM 47870 H HD13 . ILE AA 1 68  ? 177.580 112.454 177.031 1.00 289.16 ? 68  ILE f HD13 1 
ATOM 47871 N N    . ILE AA 1 69  ? 172.215 110.660 178.978 1.00 276.67 ? 69  ILE f N    1 
ATOM 47872 C CA   . ILE AA 1 69  ? 171.421 109.438 179.024 1.00 276.67 ? 69  ILE f CA   1 
ATOM 47873 C C    . ILE AA 1 69  ? 171.380 108.869 177.614 1.00 276.67 ? 69  ILE f C    1 
ATOM 47874 O O    . ILE AA 1 69  ? 170.981 109.563 176.669 1.00 276.67 ? 69  ILE f O    1 
ATOM 47875 C CB   . ILE AA 1 69  ? 170.006 109.698 179.557 1.00 276.67 ? 69  ILE f CB   1 
ATOM 47876 C CG1  . ILE AA 1 69  ? 170.075 110.432 180.897 1.00 276.67 ? 69  ILE f CG1  1 
ATOM 47877 C CG2  . ILE AA 1 69  ? 169.235 108.393 179.693 1.00 276.67 ? 69  ILE f CG2  1 
ATOM 47878 C CD1  . ILE AA 1 69  ? 170.748 109.654 182.001 1.00 276.67 ? 69  ILE f CD1  1 
ATOM 47879 H H    . ILE AA 1 69  ? 171.903 111.245 178.429 1.00 276.67 ? 69  ILE f H    1 
ATOM 47880 H HA   . ILE AA 1 69  ? 171.858 108.792 179.601 1.00 276.67 ? 69  ILE f HA   1 
ATOM 47881 H HB   . ILE AA 1 69  ? 169.542 110.261 178.920 1.00 276.67 ? 69  ILE f HB   1 
ATOM 47882 H HG12 . ILE AA 1 69  ? 170.569 111.258 180.779 1.00 276.67 ? 69  ILE f HG12 1 
ATOM 47883 H HG13 . ILE AA 1 69  ? 169.171 110.629 181.185 1.00 276.67 ? 69  ILE f HG13 1 
ATOM 47884 H HG21 . ILE AA 1 69  ? 168.406 108.570 180.165 1.00 276.67 ? 69  ILE f HG21 1 
ATOM 47885 H HG22 . ILE AA 1 69  ? 169.040 108.040 178.811 1.00 276.67 ? 69  ILE f HG22 1 
ATOM 47886 H HG23 . ILE AA 1 69  ? 169.771 107.760 180.195 1.00 276.67 ? 69  ILE f HG23 1 
ATOM 47887 H HD11 . ILE AA 1 69  ? 170.739 110.186 182.812 1.00 276.67 ? 69  ILE f HD11 1 
ATOM 47888 H HD12 . ILE AA 1 69  ? 171.662 109.460 181.745 1.00 276.67 ? 69  ILE f HD12 1 
ATOM 47889 H HD13 . ILE AA 1 69  ? 170.261 108.829 182.145 1.00 276.67 ? 69  ILE f HD13 1 
ATOM 47890 N N    . LEU AA 1 70  ? 171.798 107.615 177.470 1.00 264.33 ? 70  LEU f N    1 
ATOM 47891 C CA   . LEU AA 1 70  ? 171.888 106.953 176.179 1.00 264.33 ? 70  LEU f CA   1 
ATOM 47892 C C    . LEU AA 1 70  ? 171.145 105.629 176.246 1.00 264.33 ? 70  LEU f C    1 
ATOM 47893 O O    . LEU AA 1 70  ? 171.365 104.833 177.165 1.00 264.33 ? 70  LEU f O    1 
ATOM 47894 C CB   . LEU AA 1 70  ? 173.346 106.733 175.776 1.00 264.33 ? 70  LEU f CB   1 
ATOM 47895 C CG   . LEU AA 1 70  ? 174.225 105.925 176.730 1.00 264.33 ? 70  LEU f CG   1 
ATOM 47896 C CD1  . LEU AA 1 70  ? 175.437 105.415 175.978 1.00 264.33 ? 70  LEU f CD1  1 
ATOM 47897 C CD2  . LEU AA 1 70  ? 174.674 106.736 177.939 1.00 264.33 ? 70  LEU f CD2  1 
ATOM 47898 H H    . LEU AA 1 70  ? 172.025 107.107 178.125 1.00 264.33 ? 70  LEU f H    1 
ATOM 47899 H HA   . LEU AA 1 70  ? 171.461 107.503 175.503 1.00 264.33 ? 70  LEU f HA   1 
ATOM 47900 H HB2  . LEU AA 1 70  ? 173.360 106.274 174.922 1.00 264.33 ? 70  LEU f HB2  1 
ATOM 47901 H HB3  . LEU AA 1 70  ? 173.763 107.603 175.681 1.00 264.33 ? 70  LEU f HB3  1 
ATOM 47902 H HG   . LEU AA 1 70  ? 173.724 105.162 177.050 1.00 264.33 ? 70  LEU f HG   1 
ATOM 47903 H HD11 . LEU AA 1 70  ? 175.965 104.854 176.568 1.00 264.33 ? 70  LEU f HD11 1 
ATOM 47904 H HD12 . LEU AA 1 70  ? 175.143 104.903 175.208 1.00 264.33 ? 70  LEU f HD12 1 
ATOM 47905 H HD13 . LEU AA 1 70  ? 175.963 106.175 175.686 1.00 264.33 ? 70  LEU f HD13 1 
ATOM 47906 H HD21 . LEU AA 1 70  ? 175.047 107.578 177.635 1.00 264.33 ? 70  LEU f HD21 1 
ATOM 47907 H HD22 . LEU AA 1 70  ? 175.352 106.231 178.415 1.00 264.33 ? 70  LEU f HD22 1 
ATOM 47908 H HD23 . LEU AA 1 70  ? 173.924 106.901 178.527 1.00 264.33 ? 70  LEU f HD23 1 
ATOM 47909 N N    . ASN AA 1 71  ? 170.266 105.403 175.276 1.00 263.29 ? 71  ASN f N    1 
ATOM 47910 C CA   . ASN AA 1 71  ? 169.439 104.209 175.230 1.00 263.29 ? 71  ASN f CA   1 
ATOM 47911 C C    . ASN AA 1 71  ? 169.371 103.714 173.797 1.00 263.29 ? 71  ASN f C    1 
ATOM 47912 O O    . ASN AA 1 71  ? 169.351 104.513 172.857 1.00 263.29 ? 71  ASN f O    1 
ATOM 47913 C CB   . ASN AA 1 71  ? 168.027 104.485 175.747 1.00 263.29 ? 71  ASN f CB   1 
ATOM 47914 C CG   . ASN AA 1 71  ? 168.024 105.308 177.012 1.00 263.29 ? 71  ASN f CG   1 
ATOM 47915 O OD1  . ASN AA 1 71  ? 168.839 105.095 177.909 1.00 263.29 ? 71  ASN f OD1  1 
ATOM 47916 N ND2  . ASN AA 1 71  ? 167.108 106.265 177.091 1.00 263.29 ? 71  ASN f ND2  1 
ATOM 47917 H H    . ASN AA 1 71  ? 170.139 105.934 174.612 1.00 263.29 ? 71  ASN f H    1 
ATOM 47918 H HA   . ASN AA 1 71  ? 169.842 103.513 175.772 1.00 263.29 ? 71  ASN f HA   1 
ATOM 47919 H HB2  . ASN AA 1 71  ? 167.530 104.971 175.070 1.00 263.29 ? 71  ASN f HB2  1 
ATOM 47920 H HB3  . ASN AA 1 71  ? 167.595 103.638 175.940 1.00 263.29 ? 71  ASN f HB3  1 
ATOM 47921 H HD21 . ASN AA 1 71  ? 166.555 106.385 176.443 1.00 263.29 ? 71  ASN f HD21 1 
ATOM 47922 H HD22 . ASN AA 1 71  ? 167.065 106.762 177.791 1.00 263.29 ? 71  ASN f HD22 1 
ATOM 47923 N N    . ALA AA 1 72  ? 169.334 102.394 173.638 1.00 263.17 ? 72  ALA f N    1 
ATOM 47924 C CA   . ALA AA 1 72  ? 169.235 101.790 172.321 1.00 263.17 ? 72  ALA f CA   1 
ATOM 47925 C C    . ALA AA 1 72  ? 168.464 100.486 172.429 1.00 263.17 ? 72  ALA f C    1 
ATOM 47926 O O    . ALA AA 1 72  ? 168.339 99.898  173.507 1.00 263.17 ? 72  ALA f O    1 
ATOM 47927 C CB   . ALA AA 1 72  ? 170.614 101.541 171.710 1.00 263.17 ? 72  ALA f CB   1 
ATOM 47928 H H    . ALA AA 1 72  ? 169.368 101.825 174.283 1.00 263.17 ? 72  ALA f H    1 
ATOM 47929 H HA   . ALA AA 1 72  ? 168.753 102.385 171.732 1.00 263.17 ? 72  ALA f HA   1 
ATOM 47930 H HB1  . ALA AA 1 72  ? 170.504 101.117 170.845 1.00 263.17 ? 72  ALA f HB1  1 
ATOM 47931 H HB2  . ALA AA 1 72  ? 171.071 102.391 171.608 1.00 263.17 ? 72  ALA f HB2  1 
ATOM 47932 H HB3  . ALA AA 1 72  ? 171.116 100.959 172.302 1.00 263.17 ? 72  ALA f HB3  1 
ATOM 47933 N N    . VAL AA 1 73  ? 167.935 100.047 171.292 1.00 275.29 ? 73  VAL f N    1 
ATOM 47934 C CA   . VAL AA 1 73  ? 167.269 98.754  171.198 1.00 275.29 ? 73  VAL f CA   1 
ATOM 47935 C C    . VAL AA 1 73  ? 167.096 98.415  169.726 1.00 275.29 ? 73  VAL f C    1 
ATOM 47936 O O    . VAL AA 1 73  ? 166.942 99.312  168.890 1.00 275.29 ? 73  VAL f O    1 
ATOM 47937 C CB   . VAL AA 1 73  ? 165.912 98.754  171.923 1.00 275.29 ? 73  VAL f CB   1 
ATOM 47938 C CG1  . VAL AA 1 73  ? 164.948 99.722  171.257 1.00 275.29 ? 73  VAL f CG1  1 
ATOM 47939 C CG2  . VAL AA 1 73  ? 165.329 97.348  171.953 1.00 275.29 ? 73  VAL f CG2  1 
ATOM 47940 H H    . VAL AA 1 73  ? 167.953 100.484 170.549 1.00 275.29 ? 73  VAL f H    1 
ATOM 47941 H HA   . VAL AA 1 73  ? 167.831 98.074  171.602 1.00 275.29 ? 73  VAL f HA   1 
ATOM 47942 H HB   . VAL AA 1 73  ? 166.047 99.042  172.839 1.00 275.29 ? 73  VAL f HB   1 
ATOM 47943 H HG11 . VAL AA 1 73  ? 165.425 100.530 171.012 1.00 275.29 ? 73  VAL f HG11 1 
ATOM 47944 H HG12 . VAL AA 1 73  ? 164.572 99.303  170.468 1.00 275.29 ? 73  VAL f HG12 1 
ATOM 47945 H HG13 . VAL AA 1 73  ? 164.240 99.938  171.884 1.00 275.29 ? 73  VAL f HG13 1 
ATOM 47946 H HG21 . VAL AA 1 73  ? 166.010 96.725  172.253 1.00 275.29 ? 73  VAL f HG21 1 
ATOM 47947 H HG22 . VAL AA 1 73  ? 164.576 97.333  172.564 1.00 275.29 ? 73  VAL f HG22 1 
ATOM 47948 H HG23 . VAL AA 1 73  ? 165.029 97.109  171.062 1.00 275.29 ? 73  VAL f HG23 1 
ATOM 47949 N N    . GLY AA 1 74  ? 167.139 97.127  169.397 1.00 290.33 ? 74  GLY f N    1 
ATOM 47950 C CA   . GLY AA 1 74  ? 166.885 96.703  168.038 1.00 290.33 ? 74  GLY f CA   1 
ATOM 47951 C C    . GLY AA 1 74  ? 167.837 97.341  167.052 1.00 290.33 ? 74  GLY f C    1 
ATOM 47952 O O    . GLY AA 1 74  ? 169.012 96.973  166.968 1.00 290.33 ? 74  GLY f O    1 
ATOM 47953 H H    . GLY AA 1 74  ? 167.314 96.482  169.940 1.00 290.33 ? 74  GLY f H    1 
ATOM 47954 H HA2  . GLY AA 1 74  ? 166.983 95.741  167.979 1.00 290.33 ? 74  GLY f HA2  1 
ATOM 47955 H HA3  . GLY AA 1 74  ? 165.976 96.934  167.787 1.00 290.33 ? 74  GLY f HA3  1 
ATOM 47956 N N    . ASP AA 1 75  ? 167.318 98.291  166.278 1.00 294.36 ? 75  ASP f N    1 
ATOM 47957 C CA   . ASP AA 1 75  ? 168.099 99.038  165.304 1.00 294.36 ? 75  ASP f CA   1 
ATOM 47958 C C    . ASP AA 1 75  ? 167.898 100.536 165.490 1.00 294.36 ? 75  ASP f C    1 
ATOM 47959 O O    . ASP AA 1 75  ? 167.908 101.293 164.516 1.00 294.36 ? 75  ASP f O    1 
ATOM 47960 C CB   . ASP AA 1 75  ? 167.723 98.629  163.883 1.00 294.36 ? 75  ASP f CB   1 
ATOM 47961 C CG   . ASP AA 1 75  ? 166.290 98.970  163.549 1.00 294.36 ? 75  ASP f CG   1 
ATOM 47962 O OD1  . ASP AA 1 75  ? 165.536 99.362  164.467 1.00 294.36 ? 75  ASP f OD1  1 
ATOM 47963 O OD2  . ASP AA 1 75  ? 165.919 98.848  162.367 1.00 294.36 ? 75  ASP f OD2  1 
ATOM 47964 H H    . ASP AA 1 75  ? 166.494 98.535  166.311 1.00 294.36 ? 75  ASP f H    1 
ATOM 47965 H HA   . ASP AA 1 75  ? 169.040 98.843  165.434 1.00 294.36 ? 75  ASP f HA   1 
ATOM 47966 H HB2  . ASP AA 1 75  ? 168.300 99.087  163.254 1.00 294.36 ? 75  ASP f HB2  1 
ATOM 47967 H HB3  . ASP AA 1 75  ? 167.825 97.672  163.790 1.00 294.36 ? 75  ASP f HB3  1 
ATOM 47968 N N    . THR AA 1 76  ? 167.694 100.980 166.728 1.00 276.93 ? 76  THR f N    1 
ATOM 47969 C CA   . THR AA 1 76  ? 167.436 102.383 167.003 1.00 276.93 ? 76  THR f CA   1 
ATOM 47970 C C    . THR AA 1 76  ? 168.224 102.822 168.224 1.00 276.93 ? 76  THR f C    1 
ATOM 47971 O O    . THR AA 1 76  ? 168.445 102.037 169.150 1.00 276.93 ? 76  THR f O    1 
ATOM 47972 C CB   . THR AA 1 76  ? 165.948 102.651 167.237 1.00 276.93 ? 76  THR f CB   1 
ATOM 47973 O OG1  . THR AA 1 76  ? 165.772 104.004 167.671 1.00 276.93 ? 76  THR f OG1  1 
ATOM 47974 C CG2  . THR AA 1 76  ? 165.389 101.705 168.289 1.00 276.93 ? 76  THR f CG2  1 
ATOM 47975 H H    . THR AA 1 76  ? 167.706 100.485 167.432 1.00 276.93 ? 76  THR f H    1 
ATOM 47976 H HA   . THR AA 1 76  ? 167.728 102.919 166.250 1.00 276.93 ? 76  THR f HA   1 
ATOM 47977 H HB   . THR AA 1 76  ? 165.462 102.514 166.408 1.00 276.93 ? 76  THR f HB   1 
ATOM 47978 H HG1  . THR AA 1 76  ? 166.041 104.534 167.076 1.00 276.93 ? 76  THR f HG1  1 
ATOM 47979 H HG21 . THR AA 1 76  ? 164.480 101.961 168.511 1.00 276.93 ? 76  THR f HG21 1 
ATOM 47980 H HG22 . THR AA 1 76  ? 165.383 100.799 167.946 1.00 276.93 ? 76  THR f HG22 1 
ATOM 47981 H HG23 . THR AA 1 76  ? 165.926 101.741 169.096 1.00 276.93 ? 76  THR f HG23 1 
ATOM 47982 N N    . LEU AA 1 77  ? 168.635 104.085 168.218 1.00 262.02 ? 77  LEU f N    1 
ATOM 47983 C CA   . LEU AA 1 77  ? 169.443 104.654 169.282 1.00 262.02 ? 77  LEU f CA   1 
ATOM 47984 C C    . LEU AA 1 77  ? 168.847 105.978 169.729 1.00 262.02 ? 77  LEU f C    1 
ATOM 47985 O O    . LEU AA 1 77  ? 168.286 106.724 168.920 1.00 262.02 ? 77  LEU f O    1 
ATOM 47986 C CB   . LEU AA 1 77  ? 170.877 104.864 168.820 1.00 262.02 ? 77  LEU f CB   1 
ATOM 47987 C CG   . LEU AA 1 77  ? 171.773 105.705 169.724 1.00 262.02 ? 77  LEU f CG   1 
ATOM 47988 C CD1  . LEU AA 1 77  ? 172.018 105.019 171.053 1.00 262.02 ? 77  LEU f CD1  1 
ATOM 47989 C CD2  . LEU AA 1 77  ? 173.082 105.976 169.017 1.00 262.02 ? 77  LEU f CD2  1 
ATOM 47990 H H    . LEU AA 1 77  ? 168.453 104.645 167.591 1.00 262.02 ? 77  LEU f H    1 
ATOM 47991 H HA   . LEU AA 1 77  ? 169.450 104.053 170.042 1.00 262.02 ? 77  LEU f HA   1 
ATOM 47992 H HB2  . LEU AA 1 77  ? 171.295 103.992 168.744 1.00 262.02 ? 77  LEU f HB2  1 
ATOM 47993 H HB3  . LEU AA 1 77  ? 170.860 105.295 167.952 1.00 262.02 ? 77  LEU f HB3  1 
ATOM 47994 H HG   . LEU AA 1 77  ? 171.351 106.560 169.897 1.00 262.02 ? 77  LEU f HG   1 
ATOM 47995 H HD11 . LEU AA 1 77  ? 171.171 104.837 171.481 1.00 262.02 ? 77  LEU f HD11 1 
ATOM 47996 H HD12 . LEU AA 1 77  ? 172.558 105.599 171.612 1.00 262.02 ? 77  LEU f HD12 1 
ATOM 47997 H HD13 . LEU AA 1 77  ? 172.489 104.187 170.891 1.00 262.02 ? 77  LEU f HD13 1 
ATOM 47998 H HD21 . LEU AA 1 77  ? 173.642 106.531 169.583 1.00 262.02 ? 77  LEU f HD21 1 
ATOM 47999 H HD22 . LEU AA 1 77  ? 173.523 105.129 168.845 1.00 262.02 ? 77  LEU f HD22 1 
ATOM 48000 H HD23 . LEU AA 1 77  ? 172.903 106.431 168.179 1.00 262.02 ? 77  LEU f HD23 1 
ATOM 48001 N N    . GLU AA 1 78  ? 168.987 106.265 171.018 1.00 262.06 ? 78  GLU f N    1 
ATOM 48002 C CA   . GLU AA 1 78  ? 168.486 107.490 171.618 1.00 262.06 ? 78  GLU f CA   1 
ATOM 48003 C C    . GLU AA 1 78  ? 169.574 108.124 172.464 1.00 262.06 ? 78  GLU f C    1 
ATOM 48004 O O    . GLU AA 1 78  ? 170.331 107.427 173.146 1.00 262.06 ? 78  GLU f O    1 
ATOM 48005 C CB   . GLU AA 1 78  ? 167.269 107.224 172.493 1.00 262.06 ? 78  GLU f CB   1 
ATOM 48006 C CG   . GLU AA 1 78  ? 166.785 108.441 173.263 1.00 262.06 ? 78  GLU f CG   1 
ATOM 48007 C CD   . GLU AA 1 78  ? 165.726 108.089 174.282 1.00 262.06 ? 78  GLU f CD   1 
ATOM 48008 O OE1  . GLU AA 1 78  ? 165.675 106.915 174.708 1.00 262.06 ? 78  GLU f OE1  1 
ATOM 48009 O OE2  . GLU AA 1 78  ? 164.946 108.988 174.658 1.00 262.06 ? 78  GLU f OE2  1 
ATOM 48010 H H    . GLU AA 1 78  ? 169.385 105.750 171.580 1.00 262.06 ? 78  GLU f H    1 
ATOM 48011 H HA   . GLU AA 1 78  ? 168.232 108.115 170.923 1.00 262.06 ? 78  GLU f HA   1 
ATOM 48012 H HB2  . GLU AA 1 78  ? 166.542 106.920 171.926 1.00 262.06 ? 78  GLU f HB2  1 
ATOM 48013 H HB3  . GLU AA 1 78  ? 167.496 106.538 173.138 1.00 262.06 ? 78  GLU f HB3  1 
ATOM 48014 H HG2  . GLU AA 1 78  ? 167.520 108.842 173.750 1.00 262.06 ? 78  GLU f HG2  1 
ATOM 48015 H HG3  . GLU AA 1 78  ? 166.407 109.083 172.642 1.00 262.06 ? 78  GLU f HG3  1 
ATOM 48016 N N    . ILE AA 1 79  ? 169.640 109.449 172.427 1.00 259.30 ? 79  ILE f N    1 
ATOM 48017 C CA   . ILE AA 1 79  ? 170.565 110.211 173.252 1.00 259.30 ? 79  ILE f CA   1 
ATOM 48018 C C    . ILE AA 1 79  ? 169.810 111.374 173.869 1.00 259.30 ? 79  ILE f C    1 
ATOM 48019 O O    . ILE AA 1 79  ? 169.074 112.079 173.172 1.00 259.30 ? 79  ILE f O    1 
ATOM 48020 C CB   . ILE AA 1 79  ? 171.768 110.723 172.441 1.00 259.30 ? 79  ILE f CB   1 
ATOM 48021 C CG1  . ILE AA 1 79  ? 172.787 111.380 173.373 1.00 259.30 ? 79  ILE f CG1  1 
ATOM 48022 C CG2  . ILE AA 1 79  ? 171.306 111.693 171.363 1.00 259.30 ? 79  ILE f CG2  1 
ATOM 48023 C CD1  . ILE AA 1 79  ? 173.363 110.435 174.405 1.00 259.30 ? 79  ILE f CD1  1 
ATOM 48024 H H    . ILE AA 1 79  ? 169.143 109.941 171.925 1.00 259.30 ? 79  ILE f H    1 
ATOM 48025 H HA   . ILE AA 1 79  ? 170.891 109.646 173.968 1.00 259.30 ? 79  ILE f HA   1 
ATOM 48026 H HB   . ILE AA 1 79  ? 172.195 109.965 172.012 1.00 259.30 ? 79  ILE f HB   1 
ATOM 48027 H HG12 . ILE AA 1 79  ? 173.526 111.712 172.839 1.00 259.30 ? 79  ILE f HG12 1 
ATOM 48028 H HG13 . ILE AA 1 79  ? 172.365 112.115 173.846 1.00 259.30 ? 79  ILE f HG13 1 
ATOM 48029 H HG21 . ILE AA 1 79  ? 172.052 111.879 170.772 1.00 259.30 ? 79  ILE f HG21 1 
ATOM 48030 H HG22 . ILE AA 1 79  ? 170.583 111.290 170.859 1.00 259.30 ? 79  ILE f HG22 1 
ATOM 48031 H HG23 . ILE AA 1 79  ? 171.003 112.517 171.775 1.00 259.30 ? 79  ILE f HG23 1 
ATOM 48032 H HD11 . ILE AA 1 79  ? 174.202 110.796 174.733 1.00 259.30 ? 79  ILE f HD11 1 
ATOM 48033 H HD12 . ILE AA 1 79  ? 172.734 110.341 175.137 1.00 259.30 ? 79  ILE f HD12 1 
ATOM 48034 H HD13 . ILE AA 1 79  ? 173.520 109.574 173.987 1.00 259.30 ? 79  ILE f HD13 1 
ATOM 48035 N N    . ARG AA 1 80  ? 169.990 111.570 175.172 1.00 270.78 ? 80  ARG f N    1 
ATOM 48036 C CA   . ARG AA 1 80  ? 169.384 112.677 175.892 1.00 270.78 ? 80  ARG f CA   1 
ATOM 48037 C C    . ARG AA 1 80  ? 170.449 113.387 176.707 1.00 270.78 ? 80  ARG f C    1 
ATOM 48038 O O    . ARG AA 1 80  ? 171.339 112.744 177.272 1.00 270.78 ? 80  ARG f O    1 
ATOM 48039 C CB   . ARG AA 1 80  ? 168.267 112.196 176.811 1.00 270.78 ? 80  ARG f CB   1 
ATOM 48040 C CG   . ARG AA 1 80  ? 167.100 111.581 176.071 1.00 270.78 ? 80  ARG f CG   1 
ATOM 48041 C CD   . ARG AA 1 80  ? 166.089 110.991 177.034 1.00 270.78 ? 80  ARG f CD   1 
ATOM 48042 N NE   . ARG AA 1 80  ? 165.496 112.005 177.897 1.00 270.78 ? 80  ARG f NE   1 
ATOM 48043 C CZ   . ARG AA 1 80  ? 164.592 111.754 178.835 1.00 270.78 ? 80  ARG f CZ   1 
ATOM 48044 N NH1  . ARG AA 1 80  ? 164.152 110.529 179.063 1.00 270.78 ? 80  ARG f NH1  1 
ATOM 48045 N NH2  . ARG AA 1 80  ? 164.118 112.759 179.565 1.00 270.78 ? 80  ARG f NH2  1 
ATOM 48046 H H    . ARG AA 1 80  ? 170.474 111.060 175.670 1.00 270.78 ? 80  ARG f H    1 
ATOM 48047 H HA   . ARG AA 1 80  ? 169.007 113.309 175.263 1.00 270.78 ? 80  ARG f HA   1 
ATOM 48048 H HB2  . ARG AA 1 80  ? 168.624 111.524 177.412 1.00 270.78 ? 80  ARG f HB2  1 
ATOM 48049 H HB3  . ARG AA 1 80  ? 167.935 112.955 177.316 1.00 270.78 ? 80  ARG f HB3  1 
ATOM 48050 H HG2  . ARG AA 1 80  ? 166.657 112.273 175.555 1.00 270.78 ? 80  ARG f HG2  1 
ATOM 48051 H HG3  . ARG AA 1 80  ? 167.418 110.874 175.489 1.00 270.78 ? 80  ARG f HG3  1 
ATOM 48052 H HD2  . ARG AA 1 80  ? 165.372 110.574 176.530 1.00 270.78 ? 80  ARG f HD2  1 
ATOM 48053 H HD3  . ARG AA 1 80  ? 166.530 110.336 177.597 1.00 270.78 ? 80  ARG f HD3  1 
ATOM 48054 H HE   . ARG AA 1 80  ? 165.735 112.823 177.780 1.00 270.78 ? 80  ARG f HE   1 
ATOM 48055 H HH11 . ARG AA 1 80  ? 164.450 109.867 178.598 1.00 270.78 ? 80  ARG f HH11 1 
ATOM 48056 H HH12 . ARG AA 1 80  ? 163.566 110.391 179.677 1.00 270.78 ? 80  ARG f HH12 1 
ATOM 48057 H HH21 . ARG AA 1 80  ? 164.397 113.563 179.426 1.00 270.78 ? 80  ARG f HH21 1 
ATOM 48058 H HH22 . ARG AA 1 80  ? 163.532 112.611 180.178 1.00 270.78 ? 80  ARG f HH22 1 
ATOM 48059 N N    . ALA AA 1 81  ? 170.362 114.713 176.765 1.00 280.83 ? 81  ALA f N    1 
ATOM 48060 C CA   . ALA AA 1 81  ? 171.363 115.485 177.484 1.00 280.83 ? 81  ALA f CA   1 
ATOM 48061 C C    . ALA AA 1 81  ? 170.812 116.858 177.833 1.00 280.83 ? 81  ALA f C    1 
ATOM 48062 O O    . ALA AA 1 81  ? 169.829 117.326 177.254 1.00 280.83 ? 81  ALA f O    1 
ATOM 48063 C CB   . ALA AA 1 81  ? 172.645 115.632 176.667 1.00 280.83 ? 81  ALA f CB   1 
ATOM 48064 H H    . ALA AA 1 81  ? 169.736 115.185 176.407 1.00 280.83 ? 81  ALA f H    1 
ATOM 48065 H HA   . ALA AA 1 81  ? 171.582 115.024 178.308 1.00 280.83 ? 81  ALA f HA   1 
ATOM 48066 H HB1  . ALA AA 1 81  ? 172.432 116.086 175.837 1.00 280.83 ? 81  ALA f HB1  1 
ATOM 48067 H HB2  . ALA AA 1 81  ? 173.281 116.158 177.177 1.00 280.83 ? 81  ALA f HB2  1 
ATOM 48068 H HB3  . ALA AA 1 81  ? 173.009 114.752 176.486 1.00 280.83 ? 81  ALA f HB3  1 
ATOM 48069 N N    . LYS AA 1 82  ? 171.497 117.510 178.769 1.00 291.38 ? 82  LYS f N    1 
ATOM 48070 C CA   . LYS AA 1 82  ? 171.101 118.817 179.270 1.00 291.38 ? 82  LYS f CA   1 
ATOM 48071 C C    . LYS AA 1 82  ? 172.349 119.591 179.655 1.00 291.38 ? 82  LYS f C    1 
ATOM 48072 O O    . LYS AA 1 82  ? 173.215 119.056 180.353 1.00 291.38 ? 82  LYS f O    1 
ATOM 48073 C CB   . LYS AA 1 82  ? 170.184 118.669 180.479 1.00 291.38 ? 82  LYS f CB   1 
ATOM 48074 C CG   . LYS AA 1 82  ? 170.876 118.042 181.672 1.00 291.38 ? 82  LYS f CG   1 
ATOM 48075 C CD   . LYS AA 1 82  ? 169.889 117.592 182.732 1.00 291.38 ? 82  LYS f CD   1 
ATOM 48076 C CE   . LYS AA 1 82  ? 169.190 116.300 182.340 1.00 291.38 ? 82  LYS f CE   1 
ATOM 48077 N NZ   . LYS AA 1 82  ? 170.138 115.151 182.243 1.00 291.38 ? 82  LYS f NZ   1 
ATOM 48078 H H    . LYS AA 1 82  ? 172.215 117.208 179.137 1.00 291.38 ? 82  LYS f H    1 
ATOM 48079 H HA   . LYS AA 1 82  ? 170.637 119.302 178.575 1.00 291.38 ? 82  LYS f HA   1 
ATOM 48080 H HB2  . LYS AA 1 82  ? 169.851 119.543 180.740 1.00 291.38 ? 82  LYS f HB2  1 
ATOM 48081 H HB3  . LYS AA 1 82  ? 169.453 118.090 180.231 1.00 291.38 ? 82  LYS f HB3  1 
ATOM 48082 H HG2  . LYS AA 1 82  ? 171.376 117.266 181.373 1.00 291.38 ? 82  LYS f HG2  1 
ATOM 48083 H HG3  . LYS AA 1 82  ? 171.472 118.693 182.074 1.00 291.38 ? 82  LYS f HG3  1 
ATOM 48084 H HD2  . LYS AA 1 82  ? 170.364 117.433 183.563 1.00 291.38 ? 82  LYS f HD2  1 
ATOM 48085 H HD3  . LYS AA 1 82  ? 169.216 118.280 182.852 1.00 291.38 ? 82  LYS f HD3  1 
ATOM 48086 H HE2  . LYS AA 1 82  ? 168.523 116.081 183.010 1.00 291.38 ? 82  LYS f HE2  1 
ATOM 48087 H HE3  . LYS AA 1 82  ? 168.770 116.417 181.476 1.00 291.38 ? 82  LYS f HE3  1 
ATOM 48088 H HZ1  . LYS AA 1 82  ? 169.701 114.408 182.022 1.00 291.38 ? 82  LYS f HZ1  1 
ATOM 48089 H HZ2  . LYS AA 1 82  ? 170.754 115.316 181.625 1.00 291.38 ? 82  LYS f HZ2  1 
ATOM 48090 H HZ3  . LYS AA 1 82  ? 170.542 115.025 183.026 1.00 291.38 ? 82  LYS f HZ3  1 
ATOM 48091 N N    . ARG AA 1 83  ? 172.443 120.837 179.200 1.00 304.94 ? 83  ARG f N    1 
ATOM 48092 C CA   . ARG AA 1 83  ? 173.575 121.703 179.500 1.00 304.94 ? 83  ARG f CA   1 
ATOM 48093 C C    . ARG AA 1 83  ? 173.123 122.897 180.332 1.00 304.94 ? 83  ARG f C    1 
ATOM 48094 O O    . ARG AA 1 83  ? 172.140 123.564 179.990 1.00 304.94 ? 83  ARG f O    1 
ATOM 48095 C CB   . ARG AA 1 83  ? 174.245 122.185 178.214 1.00 304.94 ? 83  ARG f CB   1 
ATOM 48096 C CG   . ARG AA 1 83  ? 173.299 122.808 177.210 1.00 304.94 ? 83  ARG f CG   1 
ATOM 48097 C CD   . ARG AA 1 83  ? 174.069 123.612 176.182 1.00 304.94 ? 83  ARG f CD   1 
ATOM 48098 N NE   . ARG AA 1 83  ? 175.134 122.833 175.558 1.00 304.94 ? 83  ARG f NE   1 
ATOM 48099 C CZ   . ARG AA 1 83  ? 175.050 122.249 174.370 1.00 304.94 ? 83  ARG f CZ   1 
ATOM 48100 N NH1  . ARG AA 1 83  ? 173.959 122.338 173.627 1.00 304.94 ? 83  ARG f NH1  1 
ATOM 48101 N NH2  . ARG AA 1 83  ? 176.090 121.560 173.911 1.00 304.94 ? 83  ARG f NH2  1 
ATOM 48102 H H    . ARG AA 1 83  ? 171.853 121.212 178.701 1.00 304.94 ? 83  ARG f H    1 
ATOM 48103 H HA   . ARG AA 1 83  ? 174.228 121.207 180.018 1.00 304.94 ? 83  ARG f HA   1 
ATOM 48104 H HB2  . ARG AA 1 83  ? 174.913 122.849 178.449 1.00 304.94 ? 83  ARG f HB2  1 
ATOM 48105 H HB3  . ARG AA 1 83  ? 174.669 121.424 177.788 1.00 304.94 ? 83  ARG f HB3  1 
ATOM 48106 H HG2  . ARG AA 1 83  ? 172.810 122.106 176.752 1.00 304.94 ? 83  ARG f HG2  1 
ATOM 48107 H HG3  . ARG AA 1 83  ? 172.690 123.408 177.667 1.00 304.94 ? 83  ARG f HG3  1 
ATOM 48108 H HD2  . ARG AA 1 83  ? 173.457 123.919 175.496 1.00 304.94 ? 83  ARG f HD2  1 
ATOM 48109 H HD3  . ARG AA 1 83  ? 174.482 124.371 176.624 1.00 304.94 ? 83  ARG f HD3  1 
ATOM 48110 H HE   . ARG AA 1 83  ? 175.886 122.782 175.975 1.00 304.94 ? 83  ARG f HE   1 
ATOM 48111 H HH11 . ARG AA 1 83  ? 173.275 122.780 173.905 1.00 304.94 ? 83  ARG f HH11 1 
ATOM 48112 H HH12 . ARG AA 1 83  ? 173.930 121.952 172.859 1.00 304.94 ? 83  ARG f HH12 1 
ATOM 48113 H HH21 . ARG AA 1 83  ? 176.808 121.492 174.384 1.00 304.94 ? 83  ARG f HH21 1 
ATOM 48114 H HH22 . ARG AA 1 83  ? 176.047 121.177 173.141 1.00 304.94 ? 83  ARG f HH22 1 
ATOM 48115 N N    . SER AA 1 84  ? 173.851 123.168 181.408 1.00 319.27 ? 84  SER f N    1 
ATOM 48116 C CA   . SER AA 1 84  ? 173.492 124.266 182.289 1.00 319.27 ? 84  SER f CA   1 
ATOM 48117 C C    . SER AA 1 84  ? 173.617 125.598 181.553 1.00 319.27 ? 84  SER f C    1 
ATOM 48118 O O    . SER AA 1 84  ? 174.495 125.755 180.696 1.00 319.27 ? 84  SER f O    1 
ATOM 48119 C CB   . SER AA 1 84  ? 174.390 124.274 183.525 1.00 319.27 ? 84  SER f CB   1 
ATOM 48120 O OG   . SER AA 1 84  ? 174.211 123.099 184.294 1.00 319.27 ? 84  SER f OG   1 
ATOM 48121 H H    . SER AA 1 84  ? 174.554 122.736 181.652 1.00 319.27 ? 84  SER f H    1 
ATOM 48122 H HA   . SER AA 1 84  ? 172.575 124.150 182.577 1.00 319.27 ? 84  SER f HA   1 
ATOM 48123 H HB2  . SER AA 1 84  ? 175.317 124.322 183.241 1.00 319.27 ? 84  SER f HB2  1 
ATOM 48124 H HB3  . SER AA 1 84  ? 174.170 125.049 184.066 1.00 319.27 ? 84  SER f HB3  1 
ATOM 48125 H HG   . SER AA 1 84  ? 174.738 123.106 184.948 1.00 319.27 ? 84  SER f HG   1 
ATOM 48126 N N    . PRO AA 1 85  ? 172.759 126.570 181.854 1.00 323.14 ? 85  PRO f N    1 
ATOM 48127 C CA   . PRO AA 1 85  ? 172.894 127.889 181.230 1.00 323.14 ? 85  PRO f CA   1 
ATOM 48128 C C    . PRO AA 1 85  ? 174.097 128.649 181.765 1.00 323.14 ? 85  PRO f C    1 
ATOM 48129 O O    . PRO AA 1 85  ? 174.613 128.372 182.851 1.00 323.14 ? 85  PRO f O    1 
ATOM 48130 C CB   . PRO AA 1 85  ? 171.585 128.593 181.599 1.00 323.14 ? 85  PRO f CB   1 
ATOM 48131 C CG   . PRO AA 1 85  ? 171.175 127.958 182.865 1.00 323.14 ? 85  PRO f CG   1 
ATOM 48132 C CD   . PRO AA 1 85  ? 171.625 126.524 182.791 1.00 323.14 ? 85  PRO f CD   1 
ATOM 48133 H HA   . PRO AA 1 85  ? 172.959 127.809 180.265 1.00 323.14 ? 85  PRO f HA   1 
ATOM 48134 H HB2  . PRO AA 1 85  ? 171.749 129.540 181.725 1.00 323.14 ? 85  PRO f HB2  1 
ATOM 48135 H HB3  . PRO AA 1 85  ? 170.922 128.449 180.906 1.00 323.14 ? 85  PRO f HB3  1 
ATOM 48136 H HG2  . PRO AA 1 85  ? 171.614 128.413 183.601 1.00 323.14 ? 85  PRO f HG2  1 
ATOM 48137 H HG3  . PRO AA 1 85  ? 170.211 128.008 182.959 1.00 323.14 ? 85  PRO f HG3  1 
ATOM 48138 H HD2  . PRO AA 1 85  ? 171.923 126.220 183.663 1.00 323.14 ? 85  PRO f HD2  1 
ATOM 48139 H HD3  . PRO AA 1 85  ? 170.915 125.961 182.441 1.00 323.14 ? 85  PRO f HD3  1 
ATOM 48140 N N    . LEU AA 1 86  ? 174.544 129.621 180.973 1.00 332.63 ? 86  LEU f N    1 
ATOM 48141 C CA   . LEU AA 1 86  ? 175.702 130.444 181.311 1.00 332.63 ? 86  LEU f CA   1 
ATOM 48142 C C    . LEU AA 1 86  ? 175.284 131.522 182.303 1.00 332.63 ? 86  LEU f C    1 
ATOM 48143 O O    . LEU AA 1 86  ? 174.652 132.514 181.935 1.00 332.63 ? 86  LEU f O    1 
ATOM 48144 C CB   . LEU AA 1 86  ? 176.298 131.052 180.048 1.00 332.63 ? 86  LEU f CB   1 
ATOM 48145 C CG   . LEU AA 1 86  ? 177.551 131.899 180.240 1.00 332.63 ? 86  LEU f CG   1 
ATOM 48146 C CD1  . LEU AA 1 86  ? 178.482 131.699 179.059 1.00 332.63 ? 86  LEU f CD1  1 
ATOM 48147 C CD2  . LEU AA 1 86  ? 177.202 133.373 180.403 1.00 332.63 ? 86  LEU f CD2  1 
ATOM 48148 H H    . LEU AA 1 86  ? 174.187 129.829 180.220 1.00 332.63 ? 86  LEU f H    1 
ATOM 48149 H HA   . LEU AA 1 86  ? 176.378 129.887 181.725 1.00 332.63 ? 86  LEU f HA   1 
ATOM 48150 H HB2  . LEU AA 1 86  ? 176.532 130.330 179.446 1.00 332.63 ? 86  LEU f HB2  1 
ATOM 48151 H HB3  . LEU AA 1 86  ? 175.624 131.616 179.635 1.00 332.63 ? 86  LEU f HB3  1 
ATOM 48152 H HG   . LEU AA 1 86  ? 178.011 131.602 181.041 1.00 332.63 ? 86  LEU f HG   1 
ATOM 48153 H HD11 . LEU AA 1 86  ? 178.712 130.759 178.993 1.00 332.63 ? 86  LEU f HD11 1 
ATOM 48154 H HD12 . LEU AA 1 86  ? 179.283 132.228 179.192 1.00 332.63 ? 86  LEU f HD12 1 
ATOM 48155 H HD13 . LEU AA 1 86  ? 178.027 131.985 178.252 1.00 332.63 ? 86  LEU f HD13 1 
ATOM 48156 H HD21 . LEU AA 1 86  ? 178.020 133.893 180.380 1.00 332.63 ? 86  LEU f HD21 1 
ATOM 48157 H HD22 . LEU AA 1 86  ? 176.624 133.644 179.673 1.00 332.63 ? 86  LEU f HD22 1 
ATOM 48158 H HD23 . LEU AA 1 86  ? 176.751 133.506 181.250 1.00 332.63 ? 86  LEU f HD23 1 
ATOM 48159 N N    . MET AA 1 87  ? 175.630 131.320 183.570 1.00 322.38 ? 87  MET f N    1 
ATOM 48160 C CA   . MET AA 1 87  ? 175.411 132.322 184.599 1.00 322.38 ? 87  MET f CA   1 
ATOM 48161 C C    . MET AA 1 87  ? 176.490 133.399 184.537 1.00 322.38 ? 87  MET f C    1 
ATOM 48162 O O    . MET AA 1 87  ? 177.604 133.163 184.060 1.00 322.38 ? 87  MET f O    1 
ATOM 48163 C CB   . MET AA 1 87  ? 175.409 131.673 185.984 1.00 322.38 ? 87  MET f CB   1 
ATOM 48164 C CG   . MET AA 1 87  ? 176.680 130.893 186.311 1.00 322.38 ? 87  MET f CG   1 
ATOM 48165 S SD   . MET AA 1 87  ? 177.027 129.557 185.147 1.00 322.38 ? 87  MET f SD   1 
ATOM 48166 C CE   . MET AA 1 87  ? 175.798 128.353 185.643 1.00 322.38 ? 87  MET f CE   1 
ATOM 48167 H H    . MET AA 1 87  ? 175.997 130.599 183.856 1.00 322.38 ? 87  MET f H    1 
ATOM 48168 H HA   . MET AA 1 87  ? 174.543 132.736 184.458 1.00 322.38 ? 87  MET f HA   1 
ATOM 48169 H HB2  . MET AA 1 87  ? 175.317 132.375 186.645 1.00 322.38 ? 87  MET f HB2  1 
ATOM 48170 H HB3  . MET AA 1 87  ? 174.658 131.061 186.046 1.00 322.38 ? 87  MET f HB3  1 
ATOM 48171 H HG2  . MET AA 1 87  ? 177.434 131.502 186.301 1.00 322.38 ? 87  MET f HG2  1 
ATOM 48172 H HG3  . MET AA 1 87  ? 176.587 130.500 187.194 1.00 322.38 ? 87  MET f HG3  1 
ATOM 48173 H HE1  . MET AA 1 87  ? 175.931 127.538 185.135 1.00 322.38 ? 87  MET f HE1  1 
ATOM 48174 H HE2  . MET AA 1 87  ? 175.904 128.173 186.591 1.00 322.38 ? 87  MET f HE2  1 
ATOM 48175 H HE3  . MET AA 1 87  ? 174.914 128.713 185.472 1.00 322.38 ? 87  MET f HE3  1 
ATOM 48176 N N    . ILE AA 1 88  ? 176.150 134.593 185.029 1.00 324.50 ? 88  ILE f N    1 
ATOM 48177 C CA   . ILE AA 1 88  ? 177.076 135.719 185.065 1.00 324.50 ? 88  ILE f CA   1 
ATOM 48178 C C    . ILE AA 1 88  ? 176.997 136.401 186.424 1.00 324.50 ? 88  ILE f C    1 
ATOM 48179 O O    . ILE AA 1 88  ? 175.999 136.292 187.143 1.00 324.50 ? 88  ILE f O    1 
ATOM 48180 C CB   . ILE AA 1 88  ? 176.793 136.740 183.945 1.00 324.50 ? 88  ILE f CB   1 
ATOM 48181 C CG1  . ILE AA 1 88  ? 175.383 137.318 184.089 1.00 324.50 ? 88  ILE f CG1  1 
ATOM 48182 C CG2  . ILE AA 1 88  ? 176.986 136.091 182.583 1.00 324.50 ? 88  ILE f CG2  1 
ATOM 48183 C CD1  . ILE AA 1 88  ? 175.107 138.480 183.169 1.00 324.50 ? 88  ILE f CD1  1 
ATOM 48184 H H    . ILE AA 1 88  ? 175.377 134.779 185.356 1.00 324.50 ? 88  ILE f H    1 
ATOM 48185 H HA   . ILE AA 1 88  ? 177.979 135.385 184.951 1.00 324.50 ? 88  ILE f HA   1 
ATOM 48186 H HB   . ILE AA 1 88  ? 177.426 137.467 184.036 1.00 324.50 ? 88  ILE f HB   1 
ATOM 48187 H HG12 . ILE AA 1 88  ? 174.741 136.620 183.884 1.00 324.50 ? 88  ILE f HG12 1 
ATOM 48188 H HG13 . ILE AA 1 88  ? 175.254 137.633 184.997 1.00 324.50 ? 88  ILE f HG13 1 
ATOM 48189 H HG21 . ILE AA 1 88  ? 176.994 136.780 181.900 1.00 324.50 ? 88  ILE f HG21 1 
ATOM 48190 H HG22 . ILE AA 1 88  ? 176.258 135.472 182.421 1.00 324.50 ? 88  ILE f HG22 1 
ATOM 48191 H HG23 . ILE AA 1 88  ? 177.832 135.614 182.579 1.00 324.50 ? 88  ILE f HG23 1 
ATOM 48192 H HD11 . ILE AA 1 88  ? 174.221 138.827 183.356 1.00 324.50 ? 88  ILE f HD11 1 
ATOM 48193 H HD12 . ILE AA 1 88  ? 175.154 138.175 182.249 1.00 324.50 ? 88  ILE f HD12 1 
ATOM 48194 H HD13 . ILE AA 1 88  ? 175.771 139.169 183.325 1.00 324.50 ? 88  ILE f HD13 1 
ATOM 48195 N N    . THR AA 1 89  ? 178.068 137.111 186.769 1.00 327.54 ? 89  THR f N    1 
ATOM 48196 C CA   . THR AA 1 89  ? 178.117 137.867 188.009 1.00 327.54 ? 89  THR f CA   1 
ATOM 48197 C C    . THR AA 1 89  ? 177.211 139.093 187.923 1.00 327.54 ? 89  THR f C    1 
ATOM 48198 O O    . THR AA 1 89  ? 176.800 139.527 186.843 1.00 327.54 ? 89  THR f O    1 
ATOM 48199 C CB   . THR AA 1 89  ? 179.553 138.295 188.316 1.00 327.54 ? 89  THR f CB   1 
ATOM 48200 O OG1  . THR AA 1 89  ? 180.411 137.150 188.239 1.00 327.54 ? 89  THR f OG1  1 
ATOM 48201 C CG2  . THR AA 1 89  ? 179.668 138.919 189.710 1.00 327.54 ? 89  THR f CG2  1 
ATOM 48202 H H    . THR AA 1 89  ? 178.786 137.169 186.301 1.00 327.54 ? 89  THR f H    1 
ATOM 48203 H HA   . THR AA 1 89  ? 177.807 137.307 188.735 1.00 327.54 ? 89  THR f HA   1 
ATOM 48204 H HB   . THR AA 1 89  ? 179.837 138.956 187.669 1.00 327.54 ? 89  THR f HB   1 
ATOM 48205 H HG1  . THR AA 1 89  ? 181.085 137.330 187.772 1.00 327.54 ? 89  THR f HG1  1 
ATOM 48206 H HG21 . THR AA 1 89  ? 180.602 138.973 189.967 1.00 327.54 ? 89  THR f HG21 1 
ATOM 48207 H HG22 . THR AA 1 89  ? 179.195 138.376 190.359 1.00 327.54 ? 89  THR f HG22 1 
ATOM 48208 H HG23 . THR AA 1 89  ? 179.296 139.815 189.715 1.00 327.54 ? 89  THR f HG23 1 
ATOM 48209 N N    . GLU AA 1 90  ? 176.898 139.647 189.095 1.00 319.38 ? 90  GLU f N    1 
ATOM 48210 C CA   . GLU AA 1 90  ? 176.022 140.810 189.160 1.00 319.38 ? 90  GLU f CA   1 
ATOM 48211 C C    . GLU AA 1 90  ? 176.604 141.976 188.375 1.00 319.38 ? 90  GLU f C    1 
ATOM 48212 O O    . GLU AA 1 90  ? 175.896 142.634 187.605 1.00 319.38 ? 90  GLU f O    1 
ATOM 48213 C CB   . GLU AA 1 90  ? 175.799 141.208 190.621 1.00 319.38 ? 90  GLU f CB   1 
ATOM 48214 C CG   . GLU AA 1 90  ? 175.105 140.149 191.479 1.00 319.38 ? 90  GLU f CG   1 
ATOM 48215 C CD   . GLU AA 1 90  ? 176.016 138.994 191.862 1.00 319.38 ? 90  GLU f CD   1 
ATOM 48216 O OE1  . GLU AA 1 90  ? 177.248 139.129 191.712 1.00 319.38 ? 90  GLU f OE1  1 
ATOM 48217 O OE2  . GLU AA 1 90  ? 175.500 137.947 192.304 1.00 319.38 ? 90  GLU f OE2  1 
ATOM 48218 H H    . GLU AA 1 90  ? 177.187 139.379 189.854 1.00 319.38 ? 90  GLU f H    1 
ATOM 48219 H HA   . GLU AA 1 90  ? 175.160 140.590 188.775 1.00 319.38 ? 90  GLU f HA   1 
ATOM 48220 H HB2  . GLU AA 1 90  ? 176.664 141.387 191.022 1.00 319.38 ? 90  GLU f HB2  1 
ATOM 48221 H HB3  . GLU AA 1 90  ? 175.255 142.011 190.644 1.00 319.38 ? 90  GLU f HB3  1 
ATOM 48222 H HG2  . GLU AA 1 90  ? 174.794 140.565 192.300 1.00 319.38 ? 90  GLU f HG2  1 
ATOM 48223 H HG3  . GLU AA 1 90  ? 174.353 139.786 190.986 1.00 319.38 ? 90  GLU f HG3  1 
ATOM 48224 N N    . SER AA 1 91  ? 177.901 142.235 188.543 1.00 293.22 ? 91  SER f N    1 
ATOM 48225 C CA   . SER AA 1 91  ? 178.542 143.320 187.816 1.00 293.22 ? 91  SER f CA   1 
ATOM 48226 C C    . SER AA 1 91  ? 178.694 143.006 186.338 1.00 293.22 ? 91  SER f C    1 
ATOM 48227 O O    . SER AA 1 91  ? 178.875 143.927 185.536 1.00 293.22 ? 91  SER f O    1 
ATOM 48228 C CB   . SER AA 1 91  ? 179.916 143.607 188.416 1.00 293.22 ? 91  SER f CB   1 
ATOM 48229 O OG   . SER AA 1 91  ? 180.718 142.439 188.391 1.00 293.22 ? 91  SER f OG   1 
ATOM 48230 H H    . SER AA 1 91  ? 178.428 141.805 189.070 1.00 293.22 ? 91  SER f H    1 
ATOM 48231 H HA   . SER AA 1 91  ? 178.004 144.121 187.904 1.00 293.22 ? 91  SER f HA   1 
ATOM 48232 H HB2  . SER AA 1 91  ? 180.347 144.306 187.899 1.00 293.22 ? 91  SER f HB2  1 
ATOM 48233 H HB3  . SER AA 1 91  ? 179.812 143.901 189.335 1.00 293.22 ? 91  SER f HB3  1 
ATOM 48234 H HG   . SER AA 1 91  ? 181.428 142.571 188.818 1.00 293.22 ? 91  SER f HG   1 
ATOM 48235 N N    . GLU AA 1 92  ? 178.623 141.735 185.964 1.00 313.43 ? 92  GLU f N    1 
ATOM 48236 C CA   . GLU AA 1 92  ? 178.898 141.326 184.599 1.00 313.43 ? 92  GLU f CA   1 
ATOM 48237 C C    . GLU AA 1 92  ? 177.685 141.550 183.702 1.00 313.43 ? 92  GLU f C    1 
ATOM 48238 O O    . GLU AA 1 92  ? 176.583 141.872 184.152 1.00 313.43 ? 92  GLU f O    1 
ATOM 48239 C CB   . GLU AA 1 92  ? 179.315 139.860 184.561 1.00 313.43 ? 92  GLU f CB   1 
ATOM 48240 C CG   . GLU AA 1 92  ? 180.698 139.615 185.111 1.00 313.43 ? 92  GLU f CG   1 
ATOM 48241 C CD   . GLU AA 1 92  ? 180.990 138.142 185.295 1.00 313.43 ? 92  GLU f CD   1 
ATOM 48242 O OE1  . GLU AA 1 92  ? 180.139 137.311 184.913 1.00 313.43 ? 92  GLU f OE1  1 
ATOM 48243 O OE2  . GLU AA 1 92  ? 182.072 137.817 185.824 1.00 313.43 ? 92  GLU f OE2  1 
ATOM 48244 H H    . GLU AA 1 92  ? 178.412 141.085 186.488 1.00 313.43 ? 92  GLU f H    1 
ATOM 48245 H HA   . GLU AA 1 92  ? 179.633 141.856 184.251 1.00 313.43 ? 92  GLU f HA   1 
ATOM 48246 H HB2  . GLU AA 1 92  ? 178.695 139.340 185.095 1.00 313.43 ? 92  GLU f HB2  1 
ATOM 48247 H HB3  . GLU AA 1 92  ? 179.295 139.559 183.639 1.00 313.43 ? 92  GLU f HB3  1 
ATOM 48248 H HG2  . GLU AA 1 92  ? 181.353 139.974 184.493 1.00 313.43 ? 92  GLU f HG2  1 
ATOM 48249 H HG3  . GLU AA 1 92  ? 180.781 140.053 185.973 1.00 313.43 ? 92  GLU f HG3  1 
ATOM 48250 N N    . ARG AA 1 93  ? 177.919 141.388 182.404 1.00 305.02 ? 93  ARG f N    1 
ATOM 48251 C CA   . ARG AA 1 93  ? 176.886 141.528 181.393 1.00 305.02 ? 93  ARG f CA   1 
ATOM 48252 C C    . ARG AA 1 93  ? 177.402 140.891 180.114 1.00 305.02 ? 93  ARG f C    1 
ATOM 48253 O O    . ARG AA 1 93  ? 178.578 141.043 179.774 1.00 305.02 ? 93  ARG f O    1 
ATOM 48254 C CB   . ARG AA 1 93  ? 176.548 143.000 181.163 1.00 305.02 ? 93  ARG f CB   1 
ATOM 48255 C CG   . ARG AA 1 93  ? 177.764 143.811 180.795 1.00 305.02 ? 93  ARG f CG   1 
ATOM 48256 C CD   . ARG AA 1 93  ? 177.471 145.285 180.736 1.00 305.02 ? 93  ARG f CD   1 
ATOM 48257 N NE   . ARG AA 1 93  ? 178.704 146.047 180.588 1.00 305.02 ? 93  ARG f NE   1 
ATOM 48258 C CZ   . ARG AA 1 93  ? 179.481 146.414 181.597 1.00 305.02 ? 93  ARG f CZ   1 
ATOM 48259 N NH1  . ARG AA 1 93  ? 179.163 146.141 182.851 1.00 305.02 ? 93  ARG f NH1  1 
ATOM 48260 N NH2  . ARG AA 1 93  ? 180.607 147.071 181.343 1.00 305.02 ? 93  ARG f NH2  1 
ATOM 48261 H H    . ARG AA 1 93  ? 178.693 141.191 182.077 1.00 305.02 ? 93  ARG f H    1 
ATOM 48262 H HA   . ARG AA 1 93  ? 176.081 141.063 181.675 1.00 305.02 ? 93  ARG f HA   1 
ATOM 48263 H HB2  . ARG AA 1 93  ? 175.908 143.069 180.437 1.00 305.02 ? 93  ARG f HB2  1 
ATOM 48264 H HB3  . ARG AA 1 93  ? 176.174 143.373 181.977 1.00 305.02 ? 93  ARG f HB3  1 
ATOM 48265 H HG2  . ARG AA 1 93  ? 178.456 143.672 181.462 1.00 305.02 ? 93  ARG f HG2  1 
ATOM 48266 H HG3  . ARG AA 1 93  ? 178.079 143.535 179.920 1.00 305.02 ? 93  ARG f HG3  1 
ATOM 48267 H HD2  . ARG AA 1 93  ? 176.908 145.471 179.967 1.00 305.02 ? 93  ARG f HD2  1 
ATOM 48268 H HD3  . ARG AA 1 93  ? 177.029 145.561 181.555 1.00 305.02 ? 93  ARG f HD3  1 
ATOM 48269 H HE   . ARG AA 1 93  ? 179.010 146.158 179.792 1.00 305.02 ? 93  ARG f HE   1 
ATOM 48270 H HH11 . ARG AA 1 93  ? 178.436 145.716 183.034 1.00 305.02 ? 93  ARG f HH11 1 
ATOM 48271 H HH12 . ARG AA 1 93  ? 179.683 146.393 183.489 1.00 305.02 ? 93  ARG f HH12 1 
ATOM 48272 H HH21 . ARG AA 1 93  ? 180.827 147.254 180.529 1.00 305.02 ? 93  ARG f HH21 1 
ATOM 48273 H HH22 . ARG AA 1 93  ? 181.120 147.316 181.990 1.00 305.02 ? 93  ARG f HH22 1 
ATOM 48274 N N    . ILE AA 1 94  ? 176.526 140.179 179.413 1.00 323.54 ? 94  ILE f N    1 
ATOM 48275 C CA   . ILE AA 1 94  ? 176.892 139.554 178.146 1.00 323.54 ? 94  ILE f CA   1 
ATOM 48276 C C    . ILE AA 1 94  ? 176.854 140.637 177.075 1.00 323.54 ? 94  ILE f C    1 
ATOM 48277 O O    . ILE AA 1 94  ? 175.789 141.171 176.759 1.00 323.54 ? 94  ILE f O    1 
ATOM 48278 C CB   . ILE AA 1 94  ? 175.955 138.395 177.795 1.00 323.54 ? 94  ILE f CB   1 
ATOM 48279 C CG1  . ILE AA 1 94  ? 176.039 137.312 178.871 1.00 323.54 ? 94  ILE f CG1  1 
ATOM 48280 C CG2  . ILE AA 1 94  ? 176.301 137.830 176.416 1.00 323.54 ? 94  ILE f CG2  1 
ATOM 48281 C CD1  . ILE AA 1 94  ? 174.985 136.232 178.747 1.00 323.54 ? 94  ILE f CD1  1 
ATOM 48282 H H    . ILE AA 1 94  ? 175.709 140.046 179.647 1.00 323.54 ? 94  ILE f H    1 
ATOM 48283 H HA   . ILE AA 1 94  ? 177.798 139.211 178.205 1.00 323.54 ? 94  ILE f HA   1 
ATOM 48284 H HB   . ILE AA 1 94  ? 175.046 138.733 177.771 1.00 323.54 ? 94  ILE f HB   1 
ATOM 48285 H HG12 . ILE AA 1 94  ? 176.908 136.886 178.812 1.00 323.54 ? 94  ILE f HG12 1 
ATOM 48286 H HG13 . ILE AA 1 94  ? 175.930 137.728 179.740 1.00 323.54 ? 94  ILE f HG13 1 
ATOM 48287 H HG21 . ILE AA 1 94  ? 175.736 137.065 176.232 1.00 323.54 ? 94  ILE f HG21 1 
ATOM 48288 H HG22 . ILE AA 1 94  ? 176.153 138.509 175.739 1.00 323.54 ? 94  ILE f HG22 1 
ATOM 48289 H HG23 . ILE AA 1 94  ? 177.232 137.558 176.413 1.00 323.54 ? 94  ILE f HG23 1 
ATOM 48290 H HD11 . ILE AA 1 94  ? 175.034 135.648 179.520 1.00 323.54 ? 94  ILE f HD11 1 
ATOM 48291 H HD12 . ILE AA 1 94  ? 174.111 136.650 178.706 1.00 323.54 ? 94  ILE f HD12 1 
ATOM 48292 H HD13 . ILE AA 1 94  ? 175.148 135.721 177.939 1.00 323.54 ? 94  ILE f HD13 1 
ATOM 48293 N N    . ILE AA 1 95  ? 178.015 140.965 176.518 1.00 307.98 ? 95  ILE f N    1 
ATOM 48294 C CA   . ILE AA 1 95  ? 178.067 141.997 175.493 1.00 307.98 ? 95  ILE f CA   1 
ATOM 48295 C C    . ILE AA 1 95  ? 177.856 141.414 174.097 1.00 307.98 ? 95  ILE f C    1 
ATOM 48296 O O    . ILE AA 1 95  ? 177.377 142.118 173.203 1.00 307.98 ? 95  ILE f O    1 
ATOM 48297 C CB   . ILE AA 1 95  ? 179.390 142.777 175.587 1.00 307.98 ? 95  ILE f CB   1 
ATOM 48298 C CG1  . ILE AA 1 95  ? 180.584 141.868 175.297 1.00 307.98 ? 95  ILE f CG1  1 
ATOM 48299 C CG2  . ILE AA 1 95  ? 179.519 143.404 176.972 1.00 307.98 ? 95  ILE f CG2  1 
ATOM 48300 C CD1  . ILE AA 1 95  ? 181.911 142.599 175.238 1.00 307.98 ? 95  ILE f CD1  1 
ATOM 48301 H H    . ILE AA 1 95  ? 178.777 140.615 176.709 1.00 307.98 ? 95  ILE f H    1 
ATOM 48302 H HA   . ILE AA 1 95  ? 177.352 142.629 175.660 1.00 307.98 ? 95  ILE f HA   1 
ATOM 48303 H HB   . ILE AA 1 95  ? 179.377 143.488 174.929 1.00 307.98 ? 95  ILE f HB   1 
ATOM 48304 H HG12 . ILE AA 1 95  ? 180.643 141.197 175.993 1.00 307.98 ? 95  ILE f HG12 1 
ATOM 48305 H HG13 . ILE AA 1 95  ? 180.445 141.449 174.435 1.00 307.98 ? 95  ILE f HG13 1 
ATOM 48306 H HG21 . ILE AA 1 95  ? 178.696 143.874 177.182 1.00 307.98 ? 95  ILE f HG21 1 
ATOM 48307 H HG22 . ILE AA 1 95  ? 179.671 142.701 177.622 1.00 307.98 ? 95  ILE f HG22 1 
ATOM 48308 H HG23 . ILE AA 1 95  ? 180.264 144.026 176.977 1.00 307.98 ? 95  ILE f HG23 1 
ATOM 48309 H HD11 . ILE AA 1 95  ? 182.601 141.981 174.947 1.00 307.98 ? 95  ILE f HD11 1 
ATOM 48310 H HD12 . ILE AA 1 95  ? 181.837 143.330 174.604 1.00 307.98 ? 95  ILE f HD12 1 
ATOM 48311 H HD13 . ILE AA 1 95  ? 182.129 142.946 176.117 1.00 307.98 ? 95  ILE f HD13 1 
ATOM 48312 N N    . TYR AA 1 96  ? 178.189 140.141 173.885 1.00 302.39 ? 96  TYR f N    1 
ATOM 48313 C CA   . TYR AA 1 96  ? 177.881 139.494 172.616 1.00 302.39 ? 96  TYR f CA   1 
ATOM 48314 C C    . TYR AA 1 96  ? 177.930 137.985 172.788 1.00 302.39 ? 96  TYR f C    1 
ATOM 48315 O O    . TYR AA 1 96  ? 178.887 137.449 173.355 1.00 302.39 ? 96  TYR f O    1 
ATOM 48316 C CB   . TYR AA 1 96  ? 178.847 139.926 171.518 1.00 302.39 ? 96  TYR f CB   1 
ATOM 48317 C CG   . TYR AA 1 96  ? 178.652 139.159 170.239 1.00 302.39 ? 96  TYR f CG   1 
ATOM 48318 C CD1  . TYR AA 1 96  ? 177.379 138.889 169.763 1.00 302.39 ? 96  TYR f CD1  1 
ATOM 48319 C CD2  . TYR AA 1 96  ? 179.738 138.710 169.501 1.00 302.39 ? 96  TYR f CD2  1 
ATOM 48320 C CE1  . TYR AA 1 96  ? 177.189 138.189 168.596 1.00 302.39 ? 96  TYR f CE1  1 
ATOM 48321 C CE2  . TYR AA 1 96  ? 179.556 138.011 168.328 1.00 302.39 ? 96  TYR f CE2  1 
ATOM 48322 C CZ   . TYR AA 1 96  ? 178.280 137.754 167.880 1.00 302.39 ? 96  TYR f CZ   1 
ATOM 48323 O OH   . TYR AA 1 96  ? 178.092 137.058 166.711 1.00 302.39 ? 96  TYR f OH   1 
ATOM 48324 H H    . TYR AA 1 96  ? 178.584 139.632 174.454 1.00 302.39 ? 96  TYR f H    1 
ATOM 48325 H HA   . TYR AA 1 96  ? 176.986 139.743 172.340 1.00 302.39 ? 96  TYR f HA   1 
ATOM 48326 H HB2  . TYR AA 1 96  ? 178.705 140.868 171.327 1.00 302.39 ? 96  TYR f HB2  1 
ATOM 48327 H HB3  . TYR AA 1 96  ? 179.755 139.781 171.815 1.00 302.39 ? 96  TYR f HB3  1 
ATOM 48328 H HD1  . TYR AA 1 96  ? 176.644 139.185 170.252 1.00 302.39 ? 96  TYR f HD1  1 
ATOM 48329 H HD2  . TYR AA 1 96  ? 180.603 138.882 169.800 1.00 302.39 ? 96  TYR f HD2  1 
ATOM 48330 H HE1  . TYR AA 1 96  ? 176.328 138.013 168.286 1.00 302.39 ? 96  TYR f HE1  1 
ATOM 48331 H HE2  . TYR AA 1 96  ? 180.290 137.713 167.839 1.00 302.39 ? 96  TYR f HE2  1 
ATOM 48332 H HH   . TYR AA 1 96  ? 178.835 136.857 166.369 1.00 302.39 ? 96  TYR f HH   1 
ATOM 48333 N N    . SER AA 1 97  ? 176.903 137.310 172.278 1.00 312.39 ? 97  SER f N    1 
ATOM 48334 C CA   . SER AA 1 97  ? 176.786 135.861 172.356 1.00 312.39 ? 97  SER f CA   1 
ATOM 48335 C C    . SER AA 1 97  ? 176.014 135.374 171.142 1.00 312.39 ? 97  SER f C    1 
ATOM 48336 O O    . SER AA 1 97  ? 175.031 136.002 170.739 1.00 312.39 ? 97  SER f O    1 
ATOM 48337 C CB   . SER AA 1 97  ? 176.072 135.427 173.640 1.00 312.39 ? 97  SER f CB   1 
ATOM 48338 O OG   . SER AA 1 97  ? 175.589 134.098 173.527 1.00 312.39 ? 97  SER f OG   1 
ATOM 48339 H H    . SER AA 1 97  ? 176.245 137.685 171.869 1.00 312.39 ? 97  SER f H    1 
ATOM 48340 H HA   . SER AA 1 97  ? 177.669 135.461 172.346 1.00 312.39 ? 97  SER f HA   1 
ATOM 48341 H HB2  . SER AA 1 97  ? 176.699 135.473 174.379 1.00 312.39 ? 97  SER f HB2  1 
ATOM 48342 H HB3  . SER AA 1 97  ? 175.324 136.024 173.803 1.00 312.39 ? 97  SER f HB3  1 
ATOM 48343 H HG   . SER AA 1 97  ? 174.939 133.984 174.049 1.00 312.39 ? 97  SER f HG   1 
ATOM 48344 N N    . GLU AA 1 98  ? 176.467 134.268 170.558 1.00 314.80 ? 98  GLU f N    1 
ATOM 48345 C CA   . GLU AA 1 98  ? 175.771 133.634 169.447 1.00 314.80 ? 98  GLU f CA   1 
ATOM 48346 C C    . GLU AA 1 98  ? 175.394 132.196 169.772 1.00 314.80 ? 98  GLU f C    1 
ATOM 48347 O O    . GLU AA 1 98  ? 174.848 131.493 168.913 1.00 314.80 ? 98  GLU f O    1 
ATOM 48348 C CB   . GLU AA 1 98  ? 176.642 133.689 168.189 1.00 314.80 ? 98  GLU f CB   1 
ATOM 48349 C CG   . GLU AA 1 98  ? 175.966 133.211 166.909 1.00 314.80 ? 98  GLU f CG   1 
ATOM 48350 C CD   . GLU AA 1 98  ? 176.821 133.454 165.679 1.00 314.80 ? 98  GLU f CD   1 
ATOM 48351 O OE1  . GLU AA 1 98  ? 177.938 133.995 165.825 1.00 314.80 ? 98  GLU f OE1  1 
ATOM 48352 O OE2  . GLU AA 1 98  ? 176.377 133.101 164.565 1.00 314.80 ? 98  GLU f OE2  1 
ATOM 48353 H H    . GLU AA 1 98  ? 177.183 133.855 170.797 1.00 314.80 ? 98  GLU f H    1 
ATOM 48354 H HA   . GLU AA 1 98  ? 174.953 134.123 169.266 1.00 314.80 ? 98  GLU f HA   1 
ATOM 48355 H HB2  . GLU AA 1 98  ? 176.913 134.610 168.047 1.00 314.80 ? 98  GLU f HB2  1 
ATOM 48356 H HB3  . GLU AA 1 98  ? 177.424 133.135 168.333 1.00 314.80 ? 98  GLU f HB3  1 
ATOM 48357 H HG2  . GLU AA 1 98  ? 175.807 132.257 166.963 1.00 314.80 ? 98  GLU f HG2  1 
ATOM 48358 H HG3  . GLU AA 1 98  ? 175.127 133.684 166.790 1.00 314.80 ? 98  GLU f HG3  1 
ATOM 48359 N N    . ILE AA 1 99  ? 175.649 131.752 170.996 1.00 309.26 ? 99  ILE f N    1 
ATOM 48360 C CA   . ILE AA 1 99  ? 175.496 130.352 171.370 1.00 309.26 ? 99  ILE f CA   1 
ATOM 48361 C C    . ILE AA 1 99  ? 174.055 130.095 171.801 1.00 309.26 ? 99  ILE f C    1 
ATOM 48362 O O    . ILE AA 1 99  ? 173.441 130.963 172.438 1.00 309.26 ? 99  ILE f O    1 
ATOM 48363 C CB   . ILE AA 1 99  ? 176.495 129.991 172.481 1.00 309.26 ? 99  ILE f CB   1 
ATOM 48364 C CG1  . ILE AA 1 99  ? 176.720 128.480 172.555 1.00 309.26 ? 99  ILE f CG1  1 
ATOM 48365 C CG2  . ILE AA 1 99  ? 176.024 130.542 173.822 1.00 309.26 ? 99  ILE f CG2  1 
ATOM 48366 C CD1  . ILE AA 1 99  ? 177.489 127.916 171.372 1.00 309.26 ? 99  ILE f CD1  1 
ATOM 48367 H H    . ILE AA 1 99  ? 175.921 132.248 171.642 1.00 309.26 ? 99  ILE f H    1 
ATOM 48368 H HA   . ILE AA 1 99  ? 175.684 129.812 170.590 1.00 309.26 ? 99  ILE f HA   1 
ATOM 48369 H HB   . ILE AA 1 99  ? 177.343 130.410 172.269 1.00 309.26 ? 99  ILE f HB   1 
ATOM 48370 H HG12 . ILE AA 1 99  ? 177.240 128.287 173.351 1.00 309.26 ? 99  ILE f HG12 1 
ATOM 48371 H HG13 . ILE AA 1 99  ? 175.864 128.030 172.614 1.00 309.26 ? 99  ILE f HG13 1 
ATOM 48372 H HG21 . ILE AA 1 99  ? 175.751 131.466 173.707 1.00 309.26 ? 99  ILE f HG21 1 
ATOM 48373 H HG22 . ILE AA 1 99  ? 176.756 130.492 174.456 1.00 309.26 ? 99  ILE f HG22 1 
ATOM 48374 H HG23 . ILE AA 1 99  ? 175.277 130.012 174.142 1.00 309.26 ? 99  ILE f HG23 1 
ATOM 48375 H HD11 . ILE AA 1 99  ? 177.423 126.952 171.390 1.00 309.26 ? 99  ILE f HD11 1 
ATOM 48376 H HD12 . ILE AA 1 99  ? 177.111 128.253 170.546 1.00 309.26 ? 99  ILE f HD12 1 
ATOM 48377 H HD13 . ILE AA 1 99  ? 178.417 128.189 171.443 1.00 309.26 ? 99  ILE f HD13 1 
ATOM 48378 N N    . PRO AA 1 100 ? 173.474 128.936 171.483 1.00 312.98 ? 100 PRO f N    1 
ATOM 48379 C CA   . PRO AA 1 100 ? 172.115 128.642 171.955 1.00 312.98 ? 100 PRO f CA   1 
ATOM 48380 C C    . PRO AA 1 100 ? 172.052 128.579 173.472 1.00 312.98 ? 100 PRO f C    1 
ATOM 48381 O O    . PRO AA 1 100 ? 173.047 128.311 174.148 1.00 312.98 ? 100 PRO f O    1 
ATOM 48382 C CB   . PRO AA 1 100 ? 171.808 127.278 171.326 1.00 312.98 ? 100 PRO f CB   1 
ATOM 48383 C CG   . PRO AA 1 100 ? 173.142 126.699 171.013 1.00 312.98 ? 100 PRO f CG   1 
ATOM 48384 C CD   . PRO AA 1 100 ? 173.971 127.868 170.602 1.00 312.98 ? 100 PRO f CD   1 
ATOM 48385 H HA   . PRO AA 1 100 ? 171.487 129.302 171.626 1.00 312.98 ? 100 PRO f HA   1 
ATOM 48386 H HB2  . PRO AA 1 100 ? 171.335 126.727 171.969 1.00 312.98 ? 100 PRO f HB2  1 
ATOM 48387 H HB3  . PRO AA 1 100 ? 171.286 127.394 170.517 1.00 312.98 ? 100 PRO f HB3  1 
ATOM 48388 H HG2  . PRO AA 1 100 ? 173.507 126.280 171.808 1.00 312.98 ? 100 PRO f HG2  1 
ATOM 48389 H HG3  . PRO AA 1 100 ? 173.065 126.059 170.288 1.00 312.98 ? 100 PRO f HG3  1 
ATOM 48390 H HD2  . PRO AA 1 100 ? 174.909 127.692 170.754 1.00 312.98 ? 100 PRO f HD2  1 
ATOM 48391 H HD3  . PRO AA 1 100 ? 173.798 128.093 169.675 1.00 312.98 ? 100 PRO f HD3  1 
ATOM 48392 N N    . GLU AA 1 101 ? 170.857 128.830 174.005 1.00 340.53 ? 101 GLU f N    1 
ATOM 48393 C CA   . GLU AA 1 101 ? 170.649 128.908 175.444 1.00 340.53 ? 101 GLU f CA   1 
ATOM 48394 C C    . GLU AA 1 101 ? 169.880 127.732 176.020 1.00 340.53 ? 101 GLU f C    1 
ATOM 48395 O O    . GLU AA 1 101 ? 170.059 127.414 177.198 1.00 340.53 ? 101 GLU f O    1 
ATOM 48396 C CB   . GLU AA 1 101 ? 169.900 130.198 175.802 1.00 340.53 ? 101 GLU f CB   1 
ATOM 48397 C CG   . GLU AA 1 101 ? 170.666 131.471 175.488 1.00 340.53 ? 101 GLU f CG   1 
ATOM 48398 C CD   . GLU AA 1 101 ? 170.713 131.772 174.005 1.00 340.53 ? 101 GLU f CD   1 
ATOM 48399 O OE1  . GLU AA 1 101 ? 170.083 131.025 173.227 1.00 340.53 ? 101 GLU f OE1  1 
ATOM 48400 O OE2  . GLU AA 1 101 ? 171.380 132.753 173.616 1.00 340.53 ? 101 GLU f OE2  1 
ATOM 48401 H H    . GLU AA 1 101 ? 170.141 128.959 173.545 1.00 340.53 ? 101 GLU f H    1 
ATOM 48402 H HA   . GLU AA 1 101 ? 171.511 128.933 175.887 1.00 340.53 ? 101 GLU f HA   1 
ATOM 48403 H HB2  . GLU AA 1 101 ? 169.072 130.222 175.298 1.00 340.53 ? 101 GLU f HB2  1 
ATOM 48404 H HB3  . GLU AA 1 101 ? 169.705 130.193 176.752 1.00 340.53 ? 101 GLU f HB3  1 
ATOM 48405 H HG2  . GLU AA 1 101 ? 170.234 132.215 175.935 1.00 340.53 ? 101 GLU f HG2  1 
ATOM 48406 H HG3  . GLU AA 1 101 ? 171.578 131.376 175.805 1.00 340.53 ? 101 GLU f HG3  1 
ATOM 48407 N N    . GLU AA 1 102 ? 169.032 127.082 175.227 1.00 310.43 ? 102 GLU f N    1 
ATOM 48408 C CA   . GLU AA 1 102 ? 168.213 126.001 175.753 1.00 310.43 ? 102 GLU f CA   1 
ATOM 48409 C C    . GLU AA 1 102 ? 169.093 124.864 176.253 1.00 310.43 ? 102 GLU f C    1 
ATOM 48410 O O    . GLU AA 1 102 ? 170.100 124.512 175.635 1.00 310.43 ? 102 GLU f O    1 
ATOM 48411 C CB   . GLU AA 1 102 ? 167.238 125.515 174.682 1.00 310.43 ? 102 GLU f CB   1 
ATOM 48412 C CG   . GLU AA 1 102 ? 167.882 124.939 173.443 1.00 310.43 ? 102 GLU f CG   1 
ATOM 48413 C CD   . GLU AA 1 102 ? 168.214 123.474 173.588 1.00 310.43 ? 102 GLU f CD   1 
ATOM 48414 O OE1  . GLU AA 1 102 ? 167.995 122.908 174.679 1.00 310.43 ? 102 GLU f OE1  1 
ATOM 48415 O OE2  . GLU AA 1 102 ? 168.691 122.886 172.601 1.00 310.43 ? 102 GLU f OE2  1 
ATOM 48416 H H    . GLU AA 1 102 ? 168.910 127.253 174.394 1.00 310.43 ? 102 GLU f H    1 
ATOM 48417 H HA   . GLU AA 1 102 ? 167.697 126.334 176.506 1.00 310.43 ? 102 GLU f HA   1 
ATOM 48418 H HB2  . GLU AA 1 102 ? 166.662 124.835 175.065 1.00 310.43 ? 102 GLU f HB2  1 
ATOM 48419 H HB3  . GLU AA 1 102 ? 166.702 126.274 174.400 1.00 310.43 ? 102 GLU f HB3  1 
ATOM 48420 H HG2  . GLU AA 1 102 ? 167.263 125.035 172.702 1.00 310.43 ? 102 GLU f HG2  1 
ATOM 48421 H HG3  . GLU AA 1 102 ? 168.704 125.417 173.252 1.00 310.43 ? 102 GLU f HG3  1 
ATOM 48422 N N    . GLU AA 1 103 ? 168.695 124.290 177.387 1.00 314.17 ? 103 GLU f N    1 
ATOM 48423 C CA   . GLU AA 1 103 ? 169.536 123.369 178.144 1.00 314.17 ? 103 GLU f CA   1 
ATOM 48424 C C    . GLU AA 1 103 ? 169.396 121.922 177.676 1.00 314.17 ? 103 GLU f C    1 
ATOM 48425 O O    . GLU AA 1 103 ? 170.394 121.273 177.351 1.00 314.17 ? 103 GLU f O    1 
ATOM 48426 C CB   . GLU AA 1 103 ? 169.199 123.481 179.635 1.00 314.17 ? 103 GLU f CB   1 
ATOM 48427 C CG   . GLU AA 1 103 ? 169.663 122.298 180.455 1.00 314.17 ? 103 GLU f CG   1 
ATOM 48428 C CD   . GLU AA 1 103 ? 170.064 122.681 181.860 1.00 314.17 ? 103 GLU f CD   1 
ATOM 48429 O OE1  . GLU AA 1 103 ? 169.638 123.754 182.334 1.00 314.17 ? 103 GLU f OE1  1 
ATOM 48430 O OE2  . GLU AA 1 103 ? 170.814 121.908 182.488 1.00 314.17 ? 103 GLU f OE2  1 
ATOM 48431 H H    . GLU AA 1 103 ? 167.924 124.421 177.744 1.00 314.17 ? 103 GLU f H    1 
ATOM 48432 H HA   . GLU AA 1 103 ? 170.462 123.637 178.035 1.00 314.17 ? 103 GLU f HA   1 
ATOM 48433 H HB2  . GLU AA 1 103 ? 169.623 124.276 179.990 1.00 314.17 ? 103 GLU f HB2  1 
ATOM 48434 H HB3  . GLU AA 1 103 ? 168.236 123.549 179.729 1.00 314.17 ? 103 GLU f HB3  1 
ATOM 48435 H HG2  . GLU AA 1 103 ? 168.946 121.648 180.514 1.00 314.17 ? 103 GLU f HG2  1 
ATOM 48436 H HG3  . GLU AA 1 103 ? 170.436 121.904 180.032 1.00 314.17 ? 103 GLU f HG3  1 
ATOM 48437 N N    . GLU AA 1 104 ? 168.174 121.395 177.673 1.00 307.06 ? 104 GLU f N    1 
ATOM 48438 C CA   . GLU AA 1 104 ? 167.954 119.988 177.365 1.00 307.06 ? 104 GLU f CA   1 
ATOM 48439 C C    . GLU AA 1 104 ? 167.944 119.765 175.860 1.00 307.06 ? 104 GLU f C    1 
ATOM 48440 O O    . GLU AA 1 104 ? 167.294 120.505 175.116 1.00 307.06 ? 104 GLU f O    1 
ATOM 48441 C CB   . GLU AA 1 104 ? 166.637 119.505 177.965 1.00 307.06 ? 104 GLU f CB   1 
ATOM 48442 C CG   . GLU AA 1 104 ? 166.374 118.018 177.753 1.00 307.06 ? 104 GLU f CG   1 
ATOM 48443 C CD   . GLU AA 1 104 ? 167.281 117.131 178.583 1.00 307.06 ? 104 GLU f CD   1 
ATOM 48444 O OE1  . GLU AA 1 104 ? 167.404 117.385 179.797 1.00 307.06 ? 104 GLU f OE1  1 
ATOM 48445 O OE2  . GLU AA 1 104 ? 167.858 116.175 178.027 1.00 307.06 ? 104 GLU f OE2  1 
ATOM 48446 H H    . GLU AA 1 104 ? 167.453 121.831 177.849 1.00 307.06 ? 104 GLU f H    1 
ATOM 48447 H HA   . GLU AA 1 104 ? 168.668 119.459 177.749 1.00 307.06 ? 104 GLU f HA   1 
ATOM 48448 H HB2  . GLU AA 1 104 ? 166.644 119.679 178.918 1.00 307.06 ? 104 GLU f HB2  1 
ATOM 48449 H HB3  . GLU AA 1 104 ? 165.914 119.997 177.545 1.00 307.06 ? 104 GLU f HB3  1 
ATOM 48450 H HG2  . GLU AA 1 104 ? 165.460 117.822 178.013 1.00 307.06 ? 104 GLU f HG2  1 
ATOM 48451 H HG3  . GLU AA 1 104 ? 166.506 117.794 176.819 1.00 307.06 ? 104 GLU f HG3  1 
ATOM 48452 N N    . ILE AA 1 105 ? 168.658 118.736 175.420 1.00 301.62 ? 105 ILE f N    1 
ATOM 48453 C CA   . ILE AA 1 105 ? 168.731 118.364 174.015 1.00 301.62 ? 105 ILE f CA   1 
ATOM 48454 C C    . ILE AA 1 105 ? 168.690 116.848 173.922 1.00 301.62 ? 105 ILE f C    1 
ATOM 48455 O O    . ILE AA 1 105 ? 169.109 116.138 174.841 1.00 301.62 ? 105 ILE f O    1 
ATOM 48456 C CB   . ILE AA 1 105 ? 170.005 118.927 173.349 1.00 301.62 ? 105 ILE f CB   1 
ATOM 48457 C CG1  . ILE AA 1 105 ? 169.956 120.453 173.343 1.00 301.62 ? 105 ILE f CG1  1 
ATOM 48458 C CG2  . ILE AA 1 105 ? 170.169 118.413 171.931 1.00 301.62 ? 105 ILE f CG2  1 
ATOM 48459 C CD1  . ILE AA 1 105 ? 170.671 121.077 174.497 1.00 301.62 ? 105 ILE f CD1  1 
ATOM 48460 H H    . ILE AA 1 105 ? 169.114 118.217 175.932 1.00 301.62 ? 105 ILE f H    1 
ATOM 48461 H HA   . ILE AA 1 105 ? 167.958 118.716 173.546 1.00 301.62 ? 105 ILE f HA   1 
ATOM 48462 H HB   . ILE AA 1 105 ? 170.775 118.648 173.868 1.00 301.62 ? 105 ILE f HB   1 
ATOM 48463 H HG12 . ILE AA 1 105 ? 170.361 120.779 172.524 1.00 301.62 ? 105 ILE f HG12 1 
ATOM 48464 H HG13 . ILE AA 1 105 ? 169.028 120.727 173.393 1.00 301.62 ? 105 ILE f HG13 1 
ATOM 48465 H HG21 . ILE AA 1 105 ? 170.976 118.801 171.560 1.00 301.62 ? 105 ILE f HG21 1 
ATOM 48466 H HG22 . ILE AA 1 105 ? 170.250 117.447 171.931 1.00 301.62 ? 105 ILE f HG22 1 
ATOM 48467 H HG23 . ILE AA 1 105 ? 169.406 118.692 171.411 1.00 301.62 ? 105 ILE f HG23 1 
ATOM 48468 H HD11 . ILE AA 1 105 ? 170.273 121.938 174.697 1.00 301.62 ? 105 ILE f HD11 1 
ATOM 48469 H HD12 . ILE AA 1 105 ? 170.587 120.482 175.254 1.00 301.62 ? 105 ILE f HD12 1 
ATOM 48470 H HD13 . ILE AA 1 105 ? 171.606 121.187 174.264 1.00 301.62 ? 105 ILE f HD13 1 
ATOM 48471 N N    . TYR AA 1 106 ? 168.164 116.349 172.808 1.00 263.81 ? 106 TYR f N    1 
ATOM 48472 C CA   . TYR AA 1 106 ? 168.162 114.914 172.578 1.00 263.81 ? 106 TYR f CA   1 
ATOM 48473 C C    . TYR AA 1 106 ? 168.015 114.646 171.091 1.00 263.81 ? 106 TYR f C    1 
ATOM 48474 O O    . TYR AA 1 106 ? 167.593 115.510 170.317 1.00 263.81 ? 106 TYR f O    1 
ATOM 48475 C CB   . TYR AA 1 106 ? 167.047 114.221 173.365 1.00 263.81 ? 106 TYR f CB   1 
ATOM 48476 C CG   . TYR AA 1 106 ? 165.673 114.418 172.796 1.00 263.81 ? 106 TYR f CG   1 
ATOM 48477 C CD1  . TYR AA 1 106 ? 165.206 113.611 171.768 1.00 263.81 ? 106 TYR f CD1  1 
ATOM 48478 C CD2  . TYR AA 1 106 ? 164.828 115.395 173.299 1.00 263.81 ? 106 TYR f CD2  1 
ATOM 48479 C CE1  . TYR AA 1 106 ? 163.948 113.781 171.249 1.00 263.81 ? 106 TYR f CE1  1 
ATOM 48480 C CE2  . TYR AA 1 106 ? 163.562 115.569 172.786 1.00 263.81 ? 106 TYR f CE2  1 
ATOM 48481 C CZ   . TYR AA 1 106 ? 163.127 114.759 171.759 1.00 263.81 ? 106 TYR f CZ   1 
ATOM 48482 O OH   . TYR AA 1 106 ? 161.866 114.925 171.238 1.00 263.81 ? 106 TYR f OH   1 
ATOM 48483 H H    . TYR AA 1 106 ? 167.809 116.819 172.177 1.00 263.81 ? 106 TYR f H    1 
ATOM 48484 H HA   . TYR AA 1 106 ? 169.008 114.541 172.871 1.00 263.81 ? 106 TYR f HA   1 
ATOM 48485 H HB2  . TYR AA 1 106 ? 167.209 113.268 173.384 1.00 263.81 ? 106 TYR f HB2  1 
ATOM 48486 H HB3  . TYR AA 1 106 ? 167.037 114.566 174.272 1.00 263.81 ? 106 TYR f HB3  1 
ATOM 48487 H HD1  . TYR AA 1 106 ? 165.759 112.948 171.421 1.00 263.81 ? 106 TYR f HD1  1 
ATOM 48488 H HD2  . TYR AA 1 106 ? 165.121 115.941 173.993 1.00 263.81 ? 106 TYR f HD2  1 
ATOM 48489 H HE1  . TYR AA 1 106 ? 163.648 113.236 170.557 1.00 263.81 ? 106 TYR f HE1  1 
ATOM 48490 H HE2  . TYR AA 1 106 ? 163.005 116.232 173.129 1.00 263.81 ? 106 TYR f HE2  1 
ATOM 48491 H HH   . TYR AA 1 106 ? 161.648 114.253 170.780 1.00 263.81 ? 106 TYR f HH   1 
ATOM 48492 N N    . ARG AA 1 107 ? 168.374 113.426 170.707 1.00 250.35 ? 107 ARG f N    1 
ATOM 48493 C CA   . ARG AA 1 107 ? 168.227 112.975 169.337 1.00 250.35 ? 107 ARG f CA   1 
ATOM 48494 C C    . ARG AA 1 107 ? 167.921 111.488 169.339 1.00 250.35 ? 107 ARG f C    1 
ATOM 48495 O O    . ARG AA 1 107 ? 168.315 110.757 170.253 1.00 250.35 ? 107 ARG f O    1 
ATOM 48496 C CB   . ARG AA 1 107 ? 169.488 113.253 168.514 1.00 250.35 ? 107 ARG f CB   1 
ATOM 48497 C CG   . ARG AA 1 107 ? 169.577 114.658 167.959 1.00 250.35 ? 107 ARG f CG   1 
ATOM 48498 C CD   . ARG AA 1 107 ? 168.445 114.936 166.997 1.00 250.35 ? 107 ARG f CD   1 
ATOM 48499 N NE   . ARG AA 1 107 ? 168.682 116.113 166.174 1.00 250.35 ? 107 ARG f NE   1 
ATOM 48500 C CZ   . ARG AA 1 107 ? 168.684 117.357 166.631 1.00 250.35 ? 107 ARG f CZ   1 
ATOM 48501 N NH1  . ARG AA 1 107 ? 168.513 117.622 167.912 1.00 250.35 ? 107 ARG f NH1  1 
ATOM 48502 N NH2  . ARG AA 1 107 ? 168.874 118.361 165.782 1.00 250.35 ? 107 ARG f NH2  1 
ATOM 48503 H H    . ARG AA 1 107 ? 168.709 112.834 171.235 1.00 250.35 ? 107 ARG f H    1 
ATOM 48504 H HA   . ARG AA 1 107 ? 167.482 113.441 168.940 1.00 250.35 ? 107 ARG f HA   1 
ATOM 48505 H HB2  . ARG AA 1 107 ? 170.264 113.114 169.079 1.00 250.35 ? 107 ARG f HB2  1 
ATOM 48506 H HB3  . ARG AA 1 107 ? 169.506 112.637 167.764 1.00 250.35 ? 107 ARG f HB3  1 
ATOM 48507 H HG2  . ARG AA 1 107 ? 169.529 115.297 168.686 1.00 250.35 ? 107 ARG f HG2  1 
ATOM 48508 H HG3  . ARG AA 1 107 ? 170.413 114.754 167.478 1.00 250.35 ? 107 ARG f HG3  1 
ATOM 48509 H HD2  . ARG AA 1 107 ? 168.335 114.176 166.403 1.00 250.35 ? 107 ARG f HD2  1 
ATOM 48510 H HD3  . ARG AA 1 107 ? 167.640 115.091 167.504 1.00 250.35 ? 107 ARG f HD3  1 
ATOM 48511 H HE   . ARG AA 1 107 ? 168.796 115.995 165.329 1.00 250.35 ? 107 ARG f HE   1 
ATOM 48512 H HH11 . ARG AA 1 107 ? 168.389 116.987 168.481 1.00 250.35 ? 107 ARG f HH11 1 
ATOM 48513 H HH12 . ARG AA 1 107 ? 168.528 118.437 168.174 1.00 250.35 ? 107 ARG f HH12 1 
ATOM 48514 H HH21 . ARG AA 1 107 ? 168.990 118.206 164.942 1.00 250.35 ? 107 ARG f HH21 1 
ATOM 48515 H HH22 . ARG AA 1 107 ? 168.882 119.171 166.072 1.00 250.35 ? 107 ARG f HH22 1 
ATOM 48516 N N    . THR AA 1 108 ? 167.193 111.055 168.316 1.00 260.50 ? 108 THR f N    1 
ATOM 48517 C CA   . THR AA 1 108 ? 166.896 109.648 168.099 1.00 260.50 ? 108 THR f CA   1 
ATOM 48518 C C    . THR AA 1 108 ? 167.200 109.308 166.651 1.00 260.50 ? 108 THR f C    1 
ATOM 48519 O O    . THR AA 1 108 ? 166.884 110.088 165.747 1.00 260.50 ? 108 THR f O    1 
ATOM 48520 C CB   . THR AA 1 108 ? 165.438 109.325 168.421 1.00 260.50 ? 108 THR f CB   1 
ATOM 48521 O OG1  . THR AA 1 108 ? 165.193 109.574 169.810 1.00 260.50 ? 108 THR f OG1  1 
ATOM 48522 C CG2  . THR AA 1 108 ? 165.134 107.872 168.107 1.00 260.50 ? 108 THR f CG2  1 
ATOM 48523 H H    . THR AA 1 108 ? 166.857 111.570 167.715 1.00 260.50 ? 108 THR f H    1 
ATOM 48524 H HA   . THR AA 1 108 ? 167.465 109.102 168.664 1.00 260.50 ? 108 THR f HA   1 
ATOM 48525 H HB   . THR AA 1 108 ? 164.855 109.885 167.886 1.00 260.50 ? 108 THR f HB   1 
ATOM 48526 H HG1  . THR AA 1 108 ? 165.197 110.401 169.954 1.00 260.50 ? 108 THR f HG1  1 
ATOM 48527 H HG21 . THR AA 1 108 ? 164.254 107.641 168.445 1.00 260.50 ? 108 THR f HG21 1 
ATOM 48528 H HG22 . THR AA 1 108 ? 165.794 107.302 168.530 1.00 260.50 ? 108 THR f HG22 1 
ATOM 48529 H HG23 . THR AA 1 108 ? 165.149 107.719 167.149 1.00 260.50 ? 108 THR f HG23 1 
ATOM 48530 N N    . ILE AA 1 109 ? 167.821 108.153 166.437 1.00 248.67 ? 109 ILE f N    1 
ATOM 48531 C CA   . ILE AA 1 109 ? 168.251 107.726 165.115 1.00 248.67 ? 109 ILE f CA   1 
ATOM 48532 C C    . ILE AA 1 109 ? 167.788 106.299 164.889 1.00 248.67 ? 109 ILE f C    1 
ATOM 48533 O O    . ILE AA 1 109 ? 167.911 105.450 165.780 1.00 248.67 ? 109 ILE f O    1 
ATOM 48534 C CB   . ILE AA 1 109 ? 169.776 107.824 164.948 1.00 248.67 ? 109 ILE f CB   1 
ATOM 48535 C CG1  . ILE AA 1 109 ? 170.222 109.275 165.110 1.00 248.67 ? 109 ILE f CG1  1 
ATOM 48536 C CG2  . ILE AA 1 109 ? 170.194 107.266 163.592 1.00 248.67 ? 109 ILE f CG2  1 
ATOM 48537 C CD1  . ILE AA 1 109 ? 170.542 109.666 166.540 1.00 248.67 ? 109 ILE f CD1  1 
ATOM 48538 H H    . ILE AA 1 109 ? 168.009 107.586 167.057 1.00 248.67 ? 109 ILE f H    1 
ATOM 48539 H HA   . ILE AA 1 109 ? 167.831 108.294 164.456 1.00 248.67 ? 109 ILE f HA   1 
ATOM 48540 H HB   . ILE AA 1 109 ? 170.199 107.293 165.641 1.00 248.67 ? 109 ILE f HB   1 
ATOM 48541 H HG12 . ILE AA 1 109 ? 171.020 109.420 164.577 1.00 248.67 ? 109 ILE f HG12 1 
ATOM 48542 H HG13 . ILE AA 1 109 ? 169.506 109.852 164.803 1.00 248.67 ? 109 ILE f HG13 1 
ATOM 48543 H HG21 . ILE AA 1 109 ? 171.133 107.458 163.450 1.00 248.67 ? 109 ILE f HG21 1 
ATOM 48544 H HG22 . ILE AA 1 109 ? 170.058 106.305 163.582 1.00 248.67 ? 109 ILE f HG22 1 
ATOM 48545 H HG23 . ILE AA 1 109 ? 169.666 107.684 162.895 1.00 248.67 ? 109 ILE f HG23 1 
ATOM 48546 H HD11 . ILE AA 1 109 ? 170.846 110.587 166.555 1.00 248.67 ? 109 ILE f HD11 1 
ATOM 48547 H HD12 . ILE AA 1 109 ? 169.752 109.575 167.090 1.00 248.67 ? 109 ILE f HD12 1 
ATOM 48548 H HD13 . ILE AA 1 109 ? 171.244 109.085 166.872 1.00 248.67 ? 109 ILE f HD13 1 
ATOM 48549 N N    . LYS AA 1 110 ? 167.260 106.037 163.699 1.00 273.54 ? 110 LYS f N    1 
ATOM 48550 C CA   . LYS AA 1 110 ? 166.823 104.704 163.308 1.00 273.54 ? 110 LYS f CA   1 
ATOM 48551 C C    . LYS AA 1 110 ? 167.908 104.086 162.434 1.00 273.54 ? 110 LYS f C    1 
ATOM 48552 O O    . LYS AA 1 110 ? 168.153 104.545 161.313 1.00 273.54 ? 110 LYS f O    1 
ATOM 48553 C CB   . LYS AA 1 110 ? 165.489 104.766 162.573 1.00 273.54 ? 110 LYS f CB   1 
ATOM 48554 C CG   . LYS AA 1 110 ? 164.863 103.413 162.320 1.00 273.54 ? 110 LYS f CG   1 
ATOM 48555 C CD   . LYS AA 1 110 ? 164.435 102.736 163.606 1.00 273.54 ? 110 LYS f CD   1 
ATOM 48556 C CE   . LYS AA 1 110 ? 163.487 101.588 163.321 1.00 273.54 ? 110 LYS f CE   1 
ATOM 48557 N NZ   . LYS AA 1 110 ? 163.146 100.815 164.544 1.00 273.54 ? 110 LYS f NZ   1 
ATOM 48558 H H    . LYS AA 1 110 ? 167.141 106.631 163.088 1.00 273.54 ? 110 LYS f H    1 
ATOM 48559 H HA   . LYS AA 1 110 ? 166.714 104.156 164.098 1.00 273.54 ? 110 LYS f HA   1 
ATOM 48560 H HB2  . LYS AA 1 110 ? 164.864 105.283 163.106 1.00 273.54 ? 110 LYS f HB2  1 
ATOM 48561 H HB3  . LYS AA 1 110 ? 165.625 105.192 161.714 1.00 273.54 ? 110 LYS f HB3  1 
ATOM 48562 H HG2  . LYS AA 1 110 ? 164.072 103.530 161.771 1.00 273.54 ? 110 LYS f HG2  1 
ATOM 48563 H HG3  . LYS AA 1 110 ? 165.505 102.839 161.871 1.00 273.54 ? 110 LYS f HG3  1 
ATOM 48564 H HD2  . LYS AA 1 110 ? 165.214 102.381 164.063 1.00 273.54 ? 110 LYS f HD2  1 
ATOM 48565 H HD3  . LYS AA 1 110 ? 163.970 103.381 164.162 1.00 273.54 ? 110 LYS f HD3  1 
ATOM 48566 H HE2  . LYS AA 1 110 ? 162.664 101.945 162.951 1.00 273.54 ? 110 LYS f HE2  1 
ATOM 48567 H HE3  . LYS AA 1 110 ? 163.902 100.984 162.684 1.00 273.54 ? 110 LYS f HE3  1 
ATOM 48568 H HZ1  . LYS AA 1 110 ? 162.519 100.211 164.355 1.00 273.54 ? 110 LYS f HZ1  1 
ATOM 48569 H HZ2  . LYS AA 1 110 ? 163.867 100.395 164.849 1.00 273.54 ? 110 LYS f HZ2  1 
ATOM 48570 H HZ3  . LYS AA 1 110 ? 162.838 101.361 165.175 1.00 273.54 ? 110 LYS f HZ3  1 
ATOM 48571 N N    . LEU AA 1 111 ? 168.558 103.052 162.955 1.00 275.29 ? 111 LEU f N    1 
ATOM 48572 C CA   . LEU AA 1 111 ? 169.668 102.432 162.267 1.00 275.29 ? 111 LEU f CA   1 
ATOM 48573 C C    . LEU AA 1 111 ? 169.182 101.613 161.081 1.00 275.29 ? 111 LEU f C    1 
ATOM 48574 O O    . LEU AA 1 111 ? 168.015 101.225 161.014 1.00 275.29 ? 111 LEU f O    1 
ATOM 48575 C CB   . LEU AA 1 111 ? 170.442 101.539 163.225 1.00 275.29 ? 111 LEU f CB   1 
ATOM 48576 C CG   . LEU AA 1 111 ? 170.840 102.253 164.507 1.00 275.29 ? 111 LEU f CG   1 
ATOM 48577 C CD1  . LEU AA 1 111 ? 171.445 101.274 165.493 1.00 275.29 ? 111 LEU f CD1  1 
ATOM 48578 C CD2  . LEU AA 1 111 ? 171.806 103.382 164.191 1.00 275.29 ? 111 LEU f CD2  1 
ATOM 48579 H H    . LEU AA 1 111 ? 168.371 102.688 163.711 1.00 275.29 ? 111 LEU f H    1 
ATOM 48580 H HA   . LEU AA 1 111 ? 170.265 103.120 161.941 1.00 275.29 ? 111 LEU f HA   1 
ATOM 48581 H HB2  . LEU AA 1 111 ? 169.893 100.776 163.458 1.00 275.29 ? 111 LEU f HB2  1 
ATOM 48582 H HB3  . LEU AA 1 111 ? 171.256 101.243 162.793 1.00 275.29 ? 111 LEU f HB3  1 
ATOM 48583 H HG   . LEU AA 1 111 ? 170.052 102.640 164.917 1.00 275.29 ? 111 LEU f HG   1 
ATOM 48584 H HD11 . LEU AA 1 111 ? 171.674 101.748 166.307 1.00 275.29 ? 111 LEU f HD11 1 
ATOM 48585 H HD12 . LEU AA 1 111 ? 170.798 100.577 165.685 1.00 275.29 ? 111 LEU f HD12 1 
ATOM 48586 H HD13 . LEU AA 1 111 ? 172.243 100.885 165.102 1.00 275.29 ? 111 LEU f HD13 1 
ATOM 48587 H HD21 . LEU AA 1 111 ? 172.559 103.021 163.696 1.00 275.29 ? 111 LEU f HD21 1 
ATOM 48588 H HD22 . LEU AA 1 111 ? 172.116 103.772 165.021 1.00 275.29 ? 111 LEU f HD22 1 
ATOM 48589 H HD23 . LEU AA 1 111 ? 171.353 104.053 163.657 1.00 275.29 ? 111 LEU f HD23 1 
ATOM 48590 N N    . PRO AA 1 112 ? 170.071 101.332 160.127 1.00 265.92 ? 112 PRO f N    1 
ATOM 48591 C CA   . PRO AA 1 112 ? 169.665 100.535 158.968 1.00 265.92 ? 112 PRO f CA   1 
ATOM 48592 C C    . PRO AA 1 112 ? 169.542 99.054  159.261 1.00 265.92 ? 112 PRO f C    1 
ATOM 48593 O O    . PRO AA 1 112 ? 168.860 98.351  158.504 1.00 265.92 ? 112 PRO f O    1 
ATOM 48594 C CB   . PRO AA 1 112 ? 170.787 100.803 157.959 1.00 265.92 ? 112 PRO f CB   1 
ATOM 48595 C CG   . PRO AA 1 112 ? 171.977 101.012 158.809 1.00 265.92 ? 112 PRO f CG   1 
ATOM 48596 C CD   . PRO AA 1 112 ? 171.500 101.682 160.074 1.00 265.92 ? 112 PRO f CD   1 
ATOM 48597 H HA   . PRO AA 1 112 ? 168.828 100.866 158.608 1.00 265.92 ? 112 PRO f HA   1 
ATOM 48598 H HB2  . PRO AA 1 112 ? 170.902 100.036 157.377 1.00 265.92 ? 112 PRO f HB2  1 
ATOM 48599 H HB3  . PRO AA 1 112 ? 170.587 101.600 157.444 1.00 265.92 ? 112 PRO f HB3  1 
ATOM 48600 H HG2  . PRO AA 1 112 ? 172.374 100.152 159.012 1.00 265.92 ? 112 PRO f HG2  1 
ATOM 48601 H HG3  . PRO AA 1 112 ? 172.612 101.580 158.344 1.00 265.92 ? 112 PRO f HG3  1 
ATOM 48602 H HD2  . PRO AA 1 112 ? 171.968 101.309 160.836 1.00 265.92 ? 112 PRO f HD2  1 
ATOM 48603 H HD3  . PRO AA 1 112 ? 171.615 102.643 160.018 1.00 265.92 ? 112 PRO f HD3  1 
ATOM 48604 N N    . ALA AA 1 113 ? 170.165 98.558  160.329 1.00 287.47 ? 113 ALA f N    1 
ATOM 48605 C CA   . ALA AA 1 113 ? 170.163 97.135  160.632 1.00 287.47 ? 113 ALA f CA   1 
ATOM 48606 C C    . ALA AA 1 113 ? 170.069 96.931  162.138 1.00 287.47 ? 113 ALA f C    1 
ATOM 48607 O O    . ALA AA 1 113 ? 170.364 97.831  162.928 1.00 287.47 ? 113 ALA f O    1 
ATOM 48608 C CB   . ALA AA 1 113 ? 171.415 96.446  160.079 1.00 287.47 ? 113 ALA f CB   1 
ATOM 48609 H H    . ALA AA 1 113 ? 170.604 99.033  160.896 1.00 287.47 ? 113 ALA f H    1 
ATOM 48610 H HA   . ALA AA 1 113 ? 169.387 96.722  160.223 1.00 287.47 ? 113 ALA f HA   1 
ATOM 48611 H HB1  . ALA AA 1 113 ? 172.199 96.818  160.513 1.00 287.47 ? 113 ALA f HB1  1 
ATOM 48612 H HB2  . ALA AA 1 113 ? 171.361 95.494  160.255 1.00 287.47 ? 113 ALA f HB2  1 
ATOM 48613 H HB3  . ALA AA 1 113 ? 171.463 96.602  159.122 1.00 287.47 ? 113 ALA f HB3  1 
ATOM 48614 N N    . THR AA 1 114 ? 169.642 95.731  162.522 1.00 286.36 ? 114 THR f N    1 
ATOM 48615 C CA   . THR AA 1 114 ? 169.543 95.372  163.930 1.00 286.36 ? 114 THR f CA   1 
ATOM 48616 C C    . THR AA 1 114 ? 170.920 95.347  164.576 1.00 286.36 ? 114 THR f C    1 
ATOM 48617 O O    . THR AA 1 114 ? 171.909 94.954  163.951 1.00 286.36 ? 114 THR f O    1 
ATOM 48618 C CB   . THR AA 1 114 ? 168.881 94.003  164.084 1.00 286.36 ? 114 THR f CB   1 
ATOM 48619 O OG1  . THR AA 1 114 ? 167.582 94.028  163.479 1.00 286.36 ? 114 THR f OG1  1 
ATOM 48620 C CG2  . THR AA 1 114 ? 168.750 93.630  165.555 1.00 286.36 ? 114 THR f CG2  1 
ATOM 48621 H H    . THR AA 1 114 ? 169.403 95.105  161.981 1.00 286.36 ? 114 THR f H    1 
ATOM 48622 H HA   . THR AA 1 114 ? 169.000 96.022  164.399 1.00 286.36 ? 114 THR f HA   1 
ATOM 48623 H HB   . THR AA 1 114 ? 169.427 93.332  163.648 1.00 286.36 ? 114 THR f HB   1 
ATOM 48624 H HG1  . THR AA 1 114 ? 167.647 94.211  162.660 1.00 286.36 ? 114 THR f HG1  1 
ATOM 48625 H HG21 . THR AA 1 114 ? 168.173 92.856  165.648 1.00 286.36 ? 114 THR f HG21 1 
ATOM 48626 H HG22 . THR AA 1 114 ? 168.368 94.368  166.053 1.00 286.36 ? 114 THR f HG22 1 
ATOM 48627 H HG23 . THR AA 1 114 ? 169.621 93.415  165.924 1.00 286.36 ? 114 THR f HG23 1 
ATOM 48628 N N    . VAL AA 1 115 ? 170.981 95.761  165.840 1.00 292.17 ? 115 VAL f N    1 
ATOM 48629 C CA   . VAL AA 1 115 ? 172.234 95.803  166.576 1.00 292.17 ? 115 VAL f CA   1 
ATOM 48630 C C    . VAL AA 1 115 ? 172.086 95.023  167.875 1.00 292.17 ? 115 VAL f C    1 
ATOM 48631 O O    . VAL AA 1 115 ? 170.988 94.855  168.412 1.00 292.17 ? 115 VAL f O    1 
ATOM 48632 C CB   . VAL AA 1 115 ? 172.688 97.248  166.861 1.00 292.17 ? 115 VAL f CB   1 
ATOM 48633 C CG1  . VAL AA 1 115 ? 172.975 97.957  165.559 1.00 292.17 ? 115 VAL f CG1  1 
ATOM 48634 C CG2  . VAL AA 1 115 ? 171.642 98.008  167.660 1.00 292.17 ? 115 VAL f CG2  1 
ATOM 48635 H H    . VAL AA 1 115 ? 170.300 96.018  166.300 1.00 292.17 ? 115 VAL f H    1 
ATOM 48636 H HA   . VAL AA 1 115 ? 172.926 95.373  166.050 1.00 292.17 ? 115 VAL f HA   1 
ATOM 48637 H HB   . VAL AA 1 115 ? 173.505 97.226  167.380 1.00 292.17 ? 115 VAL f HB   1 
ATOM 48638 H HG11 . VAL AA 1 115 ? 173.629 97.443  165.059 1.00 292.17 ? 115 VAL f HG11 1 
ATOM 48639 H HG12 . VAL AA 1 115 ? 173.321 98.844  165.746 1.00 292.17 ? 115 VAL f HG12 1 
ATOM 48640 H HG13 . VAL AA 1 115 ? 172.149 98.020  165.055 1.00 292.17 ? 115 VAL f HG13 1 
ATOM 48641 H HG21 . VAL AA 1 115 ? 172.052 98.817  168.005 1.00 292.17 ? 115 VAL f HG21 1 
ATOM 48642 H HG22 . VAL AA 1 115 ? 170.911 98.245  167.070 1.00 292.17 ? 115 VAL f HG22 1 
ATOM 48643 H HG23 . VAL AA 1 115 ? 171.320 97.467  168.396 1.00 292.17 ? 115 VAL f HG23 1 
ATOM 48644 N N    . LYS AA 1 116 ? 173.224 94.540  168.374 1.00 302.41 ? 116 LYS f N    1 
ATOM 48645 C CA   . LYS AA 1 116 ? 173.288 93.831  169.651 1.00 302.41 ? 116 LYS f CA   1 
ATOM 48646 C C    . LYS AA 1 116 ? 173.777 94.818  170.704 1.00 302.41 ? 116 LYS f C    1 
ATOM 48647 O O    . LYS AA 1 116 ? 174.950 94.860  171.073 1.00 302.41 ? 116 LYS f O    1 
ATOM 48648 C CB   . LYS AA 1 116 ? 174.193 92.610  169.539 1.00 302.41 ? 116 LYS f CB   1 
ATOM 48649 C CG   . LYS AA 1 116 ? 173.759 91.617  168.464 1.00 302.41 ? 116 LYS f CG   1 
ATOM 48650 C CD   . LYS AA 1 116 ? 172.521 90.830  168.877 1.00 302.41 ? 116 LYS f CD   1 
ATOM 48651 C CE   . LYS AA 1 116 ? 171.228 91.473  168.392 1.00 302.41 ? 116 LYS f CE   1 
ATOM 48652 N NZ   . LYS AA 1 116 ? 170.045 90.700  168.866 1.00 302.41 ? 116 LYS f NZ   1 
ATOM 48653 H H    . LYS AA 1 116 ? 173.985 94.609  167.980 1.00 302.41 ? 116 LYS f H    1 
ATOM 48654 H HA   . LYS AA 1 116 ? 172.404 93.537  169.911 1.00 302.41 ? 116 LYS f HA   1 
ATOM 48655 H HB2  . LYS AA 1 116 ? 175.092 92.903  169.322 1.00 302.41 ? 116 LYS f HB2  1 
ATOM 48656 H HB3  . LYS AA 1 116 ? 174.198 92.146  170.393 1.00 302.41 ? 116 LYS f HB3  1 
ATOM 48657 H HG2  . LYS AA 1 116 ? 173.550 92.098  167.647 1.00 302.41 ? 116 LYS f HG2  1 
ATOM 48658 H HG3  . LYS AA 1 116 ? 174.480 90.989  168.304 1.00 302.41 ? 116 LYS f HG3  1 
ATOM 48659 H HD2  . LYS AA 1 116 ? 172.572 89.940  168.495 1.00 302.41 ? 116 LYS f HD2  1 
ATOM 48660 H HD3  . LYS AA 1 116 ? 172.486 90.775  169.846 1.00 302.41 ? 116 LYS f HD3  1 
ATOM 48661 H HE2  . LYS AA 1 116 ? 171.154 92.376  168.733 1.00 302.41 ? 116 LYS f HE2  1 
ATOM 48662 H HE3  . LYS AA 1 116 ? 171.217 91.479  167.422 1.00 302.41 ? 116 LYS f HE3  1 
ATOM 48663 H HZ1  . LYS AA 1 116 ? 170.029 89.900  168.478 1.00 302.41 ? 116 LYS f HZ1  1 
ATOM 48664 H HZ2  . LYS AA 1 116 ? 169.292 91.131  168.668 1.00 302.41 ? 116 LYS f HZ2  1 
ATOM 48665 H HZ3  . LYS AA 1 116 ? 170.089 90.590  169.748 1.00 302.41 ? 116 LYS f HZ3  1 
ATOM 48666 N N    . GLU AA 1 117 ? 172.834 95.625  171.191 1.00 303.90 ? 117 GLU f N    1 
ATOM 48667 C CA   . GLU AA 1 117 ? 173.167 96.690  172.127 1.00 303.90 ? 117 GLU f CA   1 
ATOM 48668 C C    . GLU AA 1 117 ? 173.880 96.159  173.359 1.00 303.90 ? 117 GLU f C    1 
ATOM 48669 O O    . GLU AA 1 117 ? 174.708 96.864  173.946 1.00 303.90 ? 117 GLU f O    1 
ATOM 48670 C CB   . GLU AA 1 117 ? 171.899 97.444  172.537 1.00 303.90 ? 117 GLU f CB   1 
ATOM 48671 C CG   . GLU AA 1 117 ? 170.828 96.602  173.233 1.00 303.90 ? 117 GLU f CG   1 
ATOM 48672 C CD   . GLU AA 1 117 ? 170.005 95.762  172.277 1.00 303.90 ? 117 GLU f CD   1 
ATOM 48673 O OE1  . GLU AA 1 117 ? 170.450 95.546  171.130 1.00 303.90 ? 117 GLU f OE1  1 
ATOM 48674 O OE2  . GLU AA 1 117 ? 168.909 95.316  172.674 1.00 303.90 ? 117 GLU f OE2  1 
ATOM 48675 H H    . GLU AA 1 117 ? 172.006 95.584  170.982 1.00 303.90 ? 117 GLU f H    1 
ATOM 48676 H HA   . GLU AA 1 117 ? 173.759 97.320  171.688 1.00 303.90 ? 117 GLU f HA   1 
ATOM 48677 H HB2  . GLU AA 1 117 ? 172.154 98.154  173.147 1.00 303.90 ? 117 GLU f HB2  1 
ATOM 48678 H HB3  . GLU AA 1 117 ? 171.499 97.824  171.741 1.00 303.90 ? 117 GLU f HB3  1 
ATOM 48679 H HG2  . GLU AA 1 117 ? 171.254 96.001  173.861 1.00 303.90 ? 117 GLU f HG2  1 
ATOM 48680 H HG3  . GLU AA 1 117 ? 170.218 97.196  173.699 1.00 303.90 ? 117 GLU f HG3  1 
ATOM 48681 N N    . GLU AA 1 118 ? 173.585 94.924  173.762 1.00 320.32 ? 118 GLU f N    1 
ATOM 48682 C CA   . GLU AA 1 118 ? 174.216 94.381  174.957 1.00 320.32 ? 118 GLU f CA   1 
ATOM 48683 C C    . GLU AA 1 118 ? 175.732 94.379  174.831 1.00 320.32 ? 118 GLU f C    1 
ATOM 48684 O O    . GLU AA 1 118 ? 176.438 94.426  175.843 1.00 320.32 ? 118 GLU f O    1 
ATOM 48685 C CB   . GLU AA 1 118 ? 173.703 92.966  175.233 1.00 320.32 ? 118 GLU f CB   1 
ATOM 48686 C CG   . GLU AA 1 118 ? 172.233 92.869  175.627 1.00 320.32 ? 118 GLU f CG   1 
ATOM 48687 C CD   . GLU AA 1 118 ? 171.758 91.442  175.818 1.00 320.32 ? 118 GLU f CD   1 
ATOM 48688 O OE1  . GLU AA 1 118 ? 172.504 90.504  175.468 1.00 320.32 ? 118 GLU f OE1  1 
ATOM 48689 O OE2  . GLU AA 1 118 ? 170.631 91.258  176.320 1.00 320.32 ? 118 GLU f OE2  1 
ATOM 48690 H H    . GLU AA 1 118 ? 173.024 94.402  173.380 1.00 320.32 ? 118 GLU f H    1 
ATOM 48691 H HA   . GLU AA 1 118 ? 173.979 94.938  175.715 1.00 320.32 ? 118 GLU f HA   1 
ATOM 48692 H HB2  . GLU AA 1 118 ? 173.823 92.442  174.425 1.00 320.32 ? 118 GLU f HB2  1 
ATOM 48693 H HB3  . GLU AA 1 118 ? 174.227 92.579  175.951 1.00 320.32 ? 118 GLU f HB3  1 
ATOM 48694 H HG2  . GLU AA 1 118 ? 172.095 93.340  176.462 1.00 320.32 ? 118 GLU f HG2  1 
ATOM 48695 H HG3  . GLU AA 1 118 ? 171.695 93.270  174.925 1.00 320.32 ? 118 GLU f HG3  1 
ATOM 48696 N N    . ASN AA 1 119 ? 176.249 94.330  173.606 1.00 309.36 ? 119 ASN f N    1 
ATOM 48697 C CA   . ASN AA 1 119 ? 177.681 94.345  173.361 1.00 309.36 ? 119 ASN f CA   1 
ATOM 48698 C C    . ASN AA 1 119 ? 178.186 95.699  172.880 1.00 309.36 ? 119 ASN f C    1 
ATOM 48699 O O    . ASN AA 1 119 ? 179.380 95.835  172.596 1.00 309.36 ? 119 ASN f O    1 
ATOM 48700 C CB   . ASN AA 1 119 ? 178.039 93.267  172.338 1.00 309.36 ? 119 ASN f CB   1 
ATOM 48701 C CG   . ASN AA 1 119 ? 177.481 91.907  172.707 1.00 309.36 ? 119 ASN f CG   1 
ATOM 48702 O OD1  . ASN AA 1 119 ? 176.716 91.315  171.948 1.00 309.36 ? 119 ASN f OD1  1 
ATOM 48703 N ND2  . ASN AA 1 119 ? 177.858 91.405  173.875 1.00 309.36 ? 119 ASN f ND2  1 
ATOM 48704 H H    . ASN AA 1 119 ? 175.779 94.289  172.888 1.00 309.36 ? 119 ASN f H    1 
ATOM 48705 H HA   . ASN AA 1 119 ? 178.142 94.133  174.188 1.00 309.36 ? 119 ASN f HA   1 
ATOM 48706 H HB2  . ASN AA 1 119 ? 177.664 93.515  171.478 1.00 309.36 ? 119 ASN f HB2  1 
ATOM 48707 H HB3  . ASN AA 1 119 ? 179.005 93.199  172.276 1.00 309.36 ? 119 ASN f HB3  1 
ATOM 48708 H HD21 . ASN AA 1 119 ? 178.396 91.844  174.383 1.00 309.36 ? 119 ASN f HD21 1 
ATOM 48709 H HD22 . ASN AA 1 119 ? 177.566 90.634  174.124 1.00 309.36 ? 119 ASN f HD22 1 
ATOM 48710 N N    . ALA AA 1 120 ? 177.314 96.698  172.778 1.00 300.16 ? 120 ALA f N    1 
ATOM 48711 C CA   . ALA AA 1 120 ? 177.732 98.011  172.319 1.00 300.16 ? 120 ALA f CA   1 
ATOM 48712 C C    . ALA AA 1 120 ? 178.528 98.731  173.402 1.00 300.16 ? 120 ALA f C    1 
ATOM 48713 O O    . ALA AA 1 120 ? 178.515 98.357  174.577 1.00 300.16 ? 120 ALA f O    1 
ATOM 48714 C CB   . ALA AA 1 120 ? 176.521 98.849  171.921 1.00 300.16 ? 120 ALA f CB   1 
ATOM 48715 H H    . ALA AA 1 120 ? 176.478 96.642  172.972 1.00 300.16 ? 120 ALA f H    1 
ATOM 48716 H HA   . ALA AA 1 120 ? 178.302 97.910  171.541 1.00 300.16 ? 120 ALA f HA   1 
ATOM 48717 H HB1  . ALA AA 1 120 ? 176.048 98.397  171.206 1.00 300.16 ? 120 ALA f HB1  1 
ATOM 48718 H HB2  . ALA AA 1 120 ? 176.825 99.719  171.622 1.00 300.16 ? 120 ALA f HB2  1 
ATOM 48719 H HB3  . ALA AA 1 120 ? 175.940 98.946  172.693 1.00 300.16 ? 120 ALA f HB3  1 
ATOM 48720 N N    . SER AA 1 121 ? 179.232 99.779  172.986 1.00 289.21 ? 121 SER f N    1 
ATOM 48721 C CA   . SER AA 1 121 ? 180.024 100.582 173.903 1.00 289.21 ? 121 SER f CA   1 
ATOM 48722 C C    . SER AA 1 121 ? 180.086 102.009 173.382 1.00 289.21 ? 121 SER f C    1 
ATOM 48723 O O    . SER AA 1 121 ? 179.814 102.276 172.208 1.00 289.21 ? 121 SER f O    1 
ATOM 48724 C CB   . SER AA 1 121 ? 181.435 100.013 174.072 1.00 289.21 ? 121 SER f CB   1 
ATOM 48725 O OG   . SER AA 1 121 ? 182.146 100.073 172.851 1.00 289.21 ? 121 SER f OG   1 
ATOM 48726 H H    . SER AA 1 121 ? 179.264 100.052 172.170 1.00 289.21 ? 121 SER f H    1 
ATOM 48727 H HA   . SER AA 1 121 ? 179.594 100.591 174.772 1.00 289.21 ? 121 SER f HA   1 
ATOM 48728 H HB2  . SER AA 1 121 ? 181.908 100.527 174.746 1.00 289.21 ? 121 SER f HB2  1 
ATOM 48729 H HB3  . SER AA 1 121 ? 181.369 99.087  174.354 1.00 289.21 ? 121 SER f HB3  1 
ATOM 48730 H HG   . SER AA 1 121 ? 181.806 99.544  172.293 1.00 289.21 ? 121 SER f HG   1 
ATOM 48731 N N    . ALA AA 1 122 ? 180.442 102.929 174.277 1.00 290.17 ? 122 ALA f N    1 
ATOM 48732 C CA   . ALA AA 1 122 ? 180.511 104.337 173.923 1.00 290.17 ? 122 ALA f CA   1 
ATOM 48733 C C    . ALA AA 1 122 ? 181.623 105.016 174.705 1.00 290.17 ? 122 ALA f C    1 
ATOM 48734 O O    . ALA AA 1 122 ? 181.887 104.680 175.864 1.00 290.17 ? 122 ALA f O    1 
ATOM 48735 C CB   . ALA AA 1 122 ? 179.180 105.042 174.195 1.00 290.17 ? 122 ALA f CB   1 
ATOM 48736 H H    . ALA AA 1 122 ? 180.647 102.758 175.095 1.00 290.17 ? 122 ALA f H    1 
ATOM 48737 H HA   . ALA AA 1 122 ? 180.721 104.412 172.983 1.00 290.17 ? 122 ALA f HA   1 
ATOM 48738 H HB1  . ALA AA 1 122 ? 178.493 104.635 173.644 1.00 290.17 ? 122 ALA f HB1  1 
ATOM 48739 H HB2  . ALA AA 1 122 ? 178.957 104.942 175.133 1.00 290.17 ? 122 ALA f HB2  1 
ATOM 48740 H HB3  . ALA AA 1 122 ? 179.269 105.981 173.973 1.00 290.17 ? 122 ALA f HB3  1 
ATOM 48741 N N    . LYS AA 1 123 ? 182.264 105.988 174.058 1.00 310.02 ? 123 LYS f N    1 
ATOM 48742 C CA   . LYS AA 1 123 ? 183.311 106.796 174.665 1.00 310.02 ? 123 LYS f CA   1 
ATOM 48743 C C    . LYS AA 1 123 ? 182.989 108.265 174.466 1.00 310.02 ? 123 LYS f C    1 
ATOM 48744 O O    . LYS AA 1 123 ? 182.427 108.655 173.437 1.00 310.02 ? 123 LYS f O    1 
ATOM 48745 C CB   . LYS AA 1 123 ? 184.687 106.502 174.064 1.00 310.02 ? 123 LYS f CB   1 
ATOM 48746 C CG   . LYS AA 1 123 ? 185.551 105.585 174.912 1.00 310.02 ? 123 LYS f CG   1 
ATOM 48747 C CD   . LYS AA 1 123 ? 184.994 104.175 174.985 1.00 310.02 ? 123 LYS f CD   1 
ATOM 48748 C CE   . LYS AA 1 123 ? 184.915 103.529 173.613 1.00 310.02 ? 123 LYS f CE   1 
ATOM 48749 N NZ   . LYS AA 1 123 ? 184.669 102.064 173.702 1.00 310.02 ? 123 LYS f NZ   1 
ATOM 48750 H H    . LYS AA 1 123 ? 182.094 106.206 173.243 1.00 310.02 ? 123 LYS f H    1 
ATOM 48751 H HA   . LYS AA 1 123 ? 183.349 106.625 175.617 1.00 310.02 ? 123 LYS f HA   1 
ATOM 48752 H HB2  . LYS AA 1 123 ? 184.572 106.096 173.192 1.00 310.02 ? 123 LYS f HB2  1 
ATOM 48753 H HB3  . LYS AA 1 123 ? 185.158 107.346 173.974 1.00 310.02 ? 123 LYS f HB3  1 
ATOM 48754 H HG2  . LYS AA 1 123 ? 186.441 105.534 174.531 1.00 310.02 ? 123 LYS f HG2  1 
ATOM 48755 H HG3  . LYS AA 1 123 ? 185.595 105.942 175.814 1.00 310.02 ? 123 LYS f HG3  1 
ATOM 48756 H HD2  . LYS AA 1 123 ? 185.577 103.632 175.540 1.00 310.02 ? 123 LYS f HD2  1 
ATOM 48757 H HD3  . LYS AA 1 123 ? 184.103 104.201 175.362 1.00 310.02 ? 123 LYS f HD3  1 
ATOM 48758 H HE2  . LYS AA 1 123 ? 184.182 103.924 173.115 1.00 310.02 ? 123 LYS f HE2  1 
ATOM 48759 H HE3  . LYS AA 1 123 ? 185.754 103.670 173.146 1.00 310.02 ? 123 LYS f HE3  1 
ATOM 48760 H HZ1  . LYS AA 1 123 ? 185.441 101.631 173.796 1.00 310.02 ? 123 LYS f HZ1  1 
ATOM 48761 H HZ2  . LYS AA 1 123 ? 184.151 101.885 174.402 1.00 310.02 ? 123 LYS f HZ2  1 
ATOM 48762 H HZ3  . LYS AA 1 123 ? 184.268 101.773 172.963 1.00 310.02 ? 123 LYS f HZ3  1 
ATOM 48763 N N    . PHE AA 1 124 ? 183.348 109.077 175.454 1.00 284.38 ? 124 PHE f N    1 
ATOM 48764 C CA   . PHE AA 1 124 ? 183.108 110.511 175.408 1.00 284.38 ? 124 PHE f CA   1 
ATOM 48765 C C    . PHE AA 1 124 ? 184.377 111.239 175.817 1.00 284.38 ? 124 PHE f C    1 
ATOM 48766 O O    . PHE AA 1 124 ? 184.846 111.085 176.949 1.00 284.38 ? 124 PHE f O    1 
ATOM 48767 C CB   . PHE AA 1 124 ? 181.954 110.895 176.324 1.00 284.38 ? 124 PHE f CB   1 
ATOM 48768 C CG   . PHE AA 1 124 ? 181.750 112.365 176.435 1.00 284.38 ? 124 PHE f CG   1 
ATOM 48769 C CD1  . PHE AA 1 124 ? 181.376 113.100 175.330 1.00 284.38 ? 124 PHE f CD1  1 
ATOM 48770 C CD2  . PHE AA 1 124 ? 181.932 113.013 177.645 1.00 284.38 ? 124 PHE f CD2  1 
ATOM 48771 C CE1  . PHE AA 1 124 ? 181.185 114.459 175.426 1.00 284.38 ? 124 PHE f CE1  1 
ATOM 48772 C CE2  . PHE AA 1 124 ? 181.741 114.373 177.749 1.00 284.38 ? 124 PHE f CE2  1 
ATOM 48773 C CZ   . PHE AA 1 124 ? 181.366 115.098 176.638 1.00 284.38 ? 124 PHE f CZ   1 
ATOM 48774 H H    . PHE AA 1 124 ? 183.743 108.816 176.173 1.00 284.38 ? 124 PHE f H    1 
ATOM 48775 H HA   . PHE AA 1 124 ? 182.883 110.776 174.504 1.00 284.38 ? 124 PHE f HA   1 
ATOM 48776 H HB2  . PHE AA 1 124 ? 181.138 110.505 175.974 1.00 284.38 ? 124 PHE f HB2  1 
ATOM 48777 H HB3  . PHE AA 1 124 ? 182.129 110.553 177.214 1.00 284.38 ? 124 PHE f HB3  1 
ATOM 48778 H HD1  . PHE AA 1 124 ? 181.252 112.670 174.514 1.00 284.38 ? 124 PHE f HD1  1 
ATOM 48779 H HD2  . PHE AA 1 124 ? 182.184 112.525 178.397 1.00 284.38 ? 124 PHE f HD2  1 
ATOM 48780 H HE1  . PHE AA 1 124 ? 180.929 114.948 174.676 1.00 284.38 ? 124 PHE f HE1  1 
ATOM 48781 H HE2  . PHE AA 1 124 ? 181.864 114.803 178.567 1.00 284.38 ? 124 PHE f HE2  1 
ATOM 48782 H HZ   . PHE AA 1 124 ? 181.235 116.017 176.703 1.00 284.38 ? 124 PHE f HZ   1 
ATOM 48783 N N    . GLU AA 1 125 ? 184.938 112.018 174.896 1.00 280.29 ? 125 GLU f N    1 
ATOM 48784 C CA   . GLU AA 1 125 ? 186.145 112.780 175.168 1.00 280.29 ? 125 GLU f CA   1 
ATOM 48785 C C    . GLU AA 1 125 ? 186.035 114.159 174.542 1.00 280.29 ? 125 GLU f C    1 
ATOM 48786 O O    . GLU AA 1 125 ? 185.475 114.314 173.453 1.00 280.29 ? 125 GLU f O    1 
ATOM 48787 C CB   . GLU AA 1 125 ? 187.398 112.077 174.637 1.00 280.29 ? 125 GLU f CB   1 
ATOM 48788 C CG   . GLU AA 1 125 ? 187.743 110.784 175.353 1.00 280.29 ? 125 GLU f CG   1 
ATOM 48789 C CD   . GLU AA 1 125 ? 186.858 109.629 174.931 1.00 280.29 ? 125 GLU f CD   1 
ATOM 48790 O OE1  . GLU AA 1 125 ? 185.994 109.830 174.053 1.00 280.29 ? 125 GLU f OE1  1 
ATOM 48791 O OE2  . GLU AA 1 125 ? 187.024 108.521 175.478 1.00 280.29 ? 125 GLU f OE2  1 
ATOM 48792 H H    . GLU AA 1 125 ? 184.633 112.123 174.098 1.00 280.29 ? 125 GLU f H    1 
ATOM 48793 H HA   . GLU AA 1 125 ? 186.244 112.891 176.126 1.00 280.29 ? 125 GLU f HA   1 
ATOM 48794 H HB2  . GLU AA 1 125 ? 187.268 111.870 173.698 1.00 280.29 ? 125 GLU f HB2  1 
ATOM 48795 H HB3  . GLU AA 1 125 ? 188.150 112.683 174.743 1.00 280.29 ? 125 GLU f HB3  1 
ATOM 48796 H HG2  . GLU AA 1 125 ? 188.664 110.548 175.157 1.00 280.29 ? 125 GLU f HG2  1 
ATOM 48797 H HG3  . GLU AA 1 125 ? 187.629 110.915 176.308 1.00 280.29 ? 125 GLU f HG3  1 
ATOM 48798 N N    . ASN AA 1 126 ? 186.566 115.153 175.249 1.00 249.75 ? 126 ASN f N    1 
ATOM 48799 C CA   . ASN AA 1 126 ? 186.658 116.517 174.742 1.00 249.75 ? 126 ASN f CA   1 
ATOM 48800 C C    . ASN AA 1 126 ? 185.338 116.960 174.121 1.00 249.75 ? 126 ASN f C    1 
ATOM 48801 O O    . ASN AA 1 126 ? 185.298 117.525 173.027 1.00 249.75 ? 126 ASN f O    1 
ATOM 48802 C CB   . ASN AA 1 126 ? 187.805 116.642 173.743 1.00 249.75 ? 126 ASN f CB   1 
ATOM 48803 C CG   . ASN AA 1 126 ? 189.117 116.146 174.305 1.00 249.75 ? 126 ASN f CG   1 
ATOM 48804 O OD1  . ASN AA 1 126 ? 189.771 115.285 173.718 1.00 249.75 ? 126 ASN f OD1  1 
ATOM 48805 N ND2  . ASN AA 1 126 ? 189.509 116.682 175.454 1.00 249.75 ? 126 ASN f ND2  1 
ATOM 48806 H H    . ASN AA 1 126 ? 186.890 115.062 176.041 1.00 249.75 ? 126 ASN f H    1 
ATOM 48807 H HA   . ASN AA 1 126 ? 186.852 117.111 175.484 1.00 249.75 ? 126 ASN f HA   1 
ATOM 48808 H HB2  . ASN AA 1 126 ? 187.597 116.122 172.952 1.00 249.75 ? 126 ASN f HB2  1 
ATOM 48809 H HB3  . ASN AA 1 126 ? 187.918 117.577 173.506 1.00 249.75 ? 126 ASN f HB3  1 
ATOM 48810 H HD21 . ASN AA 1 126 ? 189.023 117.281 175.834 1.00 249.75 ? 126 ASN f HD21 1 
ATOM 48811 H HD22 . ASN AA 1 126 ? 190.249 116.434 175.817 1.00 249.75 ? 126 ASN f HD22 1 
ATOM 48812 N N    . GLY AA 1 127 ? 184.243 116.685 174.825 1.00 288.75 ? 127 GLY f N    1 
ATOM 48813 C CA   . GLY AA 1 127 ? 182.939 117.132 174.382 1.00 288.75 ? 127 GLY f CA   1 
ATOM 48814 C C    . GLY AA 1 127 ? 182.383 116.404 173.183 1.00 288.75 ? 127 GLY f C    1 
ATOM 48815 O O    . GLY AA 1 127 ? 181.377 116.849 172.620 1.00 288.75 ? 127 GLY f O    1 
ATOM 48816 H H    . GLY AA 1 127 ? 184.231 116.244 175.565 1.00 288.75 ? 127 GLY f H    1 
ATOM 48817 H HA2  . GLY AA 1 127 ? 182.314 117.034 175.113 1.00 288.75 ? 127 GLY f HA2  1 
ATOM 48818 H HA3  . GLY AA 1 127 ? 182.989 118.076 174.161 1.00 288.75 ? 127 GLY f HA3  1 
ATOM 48819 N N    . VAL AA 1 128 ? 182.993 115.297 172.776 1.00 274.91 ? 128 VAL f N    1 
ATOM 48820 C CA   . VAL AA 1 128 ? 182.538 114.520 171.633 1.00 274.91 ? 128 VAL f CA   1 
ATOM 48821 C C    . VAL AA 1 128 ? 182.251 113.111 172.119 1.00 274.91 ? 128 VAL f C    1 
ATOM 48822 O O    . VAL AA 1 128 ? 183.098 112.486 172.771 1.00 274.91 ? 128 VAL f O    1 
ATOM 48823 C CB   . VAL AA 1 128 ? 183.571 114.513 170.500 1.00 274.91 ? 128 VAL f CB   1 
ATOM 48824 C CG1  . VAL AA 1 128 ? 183.098 113.628 169.362 1.00 274.91 ? 128 VAL f CG1  1 
ATOM 48825 C CG2  . VAL AA 1 128 ? 183.801 115.928 170.015 1.00 274.91 ? 128 VAL f CG2  1 
ATOM 48826 H H    . VAL AA 1 128 ? 183.691 114.967 173.155 1.00 274.91 ? 128 VAL f H    1 
ATOM 48827 H HA   . VAL AA 1 128 ? 181.712 114.897 171.292 1.00 274.91 ? 128 VAL f HA   1 
ATOM 48828 H HB   . VAL AA 1 128 ? 184.413 114.163 170.831 1.00 274.91 ? 128 VAL f HB   1 
ATOM 48829 H HG11 . VAL AA 1 128 ? 183.158 112.698 169.630 1.00 274.91 ? 128 VAL f HG11 1 
ATOM 48830 H HG12 . VAL AA 1 128 ? 183.664 113.784 168.592 1.00 274.91 ? 128 VAL f HG12 1 
ATOM 48831 H HG13 . VAL AA 1 128 ? 182.182 113.855 169.146 1.00 274.91 ? 128 VAL f HG13 1 
ATOM 48832 H HG21 . VAL AA 1 128 ? 184.211 116.440 170.729 1.00 274.91 ? 128 VAL f HG21 1 
ATOM 48833 H HG22 . VAL AA 1 128 ? 182.943 116.315 169.785 1.00 274.91 ? 128 VAL f HG22 1 
ATOM 48834 H HG23 . VAL AA 1 128 ? 184.377 115.914 169.235 1.00 274.91 ? 128 VAL f HG23 1 
ATOM 48835 N N    . LEU AA 1 129 ? 181.055 112.625 171.820 1.00 272.77 ? 129 LEU f N    1 
ATOM 48836 C CA   . LEU AA 1 129 ? 180.621 111.300 172.229 1.00 272.77 ? 129 LEU f CA   1 
ATOM 48837 C C    . LEU AA 1 129 ? 180.732 110.337 171.057 1.00 272.77 ? 129 LEU f C    1 
ATOM 48838 O O    . LEU AA 1 129 ? 180.369 110.682 169.927 1.00 272.77 ? 129 LEU f O    1 
ATOM 48839 C CB   . LEU AA 1 129 ? 179.187 111.349 172.742 1.00 272.77 ? 129 LEU f CB   1 
ATOM 48840 C CG   . LEU AA 1 129 ? 178.521 109.999 172.981 1.00 272.77 ? 129 LEU f CG   1 
ATOM 48841 C CD1  . LEU AA 1 129 ? 179.277 109.185 174.009 1.00 272.77 ? 129 LEU f CD1  1 
ATOM 48842 C CD2  . LEU AA 1 129 ? 177.086 110.207 173.418 1.00 272.77 ? 129 LEU f CD2  1 
ATOM 48843 H H    . LEU AA 1 129 ? 180.464 113.056 171.369 1.00 272.77 ? 129 LEU f H    1 
ATOM 48844 H HA   . LEU AA 1 129 ? 181.190 110.979 172.945 1.00 272.77 ? 129 LEU f HA   1 
ATOM 48845 H HB2  . LEU AA 1 129 ? 179.183 111.827 173.585 1.00 272.77 ? 129 LEU f HB2  1 
ATOM 48846 H HB3  . LEU AA 1 129 ? 178.646 111.827 172.093 1.00 272.77 ? 129 LEU f HB3  1 
ATOM 48847 H HG   . LEU AA 1 129 ? 178.507 109.500 172.151 1.00 272.77 ? 129 LEU f HG   1 
ATOM 48848 H HD11 . LEU AA 1 129 ? 180.159 108.982 173.672 1.00 272.77 ? 129 LEU f HD11 1 
ATOM 48849 H HD12 . LEU AA 1 129 ? 178.787 108.364 174.171 1.00 272.77 ? 129 LEU f HD12 1 
ATOM 48850 H HD13 . LEU AA 1 129 ? 179.343 109.696 174.829 1.00 272.77 ? 129 LEU f HD13 1 
ATOM 48851 H HD21 . LEU AA 1 129 ? 177.081 110.694 174.257 1.00 272.77 ? 129 LEU f HD21 1 
ATOM 48852 H HD22 . LEU AA 1 129 ? 176.662 109.343 173.536 1.00 272.77 ? 129 LEU f HD22 1 
ATOM 48853 H HD23 . LEU AA 1 129 ? 176.616 110.717 172.739 1.00 272.77 ? 129 LEU f HD23 1 
ATOM 48854 N N    . SER AA 1 130 ? 181.230 109.136 171.332 1.00 300.59 ? 130 SER f N    1 
ATOM 48855 C CA   . SER AA 1 130 ? 181.394 108.085 170.340 1.00 300.59 ? 130 SER f CA   1 
ATOM 48856 C C    . SER AA 1 130 ? 180.690 106.823 170.815 1.00 300.59 ? 130 SER f C    1 
ATOM 48857 O O    . SER AA 1 130 ? 180.615 106.561 172.019 1.00 300.59 ? 130 SER f O    1 
ATOM 48858 C CB   . SER AA 1 130 ? 182.872 107.789 170.098 1.00 300.59 ? 130 SER f CB   1 
ATOM 48859 O OG   . SER AA 1 130 ? 183.495 107.361 171.294 1.00 300.59 ? 130 SER f OG   1 
ATOM 48860 H H    . SER AA 1 130 ? 181.492 108.901 172.117 1.00 300.59 ? 130 SER f H    1 
ATOM 48861 H HA   . SER AA 1 130 ? 180.995 108.365 169.503 1.00 300.59 ? 130 SER f HA   1 
ATOM 48862 H HB2  . SER AA 1 130 ? 182.955 107.093 169.426 1.00 300.59 ? 130 SER f HB2  1 
ATOM 48863 H HB3  . SER AA 1 130 ? 183.306 108.600 169.787 1.00 300.59 ? 130 SER f HB3  1 
ATOM 48864 H HG   . SER AA 1 130 ? 183.395 107.943 171.892 1.00 300.59 ? 130 SER f HG   1 
ATOM 48865 N N    . VAL AA 1 131 ? 180.152 106.055 169.870 1.00 267.37 ? 131 VAL f N    1 
ATOM 48866 C CA   . VAL AA 1 131 ? 179.438 104.824 170.185 1.00 267.37 ? 131 VAL f CA   1 
ATOM 48867 C C    . VAL AA 1 131 ? 179.767 103.772 169.138 1.00 267.37 ? 131 VAL f C    1 
ATOM 48868 O O    . VAL AA 1 131 ? 179.861 104.074 167.943 1.00 267.37 ? 131 VAL f O    1 
ATOM 48869 C CB   . VAL AA 1 131 ? 177.918 105.053 170.255 1.00 267.37 ? 131 VAL f CB   1 
ATOM 48870 C CG1  . VAL AA 1 131 ? 177.235 103.861 170.905 1.00 267.37 ? 131 VAL f CG1  1 
ATOM 48871 C CG2  . VAL AA 1 131 ? 177.610 106.337 171.010 1.00 267.37 ? 131 VAL f CG2  1 
ATOM 48872 H H    . VAL AA 1 131 ? 180.190 106.227 169.028 1.00 267.37 ? 131 VAL f H    1 
ATOM 48873 H HA   . VAL AA 1 131 ? 179.735 104.492 171.044 1.00 267.37 ? 131 VAL f HA   1 
ATOM 48874 H HB   . VAL AA 1 131 ? 177.572 105.140 169.354 1.00 267.37 ? 131 VAL f HB   1 
ATOM 48875 H HG11 . VAL AA 1 131 ? 177.700 103.046 170.665 1.00 267.37 ? 131 VAL f HG11 1 
ATOM 48876 H HG12 . VAL AA 1 131 ? 177.246 103.979 171.868 1.00 267.37 ? 131 VAL f HG12 1 
ATOM 48877 H HG13 . VAL AA 1 131 ? 176.320 103.812 170.590 1.00 267.37 ? 131 VAL f HG13 1 
ATOM 48878 H HG21 . VAL AA 1 131 ? 177.929 107.097 170.498 1.00 267.37 ? 131 VAL f HG21 1 
ATOM 48879 H HG22 . VAL AA 1 131 ? 176.651 106.405 171.131 1.00 267.37 ? 131 VAL f HG22 1 
ATOM 48880 H HG23 . VAL AA 1 131 ? 178.049 106.309 171.875 1.00 267.37 ? 131 VAL f HG23 1 
ATOM 48881 N N    . ILE AA 1 132 ? 179.928 102.533 169.591 1.00 269.45 ? 132 ILE f N    1 
ATOM 48882 C CA   . ILE AA 1 132 ? 180.219 101.394 168.729 1.00 269.45 ? 132 ILE f CA   1 
ATOM 48883 C C    . ILE AA 1 132 ? 179.062 100.416 168.822 1.00 269.45 ? 132 ILE f C    1 
ATOM 48884 O O    . ILE AA 1 132 ? 178.639 100.043 169.923 1.00 269.45 ? 132 ILE f O    1 
ATOM 48885 C CB   . ILE AA 1 132 ? 181.538 100.711 169.121 1.00 269.45 ? 132 ILE f CB   1 
ATOM 48886 C CG1  . ILE AA 1 132 ? 182.717 101.641 168.840 1.00 269.45 ? 132 ILE f CG1  1 
ATOM 48887 C CG2  . ILE AA 1 132 ? 181.696 99.383  168.385 1.00 269.45 ? 132 ILE f CG2  1 
ATOM 48888 C CD1  . ILE AA 1 132 ? 183.007 101.858 167.369 1.00 269.45 ? 132 ILE f CD1  1 
ATOM 48889 H H    . ILE AA 1 132 ? 179.871 102.321 170.424 1.00 269.45 ? 132 ILE f H    1 
ATOM 48890 H HA   . ILE AA 1 132 ? 180.284 101.692 167.809 1.00 269.45 ? 132 ILE f HA   1 
ATOM 48891 H HB   . ILE AA 1 132 ? 181.513 100.526 170.073 1.00 269.45 ? 132 ILE f HB   1 
ATOM 48892 H HG12 . ILE AA 1 132 ? 182.525 102.507 169.231 1.00 269.45 ? 132 ILE f HG12 1 
ATOM 48893 H HG13 . ILE AA 1 132 ? 183.512 101.263 169.247 1.00 269.45 ? 132 ILE f HG13 1 
ATOM 48894 H HG21 . ILE AA 1 132 ? 181.115 98.718  168.788 1.00 269.45 ? 132 ILE f HG21 1 
ATOM 48895 H HG22 . ILE AA 1 132 ? 181.465 99.508  167.453 1.00 269.45 ? 132 ILE f HG22 1 
ATOM 48896 H HG23 . ILE AA 1 132 ? 182.619 99.092  168.462 1.00 269.45 ? 132 ILE f HG23 1 
ATOM 48897 H HD11 . ILE AA 1 132 ? 183.707 102.523 167.283 1.00 269.45 ? 132 ILE f HD11 1 
ATOM 48898 H HD12 . ILE AA 1 132 ? 183.300 101.021 166.977 1.00 269.45 ? 132 ILE f HD12 1 
ATOM 48899 H HD13 . ILE AA 1 132 ? 182.203 102.170 166.926 1.00 269.45 ? 132 ILE f HD13 1 
ATOM 48900 N N    . LEU AA 1 133 ? 178.552 100.004 167.667 1.00 282.34 ? 133 LEU f N    1 
ATOM 48901 C CA   . LEU AA 1 133 ? 177.409 99.099  167.591 1.00 282.34 ? 133 LEU f CA   1 
ATOM 48902 C C    . LEU AA 1 133 ? 177.794 97.835  166.838 1.00 282.34 ? 133 LEU f C    1 
ATOM 48903 O O    . LEU AA 1 133 ? 177.825 97.834  165.594 1.00 282.34 ? 133 LEU f O    1 
ATOM 48904 C CB   . LEU AA 1 133 ? 176.231 99.787  166.913 1.00 282.34 ? 133 LEU f CB   1 
ATOM 48905 C CG   . LEU AA 1 133 ? 175.495 100.827 167.760 1.00 282.34 ? 133 LEU f CG   1 
ATOM 48906 C CD1  . LEU AA 1 133 ? 174.899 100.176 168.997 1.00 282.34 ? 133 LEU f CD1  1 
ATOM 48907 C CD2  . LEU AA 1 133 ? 176.404 101.985 168.152 1.00 282.34 ? 133 LEU f CD2  1 
ATOM 48908 H H    . LEU AA 1 133 ? 178.851 100.243 166.897 1.00 282.34 ? 133 LEU f H    1 
ATOM 48909 H HA   . LEU AA 1 133 ? 177.136 98.851  168.485 1.00 282.34 ? 133 LEU f HA   1 
ATOM 48910 H HB2  . LEU AA 1 133 ? 176.558 100.239 166.119 1.00 282.34 ? 133 LEU f HB2  1 
ATOM 48911 H HB3  . LEU AA 1 133 ? 175.585 99.107  166.661 1.00 282.34 ? 133 LEU f HB3  1 
ATOM 48912 H HG   . LEU AA 1 133 ? 174.762 101.192 167.239 1.00 282.34 ? 133 LEU f HG   1 
ATOM 48913 H HD11 . LEU AA 1 133 ? 174.480 99.340  168.743 1.00 282.34 ? 133 LEU f HD11 1 
ATOM 48914 H HD12 . LEU AA 1 133 ? 174.240 100.774 169.383 1.00 282.34 ? 133 LEU f HD12 1 
ATOM 48915 H HD13 . LEU AA 1 133 ? 175.607 100.007 169.637 1.00 282.34 ? 133 LEU f HD13 1 
ATOM 48916 H HD21 . LEU AA 1 133 ? 176.877 101.752 168.965 1.00 282.34 ? 133 LEU f HD21 1 
ATOM 48917 H HD22 . LEU AA 1 133 ? 175.858 102.770 168.311 1.00 282.34 ? 133 LEU f HD22 1 
ATOM 48918 H HD23 . LEU AA 1 133 ? 177.032 102.158 167.434 1.00 282.34 ? 133 LEU f HD23 1 
ATOM 48919 N N    . PRO AA 1 134 ? 178.103 96.743  167.535 1.00 297.74 ? 134 PRO f N    1 
ATOM 48920 C CA   . PRO AA 1 134 ? 178.348 95.473  166.841 1.00 297.74 ? 134 PRO f CA   1 
ATOM 48921 C C    . PRO AA 1 134 ? 177.141 95.060  166.011 1.00 297.74 ? 134 PRO f C    1 
ATOM 48922 O O    . PRO AA 1 134 ? 175.991 95.251  166.413 1.00 297.74 ? 134 PRO f O    1 
ATOM 48923 C CB   . PRO AA 1 134 ? 178.610 94.489  167.986 1.00 297.74 ? 134 PRO f CB   1 
ATOM 48924 C CG   . PRO AA 1 134 ? 179.064 95.335  169.123 1.00 297.74 ? 134 PRO f CG   1 
ATOM 48925 C CD   . PRO AA 1 134 ? 178.318 96.627  168.988 1.00 297.74 ? 134 PRO f CD   1 
ATOM 48926 H HA   . PRO AA 1 134 ? 179.134 95.526  166.275 1.00 297.74 ? 134 PRO f HA   1 
ATOM 48927 H HB2  . PRO AA 1 134 ? 177.788 94.022  168.210 1.00 297.74 ? 134 PRO f HB2  1 
ATOM 48928 H HB3  . PRO AA 1 134 ? 179.305 93.862  167.729 1.00 297.74 ? 134 PRO f HB3  1 
ATOM 48929 H HG2  . PRO AA 1 134 ? 178.850 94.897  169.963 1.00 297.74 ? 134 PRO f HG2  1 
ATOM 48930 H HG3  . PRO AA 1 134 ? 180.021 95.485  169.053 1.00 297.74 ? 134 PRO f HG3  1 
ATOM 48931 H HD2  . PRO AA 1 134 ? 177.468 96.579  169.454 1.00 297.74 ? 134 PRO f HD2  1 
ATOM 48932 H HD3  . PRO AA 1 134 ? 178.858 97.364  169.315 1.00 297.74 ? 134 PRO f HD3  1 
ATOM 48933 N N    . LYS AA 1 135 ? 177.415 94.493  164.841 1.00 306.33 ? 135 LYS f N    1 
ATOM 48934 C CA   . LYS AA 1 135 ? 176.348 94.065  163.946 1.00 306.33 ? 135 LYS f CA   1 
ATOM 48935 C C    . LYS AA 1 135 ? 175.733 92.748  164.401 1.00 306.33 ? 135 LYS f C    1 
ATOM 48936 O O    . LYS AA 1 135 ? 176.427 91.858  164.899 1.00 306.33 ? 135 LYS f O    1 
ATOM 48937 C CB   . LYS AA 1 135 ? 176.881 93.913  162.525 1.00 306.33 ? 135 LYS f CB   1 
ATOM 48938 C CG   . LYS AA 1 135 ? 176.940 95.208  161.755 1.00 306.33 ? 135 LYS f CG   1 
ATOM 48939 C CD   . LYS AA 1 135 ? 177.354 94.975  160.323 1.00 306.33 ? 135 LYS f CD   1 
ATOM 48940 C CE   . LYS AA 1 135 ? 177.104 96.202  159.472 1.00 306.33 ? 135 LYS f CE   1 
ATOM 48941 N NZ   . LYS AA 1 135 ? 177.547 95.978  158.070 1.00 306.33 ? 135 LYS f NZ   1 
ATOM 48942 H H    . LYS AA 1 135 ? 178.207 94.338  164.547 1.00 306.33 ? 135 LYS f H    1 
ATOM 48943 H HA   . LYS AA 1 135 ? 175.648 94.737  163.942 1.00 306.33 ? 135 LYS f HA   1 
ATOM 48944 H HB2  . LYS AA 1 135 ? 177.780 93.553  162.570 1.00 306.33 ? 135 LYS f HB2  1 
ATOM 48945 H HB3  . LYS AA 1 135 ? 176.303 93.300  162.043 1.00 306.33 ? 135 LYS f HB3  1 
ATOM 48946 H HG2  . LYS AA 1 135 ? 176.059 95.614  161.753 1.00 306.33 ? 135 LYS f HG2  1 
ATOM 48947 H HG3  . LYS AA 1 135 ? 177.591 95.798  162.168 1.00 306.33 ? 135 LYS f HG3  1 
ATOM 48948 H HD2  . LYS AA 1 135 ? 178.302 94.773  160.291 1.00 306.33 ? 135 LYS f HD2  1 
ATOM 48949 H HD3  . LYS AA 1 135 ? 176.834 94.242  159.957 1.00 306.33 ? 135 LYS f HD3  1 
ATOM 48950 H HE2  . LYS AA 1 135 ? 176.153 96.396  159.464 1.00 306.33 ? 135 LYS f HE2  1 
ATOM 48951 H HE3  . LYS AA 1 135 ? 177.595 96.953  159.838 1.00 306.33 ? 135 LYS f HE3  1 
ATOM 48952 H HZ1  . LYS AA 1 135 ? 178.387 95.684  158.059 1.00 306.33 ? 135 LYS f HZ1  1 
ATOM 48953 H HZ2  . LYS AA 1 135 ? 177.026 95.370  157.683 1.00 306.33 ? 135 LYS f HZ2  1 
ATOM 48954 H HZ3  . LYS AA 1 135 ? 177.497 96.737  157.607 1.00 306.33 ? 135 LYS f HZ3  1 
ATOM 48955 N N    . ALA AA 1 136 ? 174.420 92.627  164.223 1.00 321.62 ? 136 ALA f N    1 
ATOM 48956 C CA   . ALA AA 1 136 ? 173.742 91.368  164.485 1.00 321.62 ? 136 ALA f CA   1 
ATOM 48957 C C    . ALA AA 1 136 ? 174.085 90.348  163.405 1.00 321.62 ? 136 ALA f C    1 
ATOM 48958 O O    . ALA AA 1 136 ? 174.439 90.693  162.274 1.00 321.62 ? 136 ALA f O    1 
ATOM 48959 C CB   . ALA AA 1 136 ? 172.230 91.570  164.547 1.00 321.62 ? 136 ALA f CB   1 
ATOM 48960 H H    . ALA AA 1 136 ? 173.900 93.255  163.953 1.00 321.62 ? 136 ALA f H    1 
ATOM 48961 H HA   . ALA AA 1 136 ? 174.038 91.018  165.339 1.00 321.62 ? 136 ALA f HA   1 
ATOM 48962 H HB1  . ALA AA 1 136 ? 171.810 90.720  164.754 1.00 321.62 ? 136 ALA f HB1  1 
ATOM 48963 H HB2  . ALA AA 1 136 ? 172.026 92.219  165.240 1.00 321.62 ? 136 ALA f HB2  1 
ATOM 48964 H HB3  . ALA AA 1 136 ? 171.922 91.892  163.686 1.00 321.62 ? 136 ALA f HB3  1 
ATOM 48965 N N    . GLU AA 1 137 ? 173.969 89.069  163.770 1.00 331.23 ? 137 GLU f N    1 
ATOM 48966 C CA   . GLU AA 1 137 ? 174.340 87.999  162.850 1.00 331.23 ? 137 GLU f CA   1 
ATOM 48967 C C    . GLU AA 1 137 ? 173.575 88.113  161.541 1.00 331.23 ? 137 GLU f C    1 
ATOM 48968 O O    . GLU AA 1 137 ? 174.152 87.952  160.460 1.00 331.23 ? 137 GLU f O    1 
ATOM 48969 C CB   . GLU AA 1 137 ? 174.098 86.637  163.508 1.00 331.23 ? 137 GLU f CB   1 
ATOM 48970 C CG   . GLU AA 1 137 ? 172.651 86.358  163.916 1.00 331.23 ? 137 GLU f CG   1 
ATOM 48971 C CD   . GLU AA 1 137 ? 171.810 85.830  162.772 1.00 331.23 ? 137 GLU f CD   1 
ATOM 48972 O OE1  . GLU AA 1 137 ? 172.384 85.502  161.714 1.00 331.23 ? 137 GLU f OE1  1 
ATOM 48973 O OE2  . GLU AA 1 137 ? 170.575 85.753  162.925 1.00 331.23 ? 137 GLU f OE2  1 
ATOM 48974 H H    . GLU AA 1 137 ? 173.687 88.796  164.534 1.00 331.23 ? 137 GLU f H    1 
ATOM 48975 H HA   . GLU AA 1 137 ? 175.287 88.068  162.651 1.00 331.23 ? 137 GLU f HA   1 
ATOM 48976 H HB2  . GLU AA 1 137 ? 174.375 85.939  162.894 1.00 331.23 ? 137 GLU f HB2  1 
ATOM 48977 H HB3  . GLU AA 1 137 ? 174.639 86.595  164.310 1.00 331.23 ? 137 GLU f HB3  1 
ATOM 48978 H HG2  . GLU AA 1 137 ? 172.641 85.695  164.626 1.00 331.23 ? 137 GLU f HG2  1 
ATOM 48979 H HG3  . GLU AA 1 137 ? 172.248 87.182  164.234 1.00 331.23 ? 137 GLU f HG3  1 
ATOM 48980 N N    . SER AA 1 138 ? 172.277 88.403  161.617 1.00 327.39 ? 138 SER f N    1 
ATOM 48981 C CA   . SER AA 1 138 ? 171.505 88.617  160.403 1.00 327.39 ? 138 SER f CA   1 
ATOM 48982 C C    . SER AA 1 138 ? 172.012 89.834  159.648 1.00 327.39 ? 138 SER f C    1 
ATOM 48983 O O    . SER AA 1 138 ? 172.002 89.847  158.413 1.00 327.39 ? 138 SER f O    1 
ATOM 48984 C CB   . SER AA 1 138 ? 170.029 88.792  160.746 1.00 327.39 ? 138 SER f CB   1 
ATOM 48985 O OG   . SER AA 1 138 ? 169.847 89.933  161.563 1.00 327.39 ? 138 SER f OG   1 
ATOM 48986 H H    . SER AA 1 138 ? 171.826 88.474  162.347 1.00 327.39 ? 138 SER f H    1 
ATOM 48987 H HA   . SER AA 1 138 ? 171.592 87.840  159.831 1.00 327.39 ? 138 SER f HA   1 
ATOM 48988 H HB2  . SER AA 1 138 ? 169.526 88.899  159.925 1.00 327.39 ? 138 SER f HB2  1 
ATOM 48989 H HB3  . SER AA 1 138 ? 169.710 88.006  161.218 1.00 327.39 ? 138 SER f HB3  1 
ATOM 48990 H HG   . SER AA 1 138 ? 169.044 89.992  161.799 1.00 327.39 ? 138 SER f HG   1 
ATOM 48991 N N    . SER AA 1 139 ? 172.460 90.859  160.373 1.00 327.90 ? 139 SER f N    1 
ATOM 48992 C CA   . SER AA 1 139 ? 172.979 92.056  159.727 1.00 327.90 ? 139 SER f CA   1 
ATOM 48993 C C    . SER AA 1 139 ? 174.260 91.768  158.959 1.00 327.90 ? 139 SER f C    1 
ATOM 48994 O O    . SER AA 1 139 ? 174.560 92.455  157.976 1.00 327.90 ? 139 SER f O    1 
ATOM 48995 C CB   . SER AA 1 139 ? 173.228 93.138  160.775 1.00 327.90 ? 139 SER f CB   1 
ATOM 48996 O OG   . SER AA 1 139 ? 172.079 93.330  161.583 1.00 327.90 ? 139 SER f OG   1 
ATOM 48997 H H    . SER AA 1 139 ? 172.472 90.886  161.233 1.00 327.90 ? 139 SER f H    1 
ATOM 48998 H HA   . SER AA 1 139 ? 172.316 92.398  159.107 1.00 327.90 ? 139 SER f HA   1 
ATOM 48999 H HB2  . SER AA 1 139 ? 173.969 92.871  161.339 1.00 327.90 ? 139 SER f HB2  1 
ATOM 49000 H HB3  . SER AA 1 139 ? 173.442 93.967  160.318 1.00 327.90 ? 139 SER f HB3  1 
ATOM 49001 H HG   . SER AA 1 139 ? 172.213 93.955  162.128 1.00 327.90 ? 139 SER f HG   1 
ATOM 49002 N N    . ILE AA 1 140 ? 175.025 90.766  159.387 1.00 337.30 ? 140 ILE f N    1 
ATOM 49003 C CA   . ILE AA 1 140 ? 176.295 90.466  158.743 1.00 337.30 ? 140 ILE f CA   1 
ATOM 49004 C C    . ILE AA 1 140 ? 176.041 89.923  157.343 1.00 337.30 ? 140 ILE f C    1 
ATOM 49005 O O    . ILE AA 1 140 ? 175.217 89.019  157.148 1.00 337.30 ? 140 ILE f O    1 
ATOM 49006 C CB   . ILE AA 1 140 ? 177.101 89.479  159.599 1.00 337.30 ? 140 ILE f CB   1 
ATOM 49007 C CG1  . ILE AA 1 140 ? 177.416 90.110  160.958 1.00 337.30 ? 140 ILE f CG1  1 
ATOM 49008 C CG2  . ILE AA 1 140 ? 178.381 89.071  158.880 1.00 337.30 ? 140 ILE f CG2  1 
ATOM 49009 C CD1  . ILE AA 1 140 ? 177.999 89.151  161.974 1.00 337.30 ? 140 ILE f CD1  1 
ATOM 49010 H H    . ILE AA 1 140 ? 174.832 90.245  160.044 1.00 337.30 ? 140 ILE f H    1 
ATOM 49011 H HA   . ILE AA 1 140 ? 176.807 91.287  158.657 1.00 337.30 ? 140 ILE f HA   1 
ATOM 49012 H HB   . ILE AA 1 140 ? 176.561 88.688  159.750 1.00 337.30 ? 140 ILE f HB   1 
ATOM 49013 H HG12 . ILE AA 1 140 ? 178.059 90.825  160.821 1.00 337.30 ? 140 ILE f HG12 1 
ATOM 49014 H HG13 . ILE AA 1 140 ? 176.600 90.471  161.334 1.00 337.30 ? 140 ILE f HG13 1 
ATOM 49015 H HG21 . ILE AA 1 140 ? 178.919 88.524  159.474 1.00 337.30 ? 140 ILE f HG21 1 
ATOM 49016 H HG22 . ILE AA 1 140 ? 178.873 89.870  158.635 1.00 337.30 ? 140 ILE f HG22 1 
ATOM 49017 H HG23 . ILE AA 1 140 ? 178.158 88.563  158.085 1.00 337.30 ? 140 ILE f HG23 1 
ATOM 49018 H HD11 . ILE AA 1 140 ? 178.897 88.906  161.700 1.00 337.30 ? 140 ILE f HD11 1 
ATOM 49019 H HD12 . ILE AA 1 140 ? 178.028 89.584  162.842 1.00 337.30 ? 140 ILE f HD12 1 
ATOM 49020 H HD13 . ILE AA 1 140 ? 177.439 88.362  162.020 1.00 337.30 ? 140 ILE f HD13 1 
ATOM 49021 N N    . LYS AA 1 141 ? 176.744 90.480  156.361 1.00 328.94 ? 141 LYS f N    1 
ATOM 49022 C CA   . LYS AA 1 141 ? 176.578 90.093  154.970 1.00 328.94 ? 141 LYS f CA   1 
ATOM 49023 C C    . LYS AA 1 141 ? 177.407 88.855  154.646 1.00 328.94 ? 141 LYS f C    1 
ATOM 49024 O O    . LYS AA 1 141 ? 178.363 88.509  155.344 1.00 328.94 ? 141 LYS f O    1 
ATOM 49025 C CB   . LYS AA 1 141 ? 176.988 91.240  154.050 1.00 328.94 ? 141 LYS f CB   1 
ATOM 49026 C CG   . LYS AA 1 141 ? 176.284 92.548  154.364 1.00 328.94 ? 141 LYS f CG   1 
ATOM 49027 C CD   . LYS AA 1 141 ? 174.800 92.484  154.052 1.00 328.94 ? 141 LYS f CD   1 
ATOM 49028 C CE   . LYS AA 1 141 ? 174.555 92.326  152.566 1.00 328.94 ? 141 LYS f CE   1 
ATOM 49029 N NZ   . LYS AA 1 141 ? 173.130 92.559  152.210 1.00 328.94 ? 141 LYS f NZ   1 
ATOM 49030 H H    . LYS AA 1 141 ? 177.335 91.095  156.479 1.00 328.94 ? 141 LYS f H    1 
ATOM 49031 H HA   . LYS AA 1 141 ? 175.647 89.884  154.802 1.00 328.94 ? 141 LYS f HA   1 
ATOM 49032 H HB2  . LYS AA 1 141 ? 177.942 91.386  154.151 1.00 328.94 ? 141 LYS f HB2  1 
ATOM 49033 H HB3  . LYS AA 1 141 ? 176.789 90.994  153.133 1.00 328.94 ? 141 LYS f HB3  1 
ATOM 49034 H HG2  . LYS AA 1 141 ? 176.386 92.741  155.309 1.00 328.94 ? 141 LYS f HG2  1 
ATOM 49035 H HG3  . LYS AA 1 141 ? 176.673 93.260  153.833 1.00 328.94 ? 141 LYS f HG3  1 
ATOM 49036 H HD2  . LYS AA 1 141 ? 174.407 91.725  154.510 1.00 328.94 ? 141 LYS f HD2  1 
ATOM 49037 H HD3  . LYS AA 1 141 ? 174.377 93.310  154.337 1.00 328.94 ? 141 LYS f HD3  1 
ATOM 49038 H HE2  . LYS AA 1 141 ? 175.098 92.967  152.081 1.00 328.94 ? 141 LYS f HE2  1 
ATOM 49039 H HE3  . LYS AA 1 141 ? 174.790 91.423  152.309 1.00 328.94 ? 141 LYS f HE3  1 
ATOM 49040 H HZ1  . LYS AA 1 141 ? 172.638 91.873  152.474 1.00 328.94 ? 141 LYS f HZ1  1 
ATOM 49041 H HZ2  . LYS AA 1 141 ? 173.040 92.655  151.330 1.00 328.94 ? 141 LYS f HZ2  1 
ATOM 49042 H HZ3  . LYS AA 1 141 ? 172.837 93.296  152.614 1.00 328.94 ? 141 LYS f HZ3  1 
ATOM 49043 N N    . LYS AA 1 142 ? 177.024 88.184  153.566 1.00 304.68 ? 142 LYS f N    1 
ATOM 49044 C CA   . LYS AA 1 142 ? 177.705 86.985  153.097 1.00 304.68 ? 142 LYS f CA   1 
ATOM 49045 C C    . LYS AA 1 142 ? 178.358 87.266  151.752 1.00 304.68 ? 142 LYS f C    1 
ATOM 49046 O O    . LYS AA 1 142 ? 177.724 87.830  150.857 1.00 304.68 ? 142 LYS f O    1 
ATOM 49047 C CB   . LYS AA 1 142 ? 176.720 85.820  152.984 1.00 304.68 ? 142 LYS f CB   1 
ATOM 49048 C CG   . LYS AA 1 142 ? 175.834 85.653  154.208 1.00 304.68 ? 142 LYS f CG   1 
ATOM 49049 C CD   . LYS AA 1 142 ? 176.654 85.470  155.475 1.00 304.68 ? 142 LYS f CD   1 
ATOM 49050 C CE   . LYS AA 1 142 ? 175.782 85.041  156.642 1.00 304.68 ? 142 LYS f CE   1 
ATOM 49051 N NZ   . LYS AA 1 142 ? 174.755 86.072  156.963 1.00 304.68 ? 142 LYS f NZ   1 
ATOM 49052 H H    . LYS AA 1 142 ? 176.351 88.407  153.078 1.00 304.68 ? 142 LYS f H    1 
ATOM 49053 H HA   . LYS AA 1 142 ? 178.399 86.734  153.729 1.00 304.68 ? 142 LYS f HA   1 
ATOM 49054 H HB2  . LYS AA 1 142 ? 176.143 85.971  152.219 1.00 304.68 ? 142 LYS f HB2  1 
ATOM 49055 H HB3  . LYS AA 1 142 ? 177.219 84.997  152.863 1.00 304.68 ? 142 LYS f HB3  1 
ATOM 49056 H HG2  . LYS AA 1 142 ? 175.284 86.445  154.318 1.00 304.68 ? 142 LYS f HG2  1 
ATOM 49057 H HG3  . LYS AA 1 142 ? 175.275 84.869  154.092 1.00 304.68 ? 142 LYS f HG3  1 
ATOM 49058 H HD2  . LYS AA 1 142 ? 177.324 84.784  155.331 1.00 304.68 ? 142 LYS f HD2  1 
ATOM 49059 H HD3  . LYS AA 1 142 ? 177.073 86.312  155.709 1.00 304.68 ? 142 LYS f HD3  1 
ATOM 49060 H HE2  . LYS AA 1 142 ? 175.325 84.216  156.412 1.00 304.68 ? 142 LYS f HE2  1 
ATOM 49061 H HE3  . LYS AA 1 142 ? 176.338 84.908  157.425 1.00 304.68 ? 142 LYS f HE3  1 
ATOM 49062 H HZ1  . LYS AA 1 142 ? 175.145 86.865  157.067 1.00 304.68 ? 142 LYS f HZ1  1 
ATOM 49063 H HZ2  . LYS AA 1 142 ? 174.325 85.861  157.714 1.00 304.68 ? 142 LYS f HZ2  1 
ATOM 49064 H HZ3  . LYS AA 1 142 ? 174.168 86.127  156.298 1.00 304.68 ? 142 LYS f HZ3  1 
ATOM 49065 N N    . GLY AA 1 143 ? 179.621 86.872  151.618 1.00 289.30 ? 143 GLY f N    1 
ATOM 49066 C CA   . GLY AA 1 143 ? 180.339 87.121  150.385 1.00 289.30 ? 143 GLY f CA   1 
ATOM 49067 C C    . GLY AA 1 143 ? 179.777 86.327  149.223 1.00 289.30 ? 143 GLY f C    1 
ATOM 49068 O O    . GLY AA 1 143 ? 179.201 85.252  149.389 1.00 289.30 ? 143 GLY f O    1 
ATOM 49069 H H    . GLY AA 1 143 ? 180.082 86.466  152.220 1.00 289.30 ? 143 GLY f H    1 
ATOM 49070 H HA2  . GLY AA 1 143 ? 180.288 88.066  150.167 1.00 289.30 ? 143 GLY f HA2  1 
ATOM 49071 H HA3  . GLY AA 1 143 ? 181.270 86.879  150.505 1.00 289.30 ? 143 GLY f HA3  1 
ATOM 49072 N N    . ILE AA 1 144 ? 179.945 86.876  148.022 1.00 286.43 ? 144 ILE f N    1 
ATOM 49073 C CA   . ILE AA 1 144 ? 179.447 86.267  146.796 1.00 286.43 ? 144 ILE f CA   1 
ATOM 49074 C C    . ILE AA 1 144 ? 180.605 86.135  145.820 1.00 286.43 ? 144 ILE f C    1 
ATOM 49075 O O    . ILE AA 1 144 ? 181.301 87.117  145.540 1.00 286.43 ? 144 ILE f O    1 
ATOM 49076 C CB   . ILE AA 1 144 ? 178.305 87.093  146.182 1.00 286.43 ? 144 ILE f CB   1 
ATOM 49077 C CG1  . ILE AA 1 144 ? 177.187 87.258  147.214 1.00 286.43 ? 144 ILE f CG1  1 
ATOM 49078 C CG2  . ILE AA 1 144 ? 177.802 86.415  144.910 1.00 286.43 ? 144 ILE f CG2  1 
ATOM 49079 C CD1  . ILE AA 1 144 ? 176.076 88.186  146.801 1.00 286.43 ? 144 ILE f CD1  1 
ATOM 49080 H H    . ILE AA 1 144 ? 180.359 87.617  147.888 1.00 286.43 ? 144 ILE f H    1 
ATOM 49081 H HA   . ILE AA 1 144 ? 179.114 85.377  146.992 1.00 286.43 ? 144 ILE f HA   1 
ATOM 49082 H HB   . ILE AA 1 144 ? 178.648 87.972  145.954 1.00 286.43 ? 144 ILE f HB   1 
ATOM 49083 H HG12 . ILE AA 1 144 ? 176.796 86.386  147.384 1.00 286.43 ? 144 ILE f HG12 1 
ATOM 49084 H HG13 . ILE AA 1 144 ? 177.567 87.613  148.031 1.00 286.43 ? 144 ILE f HG13 1 
ATOM 49085 H HG21 . ILE AA 1 144 ? 177.081 86.939  144.530 1.00 286.43 ? 144 ILE f HG21 1 
ATOM 49086 H HG22 . ILE AA 1 144 ? 177.480 85.527  145.134 1.00 286.43 ? 144 ILE f HG22 1 
ATOM 49087 H HG23 . ILE AA 1 144 ? 178.525 86.349  144.267 1.00 286.43 ? 144 ILE f HG23 1 
ATOM 49088 H HD11 . ILE AA 1 144 ? 175.384 88.169  147.480 1.00 286.43 ? 144 ILE f HD11 1 
ATOM 49089 H HD12 . ILE AA 1 144 ? 176.426 89.085  146.713 1.00 286.43 ? 144 ILE f HD12 1 
ATOM 49090 H HD13 . ILE AA 1 144 ? 175.709 87.885  145.955 1.00 286.43 ? 144 ILE f HD13 1 
ATOM 49091 N N    . ASN AA 1 145 ? 180.805 84.929  145.302 1.00 298.43 ? 145 ASN f N    1 
ATOM 49092 C CA   . ASN AA 1 145 ? 181.890 84.682  144.368 1.00 298.43 ? 145 ASN f CA   1 
ATOM 49093 C C    . ASN AA 1 145 ? 181.531 85.189  142.978 1.00 298.43 ? 145 ASN f C    1 
ATOM 49094 O O    . ASN AA 1 145 ? 180.362 85.219  142.583 1.00 298.43 ? 145 ASN f O    1 
ATOM 49095 C CB   . ASN AA 1 145 ? 182.222 83.194  144.308 1.00 298.43 ? 145 ASN f CB   1 
ATOM 49096 C CG   . ASN AA 1 145 ? 182.611 82.633  145.656 1.00 298.43 ? 145 ASN f CG   1 
ATOM 49097 O OD1  . ASN AA 1 145 ? 183.782 82.652  146.035 1.00 298.43 ? 145 ASN f OD1  1 
ATOM 49098 N ND2  . ASN AA 1 145 ? 181.630 82.123  146.389 1.00 298.43 ? 145 ASN f ND2  1 
ATOM 49099 H H    . ASN AA 1 145 ? 180.321 84.236  145.473 1.00 298.43 ? 145 ASN f H    1 
ATOM 49100 H HA   . ASN AA 1 145 ? 182.682 85.156  144.666 1.00 298.43 ? 145 ASN f HA   1 
ATOM 49101 H HB2  . ASN AA 1 145 ? 181.445 82.706  143.989 1.00 298.43 ? 145 ASN f HB2  1 
ATOM 49102 H HB3  . ASN AA 1 145 ? 182.971 83.067  143.705 1.00 298.43 ? 145 ASN f HB3  1 
ATOM 49103 H HD21 . ASN AA 1 145 ? 180.825 82.127  146.086 1.00 298.43 ? 145 ASN f HD21 1 
ATOM 49104 H HD22 . ASN AA 1 145 ? 181.795 81.787  147.165 1.00 298.43 ? 145 ASN f HD22 1 
ATOM 49105 N N    . ILE AA 1 146 ? 182.557 85.588  142.235 1.00 297.09 ? 146 ILE f N    1 
ATOM 49106 C CA   . ILE AA 1 146 ? 182.411 86.112  140.885 1.00 297.09 ? 146 ILE f CA   1 
ATOM 49107 C C    . ILE AA 1 146 ? 182.943 85.077  139.907 1.00 297.09 ? 146 ILE f C    1 
ATOM 49108 O O    . ILE AA 1 146 ? 183.914 84.369  140.202 1.00 297.09 ? 146 ILE f O    1 
ATOM 49109 C CB   . ILE AA 1 146 ? 183.154 87.451  140.727 1.00 297.09 ? 146 ILE f CB   1 
ATOM 49110 C CG1  . ILE AA 1 146 ? 182.797 88.393  141.879 1.00 297.09 ? 146 ILE f CG1  1 
ATOM 49111 C CG2  . ILE AA 1 146 ? 182.831 88.095  139.386 1.00 297.09 ? 146 ILE f CG2  1 
ATOM 49112 C CD1  . ILE AA 1 146 ? 181.313 88.664  142.027 1.00 297.09 ? 146 ILE f CD1  1 
ATOM 49113 H H    . ILE AA 1 146 ? 183.375 85.570  142.503 1.00 297.09 ? 146 ILE f H    1 
ATOM 49114 H HA   . ILE AA 1 146 ? 181.470 86.256  140.693 1.00 297.09 ? 146 ILE f HA   1 
ATOM 49115 H HB   . ILE AA 1 146 ? 184.107 87.272  140.761 1.00 297.09 ? 146 ILE f HB   1 
ATOM 49116 H HG12 . ILE AA 1 146 ? 183.109 88.005  142.712 1.00 297.09 ? 146 ILE f HG12 1 
ATOM 49117 H HG13 . ILE AA 1 146 ? 183.239 89.243  141.727 1.00 297.09 ? 146 ILE f HG13 1 
ATOM 49118 H HG21 . ILE AA 1 146 ? 183.211 87.559  138.672 1.00 297.09 ? 146 ILE f HG21 1 
ATOM 49119 H HG22 . ILE AA 1 146 ? 181.868 88.150  139.286 1.00 297.09 ? 146 ILE f HG22 1 
ATOM 49120 H HG23 . ILE AA 1 146 ? 183.217 88.985  139.367 1.00 297.09 ? 146 ILE f HG23 1 
ATOM 49121 H HD11 . ILE AA 1 146 ? 181.175 89.291  142.754 1.00 297.09 ? 146 ILE f HD11 1 
ATOM 49122 H HD12 . ILE AA 1 146 ? 180.854 87.832  142.221 1.00 297.09 ? 146 ILE f HD12 1 
ATOM 49123 H HD13 . ILE AA 1 146 ? 180.979 89.043  141.199 1.00 297.09 ? 146 ILE f HD13 1 
ATOM 49124 N N    . GLU AA 1 147 ? 182.304 84.988  138.747 1.00 280.37 ? 147 GLU f N    1 
ATOM 49125 C CA   . GLU AA 1 147 ? 182.692 84.025  137.728 1.00 280.37 ? 147 GLU f CA   1 
ATOM 49126 C C    . GLU AA 1 147 ? 183.151 84.766  136.479 1.00 280.37 ? 147 GLU f C    1 
ATOM 49127 O O    . GLU AA 1 147 ? 182.652 85.848  136.165 1.00 280.37 ? 147 GLU f O    1 
ATOM 49128 C CB   . GLU AA 1 147 ? 181.522 83.094  137.403 1.00 280.37 ? 147 GLU f CB   1 
ATOM 49129 C CG   . GLU AA 1 147 ? 180.922 82.415  138.625 1.00 280.37 ? 147 GLU f CG   1 
ATOM 49130 C CD   . GLU AA 1 147 ? 179.419 82.257  138.527 1.00 280.37 ? 147 GLU f CD   1 
ATOM 49131 O OE1  . GLU AA 1 147 ? 178.909 82.042  137.408 1.00 280.37 ? 147 GLU f OE1  1 
ATOM 49132 O OE2  . GLU AA 1 147 ? 178.746 82.360  139.574 1.00 280.37 ? 147 GLU f OE2  1 
ATOM 49133 O OXT  . GLU AA 1 147 ? 184.032 84.305  135.755 1.00 280.37 ? 147 GLU f OXT  1 
ATOM 49134 H H    . GLU AA 1 147 ? 181.639 85.481  138.520 1.00 280.37 ? 147 GLU f H    1 
ATOM 49135 H HA   . GLU AA 1 147 ? 183.428 83.480  138.048 1.00 280.37 ? 147 GLU f HA   1 
ATOM 49136 H HB2  . GLU AA 1 147 ? 180.823 83.608  136.975 1.00 280.37 ? 147 GLU f HB2  1 
ATOM 49137 H HB3  . GLU AA 1 147 ? 181.838 82.400  136.801 1.00 280.37 ? 147 GLU f HB3  1 
ATOM 49138 H HG2  . GLU AA 1 147 ? 181.306 81.530  138.714 1.00 280.37 ? 147 GLU f HG2  1 
ATOM 49139 H HG3  . GLU AA 1 147 ? 181.117 82.943  139.414 1.00 280.37 ? 147 GLU f HG3  1 
ATOM 49140 N N    . THR BA 1 33  ? 179.273 145.089 165.099 1.00 270.72 ? 33  THR g N    1 
ATOM 49141 C CA   . THR BA 1 33  ? 178.706 145.587 166.346 1.00 270.72 ? 33  THR g CA   1 
ATOM 49142 C C    . THR BA 1 33  ? 179.779 146.273 167.193 1.00 270.72 ? 33  THR g C    1 
ATOM 49143 O O    . THR BA 1 33  ? 179.746 146.216 168.422 1.00 270.72 ? 33  THR g O    1 
ATOM 49144 C CB   . THR BA 1 33  ? 178.055 144.450 167.161 1.00 270.72 ? 33  THR g CB   1 
ATOM 49145 O OG1  . THR BA 1 33  ? 179.042 143.464 167.486 1.00 270.72 ? 33  THR g OG1  1 
ATOM 49146 C CG2  . THR BA 1 33  ? 176.926 143.794 166.366 1.00 270.72 ? 33  THR g CG2  1 
ATOM 49147 H H    . THR BA 1 33  ? 179.804 144.421 165.194 1.00 270.72 ? 33  THR g H    1 
ATOM 49148 H HA   . THR BA 1 33  ? 178.017 146.237 166.142 1.00 270.72 ? 33  THR g HA   1 
ATOM 49149 H HB   . THR BA 1 33  ? 177.678 144.811 167.980 1.00 270.72 ? 33  THR g HB   1 
ATOM 49150 H HG1  . THR BA 1 33  ? 178.710 142.885 167.997 1.00 270.72 ? 33  THR g HG1  1 
ATOM 49151 H HG21 . THR BA 1 33  ? 176.454 143.155 166.923 1.00 270.72 ? 33  THR g HG21 1 
ATOM 49152 H HG22 . THR BA 1 33  ? 176.301 144.470 166.059 1.00 270.72 ? 33  THR g HG22 1 
ATOM 49153 H HG23 . THR BA 1 33  ? 177.287 143.328 165.595 1.00 270.72 ? 33  THR g HG23 1 
ATOM 49154 N N    . GLY BA 1 34  ? 180.723 146.936 166.522 1.00 259.84 ? 34  GLY g N    1 
ATOM 49155 C CA   . GLY BA 1 34  ? 181.776 147.681 167.182 1.00 259.84 ? 34  GLY g CA   1 
ATOM 49156 C C    . GLY BA 1 34  ? 183.020 146.894 167.528 1.00 259.84 ? 34  GLY g C    1 
ATOM 49157 O O    . GLY BA 1 34  ? 183.962 147.477 168.079 1.00 259.84 ? 34  GLY g O    1 
ATOM 49158 H H    . GLY BA 1 34  ? 180.769 146.971 165.664 1.00 259.84 ? 34  GLY g H    1 
ATOM 49159 H HA2  . GLY BA 1 34  ? 182.045 148.410 166.601 1.00 259.84 ? 34  GLY g HA2  1 
ATOM 49160 H HA3  . GLY BA 1 34  ? 181.430 148.069 168.002 1.00 259.84 ? 34  GLY g HA3  1 
ATOM 49161 N N    . ILE BA 1 35  ? 183.062 145.599 167.224 1.00 239.72 ? 35  ILE g N    1 
ATOM 49162 C CA   . ILE BA 1 35  ? 184.216 144.767 167.530 1.00 239.72 ? 35  ILE g CA   1 
ATOM 49163 C C    . ILE BA 1 35  ? 184.563 143.935 166.307 1.00 239.72 ? 35  ILE g C    1 
ATOM 49164 O O    . ILE BA 1 35  ? 183.704 143.620 165.478 1.00 239.72 ? 35  ILE g O    1 
ATOM 49165 C CB   . ILE BA 1 35  ? 183.971 143.860 168.757 1.00 239.72 ? 35  ILE g CB   1 
ATOM 49166 C CG1  . ILE BA 1 35  ? 182.620 143.148 168.649 1.00 239.72 ? 35  ILE g CG1  1 
ATOM 49167 C CG2  . ILE BA 1 35  ? 184.063 144.684 170.037 1.00 239.72 ? 35  ILE g CG2  1 
ATOM 49168 C CD1  . ILE BA 1 35  ? 182.367 142.130 169.750 1.00 239.72 ? 35  ILE g CD1  1 
ATOM 49169 H H    . ILE BA 1 35  ? 182.427 145.174 166.829 1.00 239.72 ? 35  ILE g H    1 
ATOM 49170 H HA   . ILE BA 1 35  ? 184.978 145.336 167.723 1.00 239.72 ? 35  ILE g HA   1 
ATOM 49171 H HB   . ILE BA 1 35  ? 184.666 143.185 168.776 1.00 239.72 ? 35  ILE g HB   1 
ATOM 49172 H HG12 . ILE BA 1 35  ? 181.914 143.812 168.697 1.00 239.72 ? 35  ILE g HG12 1 
ATOM 49173 H HG13 . ILE BA 1 35  ? 182.581 142.680 167.800 1.00 239.72 ? 35  ILE g HG13 1 
ATOM 49174 H HG21 . ILE BA 1 35  ? 184.903 145.169 170.037 1.00 239.72 ? 35  ILE g HG21 1 
ATOM 49175 H HG22 . ILE BA 1 35  ? 184.024 144.091 170.804 1.00 239.72 ? 35  ILE g HG22 1 
ATOM 49176 H HG23 . ILE BA 1 35  ? 183.323 145.311 170.063 1.00 239.72 ? 35  ILE g HG23 1 
ATOM 49177 H HD11 . ILE BA 1 35  ? 183.121 141.521 169.794 1.00 239.72 ? 35  ILE g HD11 1 
ATOM 49178 H HD12 . ILE BA 1 35  ? 181.557 141.636 169.547 1.00 239.72 ? 35  ILE g HD12 1 
ATOM 49179 H HD13 . ILE BA 1 35  ? 182.268 142.594 170.596 1.00 239.72 ? 35  ILE g HD13 1 
ATOM 49180 N N    . GLN BA 1 36  ? 185.841 143.587 166.196 1.00 226.21 ? 36  GLN g N    1 
ATOM 49181 C CA   . GLN BA 1 36  ? 186.358 142.844 165.057 1.00 226.21 ? 36  GLN g CA   1 
ATOM 49182 C C    . GLN BA 1 36  ? 186.635 141.404 165.459 1.00 226.21 ? 36  GLN g C    1 
ATOM 49183 O O    . GLN BA 1 36  ? 187.274 141.150 166.484 1.00 226.21 ? 36  GLN g O    1 
ATOM 49184 C CB   . GLN BA 1 36  ? 187.636 143.488 164.524 1.00 226.21 ? 36  GLN g CB   1 
ATOM 49185 C CG   . GLN BA 1 36  ? 187.402 144.774 163.767 1.00 226.21 ? 36  GLN g CG   1 
ATOM 49186 C CD   . GLN BA 1 36  ? 188.665 145.324 163.145 1.00 226.21 ? 36  GLN g CD   1 
ATOM 49187 O OE1  . GLN BA 1 36  ? 189.774 144.956 163.535 1.00 226.21 ? 36  GLN g OE1  1 
ATOM 49188 N NE2  . GLN BA 1 36  ? 188.507 146.206 162.169 1.00 226.21 ? 36  GLN g NE2  1 
ATOM 49189 H H    . GLN BA 1 36  ? 186.439 143.776 166.787 1.00 226.21 ? 36  GLN g H    1 
ATOM 49190 H HA   . GLN BA 1 36  ? 185.699 142.838 164.345 1.00 226.21 ? 36  GLN g HA   1 
ATOM 49191 H HB2  . GLN BA 1 36  ? 188.222 143.684 165.270 1.00 226.21 ? 36  GLN g HB2  1 
ATOM 49192 H HB3  . GLN BA 1 36  ? 188.066 142.860 163.922 1.00 226.21 ? 36  GLN g HB3  1 
ATOM 49193 H HG2  . GLN BA 1 36  ? 186.766 144.609 163.054 1.00 226.21 ? 36  GLN g HG2  1 
ATOM 49194 H HG3  . GLN BA 1 36  ? 187.048 145.444 164.374 1.00 226.21 ? 36  GLN g HG3  1 
ATOM 49195 H HE21 . GLN BA 1 36  ? 187.714 146.439 161.922 1.00 226.21 ? 36  GLN g HE21 1 
ATOM 49196 H HE22 . GLN BA 1 36  ? 189.193 146.549 161.781 1.00 226.21 ? 36  GLN g HE22 1 
ATOM 49197 N N    . ILE BA 1 37  ? 186.146 140.471 164.649 1.00 223.67 ? 37  ILE g N    1 
ATOM 49198 C CA   . ILE BA 1 37  ? 186.411 139.050 164.816 1.00 223.67 ? 37  ILE g CA   1 
ATOM 49199 C C    . ILE BA 1 37  ? 186.779 138.480 163.458 1.00 223.67 ? 37  ILE g C    1 
ATOM 49200 O O    . ILE BA 1 37  ? 186.142 138.802 162.449 1.00 223.67 ? 37  ILE g O    1 
ATOM 49201 C CB   . ILE BA 1 37  ? 185.204 138.299 165.404 1.00 223.67 ? 37  ILE g CB   1 
ATOM 49202 C CG1  . ILE BA 1 37  ? 184.938 138.778 166.829 1.00 223.67 ? 37  ILE g CG1  1 
ATOM 49203 C CG2  . ILE BA 1 37  ? 185.444 136.794 165.367 1.00 223.67 ? 37  ILE g CG2  1 
ATOM 49204 C CD1  . ILE BA 1 37  ? 183.951 139.920 166.922 1.00 223.67 ? 37  ILE g CD1  1 
ATOM 49205 H H    . ILE BA 1 37  ? 185.640 140.639 163.974 1.00 223.67 ? 37  ILE g H    1 
ATOM 49206 H HA   . ILE BA 1 37  ? 187.168 138.932 165.412 1.00 223.67 ? 37  ILE g HA   1 
ATOM 49207 H HB   . ILE BA 1 37  ? 184.426 138.501 164.861 1.00 223.67 ? 37  ILE g HB   1 
ATOM 49208 H HG12 . ILE BA 1 37  ? 184.587 138.036 167.345 1.00 223.67 ? 37  ILE g HG12 1 
ATOM 49209 H HG13 . ILE BA 1 37  ? 185.776 139.084 167.211 1.00 223.67 ? 37  ILE g HG13 1 
ATOM 49210 H HG21 . ILE BA 1 37  ? 185.432 136.484 164.448 1.00 223.67 ? 37  ILE g HG21 1 
ATOM 49211 H HG22 . ILE BA 1 37  ? 184.738 136.352 165.864 1.00 223.67 ? 37  ILE g HG22 1 
ATOM 49212 H HG23 . ILE BA 1 37  ? 186.303 136.597 165.773 1.00 223.67 ? 37  ILE g HG23 1 
ATOM 49213 H HD11 . ILE BA 1 37  ? 184.319 140.702 166.484 1.00 223.67 ? 37  ILE g HD11 1 
ATOM 49214 H HD12 . ILE BA 1 37  ? 183.782 140.117 167.856 1.00 223.67 ? 37  ILE g HD12 1 
ATOM 49215 H HD13 . ILE BA 1 37  ? 183.126 139.657 166.487 1.00 223.67 ? 37  ILE g HD13 1 
ATOM 49216 N N    . SER BA 1 38  ? 187.804 137.635 163.432 1.00 228.48 ? 38  SER g N    1 
ATOM 49217 C CA   . SER BA 1 38  ? 188.301 137.069 162.192 1.00 228.48 ? 38  SER g CA   1 
ATOM 49218 C C    . SER BA 1 38  ? 188.820 135.664 162.444 1.00 228.48 ? 38  SER g C    1 
ATOM 49219 O O    . SER BA 1 38  ? 189.224 135.315 163.554 1.00 228.48 ? 38  SER g O    1 
ATOM 49220 C CB   . SER BA 1 38  ? 189.407 137.942 161.594 1.00 228.48 ? 38  SER g CB   1 
ATOM 49221 O OG   . SER BA 1 38  ? 190.463 138.115 162.523 1.00 228.48 ? 38  SER g OG   1 
ATOM 49222 H H    . SER BA 1 38  ? 188.230 137.365 164.129 1.00 228.48 ? 38  SER g H    1 
ATOM 49223 H HA   . SER BA 1 38  ? 187.575 137.015 161.552 1.00 228.48 ? 38  SER g HA   1 
ATOM 49224 H HB2  . SER BA 1 38  ? 189.753 137.514 160.796 1.00 228.48 ? 38  SER g HB2  1 
ATOM 49225 H HB3  . SER BA 1 38  ? 189.037 138.810 161.368 1.00 228.48 ? 38  SER g HB3  1 
ATOM 49226 H HG   . SER BA 1 38  ? 191.026 138.657 162.217 1.00 228.48 ? 38  SER g HG   1 
ATOM 49227 N N    . GLY BA 1 39  ? 188.796 134.866 161.394 1.00 214.10 ? 39  GLY g N    1 
ATOM 49228 C CA   . GLY BA 1 39  ? 189.368 133.538 161.417 1.00 214.10 ? 39  GLY g CA   1 
ATOM 49229 C C    . GLY BA 1 39  ? 188.646 132.655 160.423 1.00 214.10 ? 39  GLY g C    1 
ATOM 49230 O O    . GLY BA 1 39  ? 187.801 133.111 159.659 1.00 214.10 ? 39  GLY g O    1 
ATOM 49231 H H    . GLY BA 1 39  ? 188.433 135.070 160.641 1.00 214.10 ? 39  GLY g H    1 
ATOM 49232 H HA2  . GLY BA 1 39  ? 190.299 133.591 161.162 1.00 214.10 ? 39  GLY g HA2  1 
ATOM 49233 H HA3  . GLY BA 1 39  ? 189.315 133.146 162.300 1.00 214.10 ? 39  GLY g HA3  1 
ATOM 49234 N N    . LYS BA 1 40  ? 188.989 131.374 160.458 1.00 212.03 ? 40  LYS g N    1 
ATOM 49235 C CA   . LYS BA 1 40  ? 188.469 130.411 159.506 1.00 212.03 ? 40  LYS g CA   1 
ATOM 49236 C C    . LYS BA 1 40  ? 187.656 129.354 160.231 1.00 212.03 ? 40  LYS g C    1 
ATOM 49237 O O    . LYS BA 1 40  ? 187.907 129.054 161.400 1.00 212.03 ? 40  LYS g O    1 
ATOM 49238 C CB   . LYS BA 1 40  ? 189.596 129.732 158.735 1.00 212.03 ? 40  LYS g CB   1 
ATOM 49239 C CG   . LYS BA 1 40  ? 190.373 128.727 159.558 1.00 212.03 ? 40  LYS g CG   1 
ATOM 49240 C CD   . LYS BA 1 40  ? 191.643 128.312 158.850 1.00 212.03 ? 40  LYS g CD   1 
ATOM 49241 C CE   . LYS BA 1 40  ? 191.339 127.474 157.622 1.00 212.03 ? 40  LYS g CE   1 
ATOM 49242 N NZ   . LYS BA 1 40  ? 190.635 126.210 157.975 1.00 212.03 ? 40  LYS g NZ   1 
ATOM 49243 H H    . LYS BA 1 40  ? 189.528 131.036 161.035 1.00 212.03 ? 40  LYS g H    1 
ATOM 49244 H HA   . LYS BA 1 40  ? 187.893 130.864 158.869 1.00 212.03 ? 40  LYS g HA   1 
ATOM 49245 H HB2  . LYS BA 1 40  ? 189.211 129.264 157.977 1.00 212.03 ? 40  LYS g HB2  1 
ATOM 49246 H HB3  . LYS BA 1 40  ? 190.218 130.410 158.430 1.00 212.03 ? 40  LYS g HB3  1 
ATOM 49247 H HG2  . LYS BA 1 40  ? 190.610 129.124 160.410 1.00 212.03 ? 40  LYS g HG2  1 
ATOM 49248 H HG3  . LYS BA 1 40  ? 189.827 127.935 159.688 1.00 212.03 ? 40  LYS g HG3  1 
ATOM 49249 H HD2  . LYS BA 1 40  ? 192.117 129.109 158.564 1.00 212.03 ? 40  LYS g HD2  1 
ATOM 49250 H HD3  . LYS BA 1 40  ? 192.197 127.786 159.448 1.00 212.03 ? 40  LYS g HD3  1 
ATOM 49251 H HE2  . LYS BA 1 40  ? 190.771 127.983 157.024 1.00 212.03 ? 40  LYS g HE2  1 
ATOM 49252 H HE3  . LYS BA 1 40  ? 192.169 127.240 157.178 1.00 212.03 ? 40  LYS g HE3  1 
ATOM 49253 H HZ1  . LYS BA 1 40  ? 191.036 125.826 158.669 1.00 212.03 ? 40  LYS g HZ1  1 
ATOM 49254 H HZ2  . LYS BA 1 40  ? 189.789 126.382 158.189 1.00 212.03 ? 40  LYS g HZ2  1 
ATOM 49255 H HZ3  . LYS BA 1 40  ? 190.648 125.647 157.285 1.00 212.03 ? 40  LYS g HZ3  1 
ATOM 49256 N N    . GLY BA 1 41  ? 186.672 128.803 159.529 1.00 210.11 ? 41  GLY g N    1 
ATOM 49257 C CA   . GLY BA 1 41  ? 185.924 127.670 160.032 1.00 210.11 ? 41  GLY g CA   1 
ATOM 49258 C C    . GLY BA 1 41  ? 184.774 128.051 160.946 1.00 210.11 ? 41  GLY g C    1 
ATOM 49259 O O    . GLY BA 1 41  ? 184.504 129.219 161.232 1.00 210.11 ? 41  GLY g O    1 
ATOM 49260 H H    . GLY BA 1 41  ? 186.416 129.075 158.754 1.00 210.11 ? 41  GLY g H    1 
ATOM 49261 H HA2  . GLY BA 1 41  ? 185.567 127.176 159.280 1.00 210.11 ? 41  GLY g HA2  1 
ATOM 49262 H HA3  . GLY BA 1 41  ? 186.522 127.087 160.526 1.00 210.11 ? 41  GLY g HA3  1 
ATOM 49263 N N    . PHE BA 1 42  ? 184.074 127.014 161.399 1.00 208.27 ? 42  PHE g N    1 
ATOM 49264 C CA   . PHE BA 1 42  ? 182.954 127.176 162.315 1.00 208.27 ? 42  PHE g CA   1 
ATOM 49265 C C    . PHE BA 1 42  ? 183.452 127.196 163.754 1.00 208.27 ? 42  PHE g C    1 
ATOM 49266 O O    . PHE BA 1 42  ? 184.178 126.292 164.178 1.00 208.27 ? 42  PHE g O    1 
ATOM 49267 C CB   . PHE BA 1 42  ? 181.954 126.041 162.114 1.00 208.27 ? 42  PHE g CB   1 
ATOM 49268 C CG   . PHE BA 1 42  ? 180.885 125.986 163.159 1.00 208.27 ? 42  PHE g CG   1 
ATOM 49269 C CD1  . PHE BA 1 42  ? 179.789 126.824 163.086 1.00 208.27 ? 42  PHE g CD1  1 
ATOM 49270 C CD2  . PHE BA 1 42  ? 180.970 125.087 164.207 1.00 208.27 ? 42  PHE g CD2  1 
ATOM 49271 C CE1  . PHE BA 1 42  ? 178.797 126.771 164.046 1.00 208.27 ? 42  PHE g CE1  1 
ATOM 49272 C CE2  . PHE BA 1 42  ? 179.982 125.030 165.168 1.00 208.27 ? 42  PHE g CE2  1 
ATOM 49273 C CZ   . PHE BA 1 42  ? 178.893 125.873 165.087 1.00 208.27 ? 42  PHE g CZ   1 
ATOM 49274 H H    . PHE BA 1 42  ? 184.230 126.196 161.182 1.00 208.27 ? 42  PHE g H    1 
ATOM 49275 H HA   . PHE BA 1 42  ? 182.504 128.015 162.133 1.00 208.27 ? 42  PHE g HA   1 
ATOM 49276 H HB2  . PHE BA 1 42  ? 181.522 126.154 161.253 1.00 208.27 ? 42  PHE g HB2  1 
ATOM 49277 H HB3  . PHE BA 1 42  ? 182.430 125.196 162.134 1.00 208.27 ? 42  PHE g HB3  1 
ATOM 49278 H HD1  . PHE BA 1 42  ? 179.721 127.431 162.383 1.00 208.27 ? 42  PHE g HD1  1 
ATOM 49279 H HD2  . PHE BA 1 42  ? 181.703 124.516 164.265 1.00 208.27 ? 42  PHE g HD2  1 
ATOM 49280 H HE1  . PHE BA 1 42  ? 178.061 127.341 163.989 1.00 208.27 ? 42  PHE g HE1  1 
ATOM 49281 H HE2  . PHE BA 1 42  ? 180.049 124.422 165.871 1.00 208.27 ? 42  PHE g HE2  1 
ATOM 49282 H HZ   . PHE BA 1 42  ? 178.226 125.836 165.734 1.00 208.27 ? 42  PHE g HZ   1 
ATOM 49283 N N    . MET BA 1 43  ? 183.063 128.224 164.505 1.00 225.11 ? 43  MET g N    1 
ATOM 49284 C CA   . MET BA 1 43  ? 183.558 128.411 165.868 1.00 225.11 ? 43  MET g CA   1 
ATOM 49285 C C    . MET BA 1 43  ? 182.553 129.213 166.685 1.00 225.11 ? 43  MET g C    1 
ATOM 49286 O O    . MET BA 1 43  ? 182.486 130.447 166.567 1.00 225.11 ? 43  MET g O    1 
ATOM 49287 C CB   . MET BA 1 43  ? 184.913 129.107 165.857 1.00 225.11 ? 43  MET g CB   1 
ATOM 49288 C CG   . MET BA 1 43  ? 185.461 129.385 167.238 1.00 225.11 ? 43  MET g CG   1 
ATOM 49289 S SD   . MET BA 1 43  ? 185.273 127.983 168.359 1.00 225.11 ? 43  MET g SD   1 
ATOM 49290 C CE   . MET BA 1 43  ? 186.143 126.714 167.440 1.00 225.11 ? 43  MET g CE   1 
ATOM 49291 H H    . MET BA 1 43  ? 182.515 128.835 164.245 1.00 225.11 ? 43  MET g H    1 
ATOM 49292 H HA   . MET BA 1 43  ? 183.682 127.538 166.266 1.00 225.11 ? 43  MET g HA   1 
ATOM 49293 H HB2  . MET BA 1 43  ? 185.546 128.549 165.377 1.00 225.11 ? 43  MET g HB2  1 
ATOM 49294 H HB3  . MET BA 1 43  ? 184.817 129.959 165.403 1.00 225.11 ? 43  MET g HB3  1 
ATOM 49295 H HG2  . MET BA 1 43  ? 186.406 129.591 167.159 1.00 225.11 ? 43  MET g HG2  1 
ATOM 49296 H HG3  . MET BA 1 43  ? 184.992 130.142 167.620 1.00 225.11 ? 43  MET g HG3  1 
ATOM 49297 H HE1  . MET BA 1 43  ? 185.816 126.699 166.527 1.00 225.11 ? 43  MET g HE1  1 
ATOM 49298 H HE2  . MET BA 1 43  ? 185.986 125.854 167.859 1.00 225.11 ? 43  MET g HE2  1 
ATOM 49299 H HE3  . MET BA 1 43  ? 187.093 126.914 167.442 1.00 225.11 ? 43  MET g HE3  1 
ATOM 49300 N N    . PRO BA 1 44  ? 181.757 128.556 167.525 1.00 212.45 ? 44  PRO g N    1 
ATOM 49301 C CA   . PRO BA 1 44  ? 180.875 129.303 168.434 1.00 212.45 ? 44  PRO g CA   1 
ATOM 49302 C C    . PRO BA 1 44  ? 181.678 130.114 169.444 1.00 212.45 ? 44  PRO g C    1 
ATOM 49303 O O    . PRO BA 1 44  ? 182.645 129.623 170.031 1.00 212.45 ? 44  PRO g O    1 
ATOM 49304 C CB   . PRO BA 1 44  ? 180.048 128.204 169.116 1.00 212.45 ? 44  PRO g CB   1 
ATOM 49305 C CG   . PRO BA 1 44  ? 180.180 127.006 168.229 1.00 212.45 ? 44  PRO g CG   1 
ATOM 49306 C CD   . PRO BA 1 44  ? 181.548 127.102 167.635 1.00 212.45 ? 44  PRO g CD   1 
ATOM 49307 H HA   . PRO BA 1 44  ? 180.283 129.895 167.941 1.00 212.45 ? 44  PRO g HA   1 
ATOM 49308 H HB2  . PRO BA 1 44  ? 180.409 128.028 169.998 1.00 212.45 ? 44  PRO g HB2  1 
ATOM 49309 H HB3  . PRO BA 1 44  ? 179.123 128.487 169.171 1.00 212.45 ? 44  PRO g HB3  1 
ATOM 49310 H HG2  . PRO BA 1 44  ? 180.082 126.196 168.755 1.00 212.45 ? 44  PRO g HG2  1 
ATOM 49311 H HG3  . PRO BA 1 44  ? 179.504 127.042 167.533 1.00 212.45 ? 44  PRO g HG3  1 
ATOM 49312 H HD2  . PRO BA 1 44  ? 182.206 126.709 168.232 1.00 212.45 ? 44  PRO g HD2  1 
ATOM 49313 H HD3  . PRO BA 1 44  ? 181.567 126.683 166.760 1.00 212.45 ? 44  PRO g HD3  1 
ATOM 49314 N N    . ILE BA 1 45  ? 181.272 131.369 169.639 1.00 217.42 ? 45  ILE g N    1 
ATOM 49315 C CA   . ILE BA 1 45  ? 181.952 132.282 170.552 1.00 217.42 ? 45  ILE g CA   1 
ATOM 49316 C C    . ILE BA 1 45  ? 180.925 133.155 171.258 1.00 217.42 ? 45  ILE g C    1 
ATOM 49317 O O    . ILE BA 1 45  ? 179.961 133.627 170.646 1.00 217.42 ? 45  ILE g O    1 
ATOM 49318 C CB   . ILE BA 1 45  ? 182.981 133.164 169.818 1.00 217.42 ? 45  ILE g CB   1 
ATOM 49319 C CG1  . ILE BA 1 45  ? 184.116 132.312 169.253 1.00 217.42 ? 45  ILE g CG1  1 
ATOM 49320 C CG2  . ILE BA 1 45  ? 183.533 134.228 170.757 1.00 217.42 ? 45  ILE g CG2  1 
ATOM 49321 C CD1  . ILE BA 1 45  ? 184.970 131.637 170.300 1.00 217.42 ? 45  ILE g CD1  1 
ATOM 49322 H H    . ILE BA 1 45  ? 180.584 131.719 169.259 1.00 217.42 ? 45  ILE g H    1 
ATOM 49323 H HA   . ILE BA 1 45  ? 182.414 131.765 171.231 1.00 217.42 ? 45  ILE g HA   1 
ATOM 49324 H HB   . ILE BA 1 45  ? 182.530 133.606 169.083 1.00 217.42 ? 45  ILE g HB   1 
ATOM 49325 H HG12 . ILE BA 1 45  ? 183.740 131.622 168.687 1.00 217.42 ? 45  ILE g HG12 1 
ATOM 49326 H HG13 . ILE BA 1 45  ? 184.693 132.887 168.727 1.00 217.42 ? 45  ILE g HG13 1 
ATOM 49327 H HG21 . ILE BA 1 45  ? 184.332 134.606 170.359 1.00 217.42 ? 45  ILE g HG21 1 
ATOM 49328 H HG22 . ILE BA 1 45  ? 182.871 134.925 170.884 1.00 217.42 ? 45  ILE g HG22 1 
ATOM 49329 H HG23 . ILE BA 1 45  ? 183.754 133.817 171.607 1.00 217.42 ? 45  ILE g HG23 1 
ATOM 49330 H HD11 . ILE BA 1 45  ? 185.625 131.075 169.856 1.00 217.42 ? 45  ILE g HD11 1 
ATOM 49331 H HD12 . ILE BA 1 45  ? 185.422 132.314 170.826 1.00 217.42 ? 45  ILE g HD12 1 
ATOM 49332 H HD13 . ILE BA 1 45  ? 184.408 131.094 170.870 1.00 217.42 ? 45  ILE g HD13 1 
ATOM 49333 N N    . SER BA 1 46  ? 181.140 133.362 172.554 1.00 208.78 ? 46  SER g N    1 
ATOM 49334 C CA   . SER BA 1 46  ? 180.355 134.281 173.362 1.00 208.78 ? 46  SER g CA   1 
ATOM 49335 C C    . SER BA 1 46  ? 181.298 135.012 174.306 1.00 208.78 ? 46  SER g C    1 
ATOM 49336 O O    . SER BA 1 46  ? 182.271 134.429 174.791 1.00 208.78 ? 46  SER g O    1 
ATOM 49337 C CB   . SER BA 1 46  ? 179.269 133.540 174.149 1.00 208.78 ? 46  SER g CB   1 
ATOM 49338 O OG   . SER BA 1 46  ? 178.333 132.938 173.271 1.00 208.78 ? 46  SER g OG   1 
ATOM 49339 H H    . SER BA 1 46  ? 181.759 132.966 173.001 1.00 208.78 ? 46  SER g H    1 
ATOM 49340 H HA   . SER BA 1 46  ? 179.931 134.938 172.788 1.00 208.78 ? 46  SER g HA   1 
ATOM 49341 H HB2  . SER BA 1 46  ? 179.687 132.842 174.679 1.00 208.78 ? 46  SER g HB2  1 
ATOM 49342 H HB3  . SER BA 1 46  ? 178.813 134.170 174.727 1.00 208.78 ? 46  SER g HB3  1 
ATOM 49343 H HG   . SER BA 1 46  ? 177.571 133.264 173.397 1.00 208.78 ? 46  SER g HG   1 
ATOM 49344 N N    . ILE BA 1 47  ? 181.015 136.287 174.558 1.00 208.22 ? 47  ILE g N    1 
ATOM 49345 C CA   . ILE BA 1 47  ? 181.907 137.156 175.313 1.00 208.22 ? 47  ILE g CA   1 
ATOM 49346 C C    . ILE BA 1 47  ? 181.104 137.856 176.400 1.00 208.22 ? 47  ILE g C    1 
ATOM 49347 O O    . ILE BA 1 47  ? 179.980 138.309 176.153 1.00 208.22 ? 47  ILE g O    1 
ATOM 49348 C CB   . ILE BA 1 47  ? 182.595 138.179 174.390 1.00 208.22 ? 47  ILE g CB   1 
ATOM 49349 C CG1  . ILE BA 1 47  ? 183.566 139.060 175.177 1.00 208.22 ? 47  ILE g CG1  1 
ATOM 49350 C CG2  . ILE BA 1 47  ? 181.559 139.001 173.647 1.00 208.22 ? 47  ILE g CG2  1 
ATOM 49351 C CD1  . ILE BA 1 47  ? 184.853 138.359 175.515 1.00 208.22 ? 47  ILE g CD1  1 
ATOM 49352 H H    . ILE BA 1 47  ? 180.293 136.679 174.298 1.00 208.22 ? 47  ILE g H    1 
ATOM 49353 H HA   . ILE BA 1 47  ? 182.595 136.621 175.740 1.00 208.22 ? 47  ILE g HA   1 
ATOM 49354 H HB   . ILE BA 1 47  ? 183.109 137.686 173.731 1.00 208.22 ? 47  ILE g HB   1 
ATOM 49355 H HG12 . ILE BA 1 47  ? 183.788 139.834 174.636 1.00 208.22 ? 47  ILE g HG12 1 
ATOM 49356 H HG13 . ILE BA 1 47  ? 183.158 139.347 176.008 1.00 208.22 ? 47  ILE g HG13 1 
ATOM 49357 H HG21 . ILE BA 1 47  ? 182.014 139.689 173.139 1.00 208.22 ? 47  ILE g HG21 1 
ATOM 49358 H HG22 . ILE BA 1 47  ? 181.072 138.416 173.046 1.00 208.22 ? 47  ILE g HG22 1 
ATOM 49359 H HG23 . ILE BA 1 47  ? 180.949 139.404 174.278 1.00 208.22 ? 47  ILE g HG23 1 
ATOM 49360 H HD11 . ILE BA 1 47  ? 184.661 137.605 176.089 1.00 208.22 ? 47  ILE g HD11 1 
ATOM 49361 H HD12 . ILE BA 1 47  ? 185.445 138.978 175.967 1.00 208.22 ? 47  ILE g HD12 1 
ATOM 49362 H HD13 . ILE BA 1 47  ? 185.267 138.051 174.694 1.00 208.22 ? 47  ILE g HD13 1 
ATOM 49363 N N    . ILE BA 1 48  ? 181.671 137.928 177.602 1.00 226.29 ? 48  ILE g N    1 
ATOM 49364 C CA   . ILE BA 1 48  ? 181.047 138.588 178.743 1.00 226.29 ? 48  ILE g CA   1 
ATOM 49365 C C    . ILE BA 1 48  ? 182.033 139.594 179.315 1.00 226.29 ? 48  ILE g C    1 
ATOM 49366 O O    . ILE BA 1 48  ? 183.234 139.314 179.404 1.00 226.29 ? 48  ILE g O    1 
ATOM 49367 C CB   . ILE BA 1 48  ? 180.617 137.583 179.825 1.00 226.29 ? 48  ILE g CB   1 
ATOM 49368 C CG1  . ILE BA 1 48  ? 179.832 136.438 179.192 1.00 226.29 ? 48  ILE g CG1  1 
ATOM 49369 C CG2  . ILE BA 1 48  ? 179.781 138.284 180.896 1.00 226.29 ? 48  ILE g CG2  1 
ATOM 49370 C CD1  . ILE BA 1 48  ? 180.686 135.255 178.783 1.00 226.29 ? 48  ILE g CD1  1 
ATOM 49371 H H    . ILE BA 1 48  ? 182.442 137.589 177.789 1.00 226.29 ? 48  ILE g H    1 
ATOM 49372 H HA   . ILE BA 1 48  ? 180.261 139.073 178.443 1.00 226.29 ? 48  ILE g HA   1 
ATOM 49373 H HB   . ILE BA 1 48  ? 181.412 137.217 180.245 1.00 226.29 ? 48  ILE g HB   1 
ATOM 49374 H HG12 . ILE BA 1 48  ? 179.169 136.125 179.827 1.00 226.29 ? 48  ILE g HG12 1 
ATOM 49375 H HG13 . ILE BA 1 48  ? 179.397 136.774 178.393 1.00 226.29 ? 48  ILE g HG13 1 
ATOM 49376 H HG21 . ILE BA 1 48  ? 180.280 139.033 181.258 1.00 226.29 ? 48  ILE g HG21 1 
ATOM 49377 H HG22 . ILE BA 1 48  ? 179.583 137.654 181.606 1.00 226.29 ? 48  ILE g HG22 1 
ATOM 49378 H HG23 . ILE BA 1 48  ? 178.955 138.600 180.497 1.00 226.29 ? 48  ILE g HG23 1 
ATOM 49379 H HD11 . ILE BA 1 48  ? 180.118 134.577 178.387 1.00 226.29 ? 48  ILE g HD11 1 
ATOM 49380 H HD12 . ILE BA 1 48  ? 181.350 135.543 178.138 1.00 226.29 ? 48  ILE g HD12 1 
ATOM 49381 H HD13 . ILE BA 1 48  ? 181.125 134.898 179.571 1.00 226.29 ? 48  ILE g HD13 1 
ATOM 49382 N N    . GLU BA 1 49  ? 181.525 140.762 179.699 1.00 242.06 ? 49  GLU g N    1 
ATOM 49383 C CA   . GLU BA 1 49  ? 182.336 141.835 180.258 1.00 242.06 ? 49  GLU g CA   1 
ATOM 49384 C C    . GLU BA 1 49  ? 182.053 141.998 181.746 1.00 242.06 ? 49  GLU g C    1 
ATOM 49385 O O    . GLU BA 1 49  ? 180.891 142.111 182.154 1.00 242.06 ? 49  GLU g O    1 
ATOM 49386 C CB   . GLU BA 1 49  ? 182.067 143.154 179.531 1.00 242.06 ? 49  GLU g CB   1 
ATOM 49387 C CG   . GLU BA 1 49  ? 182.997 144.281 179.948 1.00 242.06 ? 49  GLU g CG   1 
ATOM 49388 C CD   . GLU BA 1 49  ? 182.638 145.602 179.299 1.00 242.06 ? 49  GLU g CD   1 
ATOM 49389 O OE1  . GLU BA 1 49  ? 181.532 145.705 178.728 1.00 242.06 ? 49  GLU g OE1  1 
ATOM 49390 O OE2  . GLU BA 1 49  ? 183.463 146.537 179.360 1.00 242.06 ? 49  GLU g OE2  1 
ATOM 49391 H H    . GLU BA 1 49  ? 180.688 140.960 179.645 1.00 242.06 ? 49  GLU g H    1 
ATOM 49392 H HA   . GLU BA 1 49  ? 183.275 141.619 180.148 1.00 242.06 ? 49  GLU g HA   1 
ATOM 49393 H HB2  . GLU BA 1 49  ? 182.179 143.003 178.580 1.00 242.06 ? 49  GLU g HB2  1 
ATOM 49394 H HB3  . GLU BA 1 49  ? 181.160 143.439 179.719 1.00 242.06 ? 49  GLU g HB3  1 
ATOM 49395 H HG2  . GLU BA 1 49  ? 182.951 144.402 180.909 1.00 242.06 ? 49  GLU g HG2  1 
ATOM 49396 H HG3  . GLU BA 1 49  ? 183.903 144.056 179.686 1.00 242.06 ? 49  GLU g HG3  1 
ATOM 49397 N N    . GLY BA 1 50  ? 183.118 141.999 182.549 1.00 253.03 ? 50  GLY g N    1 
ATOM 49398 C CA   . GLY BA 1 50  ? 183.052 142.388 183.937 1.00 253.03 ? 50  GLY g CA   1 
ATOM 49399 C C    . GLY BA 1 50  ? 183.753 143.720 184.154 1.00 253.03 ? 50  GLY g C    1 
ATOM 49400 O O    . GLY BA 1 50  ? 184.360 144.294 183.253 1.00 253.03 ? 50  GLY g O    1 
ATOM 49401 H H    . GLY BA 1 50  ? 183.907 141.765 182.302 1.00 253.03 ? 50  GLY g H    1 
ATOM 49402 H HA2  . GLY BA 1 50  ? 182.128 142.477 184.214 1.00 253.03 ? 50  GLY g HA2  1 
ATOM 49403 H HA3  . GLY BA 1 50  ? 183.482 141.716 184.489 1.00 253.03 ? 50  GLY g HA3  1 
ATOM 49404 N N    . ASP BA 1 51  ? 183.660 144.207 185.391 1.00 252.20 ? 51  ASP g N    1 
ATOM 49405 C CA   . ASP BA 1 51  ? 184.270 145.489 185.711 1.00 252.20 ? 51  ASP g CA   1 
ATOM 49406 C C    . ASP BA 1 51  ? 185.786 145.387 185.790 1.00 252.20 ? 51  ASP g C    1 
ATOM 49407 O O    . ASP BA 1 51  ? 186.486 146.323 185.387 1.00 252.20 ? 51  ASP g O    1 
ATOM 49408 C CB   . ASP BA 1 51  ? 183.711 146.026 187.030 1.00 252.20 ? 51  ASP g CB   1 
ATOM 49409 C CG   . ASP BA 1 51  ? 184.058 147.487 187.258 1.00 252.20 ? 51  ASP g CG   1 
ATOM 49410 O OD1  . ASP BA 1 51  ? 184.789 148.062 186.427 1.00 252.20 ? 51  ASP g OD1  1 
ATOM 49411 O OD2  . ASP BA 1 51  ? 183.591 148.062 188.265 1.00 252.20 ? 51  ASP g OD2  1 
ATOM 49412 H H    . ASP BA 1 51  ? 183.266 143.822 186.050 1.00 252.20 ? 51  ASP g H    1 
ATOM 49413 H HA   . ASP BA 1 51  ? 184.041 146.123 185.013 1.00 252.20 ? 51  ASP g HA   1 
ATOM 49414 H HB2  . ASP BA 1 51  ? 182.745 145.944 187.021 1.00 252.20 ? 51  ASP g HB2  1 
ATOM 49415 H HB3  . ASP BA 1 51  ? 184.083 145.512 187.765 1.00 252.20 ? 51  ASP g HB3  1 
ATOM 49416 N N    . GLN BA 1 52  ? 186.306 144.264 186.281 1.00 242.28 ? 52  GLN g N    1 
ATOM 49417 C CA   . GLN BA 1 52  ? 187.736 144.080 186.484 1.00 242.28 ? 52  GLN g CA   1 
ATOM 49418 C C    . GLN BA 1 52  ? 188.368 143.106 185.501 1.00 242.28 ? 52  GLN g C    1 
ATOM 49419 O O    . GLN BA 1 52  ? 189.576 142.864 185.583 1.00 242.28 ? 52  GLN g O    1 
ATOM 49420 C CB   . GLN BA 1 52  ? 188.003 143.588 187.909 1.00 242.28 ? 52  GLN g CB   1 
ATOM 49421 C CG   . GLN BA 1 52  ? 187.525 144.533 188.979 1.00 242.28 ? 52  GLN g CG   1 
ATOM 49422 C CD   . GLN BA 1 52  ? 188.303 145.828 188.999 1.00 242.28 ? 52  GLN g CD   1 
ATOM 49423 O OE1  . GLN BA 1 52  ? 189.394 145.923 188.433 1.00 242.28 ? 52  GLN g OE1  1 
ATOM 49424 N NE2  . GLN BA 1 52  ? 187.746 146.837 189.647 1.00 242.28 ? 52  GLN g NE2  1 
ATOM 49425 H H    . GLN BA 1 52  ? 185.838 143.578 186.508 1.00 242.28 ? 52  GLN g H    1 
ATOM 49426 H HA   . GLN BA 1 52  ? 188.177 144.937 186.385 1.00 242.28 ? 52  GLN g HA   1 
ATOM 49427 H HB2  . GLN BA 1 52  ? 187.544 142.744 188.038 1.00 242.28 ? 52  GLN g HB2  1 
ATOM 49428 H HB3  . GLN BA 1 52  ? 188.961 143.471 188.022 1.00 242.28 ? 52  GLN g HB3  1 
ATOM 49429 H HG2  . GLN BA 1 52  ? 186.593 144.749 188.820 1.00 242.28 ? 52  GLN g HG2  1 
ATOM 49430 H HG3  . GLN BA 1 52  ? 187.621 144.105 189.844 1.00 242.28 ? 52  GLN g HG3  1 
ATOM 49431 H HE21 . GLN BA 1 52  ? 186.981 146.730 190.029 1.00 242.28 ? 52  GLN g HE21 1 
ATOM 49432 H HE22 . GLN BA 1 52  ? 188.145 147.597 189.690 1.00 242.28 ? 52  GLN g HE22 1 
ATOM 49433 N N    . HIS BA 1 53  ? 187.595 142.534 184.586 1.00 235.37 ? 53  HIS g N    1 
ATOM 49434 C CA   . HIS BA 1 53  ? 188.099 141.446 183.764 1.00 235.37 ? 53  HIS g CA   1 
ATOM 49435 C C    . HIS BA 1 53  ? 187.166 141.257 182.581 1.00 235.37 ? 53  HIS g C    1 
ATOM 49436 O O    . HIS BA 1 53  ? 186.110 141.885 182.488 1.00 235.37 ? 53  HIS g O    1 
ATOM 49437 C CB   . HIS BA 1 53  ? 188.206 140.162 184.582 1.00 235.37 ? 53  HIS g CB   1 
ATOM 49438 C CG   . HIS BA 1 53  ? 186.896 139.706 185.137 1.00 235.37 ? 53  HIS g CG   1 
ATOM 49439 N ND1  . HIS BA 1 53  ? 186.033 138.896 184.433 1.00 235.37 ? 53  HIS g ND1  1 
ATOM 49440 C CD2  . HIS BA 1 53  ? 186.290 139.966 186.319 1.00 235.37 ? 53  HIS g CD2  1 
ATOM 49441 C CE1  . HIS BA 1 53  ? 184.958 138.663 185.163 1.00 235.37 ? 53  HIS g CE1  1 
ATOM 49442 N NE2  . HIS BA 1 53  ? 185.088 139.301 186.313 1.00 235.37 ? 53  HIS g NE2  1 
ATOM 49443 H H    . HIS BA 1 53  ? 186.781 142.756 184.415 1.00 235.37 ? 53  HIS g H    1 
ATOM 49444 H HA   . HIS BA 1 53  ? 188.983 141.677 183.435 1.00 235.37 ? 53  HIS g HA   1 
ATOM 49445 H HB2  . HIS BA 1 53  ? 188.549 139.454 184.017 1.00 235.37 ? 53  HIS g HB2  1 
ATOM 49446 H HB3  . HIS BA 1 53  ? 188.810 140.307 185.327 1.00 235.37 ? 53  HIS g HB3  1 
ATOM 49447 H HD2  . HIS BA 1 53  ? 186.627 140.491 187.012 1.00 235.37 ? 53  HIS g HD2  1 
ATOM 49448 H HE1  . HIS BA 1 53  ? 184.234 138.141 184.910 1.00 235.37 ? 53  HIS g HE1  1 
ATOM 49449 H HE2  . HIS BA 1 53  ? 184.513 139.300 186.954 1.00 235.37 ? 53  HIS g HE2  1 
ATOM 49450 N N    . ILE BA 1 54  ? 187.581 140.385 181.668 1.00 233.24 ? 54  ILE g N    1 
ATOM 49451 C CA   . ILE BA 1 54  ? 186.788 140.014 180.504 1.00 233.24 ? 54  ILE g CA   1 
ATOM 49452 C C    . ILE BA 1 54  ? 186.832 138.499 180.368 1.00 233.24 ? 54  ILE g C    1 
ATOM 49453 O O    . ILE BA 1 54  ? 187.901 137.889 180.496 1.00 233.24 ? 54  ILE g O    1 
ATOM 49454 C CB   . ILE BA 1 54  ? 187.298 140.704 179.226 1.00 233.24 ? 54  ILE g CB   1 
ATOM 49455 C CG1  . ILE BA 1 54  ? 187.232 142.223 179.403 1.00 233.24 ? 54  ILE g CG1  1 
ATOM 49456 C CG2  . ILE BA 1 54  ? 186.471 140.272 178.028 1.00 233.24 ? 54  ILE g CG2  1 
ATOM 49457 C CD1  . ILE BA 1 54  ? 187.884 143.021 178.294 1.00 233.24 ? 54  ILE g CD1  1 
ATOM 49458 H H    . ILE BA 1 54  ? 188.340 139.980 181.705 1.00 233.24 ? 54  ILE g H    1 
ATOM 49459 H HA   . ILE BA 1 54  ? 185.864 140.276 180.647 1.00 233.24 ? 54  ILE g HA   1 
ATOM 49460 H HB   . ILE BA 1 54  ? 188.221 140.447 179.081 1.00 233.24 ? 54  ILE g HB   1 
ATOM 49461 H HG12 . ILE BA 1 54  ? 186.298 142.484 179.443 1.00 233.24 ? 54  ILE g HG12 1 
ATOM 49462 H HG13 . ILE BA 1 54  ? 187.676 142.461 180.230 1.00 233.24 ? 54  ILE g HG13 1 
ATOM 49463 H HG21 . ILE BA 1 54  ? 186.568 139.317 177.893 1.00 233.24 ? 54  ILE g HG21 1 
ATOM 49464 H HG22 . ILE BA 1 54  ? 185.540 140.489 178.195 1.00 233.24 ? 54  ILE g HG22 1 
ATOM 49465 H HG23 . ILE BA 1 54  ? 186.781 140.741 177.240 1.00 233.24 ? 54  ILE g HG23 1 
ATOM 49466 H HD11 . ILE BA 1 54  ? 187.850 143.963 178.522 1.00 233.24 ? 54  ILE g HD11 1 
ATOM 49467 H HD12 . ILE BA 1 54  ? 187.403 142.867 177.466 1.00 233.24 ? 54  ILE g HD12 1 
ATOM 49468 H HD13 . ILE BA 1 54  ? 188.807 142.739 178.201 1.00 233.24 ? 54  ILE g HD13 1 
ATOM 49469 N N    . LYS BA 1 55  ? 185.672 137.896 180.121 1.00 228.67 ? 55  LYS g N    1 
ATOM 49470 C CA   . LYS BA 1 55  ? 185.507 136.448 180.108 1.00 228.67 ? 55  LYS g CA   1 
ATOM 49471 C C    . LYS BA 1 55  ? 185.143 135.980 178.706 1.00 228.67 ? 55  LYS g C    1 
ATOM 49472 O O    . LYS BA 1 55  ? 184.252 136.554 178.069 1.00 228.67 ? 55  LYS g O    1 
ATOM 49473 C CB   . LYS BA 1 55  ? 184.426 136.034 181.105 1.00 228.67 ? 55  LYS g CB   1 
ATOM 49474 C CG   . LYS BA 1 55  ? 184.257 134.548 181.258 1.00 228.67 ? 55  LYS g CG   1 
ATOM 49475 C CD   . LYS BA 1 55  ? 183.310 134.250 182.390 1.00 228.67 ? 55  LYS g CD   1 
ATOM 49476 C CE   . LYS BA 1 55  ? 183.194 132.768 182.641 1.00 228.67 ? 55  LYS g CE   1 
ATOM 49477 N NZ   . LYS BA 1 55  ? 182.285 132.489 183.785 1.00 228.67 ? 55  LYS g NZ   1 
ATOM 49478 H H    . LYS BA 1 55  ? 184.942 138.323 179.957 1.00 228.67 ? 55  LYS g H    1 
ATOM 49479 H HA   . LYS BA 1 55  ? 186.341 136.025 180.364 1.00 228.67 ? 55  LYS g HA   1 
ATOM 49480 H HB2  . LYS BA 1 55  ? 184.653 136.397 181.975 1.00 228.67 ? 55  LYS g HB2  1 
ATOM 49481 H HB3  . LYS BA 1 55  ? 183.574 136.392 180.809 1.00 228.67 ? 55  LYS g HB3  1 
ATOM 49482 H HG2  . LYS BA 1 55  ? 183.881 134.180 180.444 1.00 228.67 ? 55  LYS g HG2  1 
ATOM 49483 H HG3  . LYS BA 1 55  ? 185.113 134.144 181.461 1.00 228.67 ? 55  LYS g HG3  1 
ATOM 49484 H HD2  . LYS BA 1 55  ? 183.640 134.667 183.200 1.00 228.67 ? 55  LYS g HD2  1 
ATOM 49485 H HD3  . LYS BA 1 55  ? 182.429 134.587 182.163 1.00 228.67 ? 55  LYS g HD3  1 
ATOM 49486 H HE2  . LYS BA 1 55  ? 182.832 132.338 181.850 1.00 228.67 ? 55  LYS g HE2  1 
ATOM 49487 H HE3  . LYS BA 1 55  ? 184.071 132.410 182.851 1.00 228.67 ? 55  LYS g HE3  1 
ATOM 49488 H HZ1  . LYS BA 1 55  ? 182.229 131.612 183.923 1.00 228.67 ? 55  LYS g HZ1  1 
ATOM 49489 H HZ2  . LYS BA 1 55  ? 181.472 132.808 183.613 1.00 228.67 ? 55  LYS g HZ2  1 
ATOM 49490 H HZ3  . LYS BA 1 55  ? 182.596 132.878 184.523 1.00 228.67 ? 55  LYS g HZ3  1 
ATOM 49491 N N    . VAL BA 1 56  ? 185.816 134.931 178.237 1.00 217.46 ? 56  VAL g N    1 
ATOM 49492 C CA   . VAL BA 1 56  ? 185.690 134.453 176.864 1.00 217.46 ? 56  VAL g CA   1 
ATOM 49493 C C    . VAL BA 1 56  ? 185.244 132.999 176.876 1.00 217.46 ? 56  VAL g C    1 
ATOM 49494 O O    . VAL BA 1 56  ? 185.761 132.191 177.656 1.00 217.46 ? 56  VAL g O    1 
ATOM 49495 C CB   . VAL BA 1 56  ? 187.010 134.594 176.091 1.00 217.46 ? 56  VAL g CB   1 
ATOM 49496 C CG1  . VAL BA 1 56  ? 186.857 134.012 174.697 1.00 217.46 ? 56  VAL g CG1  1 
ATOM 49497 C CG2  . VAL BA 1 56  ? 187.424 136.050 176.023 1.00 217.46 ? 56  VAL g CG2  1 
ATOM 49498 H H    . VAL BA 1 56  ? 186.366 134.465 178.709 1.00 217.46 ? 56  VAL g H    1 
ATOM 49499 H HA   . VAL BA 1 56  ? 185.010 134.972 176.405 1.00 217.46 ? 56  VAL g HA   1 
ATOM 49500 H HB   . VAL BA 1 56  ? 187.705 134.100 176.554 1.00 217.46 ? 56  VAL g HB   1 
ATOM 49501 H HG11 . VAL BA 1 56  ? 187.636 134.248 174.172 1.00 217.46 ? 56  VAL g HG11 1 
ATOM 49502 H HG12 . VAL BA 1 56  ? 186.781 133.047 174.752 1.00 217.46 ? 56  VAL g HG12 1 
ATOM 49503 H HG13 . VAL BA 1 56  ? 186.060 134.385 174.289 1.00 217.46 ? 56  VAL g HG13 1 
ATOM 49504 H HG21 . VAL BA 1 56  ? 188.357 136.102 175.763 1.00 217.46 ? 56  VAL g HG21 1 
ATOM 49505 H HG22 . VAL BA 1 56  ? 186.872 136.496 175.363 1.00 217.46 ? 56  VAL g HG22 1 
ATOM 49506 H HG23 . VAL BA 1 56  ? 187.302 136.463 176.892 1.00 217.46 ? 56  VAL g HG23 1 
ATOM 49507 N N    . ILE BA 1 57  ? 184.305 132.669 175.991 1.00 220.37 ? 57  ILE g N    1 
ATOM 49508 C CA   . ILE BA 1 57  ? 183.762 131.323 175.860 1.00 220.37 ? 57  ILE g CA   1 
ATOM 49509 C C    . ILE BA 1 57  ? 183.940 130.865 174.418 1.00 220.37 ? 57  ILE g C    1 
ATOM 49510 O O    . ILE BA 1 57  ? 183.693 131.635 173.483 1.00 220.37 ? 57  ILE g O    1 
ATOM 49511 C CB   . ILE BA 1 57  ? 182.277 131.275 176.258 1.00 220.37 ? 57  ILE g CB   1 
ATOM 49512 C CG1  . ILE BA 1 57  ? 182.046 132.034 177.566 1.00 220.37 ? 57  ILE g CG1  1 
ATOM 49513 C CG2  . ILE BA 1 57  ? 181.826 129.834 176.385 1.00 220.37 ? 57  ILE g CG2  1 
ATOM 49514 C CD1  . ILE BA 1 57  ? 182.776 131.459 178.750 1.00 220.37 ? 57  ILE g CD1  1 
ATOM 49515 H H    . ILE BA 1 57  ? 183.952 133.230 175.441 1.00 220.37 ? 57  ILE g H    1 
ATOM 49516 H HA   . ILE BA 1 57  ? 184.254 130.717 176.437 1.00 220.37 ? 57  ILE g HA   1 
ATOM 49517 H HB   . ILE BA 1 57  ? 181.759 131.701 175.557 1.00 220.37 ? 57  ILE g HB   1 
ATOM 49518 H HG12 . ILE BA 1 57  ? 182.339 132.952 177.458 1.00 220.37 ? 57  ILE g HG12 1 
ATOM 49519 H HG13 . ILE BA 1 57  ? 181.098 132.017 177.769 1.00 220.37 ? 57  ILE g HG13 1 
ATOM 49520 H HG21 . ILE BA 1 57  ? 181.837 129.418 175.509 1.00 220.37 ? 57  ILE g HG21 1 
ATOM 49521 H HG22 . ILE BA 1 57  ? 182.437 129.369 176.977 1.00 220.37 ? 57  ILE g HG22 1 
ATOM 49522 H HG23 . ILE BA 1 57  ? 180.927 129.811 176.749 1.00 220.37 ? 57  ILE g HG23 1 
ATOM 49523 H HD11 . ILE BA 1 57  ? 182.569 131.984 179.538 1.00 220.37 ? 57  ILE g HD11 1 
ATOM 49524 H HD12 . ILE BA 1 57  ? 182.487 130.543 178.881 1.00 220.37 ? 57  ILE g HD12 1 
ATOM 49525 H HD13 . ILE BA 1 57  ? 183.727 131.484 178.578 1.00 220.37 ? 57  ILE g HD13 1 
ATOM 49526 N N    . ALA BA 1 58  ? 184.370 129.616 174.239 1.00 201.01 ? 58  ALA g N    1 
ATOM 49527 C CA   . ALA BA 1 58  ? 184.562 129.054 172.909 1.00 201.01 ? 58  ALA g CA   1 
ATOM 49528 C C    . ALA BA 1 58  ? 184.242 127.570 172.915 1.00 201.01 ? 58  ALA g C    1 
ATOM 49529 O O    . ALA BA 1 58  ? 184.646 126.847 173.831 1.00 201.01 ? 58  ALA g O    1 
ATOM 49530 C CB   . ALA BA 1 58  ? 185.994 129.267 172.423 1.00 201.01 ? 58  ALA g CB   1 
ATOM 49531 H H    . ALA BA 1 58  ? 184.554 129.071 174.879 1.00 201.01 ? 58  ALA g H    1 
ATOM 49532 H HA   . ALA BA 1 58  ? 183.956 129.488 172.290 1.00 201.01 ? 58  ALA g HA   1 
ATOM 49533 H HB1  . ALA BA 1 58  ? 186.079 128.909 171.526 1.00 201.01 ? 58  ALA g HB1  1 
ATOM 49534 H HB2  . ALA BA 1 58  ? 186.600 128.805 173.024 1.00 201.01 ? 58  ALA g HB2  1 
ATOM 49535 H HB3  . ALA BA 1 58  ? 186.187 130.217 172.418 1.00 201.01 ? 58  ALA g HB3  1 
ATOM 49536 N N    . TRP BA 1 59  ? 183.534 127.119 171.885 1.00 198.63 ? 59  TRP g N    1 
ATOM 49537 C CA   . TRP BA 1 59  ? 183.217 125.707 171.717 1.00 198.63 ? 59  TRP g CA   1 
ATOM 49538 C C    . TRP BA 1 59  ? 184.285 125.050 170.857 1.00 198.63 ? 59  TRP g C    1 
ATOM 49539 O O    . TRP BA 1 59  ? 184.470 125.428 169.696 1.00 198.63 ? 59  TRP g O    1 
ATOM 49540 C CB   . TRP BA 1 59  ? 181.837 125.534 171.085 1.00 198.63 ? 59  TRP g CB   1 
ATOM 49541 C CG   . TRP BA 1 59  ? 180.729 125.463 172.085 1.00 198.63 ? 59  TRP g CG   1 
ATOM 49542 C CD1  . TRP BA 1 59  ? 180.803 125.768 173.407 1.00 198.63 ? 59  TRP g CD1  1 
ATOM 49543 C CD2  . TRP BA 1 59  ? 179.382 125.047 171.844 1.00 198.63 ? 59  TRP g CD2  1 
ATOM 49544 N NE1  . TRP BA 1 59  ? 179.580 125.572 174.009 1.00 198.63 ? 59  TRP g NE1  1 
ATOM 49545 C CE2  . TRP BA 1 59  ? 178.693 125.128 173.066 1.00 198.63 ? 59  TRP g CE2  1 
ATOM 49546 C CE3  . TRP BA 1 59  ? 178.692 124.617 170.713 1.00 198.63 ? 59  TRP g CE3  1 
ATOM 49547 C CZ2  . TRP BA 1 59  ? 177.350 124.796 173.185 1.00 198.63 ? 59  TRP g CZ2  1 
ATOM 49548 C CZ3  . TRP BA 1 59  ? 177.363 124.286 170.836 1.00 198.63 ? 59  TRP g CZ3  1 
ATOM 49549 C CH2  . TRP BA 1 59  ? 176.705 124.379 172.060 1.00 198.63 ? 59  TRP g CH2  1 
ATOM 49550 H H    . TRP BA 1 59  ? 183.220 127.619 171.261 1.00 198.63 ? 59  TRP g H    1 
ATOM 49551 H HA   . TRP BA 1 59  ? 183.237 125.268 172.582 1.00 198.63 ? 59  TRP g HA   1 
ATOM 49552 H HB2  . TRP BA 1 59  ? 181.660 126.279 170.490 1.00 198.63 ? 59  TRP g HB2  1 
ATOM 49553 H HB3  . TRP BA 1 59  ? 181.830 124.708 170.578 1.00 198.63 ? 59  TRP g HB3  1 
ATOM 49554 H HD1  . TRP BA 1 59  ? 181.575 126.066 173.833 1.00 198.63 ? 59  TRP g HD1  1 
ATOM 49555 H HE1  . TRP BA 1 59  ? 179.395 125.706 174.839 1.00 198.63 ? 59  TRP g HE1  1 
ATOM 49556 H HE3  . TRP BA 1 59  ? 179.120 124.549 169.892 1.00 198.63 ? 59  TRP g HE3  1 
ATOM 49557 H HZ2  . TRP BA 1 59  ? 176.903 124.857 173.997 1.00 198.63 ? 59  TRP g HZ2  1 
ATOM 49558 H HZ3  . TRP BA 1 59  ? 176.892 123.998 170.090 1.00 198.63 ? 59  TRP g HZ3  1 
ATOM 49559 H HH2  . TRP BA 1 59  ? 175.807 124.151 172.107 1.00 198.63 ? 59  TRP g HH2  1 
ATOM 49560 N N    . LEU BA 1 60  ? 184.983 124.071 171.427 1.00 218.06 ? 60  LEU g N    1 
ATOM 49561 C CA   . LEU BA 1 60  ? 186.097 123.398 170.761 1.00 218.06 ? 60  LEU g CA   1 
ATOM 49562 C C    . LEU BA 1 60  ? 185.961 121.887 170.887 1.00 218.06 ? 60  LEU g C    1 
ATOM 49563 O O    . LEU BA 1 60  ? 186.835 121.209 171.435 1.00 218.06 ? 60  LEU g O    1 
ATOM 49564 C CB   . LEU BA 1 60  ? 187.417 123.874 171.356 1.00 218.06 ? 60  LEU g CB   1 
ATOM 49565 C CG   . LEU BA 1 60  ? 187.667 125.369 171.179 1.00 218.06 ? 60  LEU g CG   1 
ATOM 49566 C CD1  . LEU BA 1 60  ? 188.589 125.880 172.266 1.00 218.06 ? 60  LEU g CD1  1 
ATOM 49567 C CD2  . LEU BA 1 60  ? 188.251 125.635 169.805 1.00 218.06 ? 60  LEU g CD2  1 
ATOM 49568 H H    . LEU BA 1 60  ? 184.828 123.765 172.217 1.00 218.06 ? 60  LEU g H    1 
ATOM 49569 H HA   . LEU BA 1 60  ? 186.093 123.622 169.818 1.00 218.06 ? 60  LEU g HA   1 
ATOM 49570 H HB2  . LEU BA 1 60  ? 187.413 123.686 172.308 1.00 218.06 ? 60  LEU g HB2  1 
ATOM 49571 H HB3  . LEU BA 1 60  ? 188.141 123.394 170.922 1.00 218.06 ? 60  LEU g HB3  1 
ATOM 49572 H HG   . LEU BA 1 60  ? 186.829 125.849 171.247 1.00 218.06 ? 60  LEU g HG   1 
ATOM 49573 H HD11 . LEU BA 1 60  ? 188.164 125.757 173.129 1.00 218.06 ? 60  LEU g HD11 1 
ATOM 49574 H HD12 . LEU BA 1 60  ? 188.767 126.820 172.113 1.00 218.06 ? 60  LEU g HD12 1 
ATOM 49575 H HD13 . LEU BA 1 60  ? 189.417 125.377 172.230 1.00 218.06 ? 60  LEU g HD13 1 
ATOM 49576 H HD21 . LEU BA 1 60  ? 189.155 125.284 169.778 1.00 218.06 ? 60  LEU g HD21 1 
ATOM 49577 H HD22 . LEU BA 1 60  ? 188.266 126.590 169.644 1.00 218.06 ? 60  LEU g HD22 1 
ATOM 49578 H HD23 . LEU BA 1 60  ? 187.707 125.192 169.137 1.00 218.06 ? 60  LEU g HD23 1 
ATOM 49579 N N    . PRO BA 1 61  ? 184.877 121.319 170.370 1.00 218.81 ? 61  PRO g N    1 
ATOM 49580 C CA   . PRO BA 1 61  ? 184.699 119.867 170.462 1.00 218.81 ? 61  PRO g CA   1 
ATOM 49581 C C    . PRO BA 1 61  ? 185.750 119.126 169.653 1.00 218.81 ? 61  PRO g C    1 
ATOM 49582 O O    . PRO BA 1 61  ? 186.233 119.613 168.629 1.00 218.81 ? 61  PRO g O    1 
ATOM 49583 C CB   . PRO BA 1 61  ? 183.294 119.644 169.894 1.00 218.81 ? 61  PRO g CB   1 
ATOM 49584 C CG   . PRO BA 1 61  ? 183.060 120.806 169.007 1.00 218.81 ? 61  PRO g CG   1 
ATOM 49585 C CD   . PRO BA 1 61  ? 183.790 121.966 169.618 1.00 218.81 ? 61  PRO g CD   1 
ATOM 49586 H HA   . PRO BA 1 61  ? 184.732 119.576 171.387 1.00 218.81 ? 61  PRO g HA   1 
ATOM 49587 H HB2  . PRO BA 1 61  ? 183.280 118.818 169.385 1.00 218.81 ? 61  PRO g HB2  1 
ATOM 49588 H HB3  . PRO BA 1 61  ? 182.645 119.616 170.615 1.00 218.81 ? 61  PRO g HB3  1 
ATOM 49589 H HG2  . PRO BA 1 61  ? 183.416 120.606 168.128 1.00 218.81 ? 61  PRO g HG2  1 
ATOM 49590 H HG3  . PRO BA 1 61  ? 182.109 120.993 168.958 1.00 218.81 ? 61  PRO g HG3  1 
ATOM 49591 H HD2  . PRO BA 1 61  ? 184.155 122.535 168.921 1.00 218.81 ? 61  PRO g HD2  1 
ATOM 49592 H HD3  . PRO BA 1 61  ? 183.210 122.461 170.218 1.00 218.81 ? 61  PRO g HD3  1 
ATOM 49593 N N    . GLY BA 1 62  ? 186.117 117.944 170.136 1.00 199.27 ? 62  GLY g N    1 
ATOM 49594 C CA   . GLY BA 1 62  ? 187.020 117.098 169.390 1.00 199.27 ? 62  GLY g CA   1 
ATOM 49595 C C    . GLY BA 1 62  ? 188.422 117.636 169.263 1.00 199.27 ? 62  GLY g C    1 
ATOM 49596 O O    . GLY BA 1 62  ? 189.201 117.114 168.460 1.00 199.27 ? 62  GLY g O    1 
ATOM 49597 H H    . GLY BA 1 62  ? 185.858 117.611 170.886 1.00 199.27 ? 62  GLY g H    1 
ATOM 49598 H HA2  . GLY BA 1 62  ? 187.062 116.230 169.821 1.00 199.27 ? 62  GLY g HA2  1 
ATOM 49599 H HA3  . GLY BA 1 62  ? 186.666 116.973 168.494 1.00 199.27 ? 62  GLY g HA3  1 
ATOM 49600 N N    . VAL BA 1 63  ? 188.770 118.666 170.023 1.00 223.50 ? 63  VAL g N    1 
ATOM 49601 C CA   . VAL BA 1 63  ? 190.094 119.266 169.974 1.00 223.50 ? 63  VAL g CA   1 
ATOM 49602 C C    . VAL BA 1 63  ? 190.839 118.869 171.237 1.00 223.50 ? 63  VAL g C    1 
ATOM 49603 O O    . VAL BA 1 63  ? 190.287 118.942 172.342 1.00 223.50 ? 63  VAL g O    1 
ATOM 49604 C CB   . VAL BA 1 63  ? 190.008 120.794 169.841 1.00 223.50 ? 63  VAL g CB   1 
ATOM 49605 C CG1  . VAL BA 1 63  ? 191.400 121.393 169.723 1.00 223.50 ? 63  VAL g CG1  1 
ATOM 49606 C CG2  . VAL BA 1 63  ? 189.158 121.175 168.641 1.00 223.50 ? 63  VAL g CG2  1 
ATOM 49607 H H    . VAL BA 1 63  ? 188.248 119.043 170.592 1.00 223.50 ? 63  VAL g H    1 
ATOM 49608 H HA   . VAL BA 1 63  ? 190.578 118.920 169.210 1.00 223.50 ? 63  VAL g HA   1 
ATOM 49609 H HB   . VAL BA 1 63  ? 189.590 121.159 170.635 1.00 223.50 ? 63  VAL g HB   1 
ATOM 49610 H HG11 . VAL BA 1 63  ? 191.319 122.353 169.618 1.00 223.50 ? 63  VAL g HG11 1 
ATOM 49611 H HG12 . VAL BA 1 63  ? 191.909 121.194 170.525 1.00 223.50 ? 63  VAL g HG12 1 
ATOM 49612 H HG13 . VAL BA 1 63  ? 191.839 121.011 168.949 1.00 223.50 ? 63  VAL g HG13 1 
ATOM 49613 H HG21 . VAL BA 1 63  ? 189.590 120.845 167.839 1.00 223.50 ? 63  VAL g HG21 1 
ATOM 49614 H HG22 . VAL BA 1 63  ? 189.088 122.143 168.605 1.00 223.50 ? 63  VAL g HG22 1 
ATOM 49615 H HG23 . VAL BA 1 63  ? 188.276 120.787 168.729 1.00 223.50 ? 63  VAL g HG23 1 
ATOM 49616 N N    . ASN BA 1 64  ? 192.083 118.437 171.077 1.00 240.57 ? 64  ASN g N    1 
ATOM 49617 C CA   . ASN BA 1 64  ? 192.886 118.025 172.215 1.00 240.57 ? 64  ASN g CA   1 
ATOM 49618 C C    . ASN BA 1 64  ? 193.541 119.231 172.880 1.00 240.57 ? 64  ASN g C    1 
ATOM 49619 O O    . ASN BA 1 64  ? 193.805 120.256 172.243 1.00 240.57 ? 64  ASN g O    1 
ATOM 49620 C CB   . ASN BA 1 64  ? 193.945 117.019 171.773 1.00 240.57 ? 64  ASN g CB   1 
ATOM 49621 C CG   . ASN BA 1 64  ? 193.351 115.856 171.003 1.00 240.57 ? 64  ASN g CG   1 
ATOM 49622 O OD1  . ASN BA 1 64  ? 192.879 114.886 171.593 1.00 240.57 ? 64  ASN g OD1  1 
ATOM 49623 N ND2  . ASN BA 1 64  ? 193.369 115.948 169.678 1.00 240.57 ? 64  ASN g ND2  1 
ATOM 49624 H H    . ASN BA 1 64  ? 192.486 118.370 170.319 1.00 240.57 ? 64  ASN g H    1 
ATOM 49625 H HA   . ASN BA 1 64  ? 192.316 117.591 172.866 1.00 240.57 ? 64  ASN g HA   1 
ATOM 49626 H HB2  . ASN BA 1 64  ? 194.586 117.465 171.200 1.00 240.57 ? 64  ASN g HB2  1 
ATOM 49627 H HB3  . ASN BA 1 64  ? 194.386 116.664 172.560 1.00 240.57 ? 64  ASN g HB3  1 
ATOM 49628 H HD21 . ASN BA 1 64  ? 193.707 116.642 169.299 1.00 240.57 ? 64  ASN g HD21 1 
ATOM 49629 H HD22 . ASN BA 1 64  ? 193.044 115.312 169.198 1.00 240.57 ? 64  ASN g HD22 1 
ATOM 49630 N N    . LYS BA 1 65  ? 193.808 119.091 174.181 1.00 185.21 ? 65  LYS g N    1 
ATOM 49631 C CA   . LYS BA 1 65  ? 194.396 120.179 174.952 1.00 185.21 ? 65  LYS g CA   1 
ATOM 49632 C C    . LYS BA 1 65  ? 195.672 120.686 174.304 1.00 185.21 ? 65  LYS g C    1 
ATOM 49633 O O    . LYS BA 1 65  ? 195.978 121.881 174.373 1.00 185.21 ? 65  LYS g O    1 
ATOM 49634 C CB   . LYS BA 1 65  ? 194.682 119.697 176.375 1.00 185.21 ? 65  LYS g CB   1 
ATOM 49635 C CG   . LYS BA 1 65  ? 195.098 120.773 177.354 1.00 185.21 ? 65  LYS g CG   1 
ATOM 49636 C CD   . LYS BA 1 65  ? 195.707 120.148 178.594 1.00 185.21 ? 65  LYS g CD   1 
ATOM 49637 C CE   . LYS BA 1 65  ? 196.007 121.186 179.656 1.00 185.21 ? 65  LYS g CE   1 
ATOM 49638 N NZ   . LYS BA 1 65  ? 194.787 121.552 180.427 1.00 185.21 ? 65  LYS g NZ   1 
ATOM 49639 H H    . LYS BA 1 65  ? 193.660 118.381 174.641 1.00 185.21 ? 65  LYS g H    1 
ATOM 49640 H HA   . LYS BA 1 65  ? 193.764 120.912 175.003 1.00 185.21 ? 65  LYS g HA   1 
ATOM 49641 H HB2  . LYS BA 1 65  ? 193.875 119.287 176.721 1.00 185.21 ? 65  LYS g HB2  1 
ATOM 49642 H HB3  . LYS BA 1 65  ? 195.401 119.046 176.339 1.00 185.21 ? 65  LYS g HB3  1 
ATOM 49643 H HG2  . LYS BA 1 65  ? 195.763 121.346 176.942 1.00 185.21 ? 65  LYS g HG2  1 
ATOM 49644 H HG3  . LYS BA 1 65  ? 194.321 121.285 177.627 1.00 185.21 ? 65  LYS g HG3  1 
ATOM 49645 H HD2  . LYS BA 1 65  ? 195.084 119.505 178.970 1.00 185.21 ? 65  LYS g HD2  1 
ATOM 49646 H HD3  . LYS BA 1 65  ? 196.538 119.711 178.352 1.00 185.21 ? 65  LYS g HD3  1 
ATOM 49647 H HE2  . LYS BA 1 65  ? 196.665 120.831 180.274 1.00 185.21 ? 65  LYS g HE2  1 
ATOM 49648 H HE3  . LYS BA 1 65  ? 196.346 121.987 179.227 1.00 185.21 ? 65  LYS g HE3  1 
ATOM 49649 H HZ1  . LYS BA 1 65  ? 195.003 122.061 181.125 1.00 185.21 ? 65  LYS g HZ1  1 
ATOM 49650 H HZ2  . LYS BA 1 65  ? 194.225 122.000 179.905 1.00 185.21 ? 65  LYS g HZ2  1 
ATOM 49651 H HZ3  . LYS BA 1 65  ? 194.384 120.816 180.722 1.00 185.21 ? 65  LYS g HZ3  1 
ATOM 49652 N N    . GLU BA 1 66  ? 196.425 119.792 173.671 1.00 192.17 ? 66  GLU g N    1 
ATOM 49653 C CA   . GLU BA 1 66  ? 197.683 120.157 173.043 1.00 192.17 ? 66  GLU g CA   1 
ATOM 49654 C C    . GLU BA 1 66  ? 197.482 120.829 171.695 1.00 192.17 ? 66  GLU g C    1 
ATOM 49655 O O    . GLU BA 1 66  ? 198.413 121.465 171.187 1.00 192.17 ? 66  GLU g O    1 
ATOM 49656 C CB   . GLU BA 1 66  ? 198.556 118.911 172.870 1.00 192.17 ? 66  GLU g CB   1 
ATOM 49657 C CG   . GLU BA 1 66  ? 199.055 118.280 174.172 1.00 192.17 ? 66  GLU g CG   1 
ATOM 49658 C CD   . GLU BA 1 66  ? 199.853 117.010 173.947 1.00 192.17 ? 66  GLU g CD   1 
ATOM 49659 O OE1  . GLU BA 1 66  ? 199.863 116.512 172.802 1.00 192.17 ? 66  GLU g OE1  1 
ATOM 49660 O OE2  . GLU BA 1 66  ? 200.463 116.505 174.912 1.00 192.17 ? 66  GLU g OE2  1 
ATOM 49661 H H    . GLU BA 1 66  ? 196.214 118.966 173.578 1.00 192.17 ? 66  GLU g H    1 
ATOM 49662 H HA   . GLU BA 1 66  ? 198.155 120.775 173.621 1.00 192.17 ? 66  GLU g HA   1 
ATOM 49663 H HB2  . GLU BA 1 66  ? 198.036 118.239 172.404 1.00 192.17 ? 66  GLU g HB2  1 
ATOM 49664 H HB3  . GLU BA 1 66  ? 199.334 119.154 172.343 1.00 192.17 ? 66  GLU g HB3  1 
ATOM 49665 H HG2  . GLU BA 1 66  ? 199.633 118.915 174.626 1.00 192.17 ? 66  GLU g HG2  1 
ATOM 49666 H HG3  . GLU BA 1 66  ? 198.296 118.063 174.735 1.00 192.17 ? 66  GLU g HG3  1 
ATOM 49667 N N    . ASP BA 1 67  ? 196.294 120.709 171.109 1.00 220.94 ? 67  ASP g N    1 
ATOM 49668 C CA   . ASP BA 1 67  ? 196.026 121.227 169.775 1.00 220.94 ? 67  ASP g CA   1 
ATOM 49669 C C    . ASP BA 1 67  ? 195.632 122.694 169.773 1.00 220.94 ? 67  ASP g C    1 
ATOM 49670 O O    . ASP BA 1 67  ? 195.552 123.297 168.698 1.00 220.94 ? 67  ASP g O    1 
ATOM 49671 C CB   . ASP BA 1 67  ? 194.904 120.425 169.117 1.00 220.94 ? 67  ASP g CB   1 
ATOM 49672 C CG   . ASP BA 1 67  ? 195.158 118.938 169.154 1.00 220.94 ? 67  ASP g CG   1 
ATOM 49673 O OD1  . ASP BA 1 67  ? 196.257 118.536 169.589 1.00 220.94 ? 67  ASP g OD1  1 
ATOM 49674 O OD2  . ASP BA 1 67  ? 194.254 118.170 168.762 1.00 220.94 ? 67  ASP g OD2  1 
ATOM 49675 H H    . ASP BA 1 67  ? 195.615 120.327 171.470 1.00 220.94 ? 67  ASP g H    1 
ATOM 49676 H HA   . ASP BA 1 67  ? 196.822 121.120 169.233 1.00 220.94 ? 67  ASP g HA   1 
ATOM 49677 H HB2  . ASP BA 1 67  ? 194.075 120.601 169.589 1.00 220.94 ? 67  ASP g HB2  1 
ATOM 49678 H HB3  . ASP BA 1 67  ? 194.826 120.697 168.192 1.00 220.94 ? 67  ASP g HB3  1 
ATOM 49679 N N    . ILE BA 1 68  ? 195.386 123.277 170.937 1.00 206.55 ? 68  ILE g N    1 
ATOM 49680 C CA   . ILE BA 1 68  ? 194.816 124.610 171.044 1.00 206.55 ? 68  ILE g CA   1 
ATOM 49681 C C    . ILE BA 1 68  ? 195.931 125.584 171.382 1.00 206.55 ? 68  ILE g C    1 
ATOM 49682 O O    . ILE BA 1 68  ? 196.695 125.362 172.330 1.00 206.55 ? 68  ILE g O    1 
ATOM 49683 C CB   . ILE BA 1 68  ? 193.700 124.646 172.102 1.00 206.55 ? 68  ILE g CB   1 
ATOM 49684 C CG1  . ILE BA 1 68  ? 193.318 126.086 172.455 1.00 206.55 ? 68  ILE g CG1  1 
ATOM 49685 C CG2  . ILE BA 1 68  ? 194.107 123.869 173.350 1.00 206.55 ? 68  ILE g CG2  1 
ATOM 49686 C CD1  . ILE BA 1 68  ? 192.848 126.912 171.279 1.00 206.55 ? 68  ILE g CD1  1 
ATOM 49687 H H    . ILE BA 1 68  ? 195.561 122.913 171.695 1.00 206.55 ? 68  ILE g H    1 
ATOM 49688 H HA   . ILE BA 1 68  ? 194.436 124.864 170.189 1.00 206.55 ? 68  ILE g HA   1 
ATOM 49689 H HB   . ILE BA 1 68  ? 192.918 124.213 171.723 1.00 206.55 ? 68  ILE g HB   1 
ATOM 49690 H HG12 . ILE BA 1 68  ? 192.589 126.055 173.094 1.00 206.55 ? 68  ILE g HG12 1 
ATOM 49691 H HG13 . ILE BA 1 68  ? 194.077 126.537 172.851 1.00 206.55 ? 68  ILE g HG13 1 
ATOM 49692 H HG21 . ILE BA 1 68  ? 193.461 124.045 174.051 1.00 206.55 ? 68  ILE g HG21 1 
ATOM 49693 H HG22 . ILE BA 1 68  ? 194.114 122.919 173.148 1.00 206.55 ? 68  ILE g HG22 1 
ATOM 49694 H HG23 . ILE BA 1 68  ? 194.989 124.152 173.635 1.00 206.55 ? 68  ILE g HG23 1 
ATOM 49695 H HD11 . ILE BA 1 68  ? 192.336 127.667 171.611 1.00 206.55 ? 68  ILE g HD11 1 
ATOM 49696 H HD12 . ILE BA 1 68  ? 193.613 127.232 170.783 1.00 206.55 ? 68  ILE g HD12 1 
ATOM 49697 H HD13 . ILE BA 1 68  ? 192.285 126.361 170.714 1.00 206.55 ? 68  ILE g HD13 1 
ATOM 49698 N N    . ILE BA 1 69  ? 196.035 126.653 170.599 1.00 211.76 ? 69  ILE g N    1 
ATOM 49699 C CA   . ILE BA 1 69  ? 197.021 127.702 170.812 1.00 211.76 ? 69  ILE g CA   1 
ATOM 49700 C C    . ILE BA 1 69  ? 196.281 129.011 171.016 1.00 211.76 ? 69  ILE g C    1 
ATOM 49701 O O    . ILE BA 1 69  ? 195.424 129.382 170.205 1.00 211.76 ? 69  ILE g O    1 
ATOM 49702 C CB   . ILE BA 1 69  ? 198.003 127.804 169.633 1.00 211.76 ? 69  ILE g CB   1 
ATOM 49703 C CG1  . ILE BA 1 69  ? 198.856 126.540 169.554 1.00 211.76 ? 69  ILE g CG1  1 
ATOM 49704 C CG2  . ILE BA 1 69  ? 198.879 129.049 169.758 1.00 211.76 ? 69  ILE g CG2  1 
ATOM 49705 C CD1  . ILE BA 1 69  ? 199.797 126.352 170.718 1.00 211.76 ? 69  ILE g CD1  1 
ATOM 49706 H H    . ILE BA 1 69  ? 195.536 126.799 169.918 1.00 211.76 ? 69  ILE g H    1 
ATOM 49707 H HA   . ILE BA 1 69  ? 197.523 127.509 171.618 1.00 211.76 ? 69  ILE g HA   1 
ATOM 49708 H HB   . ILE BA 1 69  ? 197.488 127.869 168.817 1.00 211.76 ? 69  ILE g HB   1 
ATOM 49709 H HG12 . ILE BA 1 69  ? 198.265 125.771 169.532 1.00 211.76 ? 69  ILE g HG12 1 
ATOM 49710 H HG13 . ILE BA 1 69  ? 199.385 126.573 168.742 1.00 211.76 ? 69  ILE g HG13 1 
ATOM 49711 H HG21 . ILE BA 1 69  ? 199.613 128.980 169.126 1.00 211.76 ? 69  ILE g HG21 1 
ATOM 49712 H HG22 . ILE BA 1 69  ? 198.357 129.843 169.561 1.00 211.76 ? 69  ILE g HG22 1 
ATOM 49713 H HG23 . ILE BA 1 69  ? 199.231 129.097 170.661 1.00 211.76 ? 69  ILE g HG23 1 
ATOM 49714 H HD11 . ILE BA 1 69  ? 200.366 125.588 170.540 1.00 211.76 ? 69  ILE g HD11 1 
ATOM 49715 H HD12 . ILE BA 1 69  ? 200.340 127.147 170.821 1.00 211.76 ? 69  ILE g HD12 1 
ATOM 49716 H HD13 . ILE BA 1 69  ? 199.280 126.197 171.524 1.00 211.76 ? 69  ILE g HD13 1 
ATOM 49717 N N    . LEU BA 1 70  ? 196.610 129.704 172.103 1.00 212.94 ? 70  LEU g N    1 
ATOM 49718 C CA   . LEU BA 1 70  ? 196.007 130.983 172.436 1.00 212.94 ? 70  LEU g CA   1 
ATOM 49719 C C    . LEU BA 1 70  ? 197.108 131.963 172.800 1.00 212.94 ? 70  LEU g C    1 
ATOM 49720 O O    . LEU BA 1 70  ? 198.047 131.614 173.522 1.00 212.94 ? 70  LEU g O    1 
ATOM 49721 C CB   . LEU BA 1 70  ? 195.004 130.838 173.586 1.00 212.94 ? 70  LEU g CB   1 
ATOM 49722 C CG   . LEU BA 1 70  ? 195.471 130.191 174.891 1.00 212.94 ? 70  LEU g CG   1 
ATOM 49723 C CD1  . LEU BA 1 70  ? 196.112 131.202 175.823 1.00 212.94 ? 70  LEU g CD1  1 
ATOM 49724 C CD2  . LEU BA 1 70  ? 194.306 129.503 175.583 1.00 212.94 ? 70  LEU g CD2  1 
ATOM 49725 H H    . LEU BA 1 70  ? 197.198 129.449 172.676 1.00 212.94 ? 70  LEU g H    1 
ATOM 49726 H HA   . LEU BA 1 70  ? 195.543 131.324 171.657 1.00 212.94 ? 70  LEU g HA   1 
ATOM 49727 H HB2  . LEU BA 1 70  ? 194.675 131.724 173.811 1.00 212.94 ? 70  LEU g HB2  1 
ATOM 49728 H HB3  . LEU BA 1 70  ? 194.267 130.297 173.265 1.00 212.94 ? 70  LEU g HB3  1 
ATOM 49729 H HG   . LEU BA 1 70  ? 196.131 129.511 174.685 1.00 212.94 ? 70  LEU g HG   1 
ATOM 49730 H HD11 . LEU BA 1 70  ? 196.143 130.832 176.720 1.00 212.94 ? 70  LEU g HD11 1 
ATOM 49731 H HD12 . LEU BA 1 70  ? 197.006 131.393 175.515 1.00 212.94 ? 70  LEU g HD12 1 
ATOM 49732 H HD13 . LEU BA 1 70  ? 195.584 132.016 175.824 1.00 212.94 ? 70  LEU g HD13 1 
ATOM 49733 H HD21 . LEU BA 1 70  ? 194.606 129.143 176.432 1.00 212.94 ? 70  LEU g HD21 1 
ATOM 49734 H HD22 . LEU BA 1 70  ? 193.604 130.158 175.732 1.00 212.94 ? 70  LEU g HD22 1 
ATOM 49735 H HD23 . LEU BA 1 70  ? 193.974 128.788 175.018 1.00 212.94 ? 70  LEU g HD23 1 
ATOM 49736 N N    . ASN BA 1 71  ? 197.004 133.174 172.271 1.00 223.07 ? 71  ASN g N    1 
ATOM 49737 C CA   . ASN BA 1 71  ? 197.946 134.237 172.563 1.00 223.07 ? 71  ASN g CA   1 
ATOM 49738 C C    . ASN BA 1 71  ? 197.187 135.552 172.592 1.00 223.07 ? 71  ASN g C    1 
ATOM 49739 O O    . ASN BA 1 71  ? 196.130 135.689 171.972 1.00 223.07 ? 71  ASN g O    1 
ATOM 49740 C CB   . ASN BA 1 71  ? 199.075 134.283 171.533 1.00 223.07 ? 71  ASN g CB   1 
ATOM 49741 C CG   . ASN BA 1 71  ? 199.738 132.938 171.342 1.00 223.07 ? 71  ASN g CG   1 
ATOM 49742 O OD1  . ASN BA 1 71  ? 200.454 132.455 172.216 1.00 223.07 ? 71  ASN g OD1  1 
ATOM 49743 N ND2  . ASN BA 1 71  ? 199.503 132.323 170.191 1.00 223.07 ? 71  ASN g ND2  1 
ATOM 49744 H H    . ASN BA 1 71  ? 196.376 133.412 171.732 1.00 223.07 ? 71  ASN g H    1 
ATOM 49745 H HA   . ASN BA 1 71  ? 198.333 134.091 173.441 1.00 223.07 ? 71  ASN g HA   1 
ATOM 49746 H HB2  . ASN BA 1 71  ? 198.712 134.555 170.676 1.00 223.07 ? 71  ASN g HB2  1 
ATOM 49747 H HB3  . ASN BA 1 71  ? 199.750 134.913 171.830 1.00 223.07 ? 71  ASN g HB3  1 
ATOM 49748 H HD21 . ASN BA 1 71  ? 198.998 132.689 169.598 1.00 223.07 ? 71  ASN g HD21 1 
ATOM 49749 H HD22 . ASN BA 1 71  ? 199.861 131.556 170.035 1.00 223.07 ? 71  ASN g HD22 1 
ATOM 49750 N N    . ALA BA 1 72  ? 197.723 136.512 173.337 1.00 231.82 ? 72  ALA g N    1 
ATOM 49751 C CA   . ALA BA 1 72  ? 197.063 137.798 173.480 1.00 231.82 ? 72  ALA g CA   1 
ATOM 49752 C C    . ALA BA 1 72  ? 198.087 138.846 173.884 1.00 231.82 ? 72  ALA g C    1 
ATOM 49753 O O    . ALA BA 1 72  ? 199.145 138.524 174.432 1.00 231.82 ? 72  ALA g O    1 
ATOM 49754 C CB   . ALA BA 1 72  ? 195.934 137.731 174.512 1.00 231.82 ? 72  ALA g CB   1 
ATOM 49755 H H    . ALA BA 1 72  ? 198.468 136.445 173.765 1.00 231.82 ? 72  ALA g H    1 
ATOM 49756 H HA   . ALA BA 1 72  ? 196.684 138.057 172.626 1.00 231.82 ? 72  ALA g HA   1 
ATOM 49757 H HB1  . ALA BA 1 72  ? 195.497 138.596 174.557 1.00 231.82 ? 72  ALA g HB1  1 
ATOM 49758 H HB2  . ALA BA 1 72  ? 196.309 137.509 175.379 1.00 231.82 ? 72  ALA g HB2  1 
ATOM 49759 H HB3  . ALA BA 1 72  ? 195.295 137.053 174.239 1.00 231.82 ? 72  ALA g HB3  1 
ATOM 49760 N N    . VAL BA 1 73  ? 197.759 140.101 173.595 1.00 223.05 ? 73  VAL g N    1 
ATOM 49761 C CA   . VAL BA 1 73  ? 198.570 141.236 174.018 1.00 223.05 ? 73  VAL g CA   1 
ATOM 49762 C C    . VAL BA 1 73  ? 197.745 142.494 173.796 1.00 223.05 ? 73  VAL g C    1 
ATOM 49763 O O    . VAL BA 1 73  ? 196.939 142.567 172.865 1.00 223.05 ? 73  VAL g O    1 
ATOM 49764 C CB   . VAL BA 1 73  ? 199.918 141.287 173.260 1.00 223.05 ? 73  VAL g CB   1 
ATOM 49765 C CG1  . VAL BA 1 73  ? 199.691 141.486 171.770 1.00 223.05 ? 73  VAL g CG1  1 
ATOM 49766 C CG2  . VAL BA 1 73  ? 200.803 142.388 173.828 1.00 223.05 ? 73  VAL g CG2  1 
ATOM 49767 H H    . VAL BA 1 73  ? 197.056 140.328 173.154 1.00 223.05 ? 73  VAL g H    1 
ATOM 49768 H HA   . VAL BA 1 73  ? 198.756 141.159 174.967 1.00 223.05 ? 73  VAL g HA   1 
ATOM 49769 H HB   . VAL BA 1 73  ? 200.376 140.441 173.382 1.00 223.05 ? 73  VAL g HB   1 
ATOM 49770 H HG11 . VAL BA 1 73  ? 199.038 140.842 171.457 1.00 223.05 ? 73  VAL g HG11 1 
ATOM 49771 H HG12 . VAL BA 1 73  ? 200.533 141.357 171.305 1.00 223.05 ? 73  VAL g HG12 1 
ATOM 49772 H HG13 . VAL BA 1 73  ? 199.369 142.388 171.618 1.00 223.05 ? 73  VAL g HG13 1 
ATOM 49773 H HG21 . VAL BA 1 73  ? 200.369 143.245 173.697 1.00 223.05 ? 73  VAL g HG21 1 
ATOM 49774 H HG22 . VAL BA 1 73  ? 200.943 142.228 174.775 1.00 223.05 ? 73  VAL g HG22 1 
ATOM 49775 H HG23 . VAL BA 1 73  ? 201.653 142.380 173.361 1.00 223.05 ? 73  VAL g HG23 1 
ATOM 49776 N N    . GLY BA 1 74  ? 197.936 143.478 174.670 1.00 224.88 ? 74  GLY g N    1 
ATOM 49777 C CA   . GLY BA 1 74  ? 197.210 144.724 174.553 1.00 224.88 ? 74  GLY g CA   1 
ATOM 49778 C C    . GLY BA 1 74  ? 195.711 144.531 174.634 1.00 224.88 ? 74  GLY g C    1 
ATOM 49779 O O    . GLY BA 1 74  ? 195.176 144.189 175.693 1.00 224.88 ? 74  GLY g O    1 
ATOM 49780 H H    . GLY BA 1 74  ? 198.476 143.447 175.341 1.00 224.88 ? 74  GLY g H    1 
ATOM 49781 H HA2  . GLY BA 1 74  ? 197.483 145.323 175.264 1.00 224.88 ? 74  GLY g HA2  1 
ATOM 49782 H HA3  . GLY BA 1 74  ? 197.421 145.145 173.704 1.00 224.88 ? 74  GLY g HA3  1 
ATOM 49783 N N    . ASP BA 1 75  ? 195.024 144.742 173.513 1.00 255.49 ? 75  ASP g N    1 
ATOM 49784 C CA   . ASP BA 1 75  ? 193.568 144.721 173.465 1.00 255.49 ? 75  ASP g CA   1 
ATOM 49785 C C    . ASP BA 1 75  ? 193.052 143.781 172.383 1.00 255.49 ? 75  ASP g C    1 
ATOM 49786 O O    . ASP BA 1 75  ? 192.003 144.030 171.786 1.00 255.49 ? 75  ASP g O    1 
ATOM 49787 C CB   . ASP BA 1 75  ? 193.024 146.128 173.234 1.00 255.49 ? 75  ASP g CB   1 
ATOM 49788 C CG   . ASP BA 1 75  ? 193.317 146.637 171.840 1.00 255.49 ? 75  ASP g CG   1 
ATOM 49789 O OD1  . ASP BA 1 75  ? 194.335 146.211 171.252 1.00 255.49 ? 75  ASP g OD1  1 
ATOM 49790 O OD2  . ASP BA 1 75  ? 192.529 147.457 171.329 1.00 255.49 ? 75  ASP g OD2  1 
ATOM 49791 H H    . ASP BA 1 75  ? 195.390 144.895 172.750 1.00 255.49 ? 75  ASP g H    1 
ATOM 49792 H HA   . ASP BA 1 75  ? 193.228 144.407 174.317 1.00 255.49 ? 75  ASP g HA   1 
ATOM 49793 H HB2  . ASP BA 1 75  ? 192.062 146.125 173.362 1.00 255.49 ? 75  ASP g HB2  1 
ATOM 49794 H HB3  . ASP BA 1 75  ? 193.440 146.733 173.866 1.00 255.49 ? 75  ASP g HB3  1 
ATOM 49795 N N    . THR BA 1 76  ? 193.779 142.704 172.107 1.00 246.85 ? 76  THR g N    1 
ATOM 49796 C CA   . THR BA 1 76  ? 193.374 141.755 171.085 1.00 246.85 ? 76  THR g CA   1 
ATOM 49797 C C    . THR BA 1 76  ? 193.720 140.348 171.544 1.00 246.85 ? 76  THR g C    1 
ATOM 49798 O O    . THR BA 1 76  ? 194.678 140.140 172.292 1.00 246.85 ? 76  THR g O    1 
ATOM 49799 C CB   . THR BA 1 76  ? 194.047 142.048 169.741 1.00 246.85 ? 76  THR g CB   1 
ATOM 49800 O OG1  . THR BA 1 76  ? 193.709 141.019 168.804 1.00 246.85 ? 76  THR g OG1  1 
ATOM 49801 C CG2  . THR BA 1 76  ? 195.562 142.122 169.897 1.00 246.85 ? 76  THR g CG2  1 
ATOM 49802 H H    . THR BA 1 76  ? 194.513 142.493 172.505 1.00 246.85 ? 76  THR g H    1 
ATOM 49803 H HA   . THR BA 1 76  ? 192.414 141.804 170.960 1.00 246.85 ? 76  THR g HA   1 
ATOM 49804 H HB   . THR BA 1 76  ? 193.733 142.902 169.404 1.00 246.85 ? 76  THR g HB   1 
ATOM 49805 H HG1  . THR BA 1 76  ? 192.874 140.948 168.747 1.00 246.85 ? 76  THR g HG1  1 
ATOM 49806 H HG21 . THR BA 1 76  ? 195.800 142.835 170.511 1.00 246.85 ? 76  THR g HG21 1 
ATOM 49807 H HG22 . THR BA 1 76  ? 195.975 142.298 169.037 1.00 246.85 ? 76  THR g HG22 1 
ATOM 49808 H HG23 . THR BA 1 76  ? 195.906 141.281 170.238 1.00 246.85 ? 76  THR g HG23 1 
ATOM 49809 N N    . LEU BA 1 77  ? 192.928 139.384 171.085 1.00 234.86 ? 77  LEU g N    1 
ATOM 49810 C CA   . LEU BA 1 77  ? 193.056 137.993 171.492 1.00 234.86 ? 77  LEU g CA   1 
ATOM 49811 C C    . LEU BA 1 77  ? 193.239 137.107 170.271 1.00 234.86 ? 77  LEU g C    1 
ATOM 49812 O O    . LEU BA 1 77  ? 192.629 137.344 169.223 1.00 234.86 ? 77  LEU g O    1 
ATOM 49813 C CB   . LEU BA 1 77  ? 191.828 137.546 172.275 1.00 234.86 ? 77  LEU g CB   1 
ATOM 49814 C CG   . LEU BA 1 77  ? 191.736 136.061 172.612 1.00 234.86 ? 77  LEU g CG   1 
ATOM 49815 C CD1  . LEU BA 1 77  ? 192.906 135.612 173.472 1.00 234.86 ? 77  LEU g CD1  1 
ATOM 49816 C CD2  . LEU BA 1 77  ? 190.421 135.797 173.314 1.00 234.86 ? 77  LEU g CD2  1 
ATOM 49817 H H    . LEU BA 1 77  ? 192.294 139.515 170.519 1.00 234.86 ? 77  LEU g H    1 
ATOM 49818 H HA   . LEU BA 1 77  ? 193.833 137.891 172.063 1.00 234.86 ? 77  LEU g HA   1 
ATOM 49819 H HB2  . LEU BA 1 77  ? 191.821 138.028 173.117 1.00 234.86 ? 77  LEU g HB2  1 
ATOM 49820 H HB3  . LEU BA 1 77  ? 191.038 137.775 171.762 1.00 234.86 ? 77  LEU g HB3  1 
ATOM 49821 H HG   . LEU BA 1 77  ? 191.744 135.545 171.791 1.00 234.86 ? 77  LEU g HG   1 
ATOM 49822 H HD11 . LEU BA 1 77  ? 193.730 135.704 172.973 1.00 234.86 ? 77  LEU g HD11 1 
ATOM 49823 H HD12 . LEU BA 1 77  ? 192.773 134.685 173.723 1.00 234.86 ? 77  LEU g HD12 1 
ATOM 49824 H HD13 . LEU BA 1 77  ? 192.943 136.166 174.267 1.00 234.86 ? 77  LEU g HD13 1 
ATOM 49825 H HD21 . LEU BA 1 77  ? 190.405 136.303 174.141 1.00 234.86 ? 77  LEU g HD21 1 
ATOM 49826 H HD22 . LEU BA 1 77  ? 190.345 134.849 173.502 1.00 234.86 ? 77  LEU g HD22 1 
ATOM 49827 H HD23 . LEU BA 1 77  ? 189.694 136.083 172.738 1.00 234.86 ? 77  LEU g HD23 1 
ATOM 49828 N N    . GLU BA 1 78  ? 194.076 136.083 170.413 1.00 236.28 ? 78  GLU g N    1 
ATOM 49829 C CA   . GLU BA 1 78  ? 194.433 135.195 169.316 1.00 236.28 ? 78  GLU g CA   1 
ATOM 49830 C C    . GLU BA 1 78  ? 194.211 133.746 169.724 1.00 236.28 ? 78  GLU g C    1 
ATOM 49831 O O    . GLU BA 1 78  ? 194.672 133.318 170.787 1.00 236.28 ? 78  GLU g O    1 
ATOM 49832 C CB   . GLU BA 1 78  ? 195.887 135.424 168.906 1.00 236.28 ? 78  GLU g CB   1 
ATOM 49833 C CG   . GLU BA 1 78  ? 196.298 134.670 167.668 1.00 236.28 ? 78  GLU g CG   1 
ATOM 49834 C CD   . GLU BA 1 78  ? 196.803 133.278 167.983 1.00 236.28 ? 78  GLU g CD   1 
ATOM 49835 O OE1  . GLU BA 1 78  ? 196.782 132.884 169.169 1.00 236.28 ? 78  GLU g OE1  1 
ATOM 49836 O OE2  . GLU BA 1 78  ? 197.225 132.577 167.043 1.00 236.28 ? 78  GLU g OE2  1 
ATOM 49837 H H    . GLU BA 1 78  ? 194.461 135.878 171.154 1.00 236.28 ? 78  GLU g H    1 
ATOM 49838 H HA   . GLU BA 1 78  ? 193.866 135.386 168.554 1.00 236.28 ? 78  GLU g HA   1 
ATOM 49839 H HB2  . GLU BA 1 78  ? 196.009 136.369 168.728 1.00 236.28 ? 78  GLU g HB2  1 
ATOM 49840 H HB3  . GLU BA 1 78  ? 196.467 135.149 169.631 1.00 236.28 ? 78  GLU g HB3  1 
ATOM 49841 H HG2  . GLU BA 1 78  ? 195.528 134.586 167.085 1.00 236.28 ? 78  GLU g HG2  1 
ATOM 49842 H HG3  . GLU BA 1 78  ? 197.003 135.163 167.216 1.00 236.28 ? 78  GLU g HG3  1 
ATOM 49843 N N    . ILE BA 1 79  ? 193.517 132.993 168.872 1.00 206.74 ? 79  ILE g N    1 
ATOM 49844 C CA   . ILE BA 1 79  ? 193.117 131.620 169.165 1.00 206.74 ? 79  ILE g CA   1 
ATOM 49845 C C    . ILE BA 1 79  ? 193.402 130.753 167.946 1.00 206.74 ? 79  ILE g C    1 
ATOM 49846 O O    . ILE BA 1 79  ? 192.985 131.090 166.831 1.00 206.74 ? 79  ILE g O    1 
ATOM 49847 C CB   . ILE BA 1 79  ? 191.631 131.535 169.541 1.00 206.74 ? 79  ILE g CB   1 
ATOM 49848 C CG1  . ILE BA 1 79  ? 191.324 132.477 170.707 1.00 206.74 ? 79  ILE g CG1  1 
ATOM 49849 C CG2  . ILE BA 1 79  ? 191.253 130.105 169.886 1.00 206.74 ? 79  ILE g CG2  1 
ATOM 49850 C CD1  . ILE BA 1 79  ? 191.997 132.102 172.004 1.00 206.74 ? 79  ILE g CD1  1 
ATOM 49851 H H    . ILE BA 1 79  ? 193.259 133.266 168.098 1.00 206.74 ? 79  ILE g H    1 
ATOM 49852 H HA   . ILE BA 1 79  ? 193.641 131.279 169.906 1.00 206.74 ? 79  ILE g HA   1 
ATOM 49853 H HB   . ILE BA 1 79  ? 191.107 131.815 168.775 1.00 206.74 ? 79  ILE g HB   1 
ATOM 49854 H HG12 . ILE BA 1 79  ? 191.615 133.372 170.474 1.00 206.74 ? 79  ILE g HG12 1 
ATOM 49855 H HG13 . ILE BA 1 79  ? 190.366 132.476 170.860 1.00 206.74 ? 79  ILE g HG13 1 
ATOM 49856 H HG21 . ILE BA 1 79  ? 190.374 130.103 170.296 1.00 206.74 ? 79  ILE g HG21 1 
ATOM 49857 H HG22 . ILE BA 1 79  ? 191.235 129.572 169.075 1.00 206.74 ? 79  ILE g HG22 1 
ATOM 49858 H HG23 . ILE BA 1 79  ? 191.907 129.747 170.507 1.00 206.74 ? 79  ILE g HG23 1 
ATOM 49859 H HD11 . ILE BA 1 79  ? 191.666 131.237 172.292 1.00 206.74 ? 79  ILE g HD11 1 
ATOM 49860 H HD12 . ILE BA 1 79  ? 191.789 132.772 172.674 1.00 206.74 ? 79  ILE g HD12 1 
ATOM 49861 H HD13 . ILE BA 1 79  ? 192.955 132.061 171.867 1.00 206.74 ? 79  ILE g HD13 1 
ATOM 49862 N N    . ARG BA 1 80  ? 194.098 129.634 168.158 1.00 200.58 ? 80  ARG g N    1 
ATOM 49863 C CA   . ARG BA 1 80  ? 194.408 128.680 167.102 1.00 200.58 ? 80  ARG g CA   1 
ATOM 49864 C C    . ARG BA 1 80  ? 194.200 127.261 167.606 1.00 200.58 ? 80  ARG g C    1 
ATOM 49865 O O    . ARG BA 1 80  ? 194.604 126.926 168.722 1.00 200.58 ? 80  ARG g O    1 
ATOM 49866 C CB   . ARG BA 1 80  ? 195.842 128.849 166.618 1.00 200.58 ? 80  ARG g CB   1 
ATOM 49867 C CG   . ARG BA 1 80  ? 196.055 130.087 165.788 1.00 200.58 ? 80  ARG g CG   1 
ATOM 49868 C CD   . ARG BA 1 80  ? 197.524 130.280 165.467 1.00 200.58 ? 80  ARG g CD   1 
ATOM 49869 N NE   . ARG BA 1 80  ? 198.055 129.197 164.650 1.00 200.58 ? 80  ARG g NE   1 
ATOM 49870 C CZ   . ARG BA 1 80  ? 199.246 129.215 164.066 1.00 200.58 ? 80  ARG g CZ   1 
ATOM 49871 N NH1  . ARG BA 1 80  ? 200.044 130.265 164.153 1.00 200.58 ? 80  ARG g NH1  1 
ATOM 49872 N NH2  . ARG BA 1 80  ? 199.644 128.155 163.372 1.00 200.58 ? 80  ARG g NH2  1 
ATOM 49873 H H    . ARG BA 1 80  ? 194.402 129.402 168.928 1.00 200.58 ? 80  ARG g H    1 
ATOM 49874 H HA   . ARG BA 1 80  ? 193.815 128.822 166.350 1.00 200.58 ? 80  ARG g HA   1 
ATOM 49875 H HB2  . ARG BA 1 80  ? 196.418 128.924 167.392 1.00 200.58 ? 80  ARG g HB2  1 
ATOM 49876 H HB3  . ARG BA 1 80  ? 196.092 128.078 166.084 1.00 200.58 ? 80  ARG g HB3  1 
ATOM 49877 H HG2  . ARG BA 1 80  ? 195.566 129.997 164.956 1.00 200.58 ? 80  ARG g HG2  1 
ATOM 49878 H HG3  . ARG BA 1 80  ? 195.743 130.861 166.281 1.00 200.58 ? 80  ARG g HG3  1 
ATOM 49879 H HD2  . ARG BA 1 80  ? 197.647 131.113 164.984 1.00 200.58 ? 80  ARG g HD2  1 
ATOM 49880 H HD3  . ARG BA 1 80  ? 198.025 130.297 166.298 1.00 200.58 ? 80  ARG g HD3  1 
ATOM 49881 H HE   . ARG BA 1 80  ? 197.606 128.464 164.618 1.00 200.58 ? 80  ARG g HE   1 
ATOM 49882 H HH11 . ARG BA 1 80  ? 199.800 130.961 164.600 1.00 200.58 ? 80  ARG g HH11 1 
ATOM 49883 H HH12 . ARG BA 1 80  ? 200.811 130.254 163.765 1.00 200.58 ? 80  ARG g HH12 1 
ATOM 49884 H HH21 . ARG BA 1 80  ? 199.131 127.465 163.309 1.00 200.58 ? 80  ARG g HH21 1 
ATOM 49885 H HH22 . ARG BA 1 80  ? 200.413 128.153 162.986 1.00 200.58 ? 80  ARG g HH22 1 
ATOM 49886 N N    . ALA BA 1 81  ? 193.581 126.425 166.775 1.00 221.46 ? 81  ALA g N    1 
ATOM 49887 C CA   . ALA BA 1 81  ? 193.298 125.049 167.154 1.00 221.46 ? 81  ALA g CA   1 
ATOM 49888 C C    . ALA BA 1 81  ? 193.197 124.175 165.915 1.00 221.46 ? 81  ALA g C    1 
ATOM 49889 O O    . ALA BA 1 81  ? 192.949 124.655 164.807 1.00 221.46 ? 81  ALA g O    1 
ATOM 49890 C CB   . ALA BA 1 81  ? 191.997 124.946 167.955 1.00 221.46 ? 81  ALA g CB   1 
ATOM 49891 H H    . ALA BA 1 81  ? 193.322 126.628 165.978 1.00 221.46 ? 81  ALA g H    1 
ATOM 49892 H HA   . ALA BA 1 81  ? 194.019 124.720 167.705 1.00 221.46 ? 81  ALA g HA   1 
ATOM 49893 H HB1  . ALA BA 1 81  ? 191.267 125.267 167.404 1.00 221.46 ? 81  ALA g HB1  1 
ATOM 49894 H HB2  . ALA BA 1 81  ? 192.075 125.485 168.756 1.00 221.46 ? 81  ALA g HB2  1 
ATOM 49895 H HB3  . ALA BA 1 81  ? 191.848 124.018 168.192 1.00 221.46 ? 81  ALA g HB3  1 
ATOM 49896 N N    . LYS BA 1 82  ? 193.366 122.872 166.125 1.00 233.74 ? 82  LYS g N    1 
ATOM 49897 C CA   . LYS BA 1 82  ? 193.232 121.894 165.056 1.00 233.74 ? 82  LYS g CA   1 
ATOM 49898 C C    . LYS BA 1 82  ? 192.693 120.595 165.629 1.00 233.74 ? 82  LYS g C    1 
ATOM 49899 O O    . LYS BA 1 82  ? 193.122 120.165 166.702 1.00 233.74 ? 82  LYS g O    1 
ATOM 49900 C CB   . LYS BA 1 82  ? 194.570 121.641 164.366 1.00 233.74 ? 82  LYS g CB   1 
ATOM 49901 C CG   . LYS BA 1 82  ? 195.716 121.429 165.327 1.00 233.74 ? 82  LYS g CG   1 
ATOM 49902 C CD   . LYS BA 1 82  ? 197.026 121.251 164.593 1.00 233.74 ? 82  LYS g CD   1 
ATOM 49903 C CE   . LYS BA 1 82  ? 198.187 121.111 165.560 1.00 233.74 ? 82  LYS g CE   1 
ATOM 49904 N NZ   . LYS BA 1 82  ? 198.398 122.348 166.365 1.00 233.74 ? 82  LYS g NZ   1 
ATOM 49905 H H    . LYS BA 1 82  ? 193.557 122.525 166.891 1.00 233.74 ? 82  LYS g H    1 
ATOM 49906 H HA   . LYS BA 1 82  ? 192.600 122.224 164.406 1.00 233.74 ? 82  LYS g HA   1 
ATOM 49907 H HB2  . LYS BA 1 82  ? 194.489 120.839 163.825 1.00 233.74 ? 82  LYS g HB2  1 
ATOM 49908 H HB3  . LYS BA 1 82  ? 194.781 122.397 163.803 1.00 233.74 ? 82  LYS g HB3  1 
ATOM 49909 H HG2  . LYS BA 1 82  ? 195.798 122.202 165.907 1.00 233.74 ? 82  LYS g HG2  1 
ATOM 49910 H HG3  . LYS BA 1 82  ? 195.549 120.626 165.846 1.00 233.74 ? 82  LYS g HG3  1 
ATOM 49911 H HD2  . LYS BA 1 82  ? 196.983 120.445 164.055 1.00 233.74 ? 82  LYS g HD2  1 
ATOM 49912 H HD3  . LYS BA 1 82  ? 197.191 122.025 164.031 1.00 233.74 ? 82  LYS g HD3  1 
ATOM 49913 H HE2  . LYS BA 1 82  ? 198.005 120.381 166.173 1.00 233.74 ? 82  LYS g HE2  1 
ATOM 49914 H HE3  . LYS BA 1 82  ? 198.999 120.932 165.059 1.00 233.74 ? 82  LYS g HE3  1 
ATOM 49915 H HZ1  . LYS BA 1 82  ? 199.113 122.258 166.889 1.00 233.74 ? 82  LYS g HZ1  1 
ATOM 49916 H HZ2  . LYS BA 1 82  ? 198.523 123.044 165.825 1.00 233.74 ? 82  LYS g HZ2  1 
ATOM 49917 H HZ3  . LYS BA 1 82  ? 197.686 122.501 166.873 1.00 233.74 ? 82  LYS g HZ3  1 
ATOM 49918 N N    . ARG BA 1 83  ? 191.755 119.982 164.915 1.00 246.13 ? 83  ARG g N    1 
ATOM 49919 C CA   . ARG BA 1 83  ? 191.166 118.713 165.310 1.00 246.13 ? 83  ARG g CA   1 
ATOM 49920 C C    . ARG BA 1 83  ? 191.581 117.629 164.328 1.00 246.13 ? 83  ARG g C    1 
ATOM 49921 O O    . ARG BA 1 83  ? 191.692 117.877 163.125 1.00 246.13 ? 83  ARG g O    1 
ATOM 49922 C CB   . ARG BA 1 83  ? 189.644 118.811 165.368 1.00 246.13 ? 83  ARG g CB   1 
ATOM 49923 C CG   . ARG BA 1 83  ? 189.000 119.284 164.086 1.00 246.13 ? 83  ARG g CG   1 
ATOM 49924 C CD   . ARG BA 1 83  ? 187.502 119.080 164.145 1.00 246.13 ? 83  ARG g CD   1 
ATOM 49925 N NE   . ARG BA 1 83  ? 186.911 119.699 165.326 1.00 246.13 ? 83  ARG g NE   1 
ATOM 49926 C CZ   . ARG BA 1 83  ? 186.352 120.902 165.350 1.00 246.13 ? 83  ARG g CZ   1 
ATOM 49927 N NH1  . ARG BA 1 83  ? 186.286 121.661 164.268 1.00 246.13 ? 83  ARG g NH1  1 
ATOM 49928 N NH2  . ARG BA 1 83  ? 185.841 121.356 166.490 1.00 246.13 ? 83  ARG g NH2  1 
ATOM 49929 H H    . ARG BA 1 83  ? 191.435 120.288 164.178 1.00 246.13 ? 83  ARG g H    1 
ATOM 49930 H HA   . ARG BA 1 83  ? 191.492 118.465 166.189 1.00 246.13 ? 83  ARG g HA   1 
ATOM 49931 H HB2  . ARG BA 1 83  ? 189.283 117.937 165.584 1.00 246.13 ? 83  ARG g HB2  1 
ATOM 49932 H HB3  . ARG BA 1 83  ? 189.411 119.449 166.059 1.00 246.13 ? 83  ARG g HB3  1 
ATOM 49933 H HG2  . ARG BA 1 83  ? 189.176 120.232 163.970 1.00 246.13 ? 83  ARG g HG2  1 
ATOM 49934 H HG3  . ARG BA 1 83  ? 189.347 118.777 163.336 1.00 246.13 ? 83  ARG g HG3  1 
ATOM 49935 H HD2  . ARG BA 1 83  ? 187.092 119.462 163.353 1.00 246.13 ? 83  ARG g HD2  1 
ATOM 49936 H HD3  . ARG BA 1 83  ? 187.316 118.129 164.191 1.00 246.13 ? 83  ARG g HD3  1 
ATOM 49937 H HE   . ARG BA 1 83  ? 186.851 119.218 166.038 1.00 246.13 ? 83  ARG g HE   1 
ATOM 49938 H HH11 . ARG BA 1 83  ? 186.611 121.385 163.520 1.00 246.13 ? 83  ARG g HH11 1 
ATOM 49939 H HH12 . ARG BA 1 83  ? 185.918 122.437 164.310 1.00 246.13 ? 83  ARG g HH12 1 
ATOM 49940 H HH21 . ARG BA 1 83  ? 185.876 120.874 167.203 1.00 246.13 ? 83  ARG g HH21 1 
ATOM 49941 H HH22 . ARG BA 1 83  ? 185.476 122.135 166.517 1.00 246.13 ? 83  ARG g HH22 1 
ATOM 49942 N N    . SER BA 1 84  ? 191.825 116.433 164.853 1.00 235.16 ? 84  SER g N    1 
ATOM 49943 C CA   . SER BA 1 84  ? 192.268 115.326 164.027 1.00 235.16 ? 84  SER g CA   1 
ATOM 49944 C C    . SER BA 1 84  ? 191.165 114.902 163.058 1.00 235.16 ? 84  SER g C    1 
ATOM 49945 O O    . SER BA 1 84  ? 189.977 115.012 163.371 1.00 235.16 ? 84  SER g O    1 
ATOM 49946 C CB   . SER BA 1 84  ? 192.666 114.142 164.902 1.00 235.16 ? 84  SER g CB   1 
ATOM 49947 O OG   . SER BA 1 84  ? 193.639 114.521 165.861 1.00 235.16 ? 84  SER g OG   1 
ATOM 49948 H H    . SER BA 1 84  ? 191.745 116.233 165.687 1.00 235.16 ? 84  SER g H    1 
ATOM 49949 H HA   . SER BA 1 84  ? 193.044 115.603 163.518 1.00 235.16 ? 84  SER g HA   1 
ATOM 49950 H HB2  . SER BA 1 84  ? 191.881 113.820 165.370 1.00 235.16 ? 84  SER g HB2  1 
ATOM 49951 H HB3  . SER BA 1 84  ? 193.027 113.441 164.337 1.00 235.16 ? 84  SER g HB3  1 
ATOM 49952 H HG   . SER BA 1 84  ? 193.880 113.849 166.303 1.00 235.16 ? 84  SER g HG   1 
ATOM 49953 N N    . PRO BA 1 85  ? 191.533 114.427 161.871 1.00 215.28 ? 85  PRO g N    1 
ATOM 49954 C CA   . PRO BA 1 85  ? 190.531 113.847 160.974 1.00 215.28 ? 85  PRO g CA   1 
ATOM 49955 C C    . PRO BA 1 85  ? 189.988 112.543 161.533 1.00 215.28 ? 85  PRO g C    1 
ATOM 49956 O O    . PRO BA 1 85  ? 190.671 111.815 162.258 1.00 215.28 ? 85  PRO g O    1 
ATOM 49957 C CB   . PRO BA 1 85  ? 191.309 113.616 159.675 1.00 215.28 ? 85  PRO g CB   1 
ATOM 49958 C CG   . PRO BA 1 85  ? 192.699 113.422 160.117 1.00 215.28 ? 85  PRO g CG   1 
ATOM 49959 C CD   . PRO BA 1 85  ? 192.890 114.313 161.314 1.00 215.28 ? 85  PRO g CD   1 
ATOM 49960 H HA   . PRO BA 1 85  ? 189.805 114.471 160.815 1.00 215.28 ? 85  PRO g HA   1 
ATOM 49961 H HB2  . PRO BA 1 85  ? 190.974 112.822 159.230 1.00 215.28 ? 85  PRO g HB2  1 
ATOM 49962 H HB3  . PRO BA 1 85  ? 191.232 114.391 159.098 1.00 215.28 ? 85  PRO g HB3  1 
ATOM 49963 H HG2  . PRO BA 1 85  ? 192.824 112.492 160.365 1.00 215.28 ? 85  PRO g HG2  1 
ATOM 49964 H HG3  . PRO BA 1 85  ? 193.310 113.670 159.405 1.00 215.28 ? 85  PRO g HG3  1 
ATOM 49965 H HD2  . PRO BA 1 85  ? 193.482 113.890 161.956 1.00 215.28 ? 85  PRO g HD2  1 
ATOM 49966 H HD3  . PRO BA 1 85  ? 193.222 115.184 161.041 1.00 215.28 ? 85  PRO g HD3  1 
ATOM 49967 N N    . LEU BA 1 86  ? 188.740 112.251 161.187 1.00 218.23 ? 86  LEU g N    1 
ATOM 49968 C CA   . LEU BA 1 86  ? 188.076 111.049 161.681 1.00 218.23 ? 86  LEU g CA   1 
ATOM 49969 C C    . LEU BA 1 86  ? 188.572 109.844 160.891 1.00 218.23 ? 86  LEU g C    1 
ATOM 49970 O O    . LEU BA 1 86  ? 188.141 109.602 159.762 1.00 218.23 ? 86  LEU g O    1 
ATOM 49971 C CB   . LEU BA 1 86  ? 186.564 111.204 161.577 1.00 218.23 ? 86  LEU g CB   1 
ATOM 49972 C CG   . LEU BA 1 86  ? 185.730 110.065 162.152 1.00 218.23 ? 86  LEU g CG   1 
ATOM 49973 C CD1  . LEU BA 1 86  ? 186.140 109.732 163.577 1.00 218.23 ? 86  LEU g CD1  1 
ATOM 49974 C CD2  . LEU BA 1 86  ? 184.263 110.439 162.097 1.00 218.23 ? 86  LEU g CD2  1 
ATOM 49975 H H    . LEU BA 1 86  ? 188.253 112.728 160.664 1.00 218.23 ? 86  LEU g H    1 
ATOM 49976 H HA   . LEU BA 1 86  ? 188.310 110.929 162.613 1.00 218.23 ? 86  LEU g HA   1 
ATOM 49977 H HB2  . LEU BA 1 86  ? 186.310 112.009 162.054 1.00 218.23 ? 86  LEU g HB2  1 
ATOM 49978 H HB3  . LEU BA 1 86  ? 186.329 111.290 160.639 1.00 218.23 ? 86  LEU g HB3  1 
ATOM 49979 H HG   . LEU BA 1 86  ? 185.861 109.274 161.608 1.00 218.23 ? 86  LEU g HG   1 
ATOM 49980 H HD11 . LEU BA 1 86  ? 185.508 109.092 163.942 1.00 218.23 ? 86  LEU g HD11 1 
ATOM 49981 H HD12 . LEU BA 1 86  ? 187.031 109.349 163.574 1.00 218.23 ? 86  LEU g HD12 1 
ATOM 49982 H HD13 . LEU BA 1 86  ? 186.129 110.544 164.108 1.00 218.23 ? 86  LEU g HD13 1 
ATOM 49983 H HD21 . LEU BA 1 86  ? 183.729 109.679 162.376 1.00 218.23 ? 86  LEU g HD21 1 
ATOM 49984 H HD22 . LEU BA 1 86  ? 184.110 111.188 162.692 1.00 218.23 ? 86  LEU g HD22 1 
ATOM 49985 H HD23 . LEU BA 1 86  ? 184.035 110.686 161.187 1.00 218.23 ? 86  LEU g HD23 1 
ATOM 49986 N N    . MET BA 1 87  ? 189.487 109.087 161.490 1.00 225.20 ? 87  MET g N    1 
ATOM 49987 C CA   . MET BA 1 87  ? 190.069 107.921 160.842 1.00 225.20 ? 87  MET g CA   1 
ATOM 49988 C C    . MET BA 1 87  ? 189.029 106.817 160.664 1.00 225.20 ? 87  MET g C    1 
ATOM 49989 O O    . MET BA 1 87  ? 187.975 106.806 161.306 1.00 225.20 ? 87  MET g O    1 
ATOM 49990 C CB   . MET BA 1 87  ? 191.250 107.389 161.658 1.00 225.20 ? 87  MET g CB   1 
ATOM 49991 C CG   . MET BA 1 87  ? 190.936 107.085 163.126 1.00 225.20 ? 87  MET g CG   1 
ATOM 49992 S SD   . MET BA 1 87  ? 189.967 105.584 163.375 1.00 225.20 ? 87  MET g SD   1 
ATOM 49993 C CE   . MET BA 1 87  ? 191.149 104.341 162.863 1.00 225.20 ? 87  MET g CE   1 
ATOM 49994 H H    . MET BA 1 87  ? 189.791 109.240 162.278 1.00 225.20 ? 87  MET g H    1 
ATOM 49995 H HA   . MET BA 1 87  ? 190.403 108.184 159.970 1.00 225.20 ? 87  MET g HA   1 
ATOM 49996 H HB2  . MET BA 1 87  ? 191.555 106.566 161.250 1.00 225.20 ? 87  MET g HB2  1 
ATOM 49997 H HB3  . MET BA 1 87  ? 191.964 108.046 161.638 1.00 225.20 ? 87  MET g HB3  1 
ATOM 49998 H HG2  . MET BA 1 87  ? 191.776 106.977 163.603 1.00 225.20 ? 87  MET g HG2  1 
ATOM 49999 H HG3  . MET BA 1 87  ? 190.440 107.823 163.511 1.00 225.20 ? 87  MET g HG3  1 
ATOM 50000 H HE1  . MET BA 1 87  ? 191.319 104.436 161.912 1.00 225.20 ? 87  MET g HE1  1 
ATOM 50001 H HE2  . MET BA 1 87  ? 190.784 103.462 163.047 1.00 225.20 ? 87  MET g HE2  1 
ATOM 50002 H HE3  . MET BA 1 87  ? 191.973 104.467 163.360 1.00 225.20 ? 87  MET g HE3  1 
ATOM 50003 N N    . ILE BA 1 88  ? 189.344 105.874 159.775 1.00 228.97 ? 88  ILE g N    1 
ATOM 50004 C CA   . ILE BA 1 88  ? 188.479 104.731 159.508 1.00 228.97 ? 88  ILE g CA   1 
ATOM 50005 C C    . ILE BA 1 88  ? 189.342 103.533 159.142 1.00 228.97 ? 88  ILE g C    1 
ATOM 50006 O O    . ILE BA 1 88  ? 190.456 103.679 158.632 1.00 228.97 ? 88  ILE g O    1 
ATOM 50007 C CB   . ILE BA 1 88  ? 187.469 105.030 158.378 1.00 228.97 ? 88  ILE g CB   1 
ATOM 50008 C CG1  . ILE BA 1 88  ? 188.204 105.458 157.107 1.00 228.97 ? 88  ILE g CG1  1 
ATOM 50009 C CG2  . ILE BA 1 88  ? 186.477 106.086 158.823 1.00 228.97 ? 88  ILE g CG2  1 
ATOM 50010 C CD1  . ILE BA 1 88  ? 187.311 105.571 155.902 1.00 228.97 ? 88  ILE g CD1  1 
ATOM 50011 H H    . ILE BA 1 88  ? 190.065 105.871 159.308 1.00 228.97 ? 88  ILE g H    1 
ATOM 50012 H HA   . ILE BA 1 88  ? 187.984 104.516 160.312 1.00 228.97 ? 88  ILE g HA   1 
ATOM 50013 H HB   . ILE BA 1 88  ? 186.987 104.214 158.186 1.00 228.97 ? 88  ILE g HB   1 
ATOM 50014 H HG12 . ILE BA 1 88  ? 188.607 106.328 157.257 1.00 228.97 ? 88  ILE g HG12 1 
ATOM 50015 H HG13 . ILE BA 1 88  ? 188.890 104.804 156.899 1.00 228.97 ? 88  ILE g HG13 1 
ATOM 50016 H HG21 . ILE BA 1 88  ? 186.133 105.846 159.699 1.00 228.97 ? 88  ILE g HG21 1 
ATOM 50017 H HG22 . ILE BA 1 88  ? 185.749 106.124 158.184 1.00 228.97 ? 88  ILE g HG22 1 
ATOM 50018 H HG23 . ILE BA 1 88  ? 186.924 106.945 158.869 1.00 228.97 ? 88  ILE g HG23 1 
ATOM 50019 H HD11 . ILE BA 1 88  ? 187.854 105.764 155.122 1.00 228.97 ? 88  ILE g HD11 1 
ATOM 50020 H HD12 . ILE BA 1 88  ? 186.674 106.288 156.045 1.00 228.97 ? 88  ILE g HD12 1 
ATOM 50021 H HD13 . ILE BA 1 88  ? 186.844 104.730 155.777 1.00 228.97 ? 88  ILE g HD13 1 
ATOM 50022 N N    . THR BA 1 89  ? 188.819 102.340 159.413 1.00 257.47 ? 89  THR g N    1 
ATOM 50023 C CA   . THR BA 1 89  ? 189.443 101.113 158.947 1.00 257.47 ? 89  THR g CA   1 
ATOM 50024 C C    . THR BA 1 89  ? 189.171 100.929 157.456 1.00 257.47 ? 89  THR g C    1 
ATOM 50025 O O    . THR BA 1 89  ? 188.249 101.522 156.890 1.00 257.47 ? 89  THR g O    1 
ATOM 50026 C CB   . THR BA 1 89  ? 188.916 99.911  159.735 1.00 257.47 ? 89  THR g CB   1 
ATOM 50027 O OG1  . THR BA 1 89  ? 189.037 100.170 161.140 1.00 257.47 ? 89  THR g OG1  1 
ATOM 50028 C CG2  . THR BA 1 89  ? 189.692 98.651  159.406 1.00 257.47 ? 89  THR g CG2  1 
ATOM 50029 H H    . THR BA 1 89  ? 188.102 102.215 159.870 1.00 257.47 ? 89  THR g H    1 
ATOM 50030 H HA   . THR BA 1 89  ? 190.400 101.172 159.082 1.00 257.47 ? 89  THR g HA   1 
ATOM 50031 H HB   . THR BA 1 89  ? 187.987 99.760  159.508 1.00 257.47 ? 89  THR g HB   1 
ATOM 50032 H HG1  . THR BA 1 89  ? 188.603 100.859 161.343 1.00 257.47 ? 89  THR g HG1  1 
ATOM 50033 H HG21 . THR BA 1 89  ? 189.481 97.959  160.052 1.00 257.47 ? 89  THR g HG21 1 
ATOM 50034 H HG22 . THR BA 1 89  ? 189.457 98.328  158.522 1.00 257.47 ? 89  THR g HG22 1 
ATOM 50035 H HG23 . THR BA 1 89  ? 190.644 98.832  159.447 1.00 257.47 ? 89  THR g HG23 1 
ATOM 50036 N N    . GLU BA 1 90  ? 190.002 100.104 156.814 1.00 260.55 ? 90  GLU g N    1 
ATOM 50037 C CA   . GLU BA 1 90  ? 189.848 99.883  155.380 1.00 260.55 ? 90  GLU g CA   1 
ATOM 50038 C C    . GLU BA 1 90  ? 188.471 99.320  155.060 1.00 260.55 ? 90  GLU g C    1 
ATOM 50039 O O    . GLU BA 1 90  ? 187.833 99.735  154.086 1.00 260.55 ? 90  GLU g O    1 
ATOM 50040 C CB   . GLU BA 1 90  ? 190.951 98.955  154.861 1.00 260.55 ? 90  GLU g CB   1 
ATOM 50041 C CG   . GLU BA 1 90  ? 190.866 97.489  155.294 1.00 260.55 ? 90  GLU g CG   1 
ATOM 50042 C CD   . GLU BA 1 90  ? 191.205 97.293  156.753 1.00 260.55 ? 90  GLU g CD   1 
ATOM 50043 O OE1  . GLU BA 1 90  ? 191.571 98.287  157.408 1.00 260.55 ? 90  GLU g OE1  1 
ATOM 50044 O OE2  . GLU BA 1 90  ? 191.116 96.147  157.242 1.00 260.55 ? 90  GLU g OE2  1 
ATOM 50045 H H    . GLU BA 1 90  ? 190.656 99.681  157.173 1.00 260.55 ? 90  GLU g H    1 
ATOM 50046 H HA   . GLU BA 1 90  ? 189.932 100.732 154.918 1.00 260.55 ? 90  GLU g HA   1 
ATOM 50047 H HB2  . GLU BA 1 90  ? 190.937 98.976  153.891 1.00 260.55 ? 90  GLU g HB2  1 
ATOM 50048 H HB3  . GLU BA 1 90  ? 191.801 99.295  155.179 1.00 260.55 ? 90  GLU g HB3  1 
ATOM 50049 H HG2  . GLU BA 1 90  ? 189.976 97.145  155.132 1.00 260.55 ? 90  GLU g HG2  1 
ATOM 50050 H HG3  . GLU BA 1 90  ? 191.510 96.977  154.778 1.00 260.55 ? 90  GLU g HG3  1 
ATOM 50051 N N    . SER BA 1 91  ? 187.991 98.381  155.874 1.00 253.32 ? 91  SER g N    1 
ATOM 50052 C CA   . SER BA 1 91  ? 186.649 97.852  155.694 1.00 253.32 ? 91  SER g CA   1 
ATOM 50053 C C    . SER BA 1 91  ? 185.580 98.848  156.112 1.00 253.32 ? 91  SER g C    1 
ATOM 50054 O O    . SER BA 1 91  ? 184.418 98.690  155.725 1.00 253.32 ? 91  SER g O    1 
ATOM 50055 C CB   . SER BA 1 91  ? 186.481 96.561  156.495 1.00 253.32 ? 91  SER g CB   1 
ATOM 50056 O OG   . SER BA 1 91  ? 186.816 96.767  157.856 1.00 253.32 ? 91  SER g OG   1 
ATOM 50057 H H    . SER BA 1 91  ? 188.421 98.031  156.532 1.00 253.32 ? 91  SER g H    1 
ATOM 50058 H HA   . SER BA 1 91  ? 186.520 97.644  154.758 1.00 253.32 ? 91  SER g HA   1 
ATOM 50059 H HB2  . SER BA 1 91  ? 185.557 96.278  156.433 1.00 253.32 ? 91  SER g HB2  1 
ATOM 50060 H HB3  . SER BA 1 91  ? 187.056 95.874  156.124 1.00 253.32 ? 91  SER g HB3  1 
ATOM 50061 H HG   . SER BA 1 91  ? 186.817 96.033  158.262 1.00 253.32 ? 91  SER g HG   1 
ATOM 50062 N N    . GLU BA 1 92  ? 185.948 99.863  156.885 1.00 252.52 ? 92  GLU g N    1 
ATOM 50063 C CA   . GLU BA 1 92  ? 184.990 100.843 157.361 1.00 252.52 ? 92  GLU g CA   1 
ATOM 50064 C C    . GLU BA 1 92  ? 184.755 101.916 156.308 1.00 252.52 ? 92  GLU g C    1 
ATOM 50065 O O    . GLU BA 1 92  ? 185.603 102.171 155.449 1.00 252.52 ? 92  GLU g O    1 
ATOM 50066 C CB   . GLU BA 1 92  ? 185.489 101.494 158.646 1.00 252.52 ? 92  GLU g CB   1 
ATOM 50067 C CG   . GLU BA 1 92  ? 184.394 102.148 159.457 1.00 252.52 ? 92  GLU g CG   1 
ATOM 50068 C CD   . GLU BA 1 92  ? 183.533 101.135 160.190 1.00 252.52 ? 92  GLU g CD   1 
ATOM 50069 O OE1  . GLU BA 1 92  ? 183.949 99.962  160.295 1.00 252.52 ? 92  GLU g OE1  1 
ATOM 50070 O OE2  . GLU BA 1 92  ? 182.440 101.512 160.663 1.00 252.52 ? 92  GLU g OE2  1 
ATOM 50071 H H    . GLU BA 1 92  ? 186.757 100.009 157.144 1.00 252.52 ? 92  GLU g H    1 
ATOM 50072 H HA   . GLU BA 1 92  ? 184.148 100.398 157.546 1.00 252.52 ? 92  GLU g HA   1 
ATOM 50073 H HB2  . GLU BA 1 92  ? 185.909 100.818 159.198 1.00 252.52 ? 92  GLU g HB2  1 
ATOM 50074 H HB3  . GLU BA 1 92  ? 186.135 102.179 158.411 1.00 252.52 ? 92  GLU g HB3  1 
ATOM 50075 H HG2  . GLU BA 1 92  ? 184.794 102.743 160.111 1.00 252.52 ? 92  GLU g HG2  1 
ATOM 50076 H HG3  . GLU BA 1 92  ? 183.822 102.650 158.860 1.00 252.52 ? 92  GLU g HG3  1 
ATOM 50077 N N    . ARG BA 1 93  ? 183.588 102.548 156.379 1.00 210.73 ? 93  ARG g N    1 
ATOM 50078 C CA   . ARG BA 1 93  ? 183.284 103.645 155.477 1.00 210.73 ? 93  ARG g CA   1 
ATOM 50079 C C    . ARG BA 1 93  ? 182.228 104.534 156.106 1.00 210.73 ? 93  ARG g C    1 
ATOM 50080 O O    . ARG BA 1 93  ? 181.315 104.057 156.786 1.00 210.73 ? 93  ARG g O    1 
ATOM 50081 C CB   . ARG BA 1 93  ? 182.788 103.133 154.130 1.00 210.73 ? 93  ARG g CB   1 
ATOM 50082 C CG   . ARG BA 1 93  ? 181.440 102.452 154.224 1.00 210.73 ? 93  ARG g CG   1 
ATOM 50083 C CD   . ARG BA 1 93  ? 181.157 101.603 153.008 1.00 210.73 ? 93  ARG g CD   1 
ATOM 50084 N NE   . ARG BA 1 93  ? 182.276 100.721 152.707 1.00 210.73 ? 93  ARG g NE   1 
ATOM 50085 C CZ   . ARG BA 1 93  ? 182.624 99.672  153.440 1.00 210.73 ? 93  ARG g CZ   1 
ATOM 50086 N NH1  . ARG BA 1 93  ? 181.940 99.319  154.515 1.00 210.73 ? 93  ARG g NH1  1 
ATOM 50087 N NH2  . ARG BA 1 93  ? 183.694 98.966  153.095 1.00 210.73 ? 93  ARG g NH2  1 
ATOM 50088 H H    . ARG BA 1 93  ? 182.958 102.361 156.939 1.00 210.73 ? 93  ARG g H    1 
ATOM 50089 H HA   . ARG BA 1 93  ? 184.084 104.176 155.332 1.00 210.73 ? 93  ARG g HA   1 
ATOM 50090 H HB2  . ARG BA 1 93  ? 182.701 103.888 153.526 1.00 210.73 ? 93  ARG g HB2  1 
ATOM 50091 H HB3  . ARG BA 1 93  ? 183.439 102.504 153.783 1.00 210.73 ? 93  ARG g HB3  1 
ATOM 50092 H HG2  . ARG BA 1 93  ? 181.425 101.880 155.009 1.00 210.73 ? 93  ARG g HG2  1 
ATOM 50093 H HG3  . ARG BA 1 93  ? 180.749 103.129 154.280 1.00 210.73 ? 93  ARG g HG3  1 
ATOM 50094 H HD2  . ARG BA 1 93  ? 180.369 101.058 153.171 1.00 210.73 ? 93  ARG g HD2  1 
ATOM 50095 H HD3  . ARG BA 1 93  ? 181.017 102.179 152.240 1.00 210.73 ? 93  ARG g HD3  1 
ATOM 50096 H HE   . ARG BA 1 93  ? 182.706 100.862 151.975 1.00 210.73 ? 93  ARG g HE   1 
ATOM 50097 H HH11 . ARG BA 1 93  ? 181.244 99.766  154.755 1.00 210.73 ? 93  ARG g HH11 1 
ATOM 50098 H HH12 . ARG BA 1 93  ? 182.187 98.634  154.973 1.00 210.73 ? 93  ARG g HH12 1 
ATOM 50099 H HH21 . ARG BA 1 93  ? 184.154 99.181  152.397 1.00 210.73 ? 93  ARG g HH21 1 
ATOM 50100 H HH22 . ARG BA 1 93  ? 183.926 98.283  153.565 1.00 210.73 ? 93  ARG g HH22 1 
ATOM 50101 N N    . ILE BA 1 94  ? 182.356 105.831 155.851 1.00 215.10 ? 94  ILE g N    1 
ATOM 50102 C CA   . ILE BA 1 94  ? 181.373 106.805 156.304 1.00 215.10 ? 94  ILE g CA   1 
ATOM 50103 C C    . ILE BA 1 94  ? 180.172 106.710 155.372 1.00 215.10 ? 94  ILE g C    1 
ATOM 50104 O O    . ILE BA 1 94  ? 180.276 106.980 154.174 1.00 215.10 ? 94  ILE g O    1 
ATOM 50105 C CB   . ILE BA 1 94  ? 181.953 108.222 156.332 1.00 215.10 ? 94  ILE g CB   1 
ATOM 50106 C CG1  . ILE BA 1 94  ? 182.339 108.697 154.924 1.00 215.10 ? 94  ILE g CG1  1 
ATOM 50107 C CG2  . ILE BA 1 94  ? 183.159 108.253 157.244 1.00 215.10 ? 94  ILE g CG2  1 
ATOM 50108 C CD1  . ILE BA 1 94  ? 182.952 110.077 154.883 1.00 215.10 ? 94  ILE g CD1  1 
ATOM 50109 H H    . ILE BA 1 94  ? 183.010 106.178 155.413 1.00 215.10 ? 94  ILE g H    1 
ATOM 50110 H HA   . ILE BA 1 94  ? 181.081 106.570 157.201 1.00 215.10 ? 94  ILE g HA   1 
ATOM 50111 H HB   . ILE BA 1 94  ? 181.279 108.820 156.684 1.00 215.10 ? 94  ILE g HB   1 
ATOM 50112 H HG12 . ILE BA 1 94  ? 182.978 108.075 154.542 1.00 215.10 ? 94  ILE g HG12 1 
ATOM 50113 H HG13 . ILE BA 1 94  ? 181.545 108.743 154.373 1.00 215.10 ? 94  ILE g HG13 1 
ATOM 50114 H HG21 . ILE BA 1 94  ? 182.945 107.770 158.058 1.00 215.10 ? 94  ILE g HG21 1 
ATOM 50115 H HG22 . ILE BA 1 94  ? 183.381 109.175 157.451 1.00 215.10 ? 94  ILE g HG22 1 
ATOM 50116 H HG23 . ILE BA 1 94  ? 183.901 107.822 156.793 1.00 215.10 ? 94  ILE g HG23 1 
ATOM 50117 H HD11 . ILE BA 1 94  ? 183.061 110.344 153.956 1.00 215.10 ? 94  ILE g HD11 1 
ATOM 50118 H HD12 . ILE BA 1 94  ? 182.359 110.697 155.335 1.00 215.10 ? 94  ILE g HD12 1 
ATOM 50119 H HD13 . ILE BA 1 94  ? 183.815 110.062 155.324 1.00 215.10 ? 94  ILE g HD13 1 
ATOM 50120 N N    . ILE BA 1 95  ? 179.036 106.280 155.913 1.00 205.07 ? 95  ILE g N    1 
ATOM 50121 C CA   . ILE BA 1 95  ? 177.843 106.171 155.091 1.00 205.07 ? 95  ILE g CA   1 
ATOM 50122 C C    . ILE BA 1 95  ? 177.061 107.478 155.100 1.00 205.07 ? 95  ILE g C    1 
ATOM 50123 O O    . ILE BA 1 95  ? 176.432 107.835 154.098 1.00 205.07 ? 95  ILE g O    1 
ATOM 50124 C CB   . ILE BA 1 95  ? 176.996 104.981 155.565 1.00 205.07 ? 95  ILE g CB   1 
ATOM 50125 C CG1  . ILE BA 1 95  ? 176.636 105.135 157.043 1.00 205.07 ? 95  ILE g CG1  1 
ATOM 50126 C CG2  . ILE BA 1 95  ? 177.768 103.683 155.344 1.00 205.07 ? 95  ILE g CG2  1 
ATOM 50127 C CD1  . ILE BA 1 95  ? 175.558 104.187 157.504 1.00 205.07 ? 95  ILE g CD1  1 
ATOM 50128 H H    . ILE BA 1 95  ? 178.931 106.052 156.734 1.00 205.07 ? 95  ILE g H    1 
ATOM 50129 H HA   . ILE BA 1 95  ? 178.114 105.988 154.177 1.00 205.07 ? 95  ILE g HA   1 
ATOM 50130 H HB   . ILE BA 1 95  ? 176.179 104.952 155.044 1.00 205.07 ? 95  ILE g HB   1 
ATOM 50131 H HG12 . ILE BA 1 95  ? 177.427 104.958 157.574 1.00 205.07 ? 95  ILE g HG12 1 
ATOM 50132 H HG13 . ILE BA 1 95  ? 176.324 106.038 157.197 1.00 205.07 ? 95  ILE g HG13 1 
ATOM 50133 H HG21 . ILE BA 1 95  ? 178.058 103.644 154.418 1.00 205.07 ? 95  ILE g HG21 1 
ATOM 50134 H HG22 . ILE BA 1 95  ? 178.542 103.673 155.930 1.00 205.07 ? 95  ILE g HG22 1 
ATOM 50135 H HG23 . ILE BA 1 95  ? 177.195 102.927 155.544 1.00 205.07 ? 95  ILE g HG23 1 
ATOM 50136 H HD11 . ILE BA 1 95  ? 175.383 104.336 158.446 1.00 205.07 ? 95  ILE g HD11 1 
ATOM 50137 H HD12 . ILE BA 1 95  ? 175.852 103.275 157.364 1.00 205.07 ? 95  ILE g HD12 1 
ATOM 50138 H HD13 . ILE BA 1 95  ? 174.753 104.357 156.990 1.00 205.07 ? 95  ILE g HD13 1 
ATOM 50139 N N    . TYR BA 1 96  ? 177.100 108.217 156.205 1.00 182.78 ? 96  TYR g N    1 
ATOM 50140 C CA   . TYR BA 1 96  ? 176.508 109.544 156.260 1.00 182.78 ? 96  TYR g CA   1 
ATOM 50141 C C    . TYR BA 1 96  ? 177.236 110.356 157.316 1.00 182.78 ? 96  TYR g C    1 
ATOM 50142 O O    . TYR BA 1 96  ? 177.642 109.823 158.350 1.00 182.78 ? 96  TYR g O    1 
ATOM 50143 C CB   . TYR BA 1 96  ? 175.012 109.501 156.583 1.00 182.78 ? 96  TYR g CB   1 
ATOM 50144 C CG   . TYR BA 1 96  ? 174.428 110.869 156.835 1.00 182.78 ? 96  TYR g CG   1 
ATOM 50145 C CD1  . TYR BA 1 96  ? 174.514 111.468 158.086 1.00 182.78 ? 96  TYR g CD1  1 
ATOM 50146 C CD2  . TYR BA 1 96  ? 173.799 111.567 155.819 1.00 182.78 ? 96  TYR g CD2  1 
ATOM 50147 C CE1  . TYR BA 1 96  ? 173.990 112.723 158.312 1.00 182.78 ? 96  TYR g CE1  1 
ATOM 50148 C CE2  . TYR BA 1 96  ? 173.269 112.820 156.040 1.00 182.78 ? 96  TYR g CE2  1 
ATOM 50149 C CZ   . TYR BA 1 96  ? 173.367 113.393 157.287 1.00 182.78 ? 96  TYR g CZ   1 
ATOM 50150 O OH   . TYR BA 1 96  ? 172.837 114.644 157.503 1.00 182.78 ? 96  TYR g OH   1 
ATOM 50151 H H    . TYR BA 1 96  ? 177.470 107.971 156.941 1.00 182.78 ? 96  TYR g H    1 
ATOM 50152 H HA   . TYR BA 1 96  ? 176.619 109.987 155.405 1.00 182.78 ? 96  TYR g HA   1 
ATOM 50153 H HB2  . TYR BA 1 96  ? 174.542 109.114 155.830 1.00 182.78 ? 96  TYR g HB2  1 
ATOM 50154 H HB3  . TYR BA 1 96  ? 174.871 108.967 157.375 1.00 182.78 ? 96  TYR g HB3  1 
ATOM 50155 H HD1  . TYR BA 1 96  ? 174.937 111.017 158.780 1.00 182.78 ? 96  TYR g HD1  1 
ATOM 50156 H HD2  . TYR BA 1 96  ? 173.732 111.183 154.974 1.00 182.78 ? 96  TYR g HD2  1 
ATOM 50157 H HE1  . TYR BA 1 96  ? 174.051 113.115 159.155 1.00 182.78 ? 96  TYR g HE1  1 
ATOM 50158 H HE2  . TYR BA 1 96  ? 172.847 113.278 155.349 1.00 182.78 ? 96  TYR g HE2  1 
ATOM 50159 H HH   . TYR BA 1 96  ? 173.056 114.929 158.264 1.00 182.78 ? 96  TYR g HH   1 
ATOM 50160 N N    . SER BA 1 97  ? 177.377 111.650 157.049 1.00 199.36 ? 97  SER g N    1 
ATOM 50161 C CA   . SER BA 1 97  ? 178.008 112.567 157.986 1.00 199.36 ? 97  SER g CA   1 
ATOM 50162 C C    . SER BA 1 97  ? 177.588 113.982 157.633 1.00 199.36 ? 97  SER g C    1 
ATOM 50163 O O    . SER BA 1 97  ? 177.551 114.343 156.453 1.00 199.36 ? 97  SER g O    1 
ATOM 50164 C CB   . SER BA 1 97  ? 179.532 112.452 157.940 1.00 199.36 ? 97  SER g CB   1 
ATOM 50165 O OG   . SER BA 1 97  ? 180.130 113.450 158.751 1.00 199.36 ? 97  SER g OG   1 
ATOM 50166 H H    . SER BA 1 97  ? 177.103 112.027 156.325 1.00 199.36 ? 97  SER g H    1 
ATOM 50167 H HA   . SER BA 1 97  ? 177.713 112.370 158.885 1.00 199.36 ? 97  SER g HA   1 
ATOM 50168 H HB2  . SER BA 1 97  ? 179.795 111.574 158.259 1.00 199.36 ? 97  SER g HB2  1 
ATOM 50169 H HB3  . SER BA 1 97  ? 179.829 112.576 157.026 1.00 199.36 ? 97  SER g HB3  1 
ATOM 50170 H HG   . SER BA 1 97  ? 180.741 113.840 158.322 1.00 199.36 ? 97  SER g HG   1 
ATOM 50171 N N    . GLU BA 1 98  ? 177.267 114.774 158.653 1.00 183.22 ? 98  GLU g N    1 
ATOM 50172 C CA   . GLU BA 1 98  ? 177.034 116.199 158.482 1.00 183.22 ? 98  GLU g CA   1 
ATOM 50173 C C    . GLU BA 1 98  ? 178.170 117.048 159.023 1.00 183.22 ? 98  GLU g C    1 
ATOM 50174 O O    . GLU BA 1 98  ? 178.299 118.208 158.624 1.00 183.22 ? 98  GLU g O    1 
ATOM 50175 C CB   . GLU BA 1 98  ? 175.730 116.623 159.176 1.00 183.22 ? 98  GLU g CB   1 
ATOM 50176 C CG   . GLU BA 1 98  ? 175.359 118.088 158.993 1.00 183.22 ? 98  GLU g CG   1 
ATOM 50177 C CD   . GLU BA 1 98  ? 174.042 118.465 159.650 1.00 183.22 ? 98  GLU g CD   1 
ATOM 50178 O OE1  . GLU BA 1 98  ? 173.423 117.589 160.288 1.00 183.22 ? 98  GLU g OE1  1 
ATOM 50179 O OE2  . GLU BA 1 98  ? 173.620 119.633 159.519 1.00 183.22 ? 98  GLU g OE2  1 
ATOM 50180 H H    . GLU BA 1 98  ? 177.191 114.503 159.464 1.00 183.22 ? 98  GLU g H    1 
ATOM 50181 H HA   . GLU BA 1 98  ? 176.943 116.388 157.536 1.00 183.22 ? 98  GLU g HA   1 
ATOM 50182 H HB2  . GLU BA 1 98  ? 175.000 116.085 158.829 1.00 183.22 ? 98  GLU g HB2  1 
ATOM 50183 H HB3  . GLU BA 1 98  ? 175.828 116.466 160.129 1.00 183.22 ? 98  GLU g HB3  1 
ATOM 50184 H HG2  . GLU BA 1 98  ? 176.056 118.648 159.372 1.00 183.22 ? 98  GLU g HG2  1 
ATOM 50185 H HG3  . GLU BA 1 98  ? 175.283 118.256 158.052 1.00 183.22 ? 98  GLU g HG3  1 
ATOM 50186 N N    . ILE BA 1 99  ? 178.988 116.499 159.914 1.00 224.44 ? 99  ILE g N    1 
ATOM 50187 C CA   . ILE BA 1 99  ? 179.986 117.308 160.613 1.00 224.44 ? 99  ILE g CA   1 
ATOM 50188 C C    . ILE BA 1 99  ? 181.045 117.787 159.624 1.00 224.44 ? 99  ILE g C    1 
ATOM 50189 O O    . ILE BA 1 99  ? 181.527 116.989 158.797 1.00 224.44 ? 99  ILE g O    1 
ATOM 50190 C CB   . ILE BA 1 99  ? 180.621 116.496 161.754 1.00 224.44 ? 99  ILE g CB   1 
ATOM 50191 C CG1  . ILE BA 1 99  ? 181.350 117.426 162.721 1.00 224.44 ? 99  ILE g CG1  1 
ATOM 50192 C CG2  . ILE BA 1 99  ? 181.557 115.425 161.202 1.00 224.44 ? 99  ILE g CG2  1 
ATOM 50193 C CD1  . ILE BA 1 99  ? 180.420 118.220 163.607 1.00 224.44 ? 99  ILE g CD1  1 
ATOM 50194 H H    . ILE BA 1 99  ? 178.985 115.667 160.137 1.00 224.44 ? 99  ILE g H    1 
ATOM 50195 H HA   . ILE BA 1 99  ? 179.537 118.078 160.991 1.00 224.44 ? 99  ILE g HA   1 
ATOM 50196 H HB   . ILE BA 1 99  ? 179.910 116.053 162.243 1.00 224.44 ? 99  ILE g HB   1 
ATOM 50197 H HG12 . ILE BA 1 99  ? 181.924 116.893 163.293 1.00 224.44 ? 99  ILE g HG12 1 
ATOM 50198 H HG13 . ILE BA 1 99  ? 181.881 118.057 162.210 1.00 224.44 ? 99  ILE g HG13 1 
ATOM 50199 H HG21 . ILE BA 1 99  ? 181.720 114.764 161.896 1.00 224.44 ? 99  ILE g HG21 1 
ATOM 50200 H HG22 . ILE BA 1 99  ? 181.140 114.998 160.438 1.00 224.44 ? 99  ILE g HG22 1 
ATOM 50201 H HG23 . ILE BA 1 99  ? 182.394 115.835 160.938 1.00 224.44 ? 99  ILE g HG23 1 
ATOM 50202 H HD11 . ILE BA 1 99  ? 180.897 118.978 163.975 1.00 224.44 ? 99  ILE g HD11 1 
ATOM 50203 H HD12 . ILE BA 1 99  ? 179.667 118.530 163.081 1.00 224.44 ? 99  ILE g HD12 1 
ATOM 50204 H HD13 . ILE BA 1 99  ? 180.104 117.646 164.321 1.00 224.44 ? 99  ILE g HD13 1 
ATOM 50205 N N    . PRO BA 1 100 ? 181.443 119.059 159.651 1.00 247.76 ? 100 PRO g N    1 
ATOM 50206 C CA   . PRO BA 1 100 ? 182.574 119.489 158.820 1.00 247.76 ? 100 PRO g CA   1 
ATOM 50207 C C    . PRO BA 1 100 ? 183.863 118.832 159.286 1.00 247.76 ? 100 PRO g C    1 
ATOM 50208 O O    . PRO BA 1 100 ? 184.008 118.467 160.454 1.00 247.76 ? 100 PRO g O    1 
ATOM 50209 C CB   . PRO BA 1 100 ? 182.607 121.009 159.016 1.00 247.76 ? 100 PRO g CB   1 
ATOM 50210 C CG   . PRO BA 1 100 ? 181.973 121.228 160.330 1.00 247.76 ? 100 PRO g CG   1 
ATOM 50211 C CD   . PRO BA 1 100 ? 180.920 120.165 160.470 1.00 247.76 ? 100 PRO g CD   1 
ATOM 50212 H HA   . PRO BA 1 100 ? 182.416 119.283 157.887 1.00 247.76 ? 100 PRO g HA   1 
ATOM 50213 H HB2  . PRO BA 1 100 ? 183.526 121.317 159.023 1.00 247.76 ? 100 PRO g HB2  1 
ATOM 50214 H HB3  . PRO BA 1 100 ? 182.102 121.446 158.310 1.00 247.76 ? 100 PRO g HB3  1 
ATOM 50215 H HG2  . PRO BA 1 100 ? 182.645 121.138 161.024 1.00 247.76 ? 100 PRO g HG2  1 
ATOM 50216 H HG3  . PRO BA 1 100 ? 181.571 122.111 160.358 1.00 247.76 ? 100 PRO g HG3  1 
ATOM 50217 H HD2  . PRO BA 1 100 ? 180.839 119.894 161.399 1.00 247.76 ? 100 PRO g HD2  1 
ATOM 50218 H HD3  . PRO BA 1 100 ? 180.073 120.479 160.115 1.00 247.76 ? 100 PRO g HD3  1 
ATOM 50219 N N    . GLU BA 1 101 ? 184.799 118.665 158.355 1.00 280.21 ? 101 GLU g N    1 
ATOM 50220 C CA   . GLU BA 1 101 ? 185.971 117.837 158.590 1.00 280.21 ? 101 GLU g CA   1 
ATOM 50221 C C    . GLU BA 1 101 ? 187.280 118.614 158.671 1.00 280.21 ? 101 GLU g C    1 
ATOM 50222 O O    . GLU BA 1 101 ? 188.301 118.021 159.033 1.00 280.21 ? 101 GLU g O    1 
ATOM 50223 C CB   . GLU BA 1 101 ? 186.074 116.778 157.492 1.00 280.21 ? 101 GLU g CB   1 
ATOM 50224 C CG   . GLU BA 1 101 ? 184.956 115.757 157.535 1.00 280.21 ? 101 GLU g CG   1 
ATOM 50225 C CD   . GLU BA 1 101 ? 185.034 114.759 156.397 1.00 280.21 ? 101 GLU g CD   1 
ATOM 50226 O OE1  . GLU BA 1 101 ? 185.842 114.969 155.468 1.00 280.21 ? 101 GLU g OE1  1 
ATOM 50227 O OE2  . GLU BA 1 101 ? 184.284 113.762 156.429 1.00 280.21 ? 101 GLU g OE2  1 
ATOM 50228 H H    . GLU BA 1 101 ? 184.783 119.032 157.577 1.00 280.21 ? 101 GLU g H    1 
ATOM 50229 H HA   . GLU BA 1 101 ? 185.859 117.371 159.432 1.00 280.21 ? 101 GLU g HA   1 
ATOM 50230 H HB2  . GLU BA 1 101 ? 186.025 117.221 156.630 1.00 280.21 ? 101 GLU g HB2  1 
ATOM 50231 H HB3  . GLU BA 1 101 ? 186.919 116.309 157.579 1.00 280.21 ? 101 GLU g HB3  1 
ATOM 50232 H HG2  . GLU BA 1 101 ? 184.998 115.272 158.376 1.00 280.21 ? 101 GLU g HG2  1 
ATOM 50233 H HG3  . GLU BA 1 101 ? 184.109 116.221 157.458 1.00 280.21 ? 101 GLU g HG3  1 
ATOM 50234 N N    . GLU BA 1 102 ? 187.289 119.909 158.356 1.00 262.77 ? 102 GLU g N    1 
ATOM 50235 C CA   . GLU BA 1 102 ? 188.547 120.647 158.339 1.00 262.77 ? 102 GLU g CA   1 
ATOM 50236 C C    . GLU BA 1 102 ? 189.228 120.574 159.702 1.00 262.77 ? 102 GLU g C    1 
ATOM 50237 O O    . GLU BA 1 102 ? 188.577 120.642 160.748 1.00 262.77 ? 102 GLU g O    1 
ATOM 50238 C CB   . GLU BA 1 102 ? 188.318 122.105 157.939 1.00 262.77 ? 102 GLU g CB   1 
ATOM 50239 C CG   . GLU BA 1 102 ? 187.505 122.932 158.925 1.00 262.77 ? 102 GLU g CG   1 
ATOM 50240 C CD   . GLU BA 1 102 ? 186.028 122.942 158.604 1.00 262.77 ? 102 GLU g CD   1 
ATOM 50241 O OE1  . GLU BA 1 102 ? 185.589 122.116 157.778 1.00 262.77 ? 102 GLU g OE1  1 
ATOM 50242 O OE2  . GLU BA 1 102 ? 185.304 123.781 159.178 1.00 262.77 ? 102 GLU g OE2  1 
ATOM 50243 H H    . GLU BA 1 102 ? 186.597 120.372 158.139 1.00 262.77 ? 102 GLU g H    1 
ATOM 50244 H HA   . GLU BA 1 102 ? 189.138 120.241 157.684 1.00 262.77 ? 102 GLU g HA   1 
ATOM 50245 H HB2  . GLU BA 1 102 ? 189.183 122.531 157.842 1.00 262.77 ? 102 GLU g HB2  1 
ATOM 50246 H HB3  . GLU BA 1 102 ? 187.853 122.122 157.086 1.00 262.77 ? 102 GLU g HB3  1 
ATOM 50247 H HG2  . GLU BA 1 102 ? 187.602 122.568 159.817 1.00 262.77 ? 102 GLU g HG2  1 
ATOM 50248 H HG3  . GLU BA 1 102 ? 187.828 123.847 158.905 1.00 262.77 ? 102 GLU g HG3  1 
ATOM 50249 N N    . GLU BA 1 103 ? 190.553 120.433 159.681 1.00 264.88 ? 103 GLU g N    1 
ATOM 50250 C CA   . GLU BA 1 103 ? 191.301 120.171 160.906 1.00 264.88 ? 103 GLU g CA   1 
ATOM 50251 C C    . GLU BA 1 103 ? 191.576 121.455 161.679 1.00 264.88 ? 103 GLU g C    1 
ATOM 50252 O O    . GLU BA 1 103 ? 191.129 121.612 162.819 1.00 264.88 ? 103 GLU g O    1 
ATOM 50253 C CB   . GLU BA 1 103 ? 192.615 119.462 160.571 1.00 264.88 ? 103 GLU g CB   1 
ATOM 50254 C CG   . GLU BA 1 103 ? 192.508 118.431 159.458 1.00 264.88 ? 103 GLU g CG   1 
ATOM 50255 C CD   . GLU BA 1 103 ? 191.455 117.373 159.735 1.00 264.88 ? 103 GLU g CD   1 
ATOM 50256 O OE1  . GLU BA 1 103 ? 191.118 117.152 160.915 1.00 264.88 ? 103 GLU g OE1  1 
ATOM 50257 O OE2  . GLU BA 1 103 ? 190.956 116.763 158.768 1.00 264.88 ? 103 GLU g OE2  1 
ATOM 50258 H H    . GLU BA 1 103 ? 191.040 120.493 158.976 1.00 264.88 ? 103 GLU g H    1 
ATOM 50259 H HA   . GLU BA 1 103 ? 190.784 119.575 161.474 1.00 264.88 ? 103 GLU g HA   1 
ATOM 50260 H HB2  . GLU BA 1 103 ? 193.261 120.131 160.294 1.00 264.88 ? 103 GLU g HB2  1 
ATOM 50261 H HB3  . GLU BA 1 103 ? 192.932 119.006 161.365 1.00 264.88 ? 103 GLU g HB3  1 
ATOM 50262 H HG2  . GLU BA 1 103 ? 192.278 118.878 158.627 1.00 264.88 ? 103 GLU g HG2  1 
ATOM 50263 H HG3  . GLU BA 1 103 ? 193.365 117.985 159.361 1.00 264.88 ? 103 GLU g HG3  1 
ATOM 50264 N N    . GLU BA 1 104 ? 192.304 122.385 161.068 1.00 240.98 ? 104 GLU g N    1 
ATOM 50265 C CA   . GLU BA 1 104 ? 192.730 123.597 161.752 1.00 240.98 ? 104 GLU g CA   1 
ATOM 50266 C C    . GLU BA 1 104 ? 191.630 124.646 161.710 1.00 240.98 ? 104 GLU g C    1 
ATOM 50267 O O    . GLU BA 1 104 ? 191.058 124.923 160.651 1.00 240.98 ? 104 GLU g O    1 
ATOM 50268 C CB   . GLU BA 1 104 ? 194.003 124.149 161.111 1.00 240.98 ? 104 GLU g CB   1 
ATOM 50269 C CG   . GLU BA 1 104 ? 194.460 125.505 161.649 1.00 240.98 ? 104 GLU g CG   1 
ATOM 50270 C CD   . GLU BA 1 104 ? 194.890 125.459 163.104 1.00 240.98 ? 104 GLU g CD   1 
ATOM 50271 O OE1  . GLU BA 1 104 ? 195.552 124.481 163.503 1.00 240.98 ? 104 GLU g OE1  1 
ATOM 50272 O OE2  . GLU BA 1 104 ? 194.562 126.403 163.853 1.00 240.98 ? 104 GLU g OE2  1 
ATOM 50273 H H    . GLU BA 1 104 ? 192.566 122.338 160.249 1.00 240.98 ? 104 GLU g H    1 
ATOM 50274 H HA   . GLU BA 1 104 ? 192.924 123.395 162.678 1.00 240.98 ? 104 GLU g HA   1 
ATOM 50275 H HB2  . GLU BA 1 104 ? 194.720 123.514 161.258 1.00 240.98 ? 104 GLU g HB2  1 
ATOM 50276 H HB3  . GLU BA 1 104 ? 193.842 124.248 160.160 1.00 240.98 ? 104 GLU g HB3  1 
ATOM 50277 H HG2  . GLU BA 1 104 ? 195.222 125.800 161.126 1.00 240.98 ? 104 GLU g HG2  1 
ATOM 50278 H HG3  . GLU BA 1 104 ? 193.740 126.150 161.565 1.00 240.98 ? 104 GLU g HG3  1 
ATOM 50279 N N    . ILE BA 1 105 ? 191.339 125.228 162.865 1.00 230.91 ? 105 ILE g N    1 
ATOM 50280 C CA   . ILE BA 1 105 ? 190.390 126.323 162.982 1.00 230.91 ? 105 ILE g CA   1 
ATOM 50281 C C    . ILE BA 1 105 ? 190.997 127.346 163.927 1.00 230.91 ? 105 ILE g C    1 
ATOM 50282 O O    . ILE BA 1 105 ? 191.732 126.992 164.855 1.00 230.91 ? 105 ILE g O    1 
ATOM 50283 C CB   . ILE BA 1 105 ? 189.014 125.833 163.481 1.00 230.91 ? 105 ILE g CB   1 
ATOM 50284 C CG1  . ILE BA 1 105 ? 188.331 124.976 162.408 1.00 230.91 ? 105 ILE g CG1  1 
ATOM 50285 C CG2  . ILE BA 1 105 ? 188.125 127.008 163.863 1.00 230.91 ? 105 ILE g CG2  1 
ATOM 50286 C CD1  . ILE BA 1 105 ? 188.727 123.509 162.420 1.00 230.91 ? 105 ILE g CD1  1 
ATOM 50287 H H    . ILE BA 1 105 ? 191.693 125.004 163.617 1.00 230.91 ? 105 ILE g H    1 
ATOM 50288 H HA   . ILE BA 1 105 ? 190.271 126.743 162.116 1.00 230.91 ? 105 ILE g HA   1 
ATOM 50289 H HB   . ILE BA 1 105 ? 189.148 125.285 164.270 1.00 230.91 ? 105 ILE g HB   1 
ATOM 50290 H HG12 . ILE BA 1 105 ? 187.370 125.020 162.538 1.00 230.91 ? 105 ILE g HG12 1 
ATOM 50291 H HG13 . ILE BA 1 105 ? 188.561 125.333 161.535 1.00 230.91 ? 105 ILE g HG13 1 
ATOM 50292 H HG21 . ILE BA 1 105 ? 188.507 127.479 164.619 1.00 230.91 ? 105 ILE g HG21 1 
ATOM 50293 H HG22 . ILE BA 1 105 ? 187.249 126.668 164.105 1.00 230.91 ? 105 ILE g HG22 1 
ATOM 50294 H HG23 . ILE BA 1 105 ? 188.046 127.602 163.105 1.00 230.91 ? 105 ILE g HG23 1 
ATOM 50295 H HD11 . ILE BA 1 105 ? 189.063 123.276 163.300 1.00 230.91 ? 105 ILE g HD11 1 
ATOM 50296 H HD12 . ILE BA 1 105 ? 189.410 123.353 161.752 1.00 230.91 ? 105 ILE g HD12 1 
ATOM 50297 H HD13 . ILE BA 1 105 ? 187.948 122.970 162.212 1.00 230.91 ? 105 ILE g HD13 1 
ATOM 50298 N N    . TYR BA 1 106 ? 190.713 128.617 163.678 1.00 205.40 ? 106 TYR g N    1 
ATOM 50299 C CA   . TYR BA 1 106 ? 191.311 129.669 164.480 1.00 205.40 ? 106 TYR g CA   1 
ATOM 50300 C C    . TYR BA 1 106 ? 190.416 130.894 164.418 1.00 205.40 ? 106 TYR g C    1 
ATOM 50301 O O    . TYR BA 1 106 ? 189.561 131.020 163.539 1.00 205.40 ? 106 TYR g O    1 
ATOM 50302 C CB   . TYR BA 1 106 ? 192.721 130.002 163.993 1.00 205.40 ? 106 TYR g CB   1 
ATOM 50303 C CG   . TYR BA 1 106 ? 192.737 130.948 162.831 1.00 205.40 ? 106 TYR g CG   1 
ATOM 50304 C CD1  . TYR BA 1 106 ? 192.690 130.476 161.527 1.00 205.40 ? 106 TYR g CD1  1 
ATOM 50305 C CD2  . TYR BA 1 106 ? 192.802 132.318 163.033 1.00 205.40 ? 106 TYR g CD2  1 
ATOM 50306 C CE1  . TYR BA 1 106 ? 192.706 131.343 160.460 1.00 205.40 ? 106 TYR g CE1  1 
ATOM 50307 C CE2  . TYR BA 1 106 ? 192.819 133.189 161.973 1.00 205.40 ? 106 TYR g CE2  1 
ATOM 50308 C CZ   . TYR BA 1 106 ? 192.772 132.699 160.687 1.00 205.40 ? 106 TYR g CZ   1 
ATOM 50309 O OH   . TYR BA 1 106 ? 192.788 133.578 159.630 1.00 205.40 ? 106 TYR g OH   1 
ATOM 50310 H H    . TYR BA 1 106 ? 190.177 128.893 163.062 1.00 205.40 ? 106 TYR g H    1 
ATOM 50311 H HA   . TYR BA 1 106 ? 191.367 129.383 165.404 1.00 205.40 ? 106 TYR g HA   1 
ATOM 50312 H HB2  . TYR BA 1 106 ? 193.228 130.408 164.708 1.00 205.40 ? 106 TYR g HB2  1 
ATOM 50313 H HB3  . TYR BA 1 106 ? 193.159 129.184 163.705 1.00 205.40 ? 106 TYR g HB3  1 
ATOM 50314 H HD1  . TYR BA 1 106 ? 192.648 129.560 161.372 1.00 205.40 ? 106 TYR g HD1  1 
ATOM 50315 H HD2  . TYR BA 1 106 ? 192.833 132.650 163.902 1.00 205.40 ? 106 TYR g HD2  1 
ATOM 50316 H HE1  . TYR BA 1 106 ? 192.676 131.016 159.588 1.00 205.40 ? 106 TYR g HE1  1 
ATOM 50317 H HE2  . TYR BA 1 106 ? 192.861 134.108 162.121 1.00 205.40 ? 106 TYR g HE2  1 
ATOM 50318 H HH   . TYR BA 1 106 ? 192.815 133.163 158.899 1.00 205.40 ? 106 TYR g HH   1 
ATOM 50319 N N    . ARG BA 1 107 ? 190.624 131.792 165.375 1.00 211.37 ? 107 ARG g N    1 
ATOM 50320 C CA   . ARG BA 1 107 ? 189.883 133.040 165.425 1.00 211.37 ? 107 ARG g CA   1 
ATOM 50321 C C    . ARG BA 1 107 ? 190.760 134.117 166.035 1.00 211.37 ? 107 ARG g C    1 
ATOM 50322 O O    . ARG BA 1 107 ? 191.593 133.835 166.899 1.00 211.37 ? 107 ARG g O    1 
ATOM 50323 C CB   . ARG BA 1 107 ? 188.591 132.900 166.234 1.00 211.37 ? 107 ARG g CB   1 
ATOM 50324 C CG   . ARG BA 1 107 ? 187.416 132.358 165.450 1.00 211.37 ? 107 ARG g CG   1 
ATOM 50325 C CD   . ARG BA 1 107 ? 187.043 133.278 164.306 1.00 211.37 ? 107 ARG g CD   1 
ATOM 50326 N NE   . ARG BA 1 107 ? 185.826 132.850 163.631 1.00 211.37 ? 107 ARG g NE   1 
ATOM 50327 C CZ   . ARG BA 1 107 ? 185.746 131.786 162.845 1.00 211.37 ? 107 ARG g CZ   1 
ATOM 50328 N NH1  . ARG BA 1 107 ? 186.785 130.996 162.644 1.00 211.37 ? 107 ARG g NH1  1 
ATOM 50329 N NH2  . ARG BA 1 107 ? 184.591 131.504 162.251 1.00 211.37 ? 107 ARG g NH2  1 
ATOM 50330 H H    . ARG BA 1 107 ? 191.197 131.698 166.012 1.00 211.37 ? 107 ARG g H    1 
ATOM 50331 H HA   . ARG BA 1 107 ? 189.663 133.306 164.523 1.00 211.37 ? 107 ARG g HA   1 
ATOM 50332 H HB2  . ARG BA 1 107 ? 188.753 132.296 166.975 1.00 211.37 ? 107 ARG g HB2  1 
ATOM 50333 H HB3  . ARG BA 1 107 ? 188.344 133.777 166.567 1.00 211.37 ? 107 ARG g HB3  1 
ATOM 50334 H HG2  . ARG BA 1 107 ? 187.638 131.486 165.086 1.00 211.37 ? 107 ARG g HG2  1 
ATOM 50335 H HG3  . ARG BA 1 107 ? 186.649 132.292 166.040 1.00 211.37 ? 107 ARG g HG3  1 
ATOM 50336 H HD2  . ARG BA 1 107 ? 186.899 134.176 164.645 1.00 211.37 ? 107 ARG g HD2  1 
ATOM 50337 H HD3  . ARG BA 1 107 ? 187.755 133.273 163.653 1.00 211.37 ? 107 ARG g HD3  1 
ATOM 50338 H HE   . ARG BA 1 107 ? 185.124 133.338 163.723 1.00 211.37 ? 107 ARG g HE   1 
ATOM 50339 H HH11 . ARG BA 1 107 ? 187.541 131.164 163.023 1.00 211.37 ? 107 ARG g HH11 1 
ATOM 50340 H HH12 . ARG BA 1 107 ? 186.701 130.313 162.138 1.00 211.37 ? 107 ARG g HH12 1 
ATOM 50341 H HH21 . ARG BA 1 107 ? 183.905 132.012 162.376 1.00 211.37 ? 107 ARG g HH21 1 
ATOM 50342 H HH22 . ARG BA 1 107 ? 184.524 130.815 161.742 1.00 211.37 ? 107 ARG g HH22 1 
ATOM 50343 N N    . THR BA 1 108 ? 190.574 135.345 165.564 1.00 219.97 ? 108 THR g N    1 
ATOM 50344 C CA   . THR BA 1 108 ? 191.248 136.514 166.102 1.00 219.97 ? 108 THR g CA   1 
ATOM 50345 C C    . THR BA 1 108 ? 190.215 137.595 166.378 1.00 219.97 ? 108 THR g C    1 
ATOM 50346 O O    . THR BA 1 108 ? 189.304 137.810 165.572 1.00 219.97 ? 108 THR g O    1 
ATOM 50347 C CB   . THR BA 1 108 ? 192.311 137.032 165.137 1.00 219.97 ? 108 THR g CB   1 
ATOM 50348 O OG1  . THR BA 1 108 ? 193.254 135.988 164.870 1.00 219.97 ? 108 THR g OG1  1 
ATOM 50349 C CG2  . THR BA 1 108 ? 193.033 138.229 165.735 1.00 219.97 ? 108 THR g CG2  1 
ATOM 50350 H H    . THR BA 1 108 ? 190.044 135.531 164.913 1.00 219.97 ? 108 THR g H    1 
ATOM 50351 H HA   . THR BA 1 108 ? 191.679 136.283 166.941 1.00 219.97 ? 108 THR g HA   1 
ATOM 50352 H HB   . THR BA 1 108 ? 191.892 137.308 164.308 1.00 219.97 ? 108 THR g HB   1 
ATOM 50353 H HG1  . THR BA 1 108 ? 193.840 136.261 164.335 1.00 219.97 ? 108 THR g HG1  1 
ATOM 50354 H HG21 . THR BA 1 108 ? 192.421 138.974 165.848 1.00 219.97 ? 108 THR g HG21 1 
ATOM 50355 H HG22 . THR BA 1 108 ? 193.756 138.507 165.150 1.00 219.97 ? 108 THR g HG22 1 
ATOM 50356 H HG23 . THR BA 1 108 ? 193.402 137.987 166.599 1.00 219.97 ? 108 THR g HG23 1 
ATOM 50357 N N    . ILE BA 1 109 ? 190.356 138.265 167.517 1.00 229.51 ? 109 ILE g N    1 
ATOM 50358 C CA   . ILE BA 1 109 ? 189.389 139.249 167.978 1.00 229.51 ? 109 ILE g CA   1 
ATOM 50359 C C    . ILE BA 1 109 ? 190.132 140.461 168.514 1.00 229.51 ? 109 ILE g C    1 
ATOM 50360 O O    . ILE BA 1 109 ? 191.165 140.323 169.180 1.00 229.51 ? 109 ILE g O    1 
ATOM 50361 C CB   . ILE BA 1 109 ? 188.465 138.666 169.063 1.00 229.51 ? 109 ILE g CB   1 
ATOM 50362 C CG1  . ILE BA 1 109 ? 187.724 137.445 168.522 1.00 229.51 ? 109 ILE g CG1  1 
ATOM 50363 C CG2  . ILE BA 1 109 ? 187.494 139.732 169.563 1.00 229.51 ? 109 ILE g CG2  1 
ATOM 50364 C CD1  . ILE BA 1 109 ? 188.436 136.133 168.781 1.00 229.51 ? 109 ILE g CD1  1 
ATOM 50365 H H    . ILE BA 1 109 ? 191.023 138.165 168.052 1.00 229.51 ? 109 ILE g H    1 
ATOM 50366 H HA   . ILE BA 1 109 ? 188.843 139.534 167.230 1.00 229.51 ? 109 ILE g HA   1 
ATOM 50367 H HB   . ILE BA 1 109 ? 189.012 138.380 169.812 1.00 229.51 ? 109 ILE g HB   1 
ATOM 50368 H HG12 . ILE BA 1 109 ? 186.850 137.396 168.940 1.00 229.51 ? 109 ILE g HG12 1 
ATOM 50369 H HG13 . ILE BA 1 109 ? 187.630 137.541 167.561 1.00 229.51 ? 109 ILE g HG13 1 
ATOM 50370 H HG21 . ILE BA 1 109 ? 187.984 140.395 170.075 1.00 229.51 ? 109 ILE g HG21 1 
ATOM 50371 H HG22 . ILE BA 1 109 ? 186.831 139.312 170.131 1.00 229.51 ? 109 ILE g HG22 1 
ATOM 50372 H HG23 . ILE BA 1 109 ? 187.060 140.152 168.805 1.00 229.51 ? 109 ILE g HG23 1 
ATOM 50373 H HD11 . ILE BA 1 109 ? 187.892 135.403 168.446 1.00 229.51 ? 109 ILE g HD11 1 
ATOM 50374 H HD12 . ILE BA 1 109 ? 189.295 136.133 168.337 1.00 229.51 ? 109 ILE g HD12 1 
ATOM 50375 H HD13 . ILE BA 1 109 ? 188.562 136.033 169.738 1.00 229.51 ? 109 ILE g HD13 1 
ATOM 50376 N N    . LYS BA 1 110 ? 189.608 141.649 168.219 1.00 233.24 ? 110 LYS g N    1 
ATOM 50377 C CA   . LYS BA 1 110 ? 190.064 142.886 168.842 1.00 233.24 ? 110 LYS g CA   1 
ATOM 50378 C C    . LYS BA 1 110 ? 189.098 143.233 169.965 1.00 233.24 ? 110 LYS g C    1 
ATOM 50379 O O    . LYS BA 1 110 ? 187.900 143.420 169.727 1.00 233.24 ? 110 LYS g O    1 
ATOM 50380 C CB   . LYS BA 1 110 ? 190.145 144.036 167.843 1.00 233.24 ? 110 LYS g CB   1 
ATOM 50381 C CG   . LYS BA 1 110 ? 190.516 145.346 168.520 1.00 233.24 ? 110 LYS g CG   1 
ATOM 50382 C CD   . LYS BA 1 110 ? 190.744 146.473 167.550 1.00 233.24 ? 110 LYS g CD   1 
ATOM 50383 C CE   . LYS BA 1 110 ? 191.201 147.714 168.291 1.00 233.24 ? 110 LYS g CE   1 
ATOM 50384 N NZ   . LYS BA 1 110 ? 191.472 148.858 167.379 1.00 233.24 ? 110 LYS g NZ   1 
ATOM 50385 H H    . LYS BA 1 110 ? 188.975 141.762 167.648 1.00 233.24 ? 110 LYS g H    1 
ATOM 50386 H HA   . LYS BA 1 110 ? 190.941 142.746 169.226 1.00 233.24 ? 110 LYS g HA   1 
ATOM 50387 H HB2  . LYS BA 1 110 ? 190.818 143.832 167.175 1.00 233.24 ? 110 LYS g HB2  1 
ATOM 50388 H HB3  . LYS BA 1 110 ? 189.277 144.154 167.427 1.00 233.24 ? 110 LYS g HB3  1 
ATOM 50389 H HG2  . LYS BA 1 110 ? 189.796 145.619 169.111 1.00 233.24 ? 110 LYS g HG2  1 
ATOM 50390 H HG3  . LYS BA 1 110 ? 191.336 145.219 169.019 1.00 233.24 ? 110 LYS g HG3  1 
ATOM 50391 H HD2  . LYS BA 1 110 ? 191.438 146.223 166.921 1.00 233.24 ? 110 LYS g HD2  1 
ATOM 50392 H HD3  . LYS BA 1 110 ? 189.913 146.678 167.093 1.00 233.24 ? 110 LYS g HD3  1 
ATOM 50393 H HE2  . LYS BA 1 110 ? 190.509 147.981 168.915 1.00 233.24 ? 110 LYS g HE2  1 
ATOM 50394 H HE3  . LYS BA 1 110 ? 192.021 147.510 168.768 1.00 233.24 ? 110 LYS g HE3  1 
ATOM 50395 H HZ1  . LYS BA 1 110 ? 191.730 149.566 167.852 1.00 233.24 ? 110 LYS g HZ1  1 
ATOM 50396 H HZ2  . LYS BA 1 110 ? 190.737 149.066 166.924 1.00 233.24 ? 110 LYS g HZ2  1 
ATOM 50397 H HZ3  . LYS BA 1 110 ? 192.118 148.645 166.806 1.00 233.24 ? 110 LYS g HZ3  1 
ATOM 50398 N N    . LEU BA 1 111 ? 189.620 143.322 171.181 1.00 259.43 ? 111 LEU g N    1 
ATOM 50399 C CA   . LEU BA 1 111 ? 188.785 143.653 172.319 1.00 259.43 ? 111 LEU g CA   1 
ATOM 50400 C C    . LEU BA 1 111 ? 188.410 145.132 172.292 1.00 259.43 ? 111 LEU g C    1 
ATOM 50401 O O    . LEU BA 1 111 ? 189.085 145.943 171.652 1.00 259.43 ? 111 LEU g O    1 
ATOM 50402 C CB   . LEU BA 1 111 ? 189.505 143.338 173.625 1.00 259.43 ? 111 LEU g CB   1 
ATOM 50403 C CG   . LEU BA 1 111 ? 189.639 141.863 174.000 1.00 259.43 ? 111 LEU g CG   1 
ATOM 50404 C CD1  . LEU BA 1 111 ? 190.520 141.105 173.015 1.00 259.43 ? 111 LEU g CD1  1 
ATOM 50405 C CD2  . LEU BA 1 111 ? 190.182 141.726 175.413 1.00 259.43 ? 111 LEU g CD2  1 
ATOM 50406 H H    . LEU BA 1 111 ? 190.448 143.199 171.373 1.00 259.43 ? 111 LEU g H    1 
ATOM 50407 H HA   . LEU BA 1 111 ? 187.976 143.124 172.286 1.00 259.43 ? 111 LEU g HA   1 
ATOM 50408 H HB2  . LEU BA 1 111 ? 190.398 143.711 173.577 1.00 259.43 ? 111 LEU g HB2  1 
ATOM 50409 H HB3  . LEU BA 1 111 ? 189.008 143.766 174.339 1.00 259.43 ? 111 LEU g HB3  1 
ATOM 50410 H HG   . LEU BA 1 111 ? 188.757 141.462 173.981 1.00 259.43 ? 111 LEU g HG   1 
ATOM 50411 H HD11 . LEU BA 1 111 ? 190.095 141.092 172.144 1.00 259.43 ? 111 LEU g HD11 1 
ATOM 50412 H HD12 . LEU BA 1 111 ? 190.636 140.197 173.337 1.00 259.43 ? 111 LEU g HD12 1 
ATOM 50413 H HD13 . LEU BA 1 111 ? 191.381 141.548 172.961 1.00 259.43 ? 111 LEU g HD13 1 
ATOM 50414 H HD21 . LEU BA 1 111 ? 191.072 142.108 175.443 1.00 259.43 ? 111 LEU g HD21 1 
ATOM 50415 H HD22 . LEU BA 1 111 ? 190.218 140.784 175.641 1.00 259.43 ? 111 LEU g HD22 1 
ATOM 50416 H HD23 . LEU BA 1 111 ? 189.596 142.193 176.029 1.00 259.43 ? 111 LEU g HD23 1 
ATOM 50417 N N    . PRO BA 1 112 ? 187.319 145.506 172.965 1.00 259.28 ? 112 PRO g N    1 
ATOM 50418 C CA   . PRO BA 1 112 ? 187.025 146.930 173.159 1.00 259.28 ? 112 PRO g CA   1 
ATOM 50419 C C    . PRO BA 1 112 ? 187.888 147.598 174.220 1.00 259.28 ? 112 PRO g C    1 
ATOM 50420 O O    . PRO BA 1 112 ? 187.879 148.834 174.305 1.00 259.28 ? 112 PRO g O    1 
ATOM 50421 C CB   . PRO BA 1 112 ? 185.544 146.923 173.570 1.00 259.28 ? 112 PRO g CB   1 
ATOM 50422 C CG   . PRO BA 1 112 ? 185.348 145.608 174.218 1.00 259.28 ? 112 PRO g CG   1 
ATOM 50423 C CD   . PRO BA 1 112 ? 186.257 144.642 173.510 1.00 259.28 ? 112 PRO g CD   1 
ATOM 50424 H HA   . PRO BA 1 112 ? 187.117 147.409 172.322 1.00 259.28 ? 112 PRO g HA   1 
ATOM 50425 H HB2  . PRO BA 1 112 ? 185.369 147.648 174.190 1.00 259.28 ? 112 PRO g HB2  1 
ATOM 50426 H HB3  . PRO BA 1 112 ? 184.983 147.001 172.784 1.00 259.28 ? 112 PRO g HB3  1 
ATOM 50427 H HG2  . PRO BA 1 112 ? 185.590 145.677 175.154 1.00 259.28 ? 112 PRO g HG2  1 
ATOM 50428 H HG3  . PRO BA 1 112 ? 184.422 145.331 174.125 1.00 259.28 ? 112 PRO g HG3  1 
ATOM 50429 H HD2  . PRO BA 1 112 ? 186.637 144.009 174.140 1.00 259.28 ? 112 PRO g HD2  1 
ATOM 50430 H HD3  . PRO BA 1 112 ? 185.780 144.191 172.795 1.00 259.28 ? 112 PRO g HD3  1 
ATOM 50431 N N    . ALA BA 1 113 ? 188.632 146.834 175.019 1.00 271.91 ? 113 ALA g N    1 
ATOM 50432 C CA   . ALA BA 1 113 ? 189.451 147.405 176.080 1.00 271.91 ? 113 ALA g CA   1 
ATOM 50433 C C    . ALA BA 1 113 ? 190.720 146.578 176.254 1.00 271.91 ? 113 ALA g C    1 
ATOM 50434 O O    . ALA BA 1 113 ? 190.764 145.392 175.917 1.00 271.91 ? 113 ALA g O    1 
ATOM 50435 C CB   . ALA BA 1 113 ? 188.672 147.479 177.396 1.00 271.91 ? 113 ALA g CB   1 
ATOM 50436 H H    . ALA BA 1 113 ? 188.675 145.976 174.968 1.00 271.91 ? 113 ALA g H    1 
ATOM 50437 H HA   . ALA BA 1 113 ? 189.710 148.305 175.831 1.00 271.91 ? 113 ALA g HA   1 
ATOM 50438 H HB1  . ALA BA 1 113 ? 187.858 147.988 177.251 1.00 271.91 ? 113 ALA g HB1  1 
ATOM 50439 H HB2  . ALA BA 1 113 ? 188.450 146.579 177.682 1.00 271.91 ? 113 ALA g HB2  1 
ATOM 50440 H HB3  . ALA BA 1 113 ? 189.220 147.913 178.067 1.00 271.91 ? 113 ALA g HB3  1 
ATOM 50441 N N    . THR BA 1 114 ? 191.754 147.227 176.788 1.00 270.01 ? 114 THR g N    1 
ATOM 50442 C CA   . THR BA 1 114 ? 193.038 146.569 177.004 1.00 270.01 ? 114 THR g CA   1 
ATOM 50443 C C    . THR BA 1 114 ? 192.969 145.637 178.207 1.00 270.01 ? 114 THR g C    1 
ATOM 50444 O O    . THR BA 1 114 ? 192.245 145.892 179.173 1.00 270.01 ? 114 THR g O    1 
ATOM 50445 C CB   . THR BA 1 114 ? 194.139 147.611 177.213 1.00 270.01 ? 114 THR g CB   1 
ATOM 50446 O OG1  . THR BA 1 114 ? 194.168 148.503 176.091 1.00 270.01 ? 114 THR g OG1  1 
ATOM 50447 C CG2  . THR BA 1 114 ? 195.511 146.948 177.368 1.00 270.01 ? 114 THR g CG2  1 
ATOM 50448 H H    . THR BA 1 114 ? 191.734 148.050 177.038 1.00 270.01 ? 114 THR g H    1 
ATOM 50449 H HA   . THR BA 1 114 ? 193.263 146.041 176.222 1.00 270.01 ? 114 THR g HA   1 
ATOM 50450 H HB   . THR BA 1 114 ? 193.956 148.119 178.018 1.00 270.01 ? 114 THR g HB   1 
ATOM 50451 H HG1  . THR BA 1 114 ? 193.403 148.832 175.968 1.00 270.01 ? 114 THR g HG1  1 
ATOM 50452 H HG21 . THR BA 1 114 ? 196.191 147.630 177.485 1.00 270.01 ? 114 THR g HG21 1 
ATOM 50453 H HG22 . THR BA 1 114 ? 195.724 146.432 176.576 1.00 270.01 ? 114 THR g HG22 1 
ATOM 50454 H HG23 . THR BA 1 114 ? 195.528 146.365 178.142 1.00 270.01 ? 114 THR g HG23 1 
ATOM 50455 N N    . VAL BA 1 115 ? 193.735 144.550 178.145 1.00 250.20 ? 115 VAL g N    1 
ATOM 50456 C CA   . VAL BA 1 115 ? 193.733 143.530 179.182 1.00 250.20 ? 115 VAL g CA   1 
ATOM 50457 C C    . VAL BA 1 115 ? 195.159 143.299 179.662 1.00 250.20 ? 115 VAL g C    1 
ATOM 50458 O O    . VAL BA 1 115 ? 196.133 143.676 179.005 1.00 250.20 ? 115 VAL g O    1 
ATOM 50459 C CB   . VAL BA 1 115 ? 193.114 142.213 178.678 1.00 250.20 ? 115 VAL g CB   1 
ATOM 50460 C CG1  . VAL BA 1 115 ? 191.675 142.446 178.261 1.00 250.20 ? 115 VAL g CG1  1 
ATOM 50461 C CG2  . VAL BA 1 115 ? 193.927 141.653 177.523 1.00 250.20 ? 115 VAL g CG2  1 
ATOM 50462 H H    . VAL BA 1 115 ? 194.280 144.381 177.499 1.00 250.20 ? 115 VAL g H    1 
ATOM 50463 H HA   . VAL BA 1 115 ? 193.210 143.843 179.935 1.00 250.20 ? 115 VAL g HA   1 
ATOM 50464 H HB   . VAL BA 1 115 ? 193.122 141.564 179.397 1.00 250.20 ? 115 VAL g HB   1 
ATOM 50465 H HG11 . VAL BA 1 115 ? 191.191 142.841 179.002 1.00 250.20 ? 115 VAL g HG11 1 
ATOM 50466 H HG12 . VAL BA 1 115 ? 191.274 141.596 178.015 1.00 250.20 ? 115 VAL g HG12 1 
ATOM 50467 H HG13 . VAL BA 1 115 ? 191.666 143.050 177.502 1.00 250.20 ? 115 VAL g HG13 1 
ATOM 50468 H HG21 . VAL BA 1 115 ? 194.815 141.414 177.833 1.00 250.20 ? 115 VAL g HG21 1 
ATOM 50469 H HG22 . VAL BA 1 115 ? 193.989 142.329 176.831 1.00 250.20 ? 115 VAL g HG22 1 
ATOM 50470 H HG23 . VAL BA 1 115 ? 193.476 140.868 177.174 1.00 250.20 ? 115 VAL g HG23 1 
ATOM 50471 N N    . LYS BA 1 116 ? 195.272 142.671 180.834 1.00 271.88 ? 116 LYS g N    1 
ATOM 50472 C CA   . LYS BA 1 116 ? 196.569 142.336 181.421 1.00 271.88 ? 116 LYS g CA   1 
ATOM 50473 C C    . LYS BA 1 116 ? 196.822 140.846 181.219 1.00 271.88 ? 116 LYS g C    1 
ATOM 50474 O O    . LYS BA 1 116 ? 196.501 140.007 182.062 1.00 271.88 ? 116 LYS g O    1 
ATOM 50475 C CB   . LYS BA 1 116 ? 196.607 142.722 182.892 1.00 271.88 ? 116 LYS g CB   1 
ATOM 50476 C CG   . LYS BA 1 116 ? 196.435 144.202 183.126 1.00 271.88 ? 116 LYS g CG   1 
ATOM 50477 C CD   . LYS BA 1 116 ? 196.782 144.583 184.548 1.00 271.88 ? 116 LYS g CD   1 
ATOM 50478 C CE   . LYS BA 1 116 ? 195.764 144.033 185.526 1.00 271.88 ? 116 LYS g CE   1 
ATOM 50479 N NZ   . LYS BA 1 116 ? 195.769 144.799 186.801 1.00 271.88 ? 116 LYS g NZ   1 
ATOM 50480 H H    . LYS BA 1 116 ? 194.602 142.430 181.319 1.00 271.88 ? 116 LYS g H    1 
ATOM 50481 H HA   . LYS BA 1 116 ? 197.271 142.824 180.964 1.00 271.88 ? 116 LYS g HA   1 
ATOM 50482 H HB2  . LYS BA 1 116 ? 195.895 142.261 183.361 1.00 271.88 ? 116 LYS g HB2  1 
ATOM 50483 H HB3  . LYS BA 1 116 ? 197.466 142.458 183.255 1.00 271.88 ? 116 LYS g HB3  1 
ATOM 50484 H HG2  . LYS BA 1 116 ? 197.016 144.691 182.522 1.00 271.88 ? 116 LYS g HG2  1 
ATOM 50485 H HG3  . LYS BA 1 116 ? 195.508 144.441 182.971 1.00 271.88 ? 116 LYS g HG3  1 
ATOM 50486 H HD2  . LYS BA 1 116 ? 197.651 144.214 184.776 1.00 271.88 ? 116 LYS g HD2  1 
ATOM 50487 H HD3  . LYS BA 1 116 ? 196.793 145.550 184.630 1.00 271.88 ? 116 LYS g HD3  1 
ATOM 50488 H HE2  . LYS BA 1 116 ? 194.878 144.096 185.138 1.00 271.88 ? 116 LYS g HE2  1 
ATOM 50489 H HE3  . LYS BA 1 116 ? 195.980 143.109 185.723 1.00 271.88 ? 116 LYS g HE3  1 
ATOM 50490 H HZ1  . LYS BA 1 116 ? 196.546 144.687 187.218 1.00 271.88 ? 116 LYS g HZ1  1 
ATOM 50491 H HZ2  . LYS BA 1 116 ? 195.654 145.665 186.634 1.00 271.88 ? 116 LYS g HZ2  1 
ATOM 50492 H HZ3  . LYS BA 1 116 ? 195.112 144.520 187.334 1.00 271.88 ? 116 LYS g HZ3  1 
ATOM 50493 N N    . GLU BA 1 117 ? 197.415 140.523 180.068 1.00 259.09 ? 117 GLU g N    1 
ATOM 50494 C CA   . GLU BA 1 117 ? 197.693 139.130 179.746 1.00 259.09 ? 117 GLU g CA   1 
ATOM 50495 C C    . GLU BA 1 117 ? 198.515 138.457 180.833 1.00 259.09 ? 117 GLU g C    1 
ATOM 50496 O O    . GLU BA 1 117 ? 198.323 137.268 181.111 1.00 259.09 ? 117 GLU g O    1 
ATOM 50497 C CB   . GLU BA 1 117 ? 198.418 139.031 178.399 1.00 259.09 ? 117 GLU g CB   1 
ATOM 50498 C CG   . GLU BA 1 117 ? 199.804 139.683 178.341 1.00 259.09 ? 117 GLU g CG   1 
ATOM 50499 C CD   . GLU BA 1 117 ? 199.749 141.198 178.301 1.00 259.09 ? 117 GLU g CD   1 
ATOM 50500 O OE1  . GLU BA 1 117 ? 198.633 141.756 178.258 1.00 259.09 ? 117 GLU g OE1  1 
ATOM 50501 O OE2  . GLU BA 1 117 ? 200.824 141.832 178.314 1.00 259.09 ? 117 GLU g OE2  1 
ATOM 50502 H H    . GLU BA 1 117 ? 197.650 141.082 179.463 1.00 259.09 ? 117 GLU g H    1 
ATOM 50503 H HA   . GLU BA 1 117 ? 196.852 138.654 179.669 1.00 259.09 ? 117 GLU g HA   1 
ATOM 50504 H HB2  . GLU BA 1 117 ? 198.527 138.091 178.187 1.00 259.09 ? 117 GLU g HB2  1 
ATOM 50505 H HB3  . GLU BA 1 117 ? 197.868 139.454 177.725 1.00 259.09 ? 117 GLU g HB3  1 
ATOM 50506 H HG2  . GLU BA 1 117 ? 200.317 139.422 179.120 1.00 259.09 ? 117 GLU g HG2  1 
ATOM 50507 H HG3  . GLU BA 1 117 ? 200.256 139.383 177.535 1.00 259.09 ? 117 GLU g HG3  1 
ATOM 50508 N N    . GLU BA 1 118 ? 199.418 139.201 181.473 1.00 287.67 ? 118 GLU g N    1 
ATOM 50509 C CA   . GLU BA 1 118 ? 200.259 138.609 182.503 1.00 287.67 ? 118 GLU g CA   1 
ATOM 50510 C C    . GLU BA 1 118 ? 199.423 138.003 183.619 1.00 287.67 ? 118 GLU g C    1 
ATOM 50511 O O    . GLU BA 1 118 ? 199.883 137.094 184.317 1.00 287.67 ? 118 GLU g O    1 
ATOM 50512 C CB   . GLU BA 1 118 ? 201.222 139.657 183.068 1.00 287.67 ? 118 GLU g CB   1 
ATOM 50513 C CG   . GLU BA 1 118 ? 200.558 140.854 183.752 1.00 287.67 ? 118 GLU g CG   1 
ATOM 50514 C CD   . GLU BA 1 118 ? 200.020 141.886 182.776 1.00 287.67 ? 118 GLU g CD   1 
ATOM 50515 O OE1  . GLU BA 1 118 ? 199.867 141.562 181.580 1.00 287.67 ? 118 GLU g OE1  1 
ATOM 50516 O OE2  . GLU BA 1 118 ? 199.746 143.025 183.208 1.00 287.67 ? 118 GLU g OE2  1 
ATOM 50517 H H    . GLU BA 1 118 ? 199.567 140.030 181.318 1.00 287.67 ? 118 GLU g H    1 
ATOM 50518 H HA   . GLU BA 1 118 ? 200.789 137.900 182.106 1.00 287.67 ? 118 GLU g HA   1 
ATOM 50519 H HB2  . GLU BA 1 118 ? 201.782 139.222 183.730 1.00 287.67 ? 118 GLU g HB2  1 
ATOM 50520 H HB3  . GLU BA 1 118 ? 201.775 139.997 182.348 1.00 287.67 ? 118 GLU g HB3  1 
ATOM 50521 H HG2  . GLU BA 1 118 ? 199.816 140.540 184.288 1.00 287.67 ? 118 GLU g HG2  1 
ATOM 50522 H HG3  . GLU BA 1 118 ? 201.214 141.295 184.317 1.00 287.67 ? 118 GLU g HG3  1 
ATOM 50523 N N    . ASN BA 1 119 ? 198.199 138.490 183.800 1.00 285.95 ? 119 ASN g N    1 
ATOM 50524 C CA   . ASN BA 1 119 ? 197.302 138.000 184.832 1.00 285.95 ? 119 ASN g CA   1 
ATOM 50525 C C    . ASN BA 1 119 ? 196.202 137.104 184.280 1.00 285.95 ? 119 ASN g C    1 
ATOM 50526 O O    . ASN BA 1 119 ? 195.329 136.676 185.043 1.00 285.95 ? 119 ASN g O    1 
ATOM 50527 C CB   . ASN BA 1 119 ? 196.681 139.185 185.576 1.00 285.95 ? 119 ASN g CB   1 
ATOM 50528 C CG   . ASN BA 1 119 ? 197.720 140.182 186.053 1.00 285.95 ? 119 ASN g CG   1 
ATOM 50529 O OD1  . ASN BA 1 119 ? 197.684 141.355 185.681 1.00 285.95 ? 119 ASN g OD1  1 
ATOM 50530 N ND2  . ASN BA 1 119 ? 198.652 139.723 186.877 1.00 285.95 ? 119 ASN g ND2  1 
ATOM 50531 H H    . ASN BA 1 119 ? 197.858 139.119 183.323 1.00 285.95 ? 119 ASN g H    1 
ATOM 50532 H HA   . ASN BA 1 119 ? 197.813 137.482 185.473 1.00 285.95 ? 119 ASN g HA   1 
ATOM 50533 H HB2  . ASN BA 1 119 ? 196.087 139.656 184.971 1.00 285.95 ? 119 ASN g HB2  1 
ATOM 50534 H HB3  . ASN BA 1 119 ? 196.188 138.857 186.345 1.00 285.95 ? 119 ASN g HB3  1 
ATOM 50535 H HD21 . ASN BA 1 119 ? 198.650 138.897 187.119 1.00 285.95 ? 119 ASN g HD21 1 
ATOM 50536 H HD22 . ASN BA 1 119 ? 199.261 140.254 187.174 1.00 285.95 ? 119 ASN g HD22 1 
ATOM 50537 N N    . ALA BA 1 120 ? 196.216 136.813 182.984 1.00 266.76 ? 120 ALA g N    1 
ATOM 50538 C CA   . ALA BA 1 120 ? 195.143 136.042 182.377 1.00 266.76 ? 120 ALA g CA   1 
ATOM 50539 C C    . ALA BA 1 120 ? 195.207 134.578 182.796 1.00 266.76 ? 120 ALA g C    1 
ATOM 50540 O O    . ALA BA 1 120 ? 196.254 134.065 183.198 1.00 266.76 ? 120 ALA g O    1 
ATOM 50541 C CB   . ALA BA 1 120 ? 195.210 136.149 180.856 1.00 266.76 ? 120 ALA g CB   1 
ATOM 50542 H H    . ALA BA 1 120 ? 196.835 137.047 182.434 1.00 266.76 ? 120 ALA g H    1 
ATOM 50543 H HA   . ALA BA 1 120 ? 194.293 136.403 182.670 1.00 266.76 ? 120 ALA g HA   1 
ATOM 50544 H HB1  . ALA BA 1 120 ? 195.116 137.080 180.602 1.00 266.76 ? 120 ALA g HB1  1 
ATOM 50545 H HB2  . ALA BA 1 120 ? 194.488 135.627 180.473 1.00 266.76 ? 120 ALA g HB2  1 
ATOM 50546 H HB3  . ALA BA 1 120 ? 196.065 135.806 180.553 1.00 266.76 ? 120 ALA g HB3  1 
ATOM 50547 N N    . SER BA 1 121 ? 194.062 133.907 182.692 1.00 254.93 ? 121 SER g N    1 
ATOM 50548 C CA   . SER BA 1 121 ? 193.933 132.500 183.034 1.00 254.93 ? 121 SER g CA   1 
ATOM 50549 C C    . SER BA 1 121 ? 192.893 131.865 182.121 1.00 254.93 ? 121 SER g C    1 
ATOM 50550 O O    . SER BA 1 121 ? 192.071 132.554 181.510 1.00 254.93 ? 121 SER g O    1 
ATOM 50551 C CB   . SER BA 1 121 ? 193.539 132.316 184.505 1.00 254.93 ? 121 SER g CB   1 
ATOM 50552 O OG   . SER BA 1 121 ? 192.331 132.994 184.797 1.00 254.93 ? 121 SER g OG   1 
ATOM 50553 H H    . SER BA 1 121 ? 193.327 134.253 182.410 1.00 254.93 ? 121 SER g H    1 
ATOM 50554 H HA   . SER BA 1 121 ? 194.780 132.054 182.886 1.00 254.93 ? 121 SER g HA   1 
ATOM 50555 H HB2  . SER BA 1 121 ? 193.426 131.371 184.687 1.00 254.93 ? 121 SER g HB2  1 
ATOM 50556 H HB3  . SER BA 1 121 ? 194.244 132.675 185.066 1.00 254.93 ? 121 SER g HB3  1 
ATOM 50557 H HG   . SER BA 1 121 ? 192.159 132.931 185.617 1.00 254.93 ? 121 SER g HG   1 
ATOM 50558 N N    . ALA BA 1 122 ? 192.939 130.536 182.026 1.00 226.48 ? 122 ALA g N    1 
ATOM 50559 C CA   . ALA BA 1 122 ? 192.056 129.802 181.133 1.00 226.48 ? 122 ALA g CA   1 
ATOM 50560 C C    . ALA BA 1 122 ? 191.650 128.477 181.762 1.00 226.48 ? 122 ALA g C    1 
ATOM 50561 O O    . ALA BA 1 122 ? 192.365 127.915 182.596 1.00 226.48 ? 122 ALA g O    1 
ATOM 50562 C CB   . ALA BA 1 122 ? 192.724 129.551 179.776 1.00 226.48 ? 122 ALA g CB   1 
ATOM 50563 H H    . ALA BA 1 122 ? 193.477 130.037 182.476 1.00 226.48 ? 122 ALA g H    1 
ATOM 50564 H HA   . ALA BA 1 122 ? 191.254 130.322 180.993 1.00 226.48 ? 122 ALA g HA   1 
ATOM 50565 H HB1  . ALA BA 1 122 ? 192.122 129.041 179.213 1.00 226.48 ? 122 ALA g HB1  1 
ATOM 50566 H HB2  . ALA BA 1 122 ? 193.547 129.057 179.916 1.00 226.48 ? 122 ALA g HB2  1 
ATOM 50567 H HB3  . ALA BA 1 122 ? 192.917 130.407 179.362 1.00 226.48 ? 122 ALA g HB3  1 
ATOM 50568 N N    . LYS BA 1 123 ? 190.480 127.988 181.349 1.00 237.09 ? 123 LYS g N    1 
ATOM 50569 C CA   . LYS BA 1 123 ? 189.967 126.684 181.748 1.00 237.09 ? 123 LYS g CA   1 
ATOM 50570 C C    . LYS BA 1 123 ? 189.363 126.003 180.534 1.00 237.09 ? 123 LYS g C    1 
ATOM 50571 O O    . LYS BA 1 123 ? 188.710 126.653 179.714 1.00 237.09 ? 123 LYS g O    1 
ATOM 50572 C CB   . LYS BA 1 123 ? 188.894 126.793 182.838 1.00 237.09 ? 123 LYS g CB   1 
ATOM 50573 C CG   . LYS BA 1 123 ? 189.377 127.396 184.143 1.00 237.09 ? 123 LYS g CG   1 
ATOM 50574 C CD   . LYS BA 1 123 ? 190.476 126.570 184.803 1.00 237.09 ? 123 LYS g CD   1 
ATOM 50575 C CE   . LYS BA 1 123 ? 190.113 125.096 184.943 1.00 237.09 ? 123 LYS g CE   1 
ATOM 50576 N NZ   . LYS BA 1 123 ? 188.815 124.879 185.643 1.00 237.09 ? 123 LYS g NZ   1 
ATOM 50577 H H    . LYS BA 1 123 ? 189.952 128.411 180.818 1.00 237.09 ? 123 LYS g H    1 
ATOM 50578 H HA   . LYS BA 1 123 ? 190.691 126.132 182.080 1.00 237.09 ? 123 LYS g HA   1 
ATOM 50579 H HB2  . LYS BA 1 123 ? 188.178 127.353 182.503 1.00 237.09 ? 123 LYS g HB2  1 
ATOM 50580 H HB3  . LYS BA 1 123 ? 188.551 125.904 183.022 1.00 237.09 ? 123 LYS g HB3  1 
ATOM 50581 H HG2  . LYS BA 1 123 ? 189.733 128.280 183.961 1.00 237.09 ? 123 LYS g HG2  1 
ATOM 50582 H HG3  . LYS BA 1 123 ? 188.633 127.457 184.762 1.00 237.09 ? 123 LYS g HG3  1 
ATOM 50583 H HD2  . LYS BA 1 123 ? 191.281 126.634 184.267 1.00 237.09 ? 123 LYS g HD2  1 
ATOM 50584 H HD3  . LYS BA 1 123 ? 190.639 126.916 185.695 1.00 237.09 ? 123 LYS g HD3  1 
ATOM 50585 H HE2  . LYS BA 1 123 ? 190.061 124.692 184.063 1.00 237.09 ? 123 LYS g HE2  1 
ATOM 50586 H HE3  . LYS BA 1 123 ? 190.802 124.657 185.466 1.00 237.09 ? 123 LYS g HE3  1 
ATOM 50587 H HZ1  . LYS BA 1 123 ? 188.446 124.116 185.370 1.00 237.09 ? 123 LYS g HZ1  1 
ATOM 50588 H HZ2  . LYS BA 1 123 ? 188.945 124.837 186.521 1.00 237.09 ? 123 LYS g HZ2  1 
ATOM 50589 H HZ3  . LYS BA 1 123 ? 188.256 125.546 185.465 1.00 237.09 ? 123 LYS g HZ3  1 
ATOM 50590 N N    . PHE BA 1 124 ? 189.572 124.694 180.423 1.00 216.23 ? 124 PHE g N    1 
ATOM 50591 C CA   . PHE BA 1 124 ? 189.047 123.922 179.305 1.00 216.23 ? 124 PHE g CA   1 
ATOM 50592 C C    . PHE BA 1 124 ? 188.430 122.631 179.816 1.00 216.23 ? 124 PHE g C    1 
ATOM 50593 O O    . PHE BA 1 124 ? 189.125 121.802 180.414 1.00 216.23 ? 124 PHE g O    1 
ATOM 50594 C CB   . PHE BA 1 124 ? 190.140 123.608 178.292 1.00 216.23 ? 124 PHE g CB   1 
ATOM 50595 C CG   . PHE BA 1 124 ? 189.695 122.679 177.215 1.00 216.23 ? 124 PHE g CG   1 
ATOM 50596 C CD1  . PHE BA 1 124 ? 188.819 123.110 176.238 1.00 216.23 ? 124 PHE g CD1  1 
ATOM 50597 C CD2  . PHE BA 1 124 ? 190.145 121.369 177.184 1.00 216.23 ? 124 PHE g CD2  1 
ATOM 50598 C CE1  . PHE BA 1 124 ? 188.407 122.255 175.245 1.00 216.23 ? 124 PHE g CE1  1 
ATOM 50599 C CE2  . PHE BA 1 124 ? 189.734 120.509 176.190 1.00 216.23 ? 124 PHE g CE2  1 
ATOM 50600 C CZ   . PHE BA 1 124 ? 188.867 120.951 175.219 1.00 216.23 ? 124 PHE g CZ   1 
ATOM 50601 H H    . PHE BA 1 124 ? 190.017 124.225 180.992 1.00 216.23 ? 124 PHE g H    1 
ATOM 50602 H HA   . PHE BA 1 124 ? 188.358 124.434 178.860 1.00 216.23 ? 124 PHE g HA   1 
ATOM 50603 H HB2  . PHE BA 1 124 ? 190.433 124.434 177.876 1.00 216.23 ? 124 PHE g HB2  1 
ATOM 50604 H HB3  . PHE BA 1 124 ? 190.883 123.190 178.751 1.00 216.23 ? 124 PHE g HB3  1 
ATOM 50605 H HD1  . PHE BA 1 124 ? 188.511 123.988 176.251 1.00 216.23 ? 124 PHE g HD1  1 
ATOM 50606 H HD2  . PHE BA 1 124 ? 190.735 121.067 177.838 1.00 216.23 ? 124 PHE g HD2  1 
ATOM 50607 H HE1  . PHE BA 1 124 ? 187.821 122.554 174.586 1.00 216.23 ? 124 PHE g HE1  1 
ATOM 50608 H HE2  . PHE BA 1 124 ? 190.044 119.630 176.172 1.00 216.23 ? 124 PHE g HE2  1 
ATOM 50609 H HZ   . PHE BA 1 124 ? 188.588 120.373 174.546 1.00 216.23 ? 124 PHE g HZ   1 
ATOM 50610 N N    . GLU BA 1 125 ? 187.131 122.460 179.586 1.00 207.23 ? 125 GLU g N    1 
ATOM 50611 C CA   . GLU BA 1 125 ? 186.435 121.242 179.970 1.00 207.23 ? 125 GLU g CA   1 
ATOM 50612 C C    . GLU BA 1 125 ? 185.412 120.885 178.906 1.00 207.23 ? 125 GLU g C    1 
ATOM 50613 O O    . GLU BA 1 125 ? 184.845 121.766 178.254 1.00 207.23 ? 125 GLU g O    1 
ATOM 50614 C CB   . GLU BA 1 125 ? 185.734 121.383 181.326 1.00 207.23 ? 125 GLU g CB   1 
ATOM 50615 C CG   . GLU BA 1 125 ? 186.672 121.571 182.504 1.00 207.23 ? 125 GLU g CG   1 
ATOM 50616 C CD   . GLU BA 1 125 ? 187.275 122.961 182.559 1.00 207.23 ? 125 GLU g CD   1 
ATOM 50617 O OE1  . GLU BA 1 125 ? 186.862 123.823 181.755 1.00 207.23 ? 125 GLU g OE1  1 
ATOM 50618 O OE2  . GLU BA 1 125 ? 188.168 123.194 183.398 1.00 207.23 ? 125 GLU g OE2  1 
ATOM 50619 H H    . GLU BA 1 125 ? 186.625 123.041 179.202 1.00 207.23 ? 125 GLU g H    1 
ATOM 50620 H HA   . GLU BA 1 125 ? 187.073 120.516 180.031 1.00 207.23 ? 125 GLU g HA   1 
ATOM 50621 H HB2  . GLU BA 1 125 ? 185.139 122.148 181.295 1.00 207.23 ? 125 GLU g HB2  1 
ATOM 50622 H HB3  . GLU BA 1 125 ? 185.225 120.571 181.486 1.00 207.23 ? 125 GLU g HB3  1 
ATOM 50623 H HG2  . GLU BA 1 125 ? 186.179 121.424 183.327 1.00 207.23 ? 125 GLU g HG2  1 
ATOM 50624 H HG3  . GLU BA 1 125 ? 187.398 120.932 182.432 1.00 207.23 ? 125 GLU g HG3  1 
ATOM 50625 N N    . ASN BA 1 126 ? 185.195 119.585 178.731 1.00 162.26 ? 126 ASN g N    1 
ATOM 50626 C CA   . ASN BA 1 126 ? 184.162 119.080 177.836 1.00 162.26 ? 126 ASN g CA   1 
ATOM 50627 C C    . ASN BA 1 126 ? 184.234 119.766 176.478 1.00 162.26 ? 126 ASN g C    1 
ATOM 50628 O O    . ASN BA 1 126 ? 183.219 120.151 175.898 1.00 162.26 ? 126 ASN g O    1 
ATOM 50629 C CB   . ASN BA 1 126 ? 182.778 119.253 178.457 1.00 162.26 ? 126 ASN g CB   1 
ATOM 50630 C CG   . ASN BA 1 126 ? 182.720 118.769 179.886 1.00 162.26 ? 126 ASN g CG   1 
ATOM 50631 O OD1  . ASN BA 1 126 ? 182.346 119.514 180.789 1.00 162.26 ? 126 ASN g OD1  1 
ATOM 50632 N ND2  . ASN BA 1 126 ? 183.095 117.515 180.101 1.00 162.26 ? 126 ASN g ND2  1 
ATOM 50633 H H    . ASN BA 1 126 ? 185.637 118.963 179.128 1.00 162.26 ? 126 ASN g H    1 
ATOM 50634 H HA   . ASN BA 1 126 ? 184.306 118.131 177.700 1.00 162.26 ? 126 ASN g HA   1 
ATOM 50635 H HB2  . ASN BA 1 126 ? 182.538 120.193 178.444 1.00 162.26 ? 126 ASN g HB2  1 
ATOM 50636 H HB3  . ASN BA 1 126 ? 182.135 118.738 177.944 1.00 162.26 ? 126 ASN g HB3  1 
ATOM 50637 H HD21 . ASN BA 1 126 ? 183.352 117.024 179.444 1.00 162.26 ? 126 ASN g HD21 1 
ATOM 50638 H HD22 . ASN BA 1 126 ? 183.080 117.192 180.899 1.00 162.26 ? 126 ASN g HD22 1 
ATOM 50639 N N    . GLY BA 1 127 ? 185.452 119.941 175.975 1.00 199.69 ? 127 GLY g N    1 
ATOM 50640 C CA   . GLY BA 1 127 ? 185.628 120.540 174.669 1.00 199.69 ? 127 GLY g CA   1 
ATOM 50641 C C    . GLY BA 1 127 ? 185.377 122.026 174.613 1.00 199.69 ? 127 GLY g C    1 
ATOM 50642 O O    . GLY BA 1 127 ? 185.377 122.600 173.520 1.00 199.69 ? 127 GLY g O    1 
ATOM 50643 H H    . GLY BA 1 127 ? 186.187 119.719 176.367 1.00 199.69 ? 127 GLY g H    1 
ATOM 50644 H HA2  . GLY BA 1 127 ? 186.525 120.365 174.353 1.00 199.69 ? 127 GLY g HA2  1 
ATOM 50645 H HA3  . GLY BA 1 127 ? 185.013 120.116 174.050 1.00 199.69 ? 127 GLY g HA3  1 
ATOM 50646 N N    . VAL BA 1 128 ? 185.186 122.674 175.755 1.00 195.81 ? 128 VAL g N    1 
ATOM 50647 C CA   . VAL BA 1 128 ? 184.875 124.093 175.815 1.00 195.81 ? 128 VAL g CA   1 
ATOM 50648 C C    . VAL BA 1 128 ? 185.994 124.784 176.569 1.00 195.81 ? 128 VAL g C    1 
ATOM 50649 O O    . VAL BA 1 128 ? 186.420 124.311 177.628 1.00 195.81 ? 128 VAL g O    1 
ATOM 50650 C CB   . VAL BA 1 128 ? 183.519 124.347 176.492 1.00 195.81 ? 128 VAL g CB   1 
ATOM 50651 C CG1  . VAL BA 1 128 ? 183.246 125.837 176.593 1.00 195.81 ? 128 VAL g CG1  1 
ATOM 50652 C CG2  . VAL BA 1 128 ? 182.416 123.650 175.718 1.00 195.81 ? 128 VAL g CG2  1 
ATOM 50653 H H    . VAL BA 1 128 ? 185.228 122.302 176.529 1.00 195.81 ? 128 VAL g H    1 
ATOM 50654 H HA   . VAL BA 1 128 ? 184.844 124.457 174.916 1.00 195.81 ? 128 VAL g HA   1 
ATOM 50655 H HB   . VAL BA 1 128 ? 183.536 123.981 177.390 1.00 195.81 ? 128 VAL g HB   1 
ATOM 50656 H HG11 . VAL BA 1 128 ? 183.871 126.241 177.213 1.00 195.81 ? 128 VAL g HG11 1 
ATOM 50657 H HG12 . VAL BA 1 128 ? 182.340 125.965 176.913 1.00 195.81 ? 128 VAL g HG12 1 
ATOM 50658 H HG13 . VAL BA 1 128 ? 183.341 126.237 175.716 1.00 195.81 ? 128 VAL g HG13 1 
ATOM 50659 H HG21 . VAL BA 1 128 ? 182.529 122.689 175.793 1.00 195.81 ? 128 VAL g HG21 1 
ATOM 50660 H HG22 . VAL BA 1 128 ? 182.480 123.917 174.788 1.00 195.81 ? 128 VAL g HG22 1 
ATOM 50661 H HG23 . VAL BA 1 128 ? 181.555 123.915 176.077 1.00 195.81 ? 128 VAL g HG23 1 
ATOM 50662 N N    . LEU BA 1 129 ? 186.478 125.888 176.016 1.00 210.40 ? 129 LEU g N    1 
ATOM 50663 C CA   . LEU BA 1 129 ? 187.550 126.661 176.622 1.00 210.40 ? 129 LEU g CA   1 
ATOM 50664 C C    . LEU BA 1 129 ? 186.990 127.925 177.257 1.00 210.40 ? 129 LEU g C    1 
ATOM 50665 O O    . LEU BA 1 129 ? 186.220 128.656 176.626 1.00 210.40 ? 129 LEU g O    1 
ATOM 50666 C CB   . LEU BA 1 129 ? 188.603 127.026 175.582 1.00 210.40 ? 129 LEU g CB   1 
ATOM 50667 C CG   . LEU BA 1 129 ? 189.729 127.910 176.110 1.00 210.40 ? 129 LEU g CG   1 
ATOM 50668 C CD1  . LEU BA 1 129 ? 190.577 127.146 177.107 1.00 210.40 ? 129 LEU g CD1  1 
ATOM 50669 C CD2  . LEU BA 1 129 ? 190.577 128.429 174.966 1.00 210.40 ? 129 LEU g CD2  1 
ATOM 50670 H H    . LEU BA 1 129 ? 186.198 126.211 175.270 1.00 210.40 ? 129 LEU g H    1 
ATOM 50671 H HA   . LEU BA 1 129 ? 187.972 126.132 177.317 1.00 210.40 ? 129 LEU g HA   1 
ATOM 50672 H HB2  . LEU BA 1 129 ? 189.003 126.207 175.248 1.00 210.40 ? 129 LEU g HB2  1 
ATOM 50673 H HB3  . LEU BA 1 129 ? 188.171 127.501 174.853 1.00 210.40 ? 129 LEU g HB3  1 
ATOM 50674 H HG   . LEU BA 1 129 ? 189.352 128.678 176.563 1.00 210.40 ? 129 LEU g HG   1 
ATOM 50675 H HD11 . LEU BA 1 129 ? 191.313 127.710 177.390 1.00 210.40 ? 129 LEU g HD11 1 
ATOM 50676 H HD12 . LEU BA 1 129 ? 190.032 126.905 177.868 1.00 210.40 ? 129 LEU g HD12 1 
ATOM 50677 H HD13 . LEU BA 1 129 ? 190.918 126.347 176.677 1.00 210.40 ? 129 LEU g HD13 1 
ATOM 50678 H HD21 . LEU BA 1 129 ? 191.265 129.013 175.321 1.00 210.40 ? 129 LEU g HD21 1 
ATOM 50679 H HD22 . LEU BA 1 129 ? 190.984 127.676 174.511 1.00 210.40 ? 129 LEU g HD22 1 
ATOM 50680 H HD23 . LEU BA 1 129 ? 190.011 128.921 174.350 1.00 210.40 ? 129 LEU g HD23 1 
ATOM 50681 N N    . SER BA 1 130 ? 187.389 128.177 178.498 1.00 224.63 ? 130 SER g N    1 
ATOM 50682 C CA   . SER BA 1 130 ? 187.038 129.387 179.227 1.00 224.63 ? 130 SER g CA   1 
ATOM 50683 C C    . SER BA 1 130 ? 188.313 130.163 179.520 1.00 224.63 ? 130 SER g C    1 
ATOM 50684 O O    . SER BA 1 130 ? 189.336 129.565 179.867 1.00 224.63 ? 130 SER g O    1 
ATOM 50685 C CB   . SER BA 1 130 ? 186.313 129.049 180.532 1.00 224.63 ? 130 SER g CB   1 
ATOM 50686 O OG   . SER BA 1 130 ? 185.285 128.104 180.303 1.00 224.63 ? 130 SER g OG   1 
ATOM 50687 H H    . SER BA 1 130 ? 187.882 127.643 178.951 1.00 224.63 ? 130 SER g H    1 
ATOM 50688 H HA   . SER BA 1 130 ? 186.455 129.943 178.688 1.00 224.63 ? 130 SER g HA   1 
ATOM 50689 H HB2  . SER BA 1 130 ? 186.950 128.676 181.160 1.00 224.63 ? 130 SER g HB2  1 
ATOM 50690 H HB3  . SER BA 1 130 ? 185.923 129.861 180.896 1.00 224.63 ? 130 SER g HB3  1 
ATOM 50691 H HG   . SER BA 1 130 ? 185.607 127.396 179.985 1.00 224.63 ? 130 SER g HG   1 
ATOM 50692 N N    . VAL BA 1 131 ? 188.258 131.483 179.361 1.00 228.14 ? 131 VAL g N    1 
ATOM 50693 C CA   . VAL BA 1 131 ? 189.410 132.346 179.587 1.00 228.14 ? 131 VAL g CA   1 
ATOM 50694 C C    . VAL BA 1 131 ? 188.969 133.580 180.358 1.00 228.14 ? 131 VAL g C    1 
ATOM 50695 O O    . VAL BA 1 131 ? 187.919 134.164 180.069 1.00 228.14 ? 131 VAL g O    1 
ATOM 50696 C CB   . VAL BA 1 131 ? 190.078 132.751 178.261 1.00 228.14 ? 131 VAL g CB   1 
ATOM 50697 C CG1  . VAL BA 1 131 ? 191.443 133.371 178.528 1.00 228.14 ? 131 VAL g CG1  1 
ATOM 50698 C CG2  . VAL BA 1 131 ? 190.196 131.543 177.343 1.00 228.14 ? 131 VAL g CG2  1 
ATOM 50699 H H    . VAL BA 1 131 ? 187.553 131.909 179.116 1.00 228.14 ? 131 VAL g H    1 
ATOM 50700 H HA   . VAL BA 1 131 ? 190.064 131.876 180.126 1.00 228.14 ? 131 VAL g HA   1 
ATOM 50701 H HB   . VAL BA 1 131 ? 189.529 133.416 177.817 1.00 228.14 ? 131 VAL g HB   1 
ATOM 50702 H HG11 . VAL BA 1 131 ? 191.342 134.134 179.118 1.00 228.14 ? 131 VAL g HG11 1 
ATOM 50703 H HG12 . VAL BA 1 131 ? 191.827 133.659 177.686 1.00 228.14 ? 131 VAL g HG12 1 
ATOM 50704 H HG13 . VAL BA 1 131 ? 192.016 132.705 178.941 1.00 228.14 ? 131 VAL g HG13 1 
ATOM 50705 H HG21 . VAL BA 1 131 ? 189.331 131.351 176.951 1.00 228.14 ? 131 VAL g HG21 1 
ATOM 50706 H HG22 . VAL BA 1 131 ? 190.499 130.783 177.864 1.00 228.14 ? 131 VAL g HG22 1 
ATOM 50707 H HG23 . VAL BA 1 131 ? 190.841 131.739 176.645 1.00 228.14 ? 131 VAL g HG23 1 
ATOM 50708 N N    . ILE BA 1 132 ? 189.775 133.975 181.340 1.00 232.75 ? 132 ILE g N    1 
ATOM 50709 C CA   . ILE BA 1 132 ? 189.549 135.182 182.126 1.00 232.75 ? 132 ILE g CA   1 
ATOM 50710 C C    . ILE BA 1 132 ? 190.650 136.173 181.792 1.00 232.75 ? 132 ILE g C    1 
ATOM 50711 O O    . ILE BA 1 132 ? 191.839 135.848 181.889 1.00 232.75 ? 132 ILE g O    1 
ATOM 50712 C CB   . ILE BA 1 132 ? 189.519 134.879 183.634 1.00 232.75 ? 132 ILE g CB   1 
ATOM 50713 C CG1  . ILE BA 1 132 ? 188.338 133.967 183.967 1.00 232.75 ? 132 ILE g CG1  1 
ATOM 50714 C CG2  . ILE BA 1 132 ? 189.460 136.171 184.447 1.00 232.75 ? 132 ILE g CG2  1 
ATOM 50715 C CD1  . ILE BA 1 132 ? 186.971 134.591 183.742 1.00 232.75 ? 132 ILE g CD1  1 
ATOM 50716 H H    . ILE BA 1 132 ? 190.483 133.544 181.575 1.00 232.75 ? 132 ILE g H    1 
ATOM 50717 H HA   . ILE BA 1 132 ? 188.703 135.583 181.872 1.00 232.75 ? 132 ILE g HA   1 
ATOM 50718 H HB   . ILE BA 1 132 ? 190.339 134.415 183.865 1.00 232.75 ? 132 ILE g HB   1 
ATOM 50719 H HG12 . ILE BA 1 132 ? 188.393 133.176 183.408 1.00 232.75 ? 132 ILE g HG12 1 
ATOM 50720 H HG13 . ILE BA 1 132 ? 188.396 133.716 184.902 1.00 232.75 ? 132 ILE g HG13 1 
ATOM 50721 H HG21 . ILE BA 1 132 ? 190.322 136.615 184.417 1.00 232.75 ? 132 ILE g HG21 1 
ATOM 50722 H HG22 . ILE BA 1 132 ? 189.242 135.950 185.366 1.00 232.75 ? 132 ILE g HG22 1 
ATOM 50723 H HG23 . ILE BA 1 132 ? 188.774 136.749 184.078 1.00 232.75 ? 132 ILE g HG23 1 
ATOM 50724 H HD11 . ILE BA 1 132 ? 186.289 133.941 183.971 1.00 232.75 ? 132 ILE g HD11 1 
ATOM 50725 H HD12 . ILE BA 1 132 ? 186.881 135.372 184.311 1.00 232.75 ? 132 ILE g HD12 1 
ATOM 50726 H HD13 . ILE BA 1 132 ? 186.881 134.845 182.811 1.00 232.75 ? 132 ILE g HD13 1 
ATOM 50727 N N    . LEU BA 1 133 ? 190.251 137.384 181.405 1.00 238.36 ? 133 LEU g N    1 
ATOM 50728 C CA   . LEU BA 1 133 ? 191.169 138.423 180.946 1.00 238.36 ? 133 LEU g CA   1 
ATOM 50729 C C    . LEU BA 1 133 ? 191.060 139.617 181.883 1.00 238.36 ? 133 LEU g C    1 
ATOM 50730 O O    . LEU BA 1 133 ? 190.197 140.492 181.697 1.00 238.36 ? 133 LEU g O    1 
ATOM 50731 C CB   . LEU BA 1 133 ? 190.856 138.827 179.511 1.00 238.36 ? 133 LEU g CB   1 
ATOM 50732 C CG   . LEU BA 1 133 ? 191.063 137.754 178.443 1.00 238.36 ? 133 LEU g CG   1 
ATOM 50733 C CD1  . LEU BA 1 133 ? 190.005 136.657 178.498 1.00 238.36 ? 133 LEU g CD1  1 
ATOM 50734 C CD2  . LEU BA 1 133 ? 191.074 138.403 177.075 1.00 238.36 ? 133 LEU g CD2  1 
ATOM 50735 H H    . LEU BA 1 133 ? 189.428 137.634 181.399 1.00 238.36 ? 133 LEU g H    1 
ATOM 50736 H HA   . LEU BA 1 133 ? 192.078 138.089 180.970 1.00 238.36 ? 133 LEU g HA   1 
ATOM 50737 H HB2  . LEU BA 1 133 ? 189.926 139.096 179.469 1.00 238.36 ? 133 LEU g HB2  1 
ATOM 50738 H HB3  . LEU BA 1 133 ? 191.426 139.578 179.276 1.00 238.36 ? 133 LEU g HB3  1 
ATOM 50739 H HG   . LEU BA 1 133 ? 191.929 137.339 178.583 1.00 238.36 ? 133 LEU g HG   1 
ATOM 50740 H HD11 . LEU BA 1 133 ? 190.026 136.166 177.661 1.00 238.36 ? 133 LEU g HD11 1 
ATOM 50741 H HD12 . LEU BA 1 133 ? 190.195 136.054 179.231 1.00 238.36 ? 133 LEU g HD12 1 
ATOM 50742 H HD13 . LEU BA 1 133 ? 189.134 137.065 178.614 1.00 238.36 ? 133 LEU g HD13 1 
ATOM 50743 H HD21 . LEU BA 1 133 ? 191.256 137.726 176.405 1.00 238.36 ? 133 LEU g HD21 1 
ATOM 50744 H HD22 . LEU BA 1 133 ? 190.205 138.802 176.915 1.00 238.36 ? 133 LEU g HD22 1 
ATOM 50745 H HD23 . LEU BA 1 133 ? 191.762 139.087 177.053 1.00 238.36 ? 133 LEU g HD23 1 
ATOM 50746 N N    . PRO BA 1 134 ? 191.905 139.694 182.908 1.00 254.14 ? 134 PRO g N    1 
ATOM 50747 C CA   . PRO BA 1 134 ? 191.886 140.870 183.783 1.00 254.14 ? 134 PRO g CA   1 
ATOM 50748 C C    . PRO BA 1 134 ? 192.126 142.148 182.992 1.00 254.14 ? 134 PRO g C    1 
ATOM 50749 O O    . PRO BA 1 134 ? 192.989 142.209 182.112 1.00 254.14 ? 134 PRO g O    1 
ATOM 50750 C CB   . PRO BA 1 134 ? 193.021 140.590 184.772 1.00 254.14 ? 134 PRO g CB   1 
ATOM 50751 C CG   . PRO BA 1 134 ? 193.137 139.101 184.793 1.00 254.14 ? 134 PRO g CG   1 
ATOM 50752 C CD   . PRO BA 1 134 ? 192.842 138.665 183.388 1.00 254.14 ? 134 PRO g CD   1 
ATOM 50753 H HA   . PRO BA 1 134 ? 191.044 140.934 184.263 1.00 254.14 ? 134 PRO g HA   1 
ATOM 50754 H HB2  . PRO BA 1 134 ? 193.840 140.998 184.450 1.00 254.14 ? 134 PRO g HB2  1 
ATOM 50755 H HB3  . PRO BA 1 134 ? 192.783 140.926 185.651 1.00 254.14 ? 134 PRO g HB3  1 
ATOM 50756 H HG2  . PRO BA 1 134 ? 194.035 138.844 185.053 1.00 254.14 ? 134 PRO g HG2  1 
ATOM 50757 H HG3  . PRO BA 1 134 ? 192.485 138.730 185.410 1.00 254.14 ? 134 PRO g HG3  1 
ATOM 50758 H HD2  . PRO BA 1 134 ? 193.652 138.668 182.854 1.00 254.14 ? 134 PRO g HD2  1 
ATOM 50759 H HD3  . PRO BA 1 134 ? 192.421 137.791 183.387 1.00 254.14 ? 134 PRO g HD3  1 
ATOM 50760 N N    . LYS BA 1 135 ? 191.351 143.175 183.322 1.00 269.34 ? 135 LYS g N    1 
ATOM 50761 C CA   . LYS BA 1 135 ? 191.405 144.435 182.598 1.00 269.34 ? 135 LYS g CA   1 
ATOM 50762 C C    . LYS BA 1 135 ? 192.624 145.260 182.994 1.00 269.34 ? 135 LYS g C    1 
ATOM 50763 O O    . LYS BA 1 135 ? 193.095 145.209 184.132 1.00 269.34 ? 135 LYS g O    1 
ATOM 50764 C CB   . LYS BA 1 135 ? 190.136 145.243 182.862 1.00 269.34 ? 135 LYS g CB   1 
ATOM 50765 C CG   . LYS BA 1 135 ? 188.960 144.825 182.013 1.00 269.34 ? 135 LYS g CG   1 
ATOM 50766 C CD   . LYS BA 1 135 ? 187.709 145.567 182.412 1.00 269.34 ? 135 LYS g CD   1 
ATOM 50767 C CE   . LYS BA 1 135 ? 186.631 145.423 181.363 1.00 269.34 ? 135 LYS g CE   1 
ATOM 50768 N NZ   . LYS BA 1 135 ? 185.427 146.222 181.717 1.00 269.34 ? 135 LYS g NZ   1 
ATOM 50769 H H    . LYS BA 1 135 ? 190.786 143.167 183.969 1.00 269.34 ? 135 LYS g H    1 
ATOM 50770 H HA   . LYS BA 1 135 ? 191.462 144.255 181.646 1.00 269.34 ? 135 LYS g HA   1 
ATOM 50771 H HB2  . LYS BA 1 135 ? 189.887 145.124 183.791 1.00 269.34 ? 135 LYS g HB2  1 
ATOM 50772 H HB3  . LYS BA 1 135 ? 190.319 146.180 182.690 1.00 269.34 ? 135 LYS g HB3  1 
ATOM 50773 H HG2  . LYS BA 1 135 ? 189.149 145.030 181.084 1.00 269.34 ? 135 LYS g HG2  1 
ATOM 50774 H HG3  . LYS BA 1 135 ? 188.801 143.875 182.131 1.00 269.34 ? 135 LYS g HG3  1 
ATOM 50775 H HD2  . LYS BA 1 135 ? 187.370 145.197 183.241 1.00 269.34 ? 135 LYS g HD2  1 
ATOM 50776 H HD3  . LYS BA 1 135 ? 187.913 146.511 182.513 1.00 269.34 ? 135 LYS g HD3  1 
ATOM 50777 H HE2  . LYS BA 1 135 ? 186.969 145.741 180.511 1.00 269.34 ? 135 LYS g HE2  1 
ATOM 50778 H HE3  . LYS BA 1 135 ? 186.370 144.491 181.297 1.00 269.34 ? 135 LYS g HE3  1 
ATOM 50779 H HZ1  . LYS BA 1 135 ? 185.000 145.845 182.400 1.00 269.34 ? 135 LYS g HZ1  1 
ATOM 50780 H HZ2  . LYS BA 1 135 ? 184.876 146.266 181.019 1.00 269.34 ? 135 LYS g HZ2  1 
ATOM 50781 H HZ3  . LYS BA 1 135 ? 185.668 147.048 181.945 1.00 269.34 ? 135 LYS g HZ3  1 
ATOM 50782 N N    . ALA BA 1 136 ? 193.125 146.037 182.037 1.00 293.66 ? 136 ALA g N    1 
ATOM 50783 C CA   . ALA BA 1 136 ? 194.201 146.974 182.310 1.00 293.66 ? 136 ALA g CA   1 
ATOM 50784 C C    . ALA BA 1 136 ? 193.680 148.147 183.139 1.00 293.66 ? 136 ALA g C    1 
ATOM 50785 O O    . ALA BA 1 136 ? 192.473 148.339 183.307 1.00 293.66 ? 136 ALA g O    1 
ATOM 50786 C CB   . ALA BA 1 136 ? 194.813 147.483 181.006 1.00 293.66 ? 136 ALA g CB   1 
ATOM 50787 H H    . ALA BA 1 136 ? 192.857 146.044 181.221 1.00 293.66 ? 136 ALA g H    1 
ATOM 50788 H HA   . ALA BA 1 136 ? 194.894 146.531 182.819 1.00 293.66 ? 136 ALA g HA   1 
ATOM 50789 H HB1  . ALA BA 1 136 ? 195.530 148.102 181.217 1.00 293.66 ? 136 ALA g HB1  1 
ATOM 50790 H HB2  . ALA BA 1 136 ? 194.125 147.939 180.496 1.00 293.66 ? 136 ALA g HB2  1 
ATOM 50791 H HB3  . ALA BA 1 136 ? 195.160 146.728 180.502 1.00 293.66 ? 136 ALA g HB3  1 
ATOM 50792 N N    . GLU BA 1 137 ? 194.616 148.939 183.665 1.00 272.96 ? 137 GLU g N    1 
ATOM 50793 C CA   . GLU BA 1 137 ? 194.234 150.073 184.499 1.00 272.96 ? 137 GLU g CA   1 
ATOM 50794 C C    . GLU BA 1 137 ? 193.376 151.061 183.721 1.00 272.96 ? 137 GLU g C    1 
ATOM 50795 O O    . GLU BA 1 137 ? 192.381 151.575 184.245 1.00 272.96 ? 137 GLU g O    1 
ATOM 50796 C CB   . GLU BA 1 137 ? 195.484 150.755 185.050 1.00 272.96 ? 137 GLU g CB   1 
ATOM 50797 C CG   . GLU BA 1 137 ? 196.369 149.809 185.839 1.00 272.96 ? 137 GLU g CG   1 
ATOM 50798 C CD   . GLU BA 1 137 ? 195.578 148.989 186.835 1.00 272.96 ? 137 GLU g CD   1 
ATOM 50799 O OE1  . GLU BA 1 137 ? 194.735 149.574 187.545 1.00 272.96 ? 137 GLU g OE1  1 
ATOM 50800 O OE2  . GLU BA 1 137 ? 195.782 147.759 186.896 1.00 272.96 ? 137 GLU g OE2  1 
ATOM 50801 H H    . GLU BA 1 137 ? 195.465 148.846 183.559 1.00 272.96 ? 137 GLU g H    1 
ATOM 50802 H HA   . GLU BA 1 137 ? 193.707 149.758 185.248 1.00 272.96 ? 137 GLU g HA   1 
ATOM 50803 H HB2  . GLU BA 1 137 ? 196.003 151.105 184.309 1.00 272.96 ? 137 GLU g HB2  1 
ATOM 50804 H HB3  . GLU BA 1 137 ? 195.219 151.479 185.640 1.00 272.96 ? 137 GLU g HB3  1 
ATOM 50805 H HG2  . GLU BA 1 137 ? 196.815 149.200 185.230 1.00 272.96 ? 137 GLU g HG2  1 
ATOM 50806 H HG3  . GLU BA 1 137 ? 197.023 150.326 186.335 1.00 272.96 ? 137 GLU g HG3  1 
ATOM 50807 N N    . SER BA 1 138 ? 193.736 151.330 182.464 1.00 297.45 ? 138 SER g N    1 
ATOM 50808 C CA   . SER BA 1 138 ? 192.889 152.162 181.620 1.00 297.45 ? 138 SER g CA   1 
ATOM 50809 C C    . SER BA 1 138 ? 191.549 151.499 181.337 1.00 297.45 ? 138 SER g C    1 
ATOM 50810 O O    . SER BA 1 138 ? 190.574 152.198 181.041 1.00 297.45 ? 138 SER g O    1 
ATOM 50811 C CB   . SER BA 1 138 ? 193.603 152.475 180.304 1.00 297.45 ? 138 SER g CB   1 
ATOM 50812 O OG   . SER BA 1 138 ? 193.875 151.286 179.584 1.00 297.45 ? 138 SER g OG   1 
ATOM 50813 H H    . SER BA 1 138 ? 194.454 151.052 182.082 1.00 297.45 ? 138 SER g H    1 
ATOM 50814 H HA   . SER BA 1 138 ? 192.722 153.001 182.075 1.00 297.45 ? 138 SER g HA   1 
ATOM 50815 H HB2  . SER BA 1 138 ? 193.038 153.053 179.769 1.00 297.45 ? 138 SER g HB2  1 
ATOM 50816 H HB3  . SER BA 1 138 ? 194.441 152.926 180.494 1.00 297.45 ? 138 SER g HB3  1 
ATOM 50817 H HG   . SER BA 1 138 ? 194.296 151.468 178.881 1.00 297.45 ? 138 SER g HG   1 
ATOM 50818 N N    . SER BA 1 139 ? 191.481 150.170 181.428 1.00 305.88 ? 139 SER g N    1 
ATOM 50819 C CA   . SER BA 1 139 ? 190.238 149.438 181.225 1.00 305.88 ? 139 SER g CA   1 
ATOM 50820 C C    . SER BA 1 139 ? 189.450 149.249 182.514 1.00 305.88 ? 139 SER g C    1 
ATOM 50821 O O    . SER BA 1 139 ? 188.217 149.167 182.470 1.00 305.88 ? 139 SER g O    1 
ATOM 50822 C CB   . SER BA 1 139 ? 190.535 148.069 180.607 1.00 305.88 ? 139 SER g CB   1 
ATOM 50823 O OG   . SER BA 1 139 ? 191.223 148.208 179.376 1.00 305.88 ? 139 SER g OG   1 
ATOM 50824 H H    . SER BA 1 139 ? 192.156 149.666 181.599 1.00 305.88 ? 139 SER g H    1 
ATOM 50825 H HA   . SER BA 1 139 ? 189.685 149.930 180.598 1.00 305.88 ? 139 SER g HA   1 
ATOM 50826 H HB2  . SER BA 1 139 ? 191.095 147.563 181.215 1.00 305.88 ? 139 SER g HB2  1 
ATOM 50827 H HB3  . SER BA 1 139 ? 189.698 147.601 180.455 1.00 305.88 ? 139 SER g HB3  1 
ATOM 50828 H HG   . SER BA 1 139 ? 191.880 148.726 179.471 1.00 305.88 ? 139 SER g HG   1 
ATOM 50829 N N    . ILE BA 1 140 ? 190.132 149.170 183.659 1.00 277.26 ? 140 ILE g N    1 
ATOM 50830 C CA   . ILE BA 1 140 ? 189.435 149.037 184.934 1.00 277.26 ? 140 ILE g CA   1 
ATOM 50831 C C    . ILE BA 1 140 ? 188.581 150.266 185.207 1.00 277.26 ? 140 ILE g C    1 
ATOM 50832 O O    . ILE BA 1 140 ? 187.584 150.190 185.936 1.00 277.26 ? 140 ILE g O    1 
ATOM 50833 C CB   . ILE BA 1 140 ? 190.453 148.787 186.063 1.00 277.26 ? 140 ILE g CB   1 
ATOM 50834 C CG1  . ILE BA 1 140 ? 191.000 147.363 185.962 1.00 277.26 ? 140 ILE g CG1  1 
ATOM 50835 C CG2  . ILE BA 1 140 ? 189.818 149.032 187.427 1.00 277.26 ? 140 ILE g CG2  1 
ATOM 50836 C CD1  . ILE BA 1 140 ? 192.340 147.169 186.632 1.00 277.26 ? 140 ILE g CD1  1 
ATOM 50837 H H    . ILE BA 1 140 ? 190.989 149.191 183.726 1.00 277.26 ? 140 ILE g H    1 
ATOM 50838 H HA   . ILE BA 1 140 ? 188.847 148.266 184.893 1.00 277.26 ? 140 ILE g HA   1 
ATOM 50839 H HB   . ILE BA 1 140 ? 191.193 149.403 185.947 1.00 277.26 ? 140 ILE g HB   1 
ATOM 50840 H HG12 . ILE BA 1 140 ? 190.370 146.757 186.384 1.00 277.26 ? 140 ILE g HG12 1 
ATOM 50841 H HG13 . ILE BA 1 140 ? 191.103 147.133 185.026 1.00 277.26 ? 140 ILE g HG13 1 
ATOM 50842 H HG21 . ILE BA 1 140 ? 190.418 148.704 188.115 1.00 277.26 ? 140 ILE g HG21 1 
ATOM 50843 H HG22 . ILE BA 1 140 ? 189.673 149.983 187.550 1.00 277.26 ? 140 ILE g HG22 1 
ATOM 50844 H HG23 . ILE BA 1 140 ? 188.973 148.559 187.477 1.00 277.26 ? 140 ILE g HG23 1 
ATOM 50845 H HD11 . ILE BA 1 140 ? 192.601 146.237 186.561 1.00 277.26 ? 140 ILE g HD11 1 
ATOM 50846 H HD12 . ILE BA 1 140 ? 192.266 147.423 187.566 1.00 277.26 ? 140 ILE g HD12 1 
ATOM 50847 H HD13 . ILE BA 1 140 ? 192.996 147.729 186.188 1.00 277.26 ? 140 ILE g HD13 1 
ATOM 50848 N N    . LYS BA 1 141 ? 188.961 151.414 184.645 1.00 263.51 ? 141 LYS g N    1 
ATOM 50849 C CA   . LYS BA 1 141 ? 188.191 152.650 184.736 1.00 263.51 ? 141 LYS g CA   1 
ATOM 50850 C C    . LYS BA 1 141 ? 187.659 152.874 186.150 1.00 263.51 ? 141 LYS g C    1 
ATOM 50851 O O    . LYS BA 1 141 ? 188.324 152.510 187.125 1.00 263.51 ? 141 LYS g O    1 
ATOM 50852 C CB   . LYS BA 1 141 ? 187.061 152.642 183.697 1.00 263.51 ? 141 LYS g CB   1 
ATOM 50853 C CG   . LYS BA 1 141 ? 185.931 151.647 183.919 1.00 263.51 ? 141 LYS g CG   1 
ATOM 50854 C CD   . LYS BA 1 141 ? 185.117 151.466 182.652 1.00 263.51 ? 141 LYS g CD   1 
ATOM 50855 C CE   . LYS BA 1 141 ? 184.531 152.779 182.154 1.00 263.51 ? 141 LYS g CE   1 
ATOM 50856 N NZ   . LYS BA 1 141 ? 183.745 152.582 180.906 1.00 263.51 ? 141 LYS g NZ   1 
ATOM 50857 H H    . LYS BA 1 141 ? 189.686 151.501 184.189 1.00 263.51 ? 141 LYS g H    1 
ATOM 50858 H HA   . LYS BA 1 141 ? 188.783 153.387 184.518 1.00 263.51 ? 141 LYS g HA   1 
ATOM 50859 H HB2  . LYS BA 1 141 ? 186.667 153.525 183.669 1.00 263.51 ? 141 LYS g HB2  1 
ATOM 50860 H HB3  . LYS BA 1 141 ? 187.453 152.437 182.834 1.00 263.51 ? 141 LYS g HB3  1 
ATOM 50861 H HG2  . LYS BA 1 141 ? 186.293 150.782 184.149 1.00 263.51 ? 141 LYS g HG2  1 
ATOM 50862 H HG3  . LYS BA 1 141 ? 185.335 151.968 184.614 1.00 263.51 ? 141 LYS g HG3  1 
ATOM 50863 H HD2  . LYS BA 1 141 ? 185.693 151.108 181.958 1.00 263.51 ? 141 LYS g HD2  1 
ATOM 50864 H HD3  . LYS BA 1 141 ? 184.385 150.855 182.829 1.00 263.51 ? 141 LYS g HD3  1 
ATOM 50865 H HE2  . LYS BA 1 141 ? 183.941 153.151 182.829 1.00 263.51 ? 141 LYS g HE2  1 
ATOM 50866 H HE3  . LYS BA 1 141 ? 185.250 153.399 181.956 1.00 263.51 ? 141 LYS g HE3  1 
ATOM 50867 H HZ1  . LYS BA 1 141 ? 183.394 153.355 180.634 1.00 263.51 ? 141 LYS g HZ1  1 
ATOM 50868 H HZ2  . LYS BA 1 141 ? 184.273 152.265 180.264 1.00 263.51 ? 141 LYS g HZ2  1 
ATOM 50869 H HZ3  . LYS BA 1 141 ? 183.086 152.002 181.049 1.00 263.51 ? 141 LYS g HZ3  1 
ATOM 50870 N N    . LYS BA 1 142 ? 186.476 153.471 186.282 1.00 232.70 ? 142 LYS g N    1 
ATOM 50871 C CA   . LYS BA 1 142 ? 185.968 153.822 187.600 1.00 232.70 ? 142 LYS g CA   1 
ATOM 50872 C C    . LYS BA 1 142 ? 184.462 154.013 187.536 1.00 232.70 ? 142 LYS g C    1 
ATOM 50873 O O    . LYS BA 1 142 ? 183.924 154.445 186.516 1.00 232.70 ? 142 LYS g O    1 
ATOM 50874 C CB   . LYS BA 1 142 ? 186.638 155.095 188.123 1.00 232.70 ? 142 LYS g CB   1 
ATOM 50875 C CG   . LYS BA 1 142 ? 187.313 154.929 189.460 1.00 232.70 ? 142 LYS g CG   1 
ATOM 50876 C CD   . LYS BA 1 142 ? 187.940 156.220 189.914 1.00 232.70 ? 142 LYS g CD   1 
ATOM 50877 C CE   . LYS BA 1 142 ? 188.716 156.021 191.195 1.00 232.70 ? 142 LYS g CE   1 
ATOM 50878 N NZ   . LYS BA 1 142 ? 189.397 157.270 191.634 1.00 232.70 ? 142 LYS g NZ   1 
ATOM 50879 H H    . LYS BA 1 142 ? 185.947 153.680 185.636 1.00 232.70 ? 142 LYS g H    1 
ATOM 50880 H HA   . LYS BA 1 142 ? 186.158 153.097 188.218 1.00 232.70 ? 142 LYS g HA   1 
ATOM 50881 H HB2  . LYS BA 1 142 ? 187.312 155.376 187.484 1.00 232.70 ? 142 LYS g HB2  1 
ATOM 50882 H HB3  . LYS BA 1 142 ? 185.963 155.785 188.216 1.00 232.70 ? 142 LYS g HB3  1 
ATOM 50883 H HG2  . LYS BA 1 142 ? 186.655 154.663 190.122 1.00 232.70 ? 142 LYS g HG2  1 
ATOM 50884 H HG3  . LYS BA 1 142 ? 188.015 154.264 189.385 1.00 232.70 ? 142 LYS g HG3  1 
ATOM 50885 H HD2  . LYS BA 1 142 ? 188.554 156.536 189.232 1.00 232.70 ? 142 LYS g HD2  1 
ATOM 50886 H HD3  . LYS BA 1 142 ? 187.242 156.872 190.079 1.00 232.70 ? 142 LYS g HD3  1 
ATOM 50887 H HE2  . LYS BA 1 142 ? 188.104 155.746 191.895 1.00 232.70 ? 142 LYS g HE2  1 
ATOM 50888 H HE3  . LYS BA 1 142 ? 189.391 155.340 191.052 1.00 232.70 ? 142 LYS g HE3  1 
ATOM 50889 H HZ1  . LYS BA 1 142 ? 188.796 157.907 191.786 1.00 232.70 ? 142 LYS g HZ1  1 
ATOM 50890 H HZ2  . LYS BA 1 142 ? 189.960 157.547 191.004 1.00 232.70 ? 142 LYS g HZ2  1 
ATOM 50891 H HZ3  . LYS BA 1 142 ? 189.853 157.117 192.383 1.00 232.70 ? 142 LYS g HZ3  1 
ATOM 50892 N N    . GLY BA 1 143 ? 183.800 153.703 188.644 1.00 205.09 ? 143 GLY g N    1 
ATOM 50893 C CA   . GLY BA 1 143 ? 182.360 153.882 188.788 1.00 205.09 ? 143 GLY g CA   1 
ATOM 50894 C C    . GLY BA 1 143 ? 182.062 154.961 189.814 1.00 205.09 ? 143 GLY g C    1 
ATOM 50895 O O    . GLY BA 1 143 ? 182.741 155.057 190.840 1.00 205.09 ? 143 GLY g O    1 
ATOM 50896 H H    . GLY BA 1 143 ? 184.174 153.383 189.350 1.00 205.09 ? 143 GLY g H    1 
ATOM 50897 H HA2  . GLY BA 1 143 ? 181.967 154.138 187.940 1.00 205.09 ? 143 GLY g HA2  1 
ATOM 50898 H HA3  . GLY BA 1 143 ? 181.958 153.051 189.082 1.00 205.09 ? 143 GLY g HA3  1 
ATOM 50899 N N    . ILE BA 1 144 ? 181.041 155.766 189.534 1.00 185.64 ? 144 ILE g N    1 
ATOM 50900 C CA   . ILE BA 1 144 ? 180.719 156.923 190.351 1.00 185.64 ? 144 ILE g CA   1 
ATOM 50901 C C    . ILE BA 1 144 ? 179.521 156.600 191.236 1.00 185.64 ? 144 ILE g C    1 
ATOM 50902 O O    . ILE BA 1 144 ? 178.702 155.729 190.932 1.00 185.64 ? 144 ILE g O    1 
ATOM 50903 C CB   . ILE BA 1 144 ? 180.458 158.167 189.470 1.00 185.64 ? 144 ILE g CB   1 
ATOM 50904 C CG1  . ILE BA 1 144 ? 180.247 159.419 190.329 1.00 185.64 ? 144 ILE g CG1  1 
ATOM 50905 C CG2  . ILE BA 1 144 ? 179.275 157.924 188.531 1.00 185.64 ? 144 ILE g CG2  1 
ATOM 50906 C CD1  . ILE BA 1 144 ? 181.425 159.760 191.230 1.00 185.64 ? 144 ILE g CD1  1 
ATOM 50907 H H    . ILE BA 1 144 ? 180.511 155.655 188.867 1.00 185.64 ? 144 ILE g H    1 
ATOM 50908 H HA   . ILE BA 1 144 ? 181.471 157.109 190.932 1.00 185.64 ? 144 ILE g HA   1 
ATOM 50909 H HB   . ILE BA 1 144 ? 181.246 158.312 188.924 1.00 185.64 ? 144 ILE g HB   1 
ATOM 50910 H HG12 . ILE BA 1 144 ? 180.117 160.174 189.733 1.00 185.64 ? 144 ILE g HG12 1 
ATOM 50911 H HG13 . ILE BA 1 144 ? 179.462 159.305 190.888 1.00 185.64 ? 144 ILE g HG13 1 
ATOM 50912 H HG21 . ILE BA 1 144 ? 179.495 157.206 187.918 1.00 185.64 ? 144 ILE g HG21 1 
ATOM 50913 H HG22 . ILE BA 1 144 ? 179.106 158.738 188.028 1.00 185.64 ? 144 ILE g HG22 1 
ATOM 50914 H HG23 . ILE BA 1 144 ? 178.487 157.691 189.045 1.00 185.64 ? 144 ILE g HG23 1 
ATOM 50915 H HD11 . ILE BA 1 144 ? 181.456 159.130 191.967 1.00 185.64 ? 144 ILE g HD11 1 
ATOM 50916 H HD12 . ILE BA 1 144 ? 181.314 160.661 191.575 1.00 185.64 ? 144 ILE g HD12 1 
ATOM 50917 H HD13 . ILE BA 1 144 ? 182.244 159.706 190.714 1.00 185.64 ? 144 ILE g HD13 1 
ATOM 50918 N N    . ASN BA 1 145 ? 179.421 157.314 192.357 1.00 193.36 ? 145 ASN g N    1 
ATOM 50919 C CA   . ASN BA 1 145 ? 178.374 157.046 193.333 1.00 193.36 ? 145 ASN g CA   1 
ATOM 50920 C C    . ASN BA 1 145 ? 177.000 157.148 192.691 1.00 193.36 ? 145 ASN g C    1 
ATOM 50921 O O    . ASN BA 1 145 ? 176.701 158.107 191.974 1.00 193.36 ? 145 ASN g O    1 
ATOM 50922 C CB   . ASN BA 1 145 ? 178.472 158.025 194.498 1.00 193.36 ? 145 ASN g CB   1 
ATOM 50923 C CG   . ASN BA 1 145 ? 179.762 157.884 195.272 1.00 193.36 ? 145 ASN g CG   1 
ATOM 50924 O OD1  . ASN BA 1 145 ? 180.003 156.867 195.920 1.00 193.36 ? 145 ASN g OD1  1 
ATOM 50925 N ND2  . ASN BA 1 145 ? 180.597 158.915 195.222 1.00 193.36 ? 145 ASN g ND2  1 
ATOM 50926 H H    . ASN BA 1 145 ? 179.944 157.958 192.580 1.00 193.36 ? 145 ASN g H    1 
ATOM 50927 H HA   . ASN BA 1 145 ? 178.476 156.148 193.684 1.00 193.36 ? 145 ASN g HA   1 
ATOM 50928 H HB2  . ASN BA 1 145 ? 178.425 158.930 194.153 1.00 193.36 ? 145 ASN g HB2  1 
ATOM 50929 H HB3  . ASN BA 1 145 ? 177.739 157.861 195.110 1.00 193.36 ? 145 ASN g HB3  1 
ATOM 50930 H HD21 . ASN BA 1 145 ? 180.389 159.611 194.760 1.00 193.36 ? 145 ASN g HD21 1 
ATOM 50931 H HD22 . ASN BA 1 145 ? 181.344 158.891 195.649 1.00 193.36 ? 145 ASN g HD22 1 
ATOM 50932 N N    . ILE BA 1 146 ? 176.164 156.143 192.947 1.00 207.85 ? 146 ILE g N    1 
ATOM 50933 C CA   . ILE BA 1 146 ? 174.802 156.164 192.429 1.00 207.85 ? 146 ILE g CA   1 
ATOM 50934 C C    . ILE BA 1 146 ? 173.969 157.212 193.155 1.00 207.85 ? 146 ILE g C    1 
ATOM 50935 O O    . ILE BA 1 146 ? 173.191 157.944 192.534 1.00 207.85 ? 146 ILE g O    1 
ATOM 50936 C CB   . ILE BA 1 146 ? 174.182 154.760 192.545 1.00 207.85 ? 146 ILE g CB   1 
ATOM 50937 C CG1  . ILE BA 1 146 ? 174.952 153.760 191.676 1.00 207.85 ? 146 ILE g CG1  1 
ATOM 50938 C CG2  . ILE BA 1 146 ? 172.706 154.790 192.170 1.00 207.85 ? 146 ILE g CG2  1 
ATOM 50939 C CD1  . ILE BA 1 146 ? 175.014 154.125 190.211 1.00 207.85 ? 146 ILE g CD1  1 
ATOM 50940 H H    . ILE BA 1 146 ? 176.352 155.445 193.412 1.00 207.85 ? 146 ILE g H    1 
ATOM 50941 H HA   . ILE BA 1 146 ? 174.828 156.407 191.492 1.00 207.85 ? 146 ILE g HA   1 
ATOM 50942 H HB   . ILE BA 1 146 ? 174.256 154.477 193.471 1.00 207.85 ? 146 ILE g HB   1 
ATOM 50943 H HG12 . ILE BA 1 146 ? 175.863 153.704 192.004 1.00 207.85 ? 146 ILE g HG12 1 
ATOM 50944 H HG13 . ILE BA 1 146 ? 174.522 152.893 191.748 1.00 207.85 ? 146 ILE g HG13 1 
ATOM 50945 H HG21 . ILE BA 1 146 ? 172.421 153.888 191.953 1.00 207.85 ? 146 ILE g HG21 1 
ATOM 50946 H HG22 . ILE BA 1 146 ? 172.191 155.124 192.921 1.00 207.85 ? 146 ILE g HG22 1 
ATOM 50947 H HG23 . ILE BA 1 146 ? 172.588 155.367 191.400 1.00 207.85 ? 146 ILE g HG23 1 
ATOM 50948 H HD11 . ILE BA 1 146 ? 175.352 153.368 189.707 1.00 207.85 ? 146 ILE g HD11 1 
ATOM 50949 H HD12 . ILE BA 1 146 ? 174.122 154.354 189.909 1.00 207.85 ? 146 ILE g HD12 1 
ATOM 50950 H HD13 . ILE BA 1 146 ? 175.607 154.885 190.105 1.00 207.85 ? 146 ILE g HD13 1 
ATOM 50951 N N    . GLU BA 1 147 ? 174.124 157.308 194.472 1.00 217.83 ? 147 GLU g N    1 
ATOM 50952 C CA   . GLU BA 1 147 ? 173.331 158.228 195.273 1.00 217.83 ? 147 GLU g CA   1 
ATOM 50953 C C    . GLU BA 1 147 ? 171.848 158.024 194.993 1.00 217.83 ? 147 GLU g C    1 
ATOM 50954 O O    . GLU BA 1 147 ? 171.093 158.985 194.854 1.00 217.83 ? 147 GLU g O    1 
ATOM 50955 C CB   . GLU BA 1 147 ? 173.725 159.678 194.986 1.00 217.83 ? 147 GLU g CB   1 
ATOM 50956 C CG   . GLU BA 1 147 ? 175.180 160.003 195.263 1.00 217.83 ? 147 GLU g CG   1 
ATOM 50957 C CD   . GLU BA 1 147 ? 175.432 161.496 195.356 1.00 217.83 ? 147 GLU g CD   1 
ATOM 50958 O OE1  . GLU BA 1 147 ? 174.771 162.162 196.181 1.00 217.83 ? 147 GLU g OE1  1 
ATOM 50959 O OE2  . GLU BA 1 147 ? 176.290 162.002 194.603 1.00 217.83 ? 147 GLU g OE2  1 
ATOM 50960 O OXT  . GLU BA 1 147 ? 171.372 156.896 194.884 1.00 217.83 ? 147 GLU g OXT  1 
ATOM 50961 H H    . GLU BA 1 147 ? 174.685 156.843 194.931 1.00 217.83 ? 147 GLU g H    1 
ATOM 50962 H HA   . GLU BA 1 147 ? 173.492 158.047 196.213 1.00 217.83 ? 147 GLU g HA   1 
ATOM 50963 H HB2  . GLU BA 1 147 ? 173.555 159.863 194.049 1.00 217.83 ? 147 GLU g HB2  1 
ATOM 50964 H HB3  . GLU BA 1 147 ? 173.184 160.257 195.545 1.00 217.83 ? 147 GLU g HB3  1 
ATOM 50965 H HG2  . GLU BA 1 147 ? 175.435 159.605 196.109 1.00 217.83 ? 147 GLU g HG2  1 
ATOM 50966 H HG3  . GLU BA 1 147 ? 175.727 159.652 194.543 1.00 217.83 ? 147 GLU g HG3  1 
ATOM 50967 N N    . THR CA 1 33  ? 160.164 103.623 144.427 1.00 249.42 ? 33  THR h N    1 
ATOM 50968 C CA   . THR CA 1 33  ? 159.144 102.918 143.659 1.00 249.42 ? 33  THR h CA   1 
ATOM 50969 C C    . THR CA 1 33  ? 159.029 101.468 144.126 1.00 249.42 ? 33  THR h C    1 
ATOM 50970 O O    . THR CA 1 33  ? 158.941 100.550 143.313 1.00 249.42 ? 33  THR h O    1 
ATOM 50971 C CB   . THR CA 1 33  ? 159.458 102.942 142.149 1.00 249.42 ? 33  THR h CB   1 
ATOM 50972 O OG1  . THR CA 1 33  ? 160.672 102.225 141.901 1.00 249.42 ? 33  THR h OG1  1 
ATOM 50973 C CG2  . THR CA 1 33  ? 159.612 104.377 141.646 1.00 249.42 ? 33  THR h CG2  1 
ATOM 50974 H H    . THR CA 1 33  ? 160.971 103.426 144.208 1.00 249.42 ? 33  THR h H    1 
ATOM 50975 H HA   . THR CA 1 33  ? 158.287 103.351 143.796 1.00 249.42 ? 33  THR h HA   1 
ATOM 50976 H HB   . THR CA 1 33  ? 158.729 102.527 141.660 1.00 249.42 ? 33  THR h HB   1 
ATOM 50977 H HG1  . THR CA 1 33  ? 160.546 101.401 142.000 1.00 249.42 ? 33  THR h HG1  1 
ATOM 50978 H HG21 . THR CA 1 33  ? 159.717 104.381 140.681 1.00 249.42 ? 33  THR h HG21 1 
ATOM 50979 H HG22 . THR CA 1 33  ? 158.829 104.900 141.880 1.00 249.42 ? 33  THR h HG22 1 
ATOM 50980 H HG23 . THR CA 1 33  ? 160.395 104.791 142.043 1.00 249.42 ? 33  THR h HG23 1 
ATOM 50981 N N    . GLY CA 1 34  ? 159.029 101.273 145.444 1.00 227.83 ? 34  GLY h N    1 
ATOM 50982 C CA   . GLY CA 1 34  ? 158.999 99.950  146.033 1.00 227.83 ? 34  GLY h CA   1 
ATOM 50983 C C    . GLY CA 1 34  ? 160.355 99.304  146.210 1.00 227.83 ? 34  GLY h C    1 
ATOM 50984 O O    . GLY CA 1 34  ? 160.431 98.211  146.788 1.00 227.83 ? 34  GLY h O    1 
ATOM 50985 H H    . GLY CA 1 34  ? 159.044 101.906 146.025 1.00 227.83 ? 34  GLY h H    1 
ATOM 50986 H HA2  . GLY CA 1 34  ? 158.587 100.014 146.910 1.00 227.83 ? 34  GLY h HA2  1 
ATOM 50987 H HA3  . GLY CA 1 34  ? 158.453 99.362  145.489 1.00 227.83 ? 34  GLY h HA3  1 
ATOM 50988 N N    . ILE CA 1 35  ? 161.422 99.939  145.732 1.00 226.32 ? 35  ILE h N    1 
ATOM 50989 C CA   . ILE CA 1 35  ? 162.780 99.441  145.890 1.00 226.32 ? 35  ILE h CA   1 
ATOM 50990 C C    . ILE CA 1 35  ? 163.697 100.640 146.075 1.00 226.32 ? 35  ILE h C    1 
ATOM 50991 O O    . ILE CA 1 35  ? 163.405 101.747 145.611 1.00 226.32 ? 35  ILE h O    1 
ATOM 50992 C CB   . ILE CA 1 35  ? 163.229 98.585  144.690 1.00 226.32 ? 35  ILE h CB   1 
ATOM 50993 C CG1  . ILE CA 1 35  ? 163.041 99.359  143.384 1.00 226.32 ? 35  ILE h CG1  1 
ATOM 50994 C CG2  . ILE CA 1 35  ? 162.452 97.278  144.667 1.00 226.32 ? 35  ILE h CG2  1 
ATOM 50995 C CD1  . ILE CA 1 35  ? 163.595 98.654  142.165 1.00 226.32 ? 35  ILE h CD1  1 
ATOM 50996 H H    . ILE CA 1 35  ? 161.384 100.684 145.304 1.00 226.32 ? 35  ILE h H    1 
ATOM 50997 H HA   . ILE CA 1 35  ? 162.834 98.897  146.691 1.00 226.32 ? 35  ILE h HA   1 
ATOM 50998 H HB   . ILE CA 1 35  ? 164.171 98.386  144.793 1.00 226.32 ? 35  ILE h HB   1 
ATOM 50999 H HG12 . ILE CA 1 35  ? 162.093 99.502  143.233 1.00 226.32 ? 35  ILE h HG12 1 
ATOM 51000 H HG13 . ILE CA 1 35  ? 163.497 100.213 143.456 1.00 226.32 ? 35  ILE h HG13 1 
ATOM 51001 H HG21 . ILE CA 1 35  ? 162.810 96.709  143.968 1.00 226.32 ? 35  ILE h HG21 1 
ATOM 51002 H HG22 . ILE CA 1 35  ? 162.545 96.842  145.528 1.00 226.32 ? 35  ILE h HG22 1 
ATOM 51003 H HG23 . ILE CA 1 35  ? 161.518 97.468  144.494 1.00 226.32 ? 35  ILE h HG23 1 
ATOM 51004 H HD11 . ILE CA 1 35  ? 163.567 99.258  141.407 1.00 226.32 ? 35  ILE h HD11 1 
ATOM 51005 H HD12 . ILE CA 1 35  ? 164.513 98.394  142.343 1.00 226.32 ? 35  ILE h HD12 1 
ATOM 51006 H HD13 . ILE CA 1 35  ? 163.060 97.867  141.979 1.00 226.32 ? 35  ILE h HD13 1 
ATOM 51007 N N    . GLN CA 1 36  ? 164.810 100.414 146.762 1.00 235.94 ? 36  GLN h N    1 
ATOM 51008 C CA   . GLN CA 1 36  ? 165.721 101.483 147.136 1.00 235.94 ? 36  GLN h CA   1 
ATOM 51009 C C    . GLN CA 1 36  ? 167.091 101.240 146.528 1.00 235.94 ? 36  GLN h C    1 
ATOM 51010 O O    . GLN CA 1 36  ? 167.545 100.096 146.423 1.00 235.94 ? 36  GLN h O    1 
ATOM 51011 C CB   . GLN CA 1 36  ? 165.840 101.594 148.656 1.00 235.94 ? 36  GLN h CB   1 
ATOM 51012 C CG   . GLN CA 1 36  ? 166.785 102.685 149.127 1.00 235.94 ? 36  GLN h CG   1 
ATOM 51013 C CD   . GLN CA 1 36  ? 168.245 102.293 149.017 1.00 235.94 ? 36  GLN h CD   1 
ATOM 51014 O OE1  . GLN CA 1 36  ? 168.579 101.112 148.906 1.00 235.94 ? 36  GLN h OE1  1 
ATOM 51015 N NE2  . GLN CA 1 36  ? 169.121 103.284 149.024 1.00 235.94 ? 36  GLN h NE2  1 
ATOM 51016 H H    . GLN CA 1 36  ? 165.063 99.636  147.027 1.00 235.94 ? 36  GLN h H    1 
ATOM 51017 H HA   . GLN CA 1 36  ? 165.384 102.325 146.793 1.00 235.94 ? 36  GLN h HA   1 
ATOM 51018 H HB2  . GLN CA 1 36  ? 164.962 101.792 149.017 1.00 235.94 ? 36  GLN h HB2  1 
ATOM 51019 H HB3  . GLN CA 1 36  ? 166.163 100.750 149.008 1.00 235.94 ? 36  GLN h HB3  1 
ATOM 51020 H HG2  . GLN CA 1 36  ? 166.649 103.475 148.581 1.00 235.94 ? 36  GLN h HG2  1 
ATOM 51021 H HG3  . GLN CA 1 36  ? 166.598 102.891 150.057 1.00 235.94 ? 36  GLN h HG3  1 
ATOM 51022 H HE21 . GLN CA 1 36  ? 168.854 104.100 149.099 1.00 235.94 ? 36  GLN h HE21 1 
ATOM 51023 H HE22 . GLN CA 1 36  ? 169.960 103.111 148.962 1.00 235.94 ? 36  GLN h HE22 1 
ATOM 51024 N N    . ILE CA 1 37  ? 167.743 102.331 146.142 1.00 230.44 ? 37  ILE h N    1 
ATOM 51025 C CA   . ILE CA 1 37  ? 169.090 102.297 145.594 1.00 230.44 ? 37  ILE h CA   1 
ATOM 51026 C C    . ILE CA 1 37  ? 169.864 103.493 146.123 1.00 230.44 ? 37  ILE h C    1 
ATOM 51027 O O    . ILE CA 1 37  ? 169.310 104.584 146.288 1.00 230.44 ? 37  ILE h O    1 
ATOM 51028 C CB   . ILE CA 1 37  ? 169.083 102.313 144.057 1.00 230.44 ? 37  ILE h CB   1 
ATOM 51029 C CG1  . ILE CA 1 37  ? 168.260 101.142 143.525 1.00 230.44 ? 37  ILE h CG1  1 
ATOM 51030 C CG2  . ILE CA 1 37  ? 170.514 102.297 143.526 1.00 230.44 ? 37  ILE h CG2  1 
ATOM 51031 C CD1  . ILE CA 1 37  ? 166.808 101.489 143.261 1.00 230.44 ? 37  ILE h CD1  1 
ATOM 51032 H H    . ILE CA 1 37  ? 167.417 103.125 146.190 1.00 230.44 ? 37  ILE h H    1 
ATOM 51033 H HA   . ILE CA 1 37  ? 169.528 101.487 145.891 1.00 230.44 ? 37  ILE h HA   1 
ATOM 51034 H HB   . ILE CA 1 37  ? 168.660 103.134 143.764 1.00 230.44 ? 37  ILE h HB   1 
ATOM 51035 H HG12 . ILE CA 1 37  ? 168.652 100.843 142.690 1.00 230.44 ? 37  ILE h HG12 1 
ATOM 51036 H HG13 . ILE CA 1 37  ? 168.281 100.425 144.177 1.00 230.44 ? 37  ILE h HG13 1 
ATOM 51037 H HG21 . ILE CA 1 37  ? 170.936 103.149 143.720 1.00 230.44 ? 37  ILE h HG21 1 
ATOM 51038 H HG22 . ILE CA 1 37  ? 170.493 102.158 142.567 1.00 230.44 ? 37  ILE h HG22 1 
ATOM 51039 H HG23 . ILE CA 1 37  ? 171.007 101.579 143.953 1.00 230.44 ? 37  ILE h HG23 1 
ATOM 51040 H HD11 . ILE CA 1 37  ? 166.346 100.701 142.936 1.00 230.44 ? 37  ILE h HD11 1 
ATOM 51041 H HD12 . ILE CA 1 37  ? 166.392 101.802 144.077 1.00 230.44 ? 37  ILE h HD12 1 
ATOM 51042 H HD13 . ILE CA 1 37  ? 166.778 102.187 142.589 1.00 230.44 ? 37  ILE h HD13 1 
ATOM 51043 N N    . SER CA 1 38  ? 171.147 103.281 146.397 1.00 237.56 ? 38  SER h N    1 
ATOM 51044 C CA   . SER CA 1 38  ? 172.032 104.359 146.802 1.00 237.56 ? 38  SER h CA   1 
ATOM 51045 C C    . SER CA 1 38  ? 173.467 103.943 146.532 1.00 237.56 ? 38  SER h C    1 
ATOM 51046 O O    . SER CA 1 38  ? 173.763 102.770 146.302 1.00 237.56 ? 38  SER h O    1 
ATOM 51047 C CB   . SER CA 1 38  ? 171.856 104.714 148.280 1.00 237.56 ? 38  SER h CB   1 
ATOM 51048 O OG   . SER CA 1 38  ? 172.171 103.604 149.102 1.00 237.56 ? 38  SER h OG   1 
ATOM 51049 H H    . SER CA 1 38  ? 171.536 102.515 146.350 1.00 237.56 ? 38  SER h H    1 
ATOM 51050 H HA   . SER CA 1 38  ? 171.839 105.149 146.273 1.00 237.56 ? 38  SER h HA   1 
ATOM 51051 H HB2  . SER CA 1 38  ? 172.453 105.444 148.500 1.00 237.56 ? 38  SER h HB2  1 
ATOM 51052 H HB3  . SER CA 1 38  ? 170.938 104.983 148.438 1.00 237.56 ? 38  SER h HB3  1 
ATOM 51053 H HG   . SER CA 1 38  ? 172.068 103.809 149.911 1.00 237.56 ? 38  SER h HG   1 
ATOM 51054 N N    . GLY CA 1 39  ? 174.348 104.921 146.560 1.00 239.46 ? 39  GLY h N    1 
ATOM 51055 C CA   . GLY CA 1 39  ? 175.767 104.674 146.455 1.00 239.46 ? 39  GLY h CA   1 
ATOM 51056 C C    . GLY CA 1 39  ? 176.458 105.879 145.858 1.00 239.46 ? 39  GLY h C    1 
ATOM 51057 O O    . GLY CA 1 39  ? 175.849 106.922 145.642 1.00 239.46 ? 39  GLY h O    1 
ATOM 51058 H H    . GLY CA 1 39  ? 174.144 105.754 146.634 1.00 239.46 ? 39  GLY h H    1 
ATOM 51059 H HA2  . GLY CA 1 39  ? 176.125 104.516 147.338 1.00 239.46 ? 39  GLY h HA2  1 
ATOM 51060 H HA3  . GLY CA 1 39  ? 175.944 103.897 145.909 1.00 239.46 ? 39  GLY h HA3  1 
ATOM 51061 N N    . LYS CA 1 40  ? 177.746 105.707 145.589 1.00 258.54 ? 40  LYS h N    1 
ATOM 51062 C CA   . LYS CA 1 40  ? 178.577 106.779 145.077 1.00 258.54 ? 40  LYS h CA   1 
ATOM 51063 C C    . LYS CA 1 40  ? 179.178 106.381 143.741 1.00 258.54 ? 40  LYS h C    1 
ATOM 51064 O O    . LYS CA 1 40  ? 179.393 105.198 143.463 1.00 258.54 ? 40  LYS h O    1 
ATOM 51065 C CB   . LYS CA 1 40  ? 179.700 107.119 146.048 1.00 258.54 ? 40  LYS h CB   1 
ATOM 51066 C CG   . LYS CA 1 40  ? 180.896 106.195 145.943 1.00 258.54 ? 40  LYS h CG   1 
ATOM 51067 C CD   . LYS CA 1 40  ? 181.882 106.461 147.060 1.00 258.54 ? 40  LYS h CD   1 
ATOM 51068 C CE   . LYS CA 1 40  ? 182.580 107.800 146.874 1.00 258.54 ? 40  LYS h CE   1 
ATOM 51069 N NZ   . LYS CA 1 40  ? 183.380 107.834 145.616 1.00 258.54 ? 40  LYS h NZ   1 
ATOM 51070 H H    . LYS CA 1 40  ? 178.165 104.966 145.701 1.00 258.54 ? 40  LYS h H    1 
ATOM 51071 H HA   . LYS CA 1 40  ? 178.035 107.574 144.948 1.00 258.54 ? 40  LYS h HA   1 
ATOM 51072 H HB2  . LYS CA 1 40  ? 180.000 108.023 145.866 1.00 258.54 ? 40  LYS h HB2  1 
ATOM 51073 H HB3  . LYS CA 1 40  ? 179.359 107.054 146.954 1.00 258.54 ? 40  LYS h HB3  1 
ATOM 51074 H HG2  . LYS CA 1 40  ? 180.599 105.274 146.006 1.00 258.54 ? 40  LYS h HG2  1 
ATOM 51075 H HG3  . LYS CA 1 40  ? 181.354 106.353 145.103 1.00 258.54 ? 40  LYS h HG3  1 
ATOM 51076 H HD2  . LYS CA 1 40  ? 181.405 106.480 147.904 1.00 258.54 ? 40  LYS h HD2  1 
ATOM 51077 H HD3  . LYS CA 1 40  ? 182.558 105.766 147.069 1.00 258.54 ? 40  LYS h HD3  1 
ATOM 51078 H HE2  . LYS CA 1 40  ? 181.914 108.502 146.834 1.00 258.54 ? 40  LYS h HE2  1 
ATOM 51079 H HE3  . LYS CA 1 40  ? 183.184 107.954 147.618 1.00 258.54 ? 40  LYS h HE3  1 
ATOM 51080 H HZ1  . LYS CA 1 40  ? 183.811 107.064 145.516 1.00 258.54 ? 40  LYS h HZ1  1 
ATOM 51081 H HZ2  . LYS CA 1 40  ? 183.975 108.496 145.645 1.00 258.54 ? 40  LYS h HZ2  1 
ATOM 51082 H HZ3  . LYS CA 1 40  ? 182.843 107.956 144.918 1.00 258.54 ? 40  LYS h HZ3  1 
ATOM 51083 N N    . GLY CA 1 41  ? 179.465 107.388 142.925 1.00 253.00 ? 41  GLY h N    1 
ATOM 51084 C CA   . GLY CA 1 41  ? 180.038 107.160 141.620 1.00 253.00 ? 41  GLY h CA   1 
ATOM 51085 C C    . GLY CA 1 41  ? 178.985 106.783 140.601 1.00 253.00 ? 41  GLY h C    1 
ATOM 51086 O O    . GLY CA 1 41  ? 177.803 106.608 140.898 1.00 253.00 ? 41  GLY h O    1 
ATOM 51087 H H    . GLY CA 1 41  ? 179.326 108.218 143.106 1.00 253.00 ? 41  GLY h H    1 
ATOM 51088 H HA2  . GLY CA 1 41  ? 180.485 107.967 141.325 1.00 253.00 ? 41  GLY h HA2  1 
ATOM 51089 H HA3  . GLY CA 1 41  ? 180.688 106.443 141.672 1.00 253.00 ? 41  GLY h HA3  1 
ATOM 51090 N N    . PHE CA 1 42  ? 179.438 106.659 139.360 1.00 237.77 ? 42  PHE h N    1 
ATOM 51091 C CA   . PHE CA 1 42  ? 178.565 106.319 138.247 1.00 237.77 ? 42  PHE h CA   1 
ATOM 51092 C C    . PHE CA 1 42  ? 178.550 104.807 138.064 1.00 237.77 ? 42  PHE h C    1 
ATOM 51093 O O    . PHE CA 1 42  ? 179.601 104.199 137.837 1.00 237.77 ? 42  PHE h O    1 
ATOM 51094 C CB   . PHE CA 1 42  ? 179.041 107.011 136.976 1.00 237.77 ? 42  PHE h CB   1 
ATOM 51095 C CG   . PHE CA 1 42  ? 178.357 106.532 135.746 1.00 237.77 ? 42  PHE h CG   1 
ATOM 51096 C CD1  . PHE CA 1 42  ? 177.023 106.815 135.536 1.00 237.77 ? 42  PHE h CD1  1 
ATOM 51097 C CD2  . PHE CA 1 42  ? 179.048 105.803 134.796 1.00 237.77 ? 42  PHE h CD2  1 
ATOM 51098 C CE1  . PHE CA 1 42  ? 176.385 106.377 134.399 1.00 237.77 ? 42  PHE h CE1  1 
ATOM 51099 C CE2  . PHE CA 1 42  ? 178.417 105.363 133.657 1.00 237.77 ? 42  PHE h CE2  1 
ATOM 51100 C CZ   . PHE CA 1 42  ? 177.083 105.652 133.455 1.00 237.77 ? 42  PHE h CZ   1 
ATOM 51101 H H    . PHE CA 1 42  ? 180.261 106.769 139.135 1.00 237.77 ? 42  PHE h H    1 
ATOM 51102 H HA   . PHE CA 1 42  ? 177.661 106.616 138.438 1.00 237.77 ? 42  PHE h HA   1 
ATOM 51103 H HB2  . PHE CA 1 42  ? 178.879 107.963 137.058 1.00 237.77 ? 42  PHE h HB2  1 
ATOM 51104 H HB3  . PHE CA 1 42  ? 179.992 106.850 136.867 1.00 237.77 ? 42  PHE h HB3  1 
ATOM 51105 H HD1  . PHE CA 1 42  ? 176.552 107.307 136.171 1.00 237.77 ? 42  PHE h HD1  1 
ATOM 51106 H HD2  . PHE CA 1 42  ? 179.949 105.608 134.929 1.00 237.77 ? 42  PHE h HD2  1 
ATOM 51107 H HE1  . PHE CA 1 42  ? 175.485 106.573 134.262 1.00 237.77 ? 42  PHE h HE1  1 
ATOM 51108 H HE2  . PHE CA 1 42  ? 178.888 104.872 133.020 1.00 237.77 ? 42  PHE h HE2  1 
ATOM 51109 H HZ   . PHE CA 1 42  ? 176.652 105.356 132.686 1.00 237.77 ? 42  PHE h HZ   1 
ATOM 51110 N N    . MET CA 1 43  ? 177.365 104.204 138.150 1.00 252.12 ? 43  MET h N    1 
ATOM 51111 C CA   . MET CA 1 43  ? 177.237 102.747 138.110 1.00 252.12 ? 43  MET h CA   1 
ATOM 51112 C C    . MET CA 1 43  ? 175.896 102.369 137.500 1.00 252.12 ? 43  MET h C    1 
ATOM 51113 O O    . MET CA 1 43  ? 174.886 102.248 138.206 1.00 252.12 ? 43  MET h O    1 
ATOM 51114 C CB   . MET CA 1 43  ? 177.383 102.142 139.505 1.00 252.12 ? 43  MET h CB   1 
ATOM 51115 C CG   . MET CA 1 43  ? 178.819 102.111 140.013 1.00 252.12 ? 43  MET h CG   1 
ATOM 51116 S SD   . MET CA 1 43  ? 178.978 101.634 141.749 1.00 252.12 ? 43  MET h SD   1 
ATOM 51117 C CE   . MET CA 1 43  ? 179.206 99.863  141.602 1.00 252.12 ? 43  MET h CE   1 
ATOM 51118 H H    . MET CA 1 43  ? 176.615 104.615 138.237 1.00 252.12 ? 43  MET h H    1 
ATOM 51119 H HA   . MET CA 1 43  ? 177.949 102.384 137.564 1.00 252.12 ? 43  MET h HA   1 
ATOM 51120 H HB2  . MET CA 1 43  ? 176.864 102.675 140.128 1.00 252.12 ? 43  MET h HB2  1 
ATOM 51121 H HB3  . MET CA 1 43  ? 177.049 101.231 139.489 1.00 252.12 ? 43  MET h HB3  1 
ATOM 51122 H HG2  . MET CA 1 43  ? 179.316 101.465 139.486 1.00 252.12 ? 43  MET h HG2  1 
ATOM 51123 H HG3  . MET CA 1 43  ? 179.212 102.991 139.911 1.00 252.12 ? 43  MET h HG3  1 
ATOM 51124 H HE1  . MET CA 1 43  ? 179.260 99.474  142.488 1.00 252.12 ? 43  MET h HE1  1 
ATOM 51125 H HE2  . MET CA 1 43  ? 178.453 99.489  141.119 1.00 252.12 ? 43  MET h HE2  1 
ATOM 51126 H HE3  . MET CA 1 43  ? 180.028 99.689  141.115 1.00 252.12 ? 43  MET h HE3  1 
ATOM 51127 N N    . PRO CA 1 44  ? 175.846 102.164 136.184 1.00 222.15 ? 44  PRO h N    1 
ATOM 51128 C CA   . PRO CA 1 44  ? 174.591 101.735 135.557 1.00 222.15 ? 44  PRO h CA   1 
ATOM 51129 C C    . PRO CA 1 44  ? 174.097 100.424 136.148 1.00 222.15 ? 44  PRO h C    1 
ATOM 51130 O O    . PRO CA 1 44  ? 174.881 99.534  136.482 1.00 222.15 ? 44  PRO h O    1 
ATOM 51131 C CB   . PRO CA 1 44  ? 174.963 101.577 134.080 1.00 222.15 ? 44  PRO h CB   1 
ATOM 51132 C CG   . PRO CA 1 44  ? 176.172 102.408 133.897 1.00 222.15 ? 44  PRO h CG   1 
ATOM 51133 C CD   . PRO CA 1 44  ? 176.916 102.361 135.192 1.00 222.15 ? 44  PRO h CD   1 
ATOM 51134 H HA   . PRO CA 1 44  ? 173.907 102.417 135.649 1.00 222.15 ? 44  PRO h HA   1 
ATOM 51135 H HB2  . PRO CA 1 44  ? 175.139 100.645 133.887 1.00 222.15 ? 44  PRO h HB2  1 
ATOM 51136 H HB3  . PRO CA 1 44  ? 174.238 101.908 133.527 1.00 222.15 ? 44  PRO h HB3  1 
ATOM 51137 H HG2  . PRO CA 1 44  ? 176.710 102.047 133.174 1.00 222.15 ? 44  PRO h HG2  1 
ATOM 51138 H HG3  . PRO CA 1 44  ? 175.895 103.314 133.694 1.00 222.15 ? 44  PRO h HG3  1 
ATOM 51139 H HD2  . PRO CA 1 44  ? 177.532 101.612 135.203 1.00 222.15 ? 44  PRO h HD2  1 
ATOM 51140 H HD3  . PRO CA 1 44  ? 177.373 103.202 135.348 1.00 222.15 ? 44  PRO h HD3  1 
ATOM 51141 N N    . ILE CA 1 45  ? 172.777 100.311 136.261 1.00 203.84 ? 45  ILE h N    1 
ATOM 51142 C CA   . ILE CA 1 45  ? 172.150 99.188  136.947 1.00 203.84 ? 45  ILE h CA   1 
ATOM 51143 C C    . ILE CA 1 45  ? 170.819 98.882  136.277 1.00 203.84 ? 45  ILE h C    1 
ATOM 51144 O O    . ILE CA 1 45  ? 170.041 99.792  135.976 1.00 203.84 ? 45  ILE h O    1 
ATOM 51145 C CB   . ILE CA 1 45  ? 171.946 99.492  138.443 1.00 203.84 ? 45  ILE h CB   1 
ATOM 51146 C CG1  . ILE CA 1 45  ? 171.248 98.322  139.143 1.00 203.84 ? 45  ILE h CG1  1 
ATOM 51147 C CG2  . ILE CA 1 45  ? 171.144 100.777 138.615 1.00 203.84 ? 45  ILE h CG2  1 
ATOM 51148 C CD1  . ILE CA 1 45  ? 171.994 97.011  139.044 1.00 203.84 ? 45  ILE h CD1  1 
ATOM 51149 H H    . ILE CA 1 45  ? 172.214 100.880 135.946 1.00 203.84 ? 45  ILE h H    1 
ATOM 51150 H HA   . ILE CA 1 45  ? 172.720 98.407  136.866 1.00 203.84 ? 45  ILE h HA   1 
ATOM 51151 H HB   . ILE CA 1 45  ? 172.817 99.616  138.853 1.00 203.84 ? 45  ILE h HB   1 
ATOM 51152 H HG12 . ILE CA 1 45  ? 171.162 98.536  140.085 1.00 203.84 ? 45  ILE h HG12 1 
ATOM 51153 H HG13 . ILE CA 1 45  ? 170.368 98.191  138.759 1.00 203.84 ? 45  ILE h HG13 1 
ATOM 51154 H HG21 . ILE CA 1 45  ? 171.114 101.004 139.557 1.00 203.84 ? 45  ILE h HG21 1 
ATOM 51155 H HG22 . ILE CA 1 45  ? 171.573 101.491 138.119 1.00 203.84 ? 45  ILE h HG22 1 
ATOM 51156 H HG23 . ILE CA 1 45  ? 170.244 100.638 138.281 1.00 203.84 ? 45  ILE h HG23 1 
ATOM 51157 H HD11 . ILE CA 1 45  ? 172.930 97.164  139.252 1.00 203.84 ? 45  ILE h HD11 1 
ATOM 51158 H HD12 . ILE CA 1 45  ? 171.903 96.664  138.147 1.00 203.84 ? 45  ILE h HD12 1 
ATOM 51159 H HD13 . ILE CA 1 45  ? 171.613 96.384  139.680 1.00 203.84 ? 45  ILE h HD13 1 
ATOM 51160 N N    . SER CA 1 46  ? 170.570 97.601  136.027 1.00 196.06 ? 46  SER h N    1 
ATOM 51161 C CA   . SER CA 1 46  ? 169.287 97.127  135.537 1.00 196.06 ? 46  SER h CA   1 
ATOM 51162 C C    . SER CA 1 46  ? 168.848 95.923  136.356 1.00 196.06 ? 46  SER h C    1 
ATOM 51163 O O    . SER CA 1 46  ? 169.680 95.170  136.873 1.00 196.06 ? 46  SER h O    1 
ATOM 51164 C CB   . SER CA 1 46  ? 169.367 96.766  134.061 1.00 196.06 ? 46  SER h CB   1 
ATOM 51165 O OG   . SER CA 1 46  ? 169.693 97.909  133.289 1.00 196.06 ? 46  SER h OG   1 
ATOM 51166 H H    . SER CA 1 46  ? 171.146 96.973  136.142 1.00 196.06 ? 46  SER h H    1 
ATOM 51167 H HA   . SER CA 1 46  ? 168.623 97.826  135.645 1.00 196.06 ? 46  SER h HA   1 
ATOM 51168 H HB2  . SER CA 1 46  ? 170.057 96.095  133.939 1.00 196.06 ? 46  SER h HB2  1 
ATOM 51169 H HB3  . SER CA 1 46  ? 168.510 96.418  133.772 1.00 196.06 ? 46  SER h HB3  1 
ATOM 51170 H HG   . SER CA 1 46  ? 169.782 97.695  132.481 1.00 196.06 ? 46  SER h HG   1 
ATOM 51171 N N    . ILE CA 1 47  ? 167.533 95.743  136.470 1.00 192.46 ? 47  ILE h N    1 
ATOM 51172 C CA   . ILE CA 1 47  ? 166.957 94.733  137.349 1.00 192.46 ? 47  ILE h CA   1 
ATOM 51173 C C    . ILE CA 1 47  ? 165.849 93.991  136.615 1.00 192.46 ? 47  ILE h C    1 
ATOM 51174 O O    . ILE CA 1 47  ? 164.901 94.611  136.117 1.00 192.46 ? 47  ILE h O    1 
ATOM 51175 C CB   . ILE CA 1 47  ? 166.418 95.352  138.647 1.00 192.46 ? 47  ILE h CB   1 
ATOM 51176 C CG1  . ILE CA 1 47  ? 165.392 96.448  138.339 1.00 192.46 ? 47  ILE h CG1  1 
ATOM 51177 C CG2  . ILE CA 1 47  ? 167.567 95.901  139.469 1.00 192.46 ? 47  ILE h CG2  1 
ATOM 51178 C CD1  . ILE CA 1 47  ? 164.765 97.047  139.571 1.00 192.46 ? 47  ILE h CD1  1 
ATOM 51179 H H    . ILE CA 1 47  ? 166.946 96.199  136.037 1.00 192.46 ? 47  ILE h H    1 
ATOM 51180 H HA   . ILE CA 1 47  ? 167.641 94.088  137.587 1.00 192.46 ? 47  ILE h HA   1 
ATOM 51181 H HB   . ILE CA 1 47  ? 165.981 94.655  139.160 1.00 192.46 ? 47  ILE h HB   1 
ATOM 51182 H HG12 . ILE CA 1 47  ? 165.830 97.161  137.849 1.00 192.46 ? 47  ILE h HG12 1 
ATOM 51183 H HG13 . ILE CA 1 47  ? 164.670 96.075  137.813 1.00 192.46 ? 47  ILE h HG13 1 
ATOM 51184 H HG21 . ILE CA 1 47  ? 168.245 95.213  139.559 1.00 192.46 ? 47  ILE h HG21 1 
ATOM 51185 H HG22 . ILE CA 1 47  ? 167.238 96.154  140.346 1.00 192.46 ? 47  ILE h HG22 1 
ATOM 51186 H HG23 . ILE CA 1 47  ? 167.940 96.674  139.017 1.00 192.46 ? 47  ILE h HG23 1 
ATOM 51187 H HD11 . ILE CA 1 47  ? 164.013 97.601  139.310 1.00 192.46 ? 47  ILE h HD11 1 
ATOM 51188 H HD12 . ILE CA 1 47  ? 164.460 96.328  140.146 1.00 192.46 ? 47  ILE h HD12 1 
ATOM 51189 H HD13 . ILE CA 1 47  ? 165.428 97.581  140.035 1.00 192.46 ? 47  ILE h HD13 1 
ATOM 51190 N N    . ILE CA 1 48  ? 165.958 92.668  136.572 1.00 223.79 ? 48  ILE h N    1 
ATOM 51191 C CA   . ILE CA 1 48  ? 164.950 91.799  135.984 1.00 223.79 ? 48  ILE h CA   1 
ATOM 51192 C C    . ILE CA 1 48  ? 164.546 90.762  137.021 1.00 223.79 ? 48  ILE h C    1 
ATOM 51193 O O    . ILE CA 1 48  ? 165.374 90.296  137.810 1.00 223.79 ? 48  ILE h O    1 
ATOM 51194 C CB   . ILE CA 1 48  ? 165.474 91.113  134.707 1.00 223.79 ? 48  ILE h CB   1 
ATOM 51195 C CG1  . ILE CA 1 48  ? 165.995 92.155  133.718 1.00 223.79 ? 48  ILE h CG1  1 
ATOM 51196 C CG2  . ILE CA 1 48  ? 164.388 90.280  134.062 1.00 223.79 ? 48  ILE h CG2  1 
ATOM 51197 C CD1  . ILE CA 1 48  ? 167.444 92.564  133.943 1.00 223.79 ? 48  ILE h CD1  1 
ATOM 51198 H H    . ILE CA 1 48  ? 166.638 92.240  136.877 1.00 223.79 ? 48  ILE h H    1 
ATOM 51199 H HA   . ILE CA 1 48  ? 164.166 92.321  135.751 1.00 223.79 ? 48  ILE h HA   1 
ATOM 51200 H HB   . ILE CA 1 48  ? 166.207 90.527  134.952 1.00 223.79 ? 48  ILE h HB   1 
ATOM 51201 H HG12 . ILE CA 1 48  ? 165.929 91.790  132.821 1.00 223.79 ? 48  ILE h HG12 1 
ATOM 51202 H HG13 . ILE CA 1 48  ? 165.443 92.945  133.789 1.00 223.79 ? 48  ILE h HG13 1 
ATOM 51203 H HG21 . ILE CA 1 48  ? 164.757 89.844  133.278 1.00 223.79 ? 48  ILE h HG21 1 
ATOM 51204 H HG22 . ILE CA 1 48  ? 164.076 89.612  134.691 1.00 223.79 ? 48  ILE h HG22 1 
ATOM 51205 H HG23 . ILE CA 1 48  ? 163.660 90.859  133.800 1.00 223.79 ? 48  ILE h HG23 1 
ATOM 51206 H HD11 . ILE CA 1 48  ? 167.514 93.118  134.733 1.00 223.79 ? 48  ILE h HD11 1 
ATOM 51207 H HD12 . ILE CA 1 48  ? 167.750 93.063  133.169 1.00 223.79 ? 48  ILE h HD12 1 
ATOM 51208 H HD13 . ILE CA 1 48  ? 167.983 91.764  134.049 1.00 223.79 ? 48  ILE h HD13 1 
ATOM 51209 N N    . GLU CA 1 49  ? 163.268 90.383  137.004 1.00 236.56 ? 49  GLU h N    1 
ATOM 51210 C CA   . GLU CA 1 49  ? 162.714 89.435  137.966 1.00 236.56 ? 49  GLU h CA   1 
ATOM 51211 C C    . GLU CA 1 49  ? 162.199 88.199  137.248 1.00 236.56 ? 49  GLU h C    1 
ATOM 51212 O O    . GLU CA 1 49  ? 161.354 88.302  136.354 1.00 236.56 ? 49  GLU h O    1 
ATOM 51213 C CB   . GLU CA 1 49  ? 161.575 90.054  138.767 1.00 236.56 ? 49  GLU h CB   1 
ATOM 51214 C CG   . GLU CA 1 49  ? 162.021 90.933  139.903 1.00 236.56 ? 49  GLU h CG   1 
ATOM 51215 C CD   . GLU CA 1 49  ? 160.851 91.603  140.585 1.00 236.56 ? 49  GLU h CD   1 
ATOM 51216 O OE1  . GLU CA 1 49  ? 159.713 91.436  140.099 1.00 236.56 ? 49  GLU h OE1  1 
ATOM 51217 O OE2  . GLU CA 1 49  ? 161.064 92.292  141.606 1.00 236.56 ? 49  GLU h OE2  1 
ATOM 51218 H H    . GLU CA 1 49  ? 162.692 90.667  136.430 1.00 236.56 ? 49  GLU h H    1 
ATOM 51219 H HA   . GLU CA 1 49  ? 163.407 89.156  138.585 1.00 236.56 ? 49  GLU h HA   1 
ATOM 51220 H HB2  . GLU CA 1 49  ? 161.021 90.579  138.171 1.00 236.56 ? 49  GLU h HB2  1 
ATOM 51221 H HB3  . GLU CA 1 49  ? 161.045 89.337  139.150 1.00 236.56 ? 49  GLU h HB3  1 
ATOM 51222 H HG2  . GLU CA 1 49  ? 162.480 90.388  140.561 1.00 236.56 ? 49  GLU h HG2  1 
ATOM 51223 H HG3  . GLU CA 1 49  ? 162.618 91.619  139.568 1.00 236.56 ? 49  GLU h HG3  1 
ATOM 51224 N N    . GLY CA 1 50  ? 162.707 87.038  137.648 1.00 238.29 ? 50  GLY h N    1 
ATOM 51225 C CA   . GLY CA 1 50  ? 162.104 85.786  137.262 1.00 238.29 ? 50  GLY h CA   1 
ATOM 51226 C C    . GLY CA 1 50  ? 161.131 85.285  138.297 1.00 238.29 ? 50  GLY h C    1 
ATOM 51227 O O    . GLY CA 1 50  ? 161.139 85.710  139.449 1.00 238.29 ? 50  GLY h O    1 
ATOM 51228 H H    . GLY CA 1 50  ? 163.405 86.953  138.142 1.00 238.29 ? 50  GLY h H    1 
ATOM 51229 H HA2  . GLY CA 1 50  ? 161.632 85.883  136.419 1.00 238.29 ? 50  GLY h HA2  1 
ATOM 51230 H HA3  . GLY CA 1 50  ? 162.793 85.113  137.160 1.00 238.29 ? 50  GLY h HA3  1 
ATOM 51231 N N    . ASP CA 1 51  ? 160.286 84.352  137.870 1.00 249.38 ? 51  ASP h N    1 
ATOM 51232 C CA   . ASP CA 1 51  ? 159.285 83.792  138.761 1.00 249.38 ? 51  ASP h CA   1 
ATOM 51233 C C    . ASP CA 1 51  ? 159.891 82.861  139.801 1.00 249.38 ? 51  ASP h C    1 
ATOM 51234 O O    . ASP CA 1 51  ? 159.201 82.494  140.758 1.00 249.38 ? 51  ASP h O    1 
ATOM 51235 C CB   . ASP CA 1 51  ? 158.227 83.076  137.927 1.00 249.38 ? 51  ASP h CB   1 
ATOM 51236 C CG   . ASP CA 1 51  ? 157.486 84.029  137.008 1.00 249.38 ? 51  ASP h CG   1 
ATOM 51237 O OD1  . ASP CA 1 51  ? 157.808 85.236  137.021 1.00 249.38 ? 51  ASP h OD1  1 
ATOM 51238 O OD2  . ASP CA 1 51  ? 156.587 83.577  136.272 1.00 249.38 ? 51  ASP h OD2  1 
ATOM 51239 H H    . ASP CA 1 51  ? 160.274 84.023  137.075 1.00 249.38 ? 51  ASP h H    1 
ATOM 51240 H HA   . ASP CA 1 51  ? 158.842 84.519  139.226 1.00 249.38 ? 51  ASP h HA   1 
ATOM 51241 H HB2  . ASP CA 1 51  ? 158.661 82.408  137.373 1.00 249.38 ? 51  ASP h HB2  1 
ATOM 51242 H HB3  . ASP CA 1 51  ? 157.584 82.653  138.516 1.00 249.38 ? 51  ASP h HB3  1 
ATOM 51243 N N    . GLN CA 1 52  ? 161.161 82.489  139.646 1.00 247.53 ? 52  GLN h N    1 
ATOM 51244 C CA   . GLN CA 1 52  ? 161.866 81.691  140.636 1.00 247.53 ? 52  GLN h CA   1 
ATOM 51245 C C    . GLN CA 1 52  ? 163.166 82.326  141.105 1.00 247.53 ? 52  GLN h C    1 
ATOM 51246 O O    . GLN CA 1 52  ? 163.738 81.858  142.094 1.00 247.53 ? 52  GLN h O    1 
ATOM 51247 C CB   . GLN CA 1 52  ? 162.176 80.296  140.075 1.00 247.53 ? 52  GLN h CB   1 
ATOM 51248 C CG   . GLN CA 1 52  ? 160.975 79.609  139.472 1.00 247.53 ? 52  GLN h CG   1 
ATOM 51249 C CD   . GLN CA 1 52  ? 159.860 79.428  140.471 1.00 247.53 ? 52  GLN h CD   1 
ATOM 51250 O OE1  . GLN CA 1 52  ? 160.093 79.413  141.681 1.00 247.53 ? 52  GLN h OE1  1 
ATOM 51251 N NE2  . GLN CA 1 52  ? 158.640 79.301  139.978 1.00 247.53 ? 52  GLN h NE2  1 
ATOM 51252 H H    . GLN CA 1 52  ? 161.644 82.689  138.962 1.00 247.53 ? 52  GLN h H    1 
ATOM 51253 H HA   . GLN CA 1 52  ? 161.293 81.575  141.408 1.00 247.53 ? 52  GLN h HA   1 
ATOM 51254 H HB2  . GLN CA 1 52  ? 162.848 80.378  139.381 1.00 247.53 ? 52  GLN h HB2  1 
ATOM 51255 H HB3  . GLN CA 1 52  ? 162.504 79.734  140.797 1.00 247.53 ? 52  GLN h HB3  1 
ATOM 51256 H HG2  . GLN CA 1 52  ? 160.630 80.146  138.740 1.00 247.53 ? 52  GLN h HG2  1 
ATOM 51257 H HG3  . GLN CA 1 52  ? 161.234 78.734  139.144 1.00 247.53 ? 52  GLN h HG3  1 
ATOM 51258 H HE21 . GLN CA 1 52  ? 158.516 79.319  139.126 1.00 247.53 ? 52  GLN h HE21 1 
ATOM 51259 H HE22 . GLN CA 1 52  ? 157.971 79.197  140.507 1.00 247.53 ? 52  GLN h HE22 1 
ATOM 51260 N N    . HIS CA 1 53  ? 163.641 83.371  140.439 1.00 250.51 ? 53  HIS h N    1 
ATOM 51261 C CA   . HIS CA 1 53  ? 164.921 83.985  140.747 1.00 250.51 ? 53  HIS h CA   1 
ATOM 51262 C C    . HIS CA 1 53  ? 164.901 85.397  140.183 1.00 250.51 ? 53  HIS h C    1 
ATOM 51263 O O    . HIS CA 1 53  ? 163.936 85.815  139.538 1.00 250.51 ? 53  HIS h O    1 
ATOM 51264 C CB   . HIS CA 1 53  ? 166.072 83.171  140.163 1.00 250.51 ? 53  HIS h CB   1 
ATOM 51265 C CG   . HIS CA 1 53  ? 166.136 83.219  138.672 1.00 250.51 ? 53  HIS h CG   1 
ATOM 51266 N ND1  . HIS CA 1 53  ? 166.739 84.251  137.987 1.00 250.51 ? 53  HIS h ND1  1 
ATOM 51267 C CD2  . HIS CA 1 53  ? 165.656 82.371  137.733 1.00 250.51 ? 53  HIS h CD2  1 
ATOM 51268 C CE1  . HIS CA 1 53  ? 166.637 84.032  136.689 1.00 250.51 ? 53  HIS h CE1  1 
ATOM 51269 N NE2  . HIS CA 1 53  ? 165.984 82.897  136.507 1.00 250.51 ? 53  HIS h NE2  1 
ATOM 51270 H H    . HIS CA 1 53  ? 163.228 83.758  139.790 1.00 250.51 ? 53  HIS h H    1 
ATOM 51271 H HA   . HIS CA 1 53  ? 165.038 84.029  141.709 1.00 250.51 ? 53  HIS h HA   1 
ATOM 51272 H HB2  . HIS CA 1 53  ? 166.910 83.520  140.506 1.00 250.51 ? 53  HIS h HB2  1 
ATOM 51273 H HB3  . HIS CA 1 53  ? 165.976 82.242  140.429 1.00 250.51 ? 53  HIS h HB3  1 
ATOM 51274 H HD2  . HIS CA 1 53  ? 165.193 81.576  137.888 1.00 250.51 ? 53  HIS h HD2  1 
ATOM 51275 H HE1  . HIS CA 1 53  ? 166.968 84.581  136.018 1.00 250.51 ? 53  HIS h HE1  1 
ATOM 51276 H HE2  . HIS CA 1 53  ? 165.793 82.545  135.744 1.00 250.51 ? 53  HIS h HE2  1 
ATOM 51277 N N    . ILE CA 1 54  ? 165.979 86.131  140.429 1.00 240.07 ? 54  ILE h N    1 
ATOM 51278 C CA   . ILE CA 1 54  ? 166.102 87.514  139.993 1.00 240.07 ? 54  ILE h CA   1 
ATOM 51279 C C    . ILE CA 1 54  ? 167.470 87.693  139.358 1.00 240.07 ? 54  ILE h C    1 
ATOM 51280 O O    . ILE CA 1 54  ? 168.482 87.241  139.907 1.00 240.07 ? 54  ILE h O    1 
ATOM 51281 C CB   . ILE CA 1 54  ? 165.904 88.495  141.162 1.00 240.07 ? 54  ILE h CB   1 
ATOM 51282 C CG1  . ILE CA 1 54  ? 164.505 88.303  141.748 1.00 240.07 ? 54  ILE h CG1  1 
ATOM 51283 C CG2  . ILE CA 1 54  ? 166.104 89.940  140.705 1.00 240.07 ? 54  ILE h CG2  1 
ATOM 51284 C CD1  . ILE CA 1 54  ? 164.219 89.140  142.964 1.00 240.07 ? 54  ILE h CD1  1 
ATOM 51285 H H    . ILE CA 1 54  ? 166.671 85.839  140.850 1.00 240.07 ? 54  ILE h H    1 
ATOM 51286 H HA   . ILE CA 1 54  ? 165.428 87.700  139.319 1.00 240.07 ? 54  ILE h HA   1 
ATOM 51287 H HB   . ILE CA 1 54  ? 166.557 88.291  141.849 1.00 240.07 ? 54  ILE h HB   1 
ATOM 51288 H HG12 . ILE CA 1 54  ? 163.852 88.534  141.069 1.00 240.07 ? 54  ILE h HG12 1 
ATOM 51289 H HG13 . ILE CA 1 54  ? 164.401 87.374  142.005 1.00 240.07 ? 54  ILE h HG13 1 
ATOM 51290 H HG21 . ILE CA 1 54  ? 166.953 90.035  140.248 1.00 240.07 ? 54  ILE h HG21 1 
ATOM 51291 H HG22 . ILE CA 1 54  ? 166.095 90.518  141.484 1.00 240.07 ? 54  ILE h HG22 1 
ATOM 51292 H HG23 . ILE CA 1 54  ? 165.378 90.186  140.113 1.00 240.07 ? 54  ILE h HG23 1 
ATOM 51293 H HD11 . ILE CA 1 54  ? 163.346 88.901  143.313 1.00 240.07 ? 54  ILE h HD11 1 
ATOM 51294 H HD12 . ILE CA 1 54  ? 164.231 90.076  142.713 1.00 240.07 ? 54  ILE h HD12 1 
ATOM 51295 H HD13 . ILE CA 1 54  ? 164.900 88.964  143.632 1.00 240.07 ? 54  ILE h HD13 1 
ATOM 51296 N N    . LYS CA 1 55  ? 167.493 88.342  138.202 1.00 221.70 ? 55  LYS h N    1 
ATOM 51297 C CA   . LYS CA 1 55  ? 168.715 88.602  137.460 1.00 221.70 ? 55  LYS h CA   1 
ATOM 51298 C C    . LYS CA 1 55  ? 168.999 90.094  137.493 1.00 221.70 ? 55  LYS h C    1 
ATOM 51299 O O    . LYS CA 1 55  ? 168.107 90.904  137.218 1.00 221.70 ? 55  LYS h O    1 
ATOM 51300 C CB   . LYS CA 1 55  ? 168.582 88.112  136.020 1.00 221.70 ? 55  LYS h CB   1 
ATOM 51301 C CG   . LYS CA 1 55  ? 169.867 88.144  135.225 1.00 221.70 ? 55  LYS h CG   1 
ATOM 51302 C CD   . LYS CA 1 55  ? 169.677 87.489  133.870 1.00 221.70 ? 55  LYS h CD   1 
ATOM 51303 C CE   . LYS CA 1 55  ? 170.987 87.330  133.126 1.00 221.70 ? 55  LYS h CE   1 
ATOM 51304 N NZ   . LYS CA 1 55  ? 170.783 86.721  131.780 1.00 221.70 ? 55  LYS h NZ   1 
ATOM 51305 H H    . LYS CA 1 55  ? 166.789 88.653  137.815 1.00 221.70 ? 55  LYS h H    1 
ATOM 51306 H HA   . LYS CA 1 55  ? 169.451 88.136  137.882 1.00 221.70 ? 55  LYS h HA   1 
ATOM 51307 H HB2  . LYS CA 1 55  ? 168.266 87.195  136.035 1.00 221.70 ? 55  LYS h HB2  1 
ATOM 51308 H HB3  . LYS CA 1 55  ? 167.940 88.674  135.559 1.00 221.70 ? 55  LYS h HB3  1 
ATOM 51309 H HG2  . LYS CA 1 55  ? 170.130 89.066  135.076 1.00 221.70 ? 55  LYS h HG2  1 
ATOM 51310 H HG3  . LYS CA 1 55  ? 170.556 87.659  135.703 1.00 221.70 ? 55  LYS h HG3  1 
ATOM 51311 H HD2  . LYS CA 1 55  ? 169.294 86.606  133.995 1.00 221.70 ? 55  LYS h HD2  1 
ATOM 51312 H HD3  . LYS CA 1 55  ? 169.092 88.043  133.330 1.00 221.70 ? 55  LYS h HD3  1 
ATOM 51313 H HE2  . LYS CA 1 55  ? 171.393 88.203  133.006 1.00 221.70 ? 55  LYS h HE2  1 
ATOM 51314 H HE3  . LYS CA 1 55  ? 171.573 86.751  133.637 1.00 221.70 ? 55  LYS h HE3  1 
ATOM 51315 H HZ1  . LYS CA 1 55  ? 171.563 86.649  131.358 1.00 221.70 ? 55  LYS h HZ1  1 
ATOM 51316 H HZ2  . LYS CA 1 55  ? 170.238 87.230  131.295 1.00 221.70 ? 55  LYS h HZ2  1 
ATOM 51317 H HZ3  . LYS CA 1 55  ? 170.424 85.912  131.864 1.00 221.70 ? 55  LYS h HZ3  1 
ATOM 51318 N N    . VAL CA 1 56  ? 170.227 90.454  137.845 1.00 199.27 ? 56  VAL h N    1 
ATOM 51319 C CA   . VAL CA 1 56  ? 170.627 91.847  137.967 1.00 199.27 ? 56  VAL h CA   1 
ATOM 51320 C C    . VAL CA 1 56  ? 171.883 92.071  137.150 1.00 199.27 ? 56  VAL h C    1 
ATOM 51321 O O    . VAL CA 1 56  ? 172.779 91.220  137.127 1.00 199.27 ? 56  VAL h O    1 
ATOM 51322 C CB   . VAL CA 1 56  ? 170.862 92.243  139.430 1.00 199.27 ? 56  VAL h CB   1 
ATOM 51323 C CG1  . VAL CA 1 56  ? 171.272 93.697  139.500 1.00 199.27 ? 56  VAL h CG1  1 
ATOM 51324 C CG2  . VAL CA 1 56  ? 169.607 91.987  140.237 1.00 199.27 ? 56  VAL h CG2  1 
ATOM 51325 H H    . VAL CA 1 56  ? 170.860 89.899  138.024 1.00 199.27 ? 56  VAL h H    1 
ATOM 51326 H HA   . VAL CA 1 56  ? 169.928 92.414  137.604 1.00 199.27 ? 56  VAL h HA   1 
ATOM 51327 H HB   . VAL CA 1 56  ? 171.579 91.704  139.797 1.00 199.27 ? 56  VAL h HB   1 
ATOM 51328 H HG11 . VAL CA 1 56  ? 171.258 93.980  140.427 1.00 199.27 ? 56  VAL h HG11 1 
ATOM 51329 H HG12 . VAL CA 1 56  ? 172.167 93.798  139.141 1.00 199.27 ? 56  VAL h HG12 1 
ATOM 51330 H HG13 . VAL CA 1 56  ? 170.644 94.224  138.982 1.00 199.27 ? 56  VAL h HG13 1 
ATOM 51331 H HG21 . VAL CA 1 56  ? 169.739 92.315  141.140 1.00 199.27 ? 56  VAL h HG21 1 
ATOM 51332 H HG22 . VAL CA 1 56  ? 168.869 92.455  139.819 1.00 199.27 ? 56  VAL h HG22 1 
ATOM 51333 H HG23 . VAL CA 1 56  ? 169.424 91.034  140.255 1.00 199.27 ? 56  VAL h HG23 1 
ATOM 51334 N N    . ILE CA 1 57  ? 171.950 93.224  136.496 1.00 206.16 ? 57  ILE h N    1 
ATOM 51335 C CA   . ILE CA 1 57  ? 173.009 93.543  135.553 1.00 206.16 ? 57  ILE h CA   1 
ATOM 51336 C C    . ILE CA 1 57  ? 173.632 94.868  135.952 1.00 206.16 ? 57  ILE h C    1 
ATOM 51337 O O    . ILE CA 1 57  ? 172.915 95.818  136.286 1.00 206.16 ? 57  ILE h O    1 
ATOM 51338 C CB   . ILE CA 1 57  ? 172.469 93.609  134.118 1.00 206.16 ? 57  ILE h CB   1 
ATOM 51339 C CG1  . ILE CA 1 57  ? 171.664 92.349  133.800 1.00 206.16 ? 57  ILE h CG1  1 
ATOM 51340 C CG2  . ILE CA 1 57  ? 173.614 93.786  133.146 1.00 206.16 ? 57  ILE h CG2  1 
ATOM 51341 C CD1  . ILE CA 1 57  ? 172.463 91.076  133.890 1.00 206.16 ? 57  ILE h CD1  1 
ATOM 51342 H H    . ILE CA 1 57  ? 171.374 93.858  136.587 1.00 206.16 ? 57  ILE h H    1 
ATOM 51343 H HA   . ILE CA 1 57  ? 173.697 92.860  135.594 1.00 206.16 ? 57  ILE h HA   1 
ATOM 51344 H HB   . ILE CA 1 57  ? 171.881 94.378  134.047 1.00 206.16 ? 57  ILE h HB   1 
ATOM 51345 H HG12 . ILE CA 1 57  ? 170.923 92.278  134.422 1.00 206.16 ? 57  ILE h HG12 1 
ATOM 51346 H HG13 . ILE CA 1 57  ? 171.324 92.421  132.894 1.00 206.16 ? 57  ILE h HG13 1 
ATOM 51347 H HG21 . ILE CA 1 57  ? 173.998 94.669  133.262 1.00 206.16 ? 57  ILE h HG21 1 
ATOM 51348 H HG22 . ILE CA 1 57  ? 173.281 93.688  132.240 1.00 206.16 ? 57  ILE h HG22 1 
ATOM 51349 H HG23 . ILE CA 1 57  ? 174.282 93.107  133.329 1.00 206.16 ? 57  ILE h HG23 1 
ATOM 51350 H HD11 . ILE CA 1 57  ? 171.883 90.324  133.693 1.00 206.16 ? 57  ILE h HD11 1 
ATOM 51351 H HD12 . ILE CA 1 57  ? 173.184 91.114  133.244 1.00 206.16 ? 57  ILE h HD12 1 
ATOM 51352 H HD13 . ILE CA 1 57  ? 172.824 90.987  134.783 1.00 206.16 ? 57  ILE h HD13 1 
ATOM 51353 N N    . ALA CA 1 58  ? 174.960 94.934  135.906 1.00 200.09 ? 58  ALA h N    1 
ATOM 51354 C CA   . ALA CA 1 58  ? 175.689 96.144  136.246 1.00 200.09 ? 58  ALA h CA   1 
ATOM 51355 C C    . ALA CA 1 58  ? 176.809 96.391  135.249 1.00 200.09 ? 58  ALA h C    1 
ATOM 51356 O O    . ALA CA 1 58  ? 177.494 95.456  134.821 1.00 200.09 ? 58  ALA h O    1 
ATOM 51357 C CB   . ALA CA 1 58  ? 176.274 96.057  137.649 1.00 200.09 ? 58  ALA h CB   1 
ATOM 51358 H H    . ALA CA 1 58  ? 175.466 94.278  135.675 1.00 200.09 ? 58  ALA h H    1 
ATOM 51359 H HA   . ALA CA 1 58  ? 175.084 96.901  136.212 1.00 200.09 ? 58  ALA h HA   1 
ATOM 51360 H HB1  . ALA CA 1 58  ? 176.742 96.883  137.848 1.00 200.09 ? 58  ALA h HB1  1 
ATOM 51361 H HB2  . ALA CA 1 58  ? 175.550 95.930  138.281 1.00 200.09 ? 58  ALA h HB2  1 
ATOM 51362 H HB3  . ALA CA 1 58  ? 176.887 95.307  137.685 1.00 200.09 ? 58  ALA h HB3  1 
ATOM 51363 N N    . TRP CA 1 59  ? 176.991 97.657  134.890 1.00 211.14 ? 59  TRP h N    1 
ATOM 51364 C CA   . TRP CA 1 59  ? 178.093 98.079  134.039 1.00 211.14 ? 59  TRP h CA   1 
ATOM 51365 C C    . TRP CA 1 59  ? 179.262 98.512  134.910 1.00 211.14 ? 59  TRP h C    1 
ATOM 51366 O O    . TRP CA 1 59  ? 179.114 99.407  135.748 1.00 211.14 ? 59  TRP h O    1 
ATOM 51367 C CB   . TRP CA 1 59  ? 177.665 99.229  133.131 1.00 211.14 ? 59  TRP h CB   1 
ATOM 51368 C CG   . TRP CA 1 59  ? 177.016 98.798  131.865 1.00 211.14 ? 59  TRP h CG   1 
ATOM 51369 C CD1  . TRP CA 1 59  ? 176.526 97.565  131.575 1.00 211.14 ? 59  TRP h CD1  1 
ATOM 51370 C CD2  . TRP CA 1 59  ? 176.790 99.605  130.706 1.00 211.14 ? 59  TRP h CD2  1 
ATOM 51371 N NE1  . TRP CA 1 59  ? 176.002 97.552  130.301 1.00 211.14 ? 59  TRP h NE1  1 
ATOM 51372 C CE2  . TRP CA 1 59  ? 176.155 98.797  129.751 1.00 211.14 ? 59  TRP h CE2  1 
ATOM 51373 C CE3  . TRP CA 1 59  ? 177.062 100.936 130.386 1.00 211.14 ? 59  TRP h CE3  1 
ATOM 51374 C CZ2  . TRP CA 1 59  ? 175.789 99.276  128.499 1.00 211.14 ? 59  TRP h CZ2  1 
ATOM 51375 C CZ3  . TRP CA 1 59  ? 176.697 101.407 129.145 1.00 211.14 ? 59  TRP h CZ3  1 
ATOM 51376 C CH2  . TRP CA 1 59  ? 176.067 100.583 128.218 1.00 211.14 ? 59  TRP h CH2  1 
ATOM 51377 H H    . TRP CA 1 59  ? 176.474 98.300  135.132 1.00 211.14 ? 59  TRP h H    1 
ATOM 51378 H HA   . TRP CA 1 59  ? 178.388 97.332  133.495 1.00 211.14 ? 59  TRP h HA   1 
ATOM 51379 H HB2  . TRP CA 1 59  ? 177.039 99.789  133.612 1.00 211.14 ? 59  TRP h HB2  1 
ATOM 51380 H HB3  . TRP CA 1 59  ? 178.445 99.754  132.898 1.00 211.14 ? 59  TRP h HB3  1 
ATOM 51381 H HD1  . TRP CA 1 59  ? 176.548 96.842  132.160 1.00 211.14 ? 59  TRP h HD1  1 
ATOM 51382 H HE1  . TRP CA 1 59  ? 175.637 96.879  129.909 1.00 211.14 ? 59  TRP h HE1  1 
ATOM 51383 H HE3  . TRP CA 1 59  ? 177.482 101.496 130.996 1.00 211.14 ? 59  TRP h HE3  1 
ATOM 51384 H HZ2  . TRP CA 1 59  ? 175.367 98.735  127.873 1.00 211.14 ? 59  TRP h HZ2  1 
ATOM 51385 H HZ3  . TRP CA 1 59  ? 176.873 102.290 128.918 1.00 211.14 ? 59  TRP h HZ3  1 
ATOM 51386 H HH2  . TRP CA 1 59  ? 175.835 100.930 127.390 1.00 211.14 ? 59  TRP h HH2  1 
ATOM 51387 N N    . LEU CA 1 60  ? 180.417 97.882  134.713 1.00 232.90 ? 60  LEU h N    1 
ATOM 51388 C CA   . LEU CA 1 60  ? 181.630 98.192  135.470 1.00 232.90 ? 60  LEU h CA   1 
ATOM 51389 C C    . LEU CA 1 60  ? 182.833 98.254  134.538 1.00 232.90 ? 60  LEU h C    1 
ATOM 51390 O O    . LEU CA 1 60  ? 183.776 97.467  134.662 1.00 232.90 ? 60  LEU h O    1 
ATOM 51391 C CB   . LEU CA 1 60  ? 181.852 97.151  136.561 1.00 232.90 ? 60  LEU h CB   1 
ATOM 51392 C CG   . LEU CA 1 60  ? 180.713 97.014  137.564 1.00 232.90 ? 60  LEU h CG   1 
ATOM 51393 C CD1  . LEU CA 1 60  ? 180.963 95.810  138.450 1.00 232.90 ? 60  LEU h CD1  1 
ATOM 51394 C CD2  . LEU CA 1 60  ? 180.571 98.279  138.391 1.00 232.90 ? 60  LEU h CD2  1 
ATOM 51395 H H    . LEU CA 1 60  ? 180.535 97.259  134.129 1.00 232.90 ? 60  LEU h H    1 
ATOM 51396 H HA   . LEU CA 1 60  ? 181.535 99.059  135.892 1.00 232.90 ? 60  LEU h HA   1 
ATOM 51397 H HB2  . LEU CA 1 60  ? 181.969 96.288  136.135 1.00 232.90 ? 60  LEU h HB2  1 
ATOM 51398 H HB3  . LEU CA 1 60  ? 182.653 97.391  137.055 1.00 232.90 ? 60  LEU h HB3  1 
ATOM 51399 H HG   . LEU CA 1 60  ? 179.883 96.872  137.086 1.00 232.90 ? 60  LEU h HG   1 
ATOM 51400 H HD11 . LEU CA 1 60  ? 181.049 95.019  137.895 1.00 232.90 ? 60  LEU h HD11 1 
ATOM 51401 H HD12 . LEU CA 1 60  ? 180.217 95.705  139.061 1.00 232.90 ? 60  LEU h HD12 1 
ATOM 51402 H HD13 . LEU CA 1 60  ? 181.781 95.953  138.950 1.00 232.90 ? 60  LEU h HD13 1 
ATOM 51403 H HD21 . LEU CA 1 60  ? 181.413 98.457  138.837 1.00 232.90 ? 60  LEU h HD21 1 
ATOM 51404 H HD22 . LEU CA 1 60  ? 179.872 98.146  139.051 1.00 232.90 ? 60  LEU h HD22 1 
ATOM 51405 H HD23 . LEU CA 1 60  ? 180.342 99.021  137.812 1.00 232.90 ? 60  LEU h HD23 1 
ATOM 51406 N N    . PRO CA 1 61  ? 182.845 99.196  133.603 1.00 246.33 ? 61  PRO h N    1 
ATOM 51407 C CA   . PRO CA 1 61  ? 183.975 99.283  132.672 1.00 246.33 ? 61  PRO h CA   1 
ATOM 51408 C C    . PRO CA 1 61  ? 185.280 99.560  133.403 1.00 246.33 ? 61  PRO h C    1 
ATOM 51409 O O    . PRO CA 1 61  ? 185.316 100.284 134.400 1.00 246.33 ? 61  PRO h O    1 
ATOM 51410 C CB   . PRO CA 1 61  ? 183.586 100.443 131.749 1.00 246.33 ? 61  PRO h CB   1 
ATOM 51411 C CG   . PRO CA 1 61  ? 182.590 101.229 132.513 1.00 246.33 ? 61  PRO h CG   1 
ATOM 51412 C CD   . PRO CA 1 61  ? 181.855 100.262 133.381 1.00 246.33 ? 61  PRO h CD   1 
ATOM 51413 H HA   . PRO CA 1 61  ? 184.054 98.466  132.156 1.00 246.33 ? 61  PRO h HA   1 
ATOM 51414 H HB2  . PRO CA 1 61  ? 184.371 100.978 131.555 1.00 246.33 ? 61  PRO h HB2  1 
ATOM 51415 H HB3  . PRO CA 1 61  ? 183.198 100.095 130.930 1.00 246.33 ? 61  PRO h HB3  1 
ATOM 51416 H HG2  . PRO CA 1 61  ? 183.053 101.888 133.054 1.00 246.33 ? 61  PRO h HG2  1 
ATOM 51417 H HG3  . PRO CA 1 61  ? 181.976 101.659 131.898 1.00 246.33 ? 61  PRO h HG3  1 
ATOM 51418 H HD2  . PRO CA 1 61  ? 181.617 100.681 134.224 1.00 246.33 ? 61  PRO h HD2  1 
ATOM 51419 H HD3  . PRO CA 1 61  ? 181.075 99.911  132.921 1.00 246.33 ? 61  PRO h HD3  1 
ATOM 51420 N N    . GLY CA 1 62  ? 186.356 98.956  132.908 1.00 223.71 ? 62  GLY h N    1 
ATOM 51421 C CA   . GLY CA 1 62  ? 187.678 99.275  133.406 1.00 223.71 ? 62  GLY h CA   1 
ATOM 51422 C C    . GLY CA 1 62  ? 188.012 98.715  134.766 1.00 223.71 ? 62  GLY h C    1 
ATOM 51423 O O    . GLY CA 1 62  ? 188.975 99.173  135.385 1.00 223.71 ? 62  GLY h O    1 
ATOM 51424 H H    . GLY CA 1 62  ? 186.348 98.362  132.285 1.00 223.71 ? 62  GLY h H    1 
ATOM 51425 H HA2  . GLY CA 1 62  ? 188.336 98.948  132.773 1.00 223.71 ? 62  GLY h HA2  1 
ATOM 51426 H HA3  . GLY CA 1 62  ? 187.766 100.242 133.457 1.00 223.71 ? 62  GLY h HA3  1 
ATOM 51427 N N    . VAL CA 1 63  ? 187.248 97.751  135.260 1.00 229.29 ? 63  VAL h N    1 
ATOM 51428 C CA   . VAL CA 1 63  ? 187.465 97.175  136.578 1.00 229.29 ? 63  VAL h CA   1 
ATOM 51429 C C    . VAL CA 1 63  ? 187.937 95.740  136.410 1.00 229.29 ? 63  VAL h C    1 
ATOM 51430 O O    . VAL CA 1 63  ? 187.590 95.072  135.430 1.00 229.29 ? 63  VAL h O    1 
ATOM 51431 C CB   . VAL CA 1 63  ? 186.187 97.240  137.433 1.00 229.29 ? 63  VAL h CB   1 
ATOM 51432 C CG1  . VAL CA 1 63  ? 186.439 96.671  138.815 1.00 229.29 ? 63  VAL h CG1  1 
ATOM 51433 C CG2  . VAL CA 1 63  ? 185.696 98.673  137.536 1.00 229.29 ? 63  VAL h CG2  1 
ATOM 51434 H H    . VAL CA 1 63  ? 186.582 97.401  134.842 1.00 229.29 ? 63  VAL h H    1 
ATOM 51435 H HA   . VAL CA 1 63  ? 188.160 97.670  137.038 1.00 229.29 ? 63  VAL h HA   1 
ATOM 51436 H HB   . VAL CA 1 63  ? 185.493 96.712  137.011 1.00 229.29 ? 63  VAL h HB   1 
ATOM 51437 H HG11 . VAL CA 1 63  ? 186.636 95.724  138.748 1.00 229.29 ? 63  VAL h HG11 1 
ATOM 51438 H HG12 . VAL CA 1 63  ? 185.644 96.802  139.355 1.00 229.29 ? 63  VAL h HG12 1 
ATOM 51439 H HG13 . VAL CA 1 63  ? 187.188 97.142  139.212 1.00 229.29 ? 63  VAL h HG13 1 
ATOM 51440 H HG21 . VAL CA 1 63  ? 184.820 98.672  137.957 1.00 229.29 ? 63  VAL h HG21 1 
ATOM 51441 H HG22 . VAL CA 1 63  ? 185.635 99.068  136.654 1.00 229.29 ? 63  VAL h HG22 1 
ATOM 51442 H HG23 . VAL CA 1 63  ? 186.318 99.175  138.085 1.00 229.29 ? 63  VAL h HG23 1 
ATOM 51443 N N    . ASN CA 1 64  ? 188.743 95.276  137.357 1.00 243.50 ? 64  ASN h N    1 
ATOM 51444 C CA   . ASN CA 1 64  ? 189.211 93.900  137.376 1.00 243.50 ? 64  ASN h CA   1 
ATOM 51445 C C    . ASN CA 1 64  ? 188.295 93.033  138.231 1.00 243.50 ? 64  ASN h C    1 
ATOM 51446 O O    . ASN CA 1 64  ? 187.659 93.500  139.178 1.00 243.50 ? 64  ASN h O    1 
ATOM 51447 C CB   . ASN CA 1 64  ? 190.638 93.838  137.907 1.00 243.50 ? 64  ASN h CB   1 
ATOM 51448 C CG   . ASN CA 1 64  ? 191.568 94.756  137.152 1.00 243.50 ? 64  ASN h CG   1 
ATOM 51449 O OD1  . ASN CA 1 64  ? 191.664 94.686  135.927 1.00 243.50 ? 64  ASN h OD1  1 
ATOM 51450 N ND2  . ASN CA 1 64  ? 192.242 95.641  137.876 1.00 243.50 ? 64  ASN h ND2  1 
ATOM 51451 H H    . ASN CA 1 64  ? 189.039 95.750  138.012 1.00 243.50 ? 64  ASN h H    1 
ATOM 51452 H HA   . ASN CA 1 64  ? 189.208 93.551  136.471 1.00 243.50 ? 64  ASN h HA   1 
ATOM 51453 H HB2  . ASN CA 1 64  ? 190.641 94.104  138.840 1.00 243.50 ? 64  ASN h HB2  1 
ATOM 51454 H HB3  . ASN CA 1 64  ? 190.967 92.931  137.818 1.00 243.50 ? 64  ASN h HB3  1 
ATOM 51455 H HD21 . ASN CA 1 64  ? 192.143 95.662  138.729 1.00 243.50 ? 64  ASN h HD21 1 
ATOM 51456 H HD22 . ASN CA 1 64  ? 192.783 96.190  137.493 1.00 243.50 ? 64  ASN h HD22 1 
ATOM 51457 N N    . LYS CA 1 65  ? 188.252 91.741  137.893 1.00 247.00 ? 65  LYS h N    1 
ATOM 51458 C CA   . LYS CA 1 65  ? 187.393 90.820  138.629 1.00 247.00 ? 65  LYS h CA   1 
ATOM 51459 C C    . LYS CA 1 65  ? 187.741 90.802  140.108 1.00 247.00 ? 65  LYS h C    1 
ATOM 51460 O O    . LYS CA 1 65  ? 186.862 90.587  140.950 1.00 247.00 ? 65  LYS h O    1 
ATOM 51461 C CB   . LYS CA 1 65  ? 187.511 89.413  138.046 1.00 247.00 ? 65  LYS h CB   1 
ATOM 51462 C CG   . LYS CA 1 65  ? 186.682 88.361  138.770 1.00 247.00 ? 65  LYS h CG   1 
ATOM 51463 C CD   . LYS CA 1 65  ? 186.889 86.983  138.164 1.00 247.00 ? 65  LYS h CD   1 
ATOM 51464 C CE   . LYS CA 1 65  ? 185.806 86.642  137.150 1.00 247.00 ? 65  LYS h CE   1 
ATOM 51465 N NZ   . LYS CA 1 65  ? 185.764 87.597  136.009 1.00 247.00 ? 65  LYS h NZ   1 
ATOM 51466 H H    . LYS CA 1 65  ? 188.701 91.379  137.255 1.00 247.00 ? 65  LYS h H    1 
ATOM 51467 H HA   . LYS CA 1 65  ? 186.471 91.105  138.543 1.00 247.00 ? 65  LYS h HA   1 
ATOM 51468 H HB2  . LYS CA 1 65  ? 187.219 89.436  137.122 1.00 247.00 ? 65  LYS h HB2  1 
ATOM 51469 H HB3  . LYS CA 1 65  ? 188.440 89.135  138.091 1.00 247.00 ? 65  LYS h HB3  1 
ATOM 51470 H HG2  . LYS CA 1 65  ? 186.941 88.322  139.704 1.00 247.00 ? 65  LYS h HG2  1 
ATOM 51471 H HG3  . LYS CA 1 65  ? 185.741 88.584  138.692 1.00 247.00 ? 65  LYS h HG3  1 
ATOM 51472 H HD2  . LYS CA 1 65  ? 187.745 86.963  137.708 1.00 247.00 ? 65  LYS h HD2  1 
ATOM 51473 H HD3  . LYS CA 1 65  ? 186.869 86.317  138.868 1.00 247.00 ? 65  LYS h HD3  1 
ATOM 51474 H HE2  . LYS CA 1 65  ? 185.974 85.756  136.794 1.00 247.00 ? 65  LYS h HE2  1 
ATOM 51475 H HE3  . LYS CA 1 65  ? 184.943 86.664  137.592 1.00 247.00 ? 65  LYS h HE3  1 
ATOM 51476 H HZ1  . LYS CA 1 65  ? 185.545 88.409  136.300 1.00 247.00 ? 65  LYS h HZ1  1 
ATOM 51477 H HZ2  . LYS CA 1 65  ? 186.561 87.637  135.615 1.00 247.00 ? 65  LYS h HZ2  1 
ATOM 51478 H HZ3  . LYS CA 1 65  ? 185.159 87.332  135.412 1.00 247.00 ? 65  LYS h HZ3  1 
ATOM 51479 N N    . GLU CA 1 66  ? 189.004 91.035  140.444 1.00 234.28 ? 66  GLU h N    1 
ATOM 51480 C CA   . GLU CA 1 66  ? 189.429 91.033  141.833 1.00 234.28 ? 66  GLU h CA   1 
ATOM 51481 C C    . GLU CA 1 66  ? 189.117 92.343  142.536 1.00 234.28 ? 66  GLU h C    1 
ATOM 51482 O O    . GLU CA 1 66  ? 189.351 92.451  143.743 1.00 234.28 ? 66  GLU h O    1 
ATOM 51483 C CB   . GLU CA 1 66  ? 190.928 90.744  141.929 1.00 234.28 ? 66  GLU h CB   1 
ATOM 51484 C CG   . GLU CA 1 66  ? 191.343 89.381  141.394 1.00 234.28 ? 66  GLU h CG   1 
ATOM 51485 C CD   . GLU CA 1 66  ? 191.290 89.305  139.881 1.00 234.28 ? 66  GLU h CD   1 
ATOM 51486 O OE1  . GLU CA 1 66  ? 190.927 90.320  139.250 1.00 234.28 ? 66  GLU h OE1  1 
ATOM 51487 O OE2  . GLU CA 1 66  ? 191.610 88.235  139.322 1.00 234.28 ? 66  GLU h OE2  1 
ATOM 51488 H H    . GLU CA 1 66  ? 189.633 91.204  139.882 1.00 234.28 ? 66  GLU h H    1 
ATOM 51489 H HA   . GLU CA 1 66  ? 188.959 90.326  142.301 1.00 234.28 ? 66  GLU h HA   1 
ATOM 51490 H HB2  . GLU CA 1 66  ? 191.406 91.418  141.421 1.00 234.28 ? 66  GLU h HB2  1 
ATOM 51491 H HB3  . GLU CA 1 66  ? 191.189 90.787  142.861 1.00 234.28 ? 66  GLU h HB3  1 
ATOM 51492 H HG2  . GLU CA 1 66  ? 192.254 89.200  141.672 1.00 234.28 ? 66  GLU h HG2  1 
ATOM 51493 H HG3  . GLU CA 1 66  ? 190.746 88.704  141.749 1.00 234.28 ? 66  GLU h HG3  1 
ATOM 51494 N N    . ASP CA 1 67  ? 188.596 93.332  141.816 1.00 244.09 ? 67  ASP h N    1 
ATOM 51495 C CA   . ASP CA 1 67  ? 188.194 94.600  142.400 1.00 244.09 ? 67  ASP h CA   1 
ATOM 51496 C C    . ASP CA 1 67  ? 186.709 94.638  142.714 1.00 244.09 ? 67  ASP h C    1 
ATOM 51497 O O    . ASP CA 1 67  ? 186.178 95.705  143.037 1.00 244.09 ? 67  ASP h O    1 
ATOM 51498 C CB   . ASP CA 1 67  ? 188.546 95.742  141.451 1.00 244.09 ? 67  ASP h CB   1 
ATOM 51499 C CG   . ASP CA 1 67  ? 190.029 95.986  141.369 1.00 244.09 ? 67  ASP h CG   1 
ATOM 51500 O OD1  . ASP CA 1 67  ? 190.762 95.479  142.242 1.00 244.09 ? 67  ASP h OD1  1 
ATOM 51501 O OD2  . ASP CA 1 67  ? 190.464 96.679  140.426 1.00 244.09 ? 67  ASP h OD2  1 
ATOM 51502 H H    . ASP CA 1 67  ? 188.466 93.292  140.967 1.00 244.09 ? 67  ASP h H    1 
ATOM 51503 H HA   . ASP CA 1 67  ? 188.682 94.736  143.227 1.00 244.09 ? 67  ASP h HA   1 
ATOM 51504 H HB2  . ASP CA 1 67  ? 188.241 95.507  140.565 1.00 244.09 ? 67  ASP h HB2  1 
ATOM 51505 H HB3  . ASP CA 1 67  ? 188.114 96.557  141.752 1.00 244.09 ? 67  ASP h HB3  1 
ATOM 51506 N N    . ILE CA 1 68  ? 186.033 93.500  142.637 1.00 231.85 ? 68  ILE h N    1 
ATOM 51507 C CA   . ILE CA 1 68  ? 184.588 93.426  142.790 1.00 231.85 ? 68  ILE h CA   1 
ATOM 51508 C C    . ILE CA 1 68  ? 184.285 92.935  144.193 1.00 231.85 ? 68  ILE h C    1 
ATOM 51509 O O    . ILE CA 1 68  ? 184.761 91.870  144.604 1.00 231.85 ? 68  ILE h O    1 
ATOM 51510 C CB   . ILE CA 1 68  ? 183.961 92.498  141.741 1.00 231.85 ? 68  ILE h CB   1 
ATOM 51511 C CG1  . ILE CA 1 68  ? 184.328 92.976  140.335 1.00 231.85 ? 68  ILE h CG1  1 
ATOM 51512 C CG2  . ILE CA 1 68  ? 182.450 92.442  141.932 1.00 231.85 ? 68  ILE h CG2  1 
ATOM 51513 C CD1  . ILE CA 1 68  ? 183.863 92.054  139.227 1.00 231.85 ? 68  ILE h CD1  1 
ATOM 51514 H H    . ILE CA 1 68  ? 186.398 92.735  142.493 1.00 231.85 ? 68  ILE h H    1 
ATOM 51515 H HA   . ILE CA 1 68  ? 184.205 94.311  142.684 1.00 231.85 ? 68  ILE h HA   1 
ATOM 51516 H HB   . ILE CA 1 68  ? 184.320 91.606  141.866 1.00 231.85 ? 68  ILE h HB   1 
ATOM 51517 H HG12 . ILE CA 1 68  ? 183.922 93.844  140.188 1.00 231.85 ? 68  ILE h HG12 1 
ATOM 51518 H HG13 . ILE CA 1 68  ? 185.293 93.049  140.268 1.00 231.85 ? 68  ILE h HG13 1 
ATOM 51519 H HG21 . ILE CA 1 68  ? 182.249 92.067  142.803 1.00 231.85 ? 68  ILE h HG21 1 
ATOM 51520 H HG22 . ILE CA 1 68  ? 182.062 91.883  141.242 1.00 231.85 ? 68  ILE h HG22 1 
ATOM 51521 H HG23 . ILE CA 1 68  ? 182.092 93.342  141.869 1.00 231.85 ? 68  ILE h HG23 1 
ATOM 51522 H HD11 . ILE CA 1 68  ? 184.226 92.367  138.384 1.00 231.85 ? 68  ILE h HD11 1 
ATOM 51523 H HD12 . ILE CA 1 68  ? 184.179 91.155  139.410 1.00 231.85 ? 68  ILE h HD12 1 
ATOM 51524 H HD13 . ILE CA 1 68  ? 182.894 92.063  139.192 1.00 231.85 ? 68  ILE h HD13 1 
ATOM 51525 N N    . ILE CA 1 69  ? 183.487 93.704  144.925 1.00 223.30 ? 69  ILE h N    1 
ATOM 51526 C CA   . ILE CA 1 69  ? 183.075 93.318  146.266 1.00 223.30 ? 69  ILE h CA   1 
ATOM 51527 C C    . ILE CA 1 69  ? 181.571 93.109  146.261 1.00 223.30 ? 69  ILE h C    1 
ATOM 51528 O O    . ILE CA 1 69  ? 180.795 94.066  146.366 1.00 223.30 ? 69  ILE h O    1 
ATOM 51529 C CB   . ILE CA 1 69  ? 183.487 94.369  147.304 1.00 223.30 ? 69  ILE h CB   1 
ATOM 51530 C CG1  . ILE CA 1 69  ? 184.928 94.811  147.052 1.00 223.30 ? 69  ILE h CG1  1 
ATOM 51531 C CG2  . ILE CA 1 69  ? 183.338 93.800  148.705 1.00 223.30 ? 69  ILE h CG2  1 
ATOM 51532 C CD1  . ILE CA 1 69  ? 185.935 93.680  147.115 1.00 223.30 ? 69  ILE h CD1  1 
ATOM 51533 H H    . ILE CA 1 69  ? 183.167 94.458  144.664 1.00 223.30 ? 69  ILE h H    1 
ATOM 51534 H HA   . ILE CA 1 69  ? 183.492 92.476  146.504 1.00 223.30 ? 69  ILE h HA   1 
ATOM 51535 H HB   . ILE CA 1 69  ? 182.896 95.129  147.215 1.00 223.30 ? 69  ILE h HB   1 
ATOM 51536 H HG12 . ILE CA 1 69  ? 184.988 95.210  146.170 1.00 223.30 ? 69  ILE h HG12 1 
ATOM 51537 H HG13 . ILE CA 1 69  ? 185.174 95.463  147.725 1.00 223.30 ? 69  ILE h HG13 1 
ATOM 51538 H HG21 . ILE CA 1 69  ? 183.716 94.425  149.342 1.00 223.30 ? 69  ILE h HG21 1 
ATOM 51539 H HG22 . ILE CA 1 69  ? 183.808 92.952  148.754 1.00 223.30 ? 69  ILE h HG22 1 
ATOM 51540 H HG23 . ILE CA 1 69  ? 182.396 93.663  148.891 1.00 223.30 ? 69  ILE h HG23 1 
ATOM 51541 H HD11 . ILE CA 1 69  ? 186.822 94.039  146.961 1.00 223.30 ? 69  ILE h HD11 1 
ATOM 51542 H HD12 . ILE CA 1 69  ? 185.726 93.021  146.437 1.00 223.30 ? 69  ILE h HD12 1 
ATOM 51543 H HD13 . ILE CA 1 69  ? 185.895 93.270  147.993 1.00 223.30 ? 69  ILE h HD13 1 
ATOM 51544 N N    . LEU CA 1 70  ? 181.156 91.860  146.104 1.00 211.73 ? 70  LEU h N    1 
ATOM 51545 C CA   . LEU CA 1 70  ? 179.748 91.521  145.987 1.00 211.73 ? 70  LEU h CA   1 
ATOM 51546 C C    . LEU CA 1 70  ? 179.272 90.817  147.250 1.00 211.73 ? 70  LEU h C    1 
ATOM 51547 O O    . LEU CA 1 70  ? 179.795 89.757  147.608 1.00 211.73 ? 70  LEU h O    1 
ATOM 51548 C CB   . LEU CA 1 70  ? 179.534 90.639  144.764 1.00 211.73 ? 70  LEU h CB   1 
ATOM 51549 C CG   . LEU CA 1 70  ? 178.079 90.423  144.387 1.00 211.73 ? 70  LEU h CG   1 
ATOM 51550 C CD1  . LEU CA 1 70  ? 177.442 91.733  143.944 1.00 211.73 ? 70  LEU h CD1  1 
ATOM 51551 C CD2  . LEU CA 1 70  ? 177.992 89.374  143.299 1.00 211.73 ? 70  LEU h CD2  1 
ATOM 51552 H H    . LEU CA 1 70  ? 181.679 91.178  146.068 1.00 211.73 ? 70  LEU h H    1 
ATOM 51553 H HA   . LEU CA 1 70  ? 179.234 92.334  145.881 1.00 211.73 ? 70  LEU h HA   1 
ATOM 51554 H HB2  . LEU CA 1 70  ? 179.975 91.054  144.006 1.00 211.73 ? 70  LEU h HB2  1 
ATOM 51555 H HB3  . LEU CA 1 70  ? 179.929 89.770  144.936 1.00 211.73 ? 70  LEU h HB3  1 
ATOM 51556 H HG   . LEU CA 1 70  ? 177.597 90.099  145.161 1.00 211.73 ? 70  LEU h HG   1 
ATOM 51557 H HD11 . LEU CA 1 70  ? 177.492 92.378  144.665 1.00 211.73 ? 70  LEU h HD11 1 
ATOM 51558 H HD12 . LEU CA 1 70  ? 176.513 91.568  143.718 1.00 211.73 ? 70  LEU h HD12 1 
ATOM 51559 H HD13 . LEU CA 1 70  ? 177.915 92.069  143.167 1.00 211.73 ? 70  LEU h HD13 1 
ATOM 51560 H HD21 . LEU CA 1 70  ? 177.064 89.119  143.178 1.00 211.73 ? 70  LEU h HD21 1 
ATOM 51561 H HD22 . LEU CA 1 70  ? 178.518 88.604  143.564 1.00 211.73 ? 70  LEU h HD22 1 
ATOM 51562 H HD23 . LEU CA 1 70  ? 178.346 89.743  142.475 1.00 211.73 ? 70  LEU h HD23 1 
ATOM 51563 N N    . ASN CA 1 71  ? 178.262 91.389  147.901 1.00 222.41 ? 71  ASN h N    1 
ATOM 51564 C CA   . ASN CA 1 71  ? 177.699 90.823  149.116 1.00 222.41 ? 71  ASN h CA   1 
ATOM 51565 C C    . ASN CA 1 71  ? 176.197 91.061  149.127 1.00 222.41 ? 71  ASN h C    1 
ATOM 51566 O O    . ASN CA 1 71  ? 175.701 92.022  148.531 1.00 222.41 ? 71  ASN h O    1 
ATOM 51567 C CB   . ASN CA 1 71  ? 178.334 91.435  150.369 1.00 222.41 ? 71  ASN h CB   1 
ATOM 51568 C CG   . ASN CA 1 71  ? 179.850 91.399  150.333 1.00 222.41 ? 71  ASN h CG   1 
ATOM 51569 O OD1  . ASN CA 1 71  ? 180.451 90.428  149.880 1.00 222.41 ? 71  ASN h OD1  1 
ATOM 51570 N ND2  . ASN CA 1 71  ? 180.477 92.465  150.813 1.00 222.41 ? 71  ASN h ND2  1 
ATOM 51571 H H    . ASN CA 1 71  ? 177.877 92.116  147.650 1.00 222.41 ? 71  ASN h H    1 
ATOM 51572 H HA   . ASN CA 1 71  ? 177.853 89.866  149.128 1.00 222.41 ? 71  ASN h HA   1 
ATOM 51573 H HB2  . ASN CA 1 71  ? 178.056 92.361  150.446 1.00 222.41 ? 71  ASN h HB2  1 
ATOM 51574 H HB3  . ASN CA 1 71  ? 178.040 90.933  151.147 1.00 222.41 ? 71  ASN h HB3  1 
ATOM 51575 H HD21 . ASN CA 1 71  ? 180.023 93.127  151.124 1.00 222.41 ? 71  ASN h HD21 1 
ATOM 51576 H HD22 . ASN CA 1 71  ? 181.336 92.493  150.816 1.00 222.41 ? 71  ASN h HD22 1 
ATOM 51577 N N    . ALA CA 1 72  ? 175.474 90.170  149.802 1.00 236.44 ? 72  ALA h N    1 
ATOM 51578 C CA   . ALA CA 1 72  ? 174.027 90.283  149.898 1.00 236.44 ? 72  ALA h CA   1 
ATOM 51579 C C    . ALA CA 1 72  ? 173.536 89.518  151.118 1.00 236.44 ? 72  ALA h C    1 
ATOM 51580 O O    . ALA CA 1 72  ? 174.241 88.672  151.674 1.00 236.44 ? 72  ALA h O    1 
ATOM 51581 C CB   . ALA CA 1 72  ? 173.348 89.759  148.631 1.00 236.44 ? 72  ALA h CB   1 
ATOM 51582 H H    . ALA CA 1 72  ? 175.801 89.490  150.217 1.00 236.44 ? 72  ALA h H    1 
ATOM 51583 H HA   . ALA CA 1 72  ? 173.789 91.215  150.008 1.00 236.44 ? 72  ALA h HA   1 
ATOM 51584 H HB1  . ALA CA 1 72  ? 172.394 89.916  148.691 1.00 236.44 ? 72  ALA h HB1  1 
ATOM 51585 H HB2  . ALA CA 1 72  ? 173.715 90.227  147.864 1.00 236.44 ? 72  ALA h HB2  1 
ATOM 51586 H HB3  . ALA CA 1 72  ? 173.523 88.808  148.552 1.00 236.44 ? 72  ALA h HB3  1 
ATOM 51587 N N    . VAL CA 1 73  ? 172.315 89.844  151.538 1.00 248.29 ? 73  VAL h N    1 
ATOM 51588 C CA   . VAL CA 1 73  ? 171.631 89.129  152.612 1.00 248.29 ? 73  VAL h CA   1 
ATOM 51589 C C    . VAL CA 1 73  ? 170.160 89.518  152.575 1.00 248.29 ? 73  VAL h C    1 
ATOM 51590 O O    . VAL CA 1 73  ? 169.818 90.655  152.232 1.00 248.29 ? 73  VAL h O    1 
ATOM 51591 C CB   . VAL CA 1 73  ? 172.250 89.423  153.993 1.00 248.29 ? 73  VAL h CB   1 
ATOM 51592 C CG1  . VAL CA 1 73  ? 171.669 90.700  154.609 1.00 248.29 ? 73  VAL h CG1  1 
ATOM 51593 C CG2  . VAL CA 1 73  ? 172.028 88.242  154.926 1.00 248.29 ? 73  VAL h CG2  1 
ATOM 51594 H H    . VAL CA 1 73  ? 171.850 90.488  151.203 1.00 248.29 ? 73  VAL h H    1 
ATOM 51595 H HA   . VAL CA 1 73  ? 171.696 88.174  152.450 1.00 248.29 ? 73  VAL h HA   1 
ATOM 51596 H HB   . VAL CA 1 73  ? 173.207 89.547  153.894 1.00 248.29 ? 73  VAL h HB   1 
ATOM 51597 H HG11 . VAL CA 1 73  ? 172.313 91.069  155.233 1.00 248.29 ? 73  VAL h HG11 1 
ATOM 51598 H HG12 . VAL CA 1 73  ? 171.479 91.349  153.918 1.00 248.29 ? 73  VAL h HG12 1 
ATOM 51599 H HG13 . VAL CA 1 73  ? 170.852 90.477  155.086 1.00 248.29 ? 73  VAL h HG13 1 
ATOM 51600 H HG21 . VAL CA 1 73  ? 171.074 88.112  155.050 1.00 248.29 ? 73  VAL h HG21 1 
ATOM 51601 H HG22 . VAL CA 1 73  ? 172.444 88.431  155.781 1.00 248.29 ? 73  VAL h HG22 1 
ATOM 51602 H HG23 . VAL CA 1 73  ? 172.422 87.448  154.533 1.00 248.29 ? 73  VAL h HG23 1 
ATOM 51603 N N    . GLY CA 1 74  ? 169.281 88.579  152.915 1.00 243.39 ? 74  GLY h N    1 
ATOM 51604 C CA   . GLY CA 1 74  ? 167.862 88.863  152.958 1.00 243.39 ? 74  GLY h CA   1 
ATOM 51605 C C    . GLY CA 1 74  ? 167.317 89.328  151.625 1.00 243.39 ? 74  GLY h C    1 
ATOM 51606 O O    . GLY CA 1 74  ? 167.224 88.544  150.675 1.00 243.39 ? 74  GLY h O    1 
ATOM 51607 H H    . GLY CA 1 74  ? 169.480 87.766  153.119 1.00 243.39 ? 74  GLY h H    1 
ATOM 51608 H HA2  . GLY CA 1 74  ? 167.382 88.063  153.223 1.00 243.39 ? 74  GLY h HA2  1 
ATOM 51609 H HA3  . GLY CA 1 74  ? 167.687 89.552  153.619 1.00 243.39 ? 74  GLY h HA3  1 
ATOM 51610 N N    . ASP CA 1 75  ? 166.949 90.606  151.545 1.00 274.53 ? 75  ASP h N    1 
ATOM 51611 C CA   . ASP CA 1 75  ? 166.334 91.176  150.353 1.00 274.53 ? 75  ASP h CA   1 
ATOM 51612 C C    . ASP CA 1 75  ? 167.040 92.451  149.898 1.00 274.53 ? 75  ASP h C    1 
ATOM 51613 O O    . ASP CA 1 75  ? 166.411 93.339  149.319 1.00 274.53 ? 75  ASP h O    1 
ATOM 51614 C CB   . ASP CA 1 75  ? 164.854 91.451  150.605 1.00 274.53 ? 75  ASP h CB   1 
ATOM 51615 C CG   . ASP CA 1 75  ? 164.636 92.520  151.648 1.00 274.53 ? 75  ASP h CG   1 
ATOM 51616 O OD1  . ASP CA 1 75  ? 165.507 92.678  152.530 1.00 274.53 ? 75  ASP h OD1  1 
ATOM 51617 O OD2  . ASP CA 1 75  ? 163.594 93.202  151.586 1.00 274.53 ? 75  ASP h OD2  1 
ATOM 51618 H H    . ASP CA 1 75  ? 167.053 91.176  152.180 1.00 274.53 ? 75  ASP h H    1 
ATOM 51619 H HA   . ASP CA 1 75  ? 166.396 90.531  149.631 1.00 274.53 ? 75  ASP h HA   1 
ATOM 51620 H HB2  . ASP CA 1 75  ? 164.431 91.734  149.779 1.00 274.53 ? 75  ASP h HB2  1 
ATOM 51621 H HB3  . ASP CA 1 75  ? 164.434 90.642  150.930 1.00 274.53 ? 75  ASP h HB3  1 
ATOM 51622 N N    . THR CA 1 76  ? 168.343 92.558  150.150 1.00 266.35 ? 76  THR h N    1 
ATOM 51623 C CA   . THR CA 1 76  ? 169.111 93.727  149.747 1.00 266.35 ? 76  THR h CA   1 
ATOM 51624 C C    . THR CA 1 76  ? 170.456 93.287  149.197 1.00 266.35 ? 76  THR h C    1 
ATOM 51625 O O    . THR CA 1 76  ? 171.061 92.336  149.698 1.00 266.35 ? 76  THR h O    1 
ATOM 51626 C CB   . THR CA 1 76  ? 169.332 94.694  150.911 1.00 266.35 ? 76  THR h CB   1 
ATOM 51627 O OG1  . THR CA 1 76  ? 170.289 95.688  150.529 1.00 266.35 ? 76  THR h OG1  1 
ATOM 51628 C CG2  . THR CA 1 76  ? 169.829 93.950  152.145 1.00 266.35 ? 76  THR h CG2  1 
ATOM 51629 H H    . THR CA 1 76  ? 168.813 91.959  150.549 1.00 266.35 ? 76  THR h H    1 
ATOM 51630 H HA   . THR CA 1 76  ? 168.639 94.196  149.043 1.00 266.35 ? 76  THR h HA   1 
ATOM 51631 H HB   . THR CA 1 76  ? 168.494 95.132  151.130 1.00 266.35 ? 76  THR h HB   1 
ATOM 51632 H HG1  . THR CA 1 76  ? 171.065 95.373  150.582 1.00 266.35 ? 76  THR h HG1  1 
ATOM 51633 H HG21 . THR CA 1 76  ? 169.119 93.398  152.512 1.00 266.35 ? 76  THR h HG21 1 
ATOM 51634 H HG22 . THR CA 1 76  ? 170.110 94.585  152.821 1.00 266.35 ? 76  THR h HG22 1 
ATOM 51635 H HG23 . THR CA 1 76  ? 170.585 93.387  151.914 1.00 266.35 ? 76  THR h HG23 1 
ATOM 51636 N N    . LEU CA 1 77  ? 170.921 93.993  148.171 1.00 245.85 ? 77  LEU h N    1 
ATOM 51637 C CA   . LEU CA 1 77  ? 172.138 93.640  147.458 1.00 245.85 ? 77  LEU h CA   1 
ATOM 51638 C C    . LEU CA 1 77  ? 173.130 94.792  147.497 1.00 245.85 ? 77  LEU h C    1 
ATOM 51639 O O    . LEU CA 1 77  ? 172.750 95.960  147.361 1.00 245.85 ? 77  LEU h O    1 
ATOM 51640 C CB   . LEU CA 1 77  ? 171.833 93.278  146.013 1.00 245.85 ? 77  LEU h CB   1 
ATOM 51641 C CG   . LEU CA 1 77  ? 173.042 93.060  145.111 1.00 245.85 ? 77  LEU h CG   1 
ATOM 51642 C CD1  . LEU CA 1 77  ? 173.873 91.881  145.586 1.00 245.85 ? 77  LEU h CD1  1 
ATOM 51643 C CD2  . LEU CA 1 77  ? 172.556 92.850  143.695 1.00 245.85 ? 77  LEU h CD2  1 
ATOM 51644 H H    . LEU CA 1 77  ? 170.537 94.700  147.863 1.00 245.85 ? 77  LEU h H    1 
ATOM 51645 H HA   . LEU CA 1 77  ? 172.552 92.874  147.884 1.00 245.85 ? 77  LEU h HA   1 
ATOM 51646 H HB2  . LEU CA 1 77  ? 171.328 92.450  146.012 1.00 245.85 ? 77  LEU h HB2  1 
ATOM 51647 H HB3  . LEU CA 1 77  ? 171.302 93.987  145.619 1.00 245.85 ? 77  LEU h HB3  1 
ATOM 51648 H HG   . LEU CA 1 77  ? 173.602 93.850  145.119 1.00 245.85 ? 77  LEU h HG   1 
ATOM 51649 H HD11 . LEU CA 1 77  ? 174.287 92.100  146.434 1.00 245.85 ? 77  LEU h HD11 1 
ATOM 51650 H HD12 . LEU CA 1 77  ? 173.294 91.111  145.692 1.00 245.85 ? 77  LEU h HD12 1 
ATOM 51651 H HD13 . LEU CA 1 77  ? 174.557 91.692  144.924 1.00 245.85 ? 77  LEU h HD13 1 
ATOM 51652 H HD21 . LEU CA 1 77  ? 173.318 92.747  143.104 1.00 245.85 ? 77  LEU h HD21 1 
ATOM 51653 H HD22 . LEU CA 1 77  ? 172.005 92.053  143.670 1.00 245.85 ? 77  LEU h HD22 1 
ATOM 51654 H HD23 . LEU CA 1 77  ? 172.030 93.622  143.428 1.00 245.85 ? 77  LEU h HD23 1 
ATOM 51655 N N    . GLU CA 1 78  ? 174.404 94.449  147.675 1.00 252.58 ? 78  GLU h N    1 
ATOM 51656 C CA   . GLU CA 1 78  ? 175.459 95.428  147.883 1.00 252.58 ? 78  GLU h CA   1 
ATOM 51657 C C    . GLU CA 1 78  ? 176.640 95.110  146.984 1.00 252.58 ? 78  GLU h C    1 
ATOM 51658 O O    . GLU CA 1 78  ? 177.075 93.956  146.900 1.00 252.58 ? 78  GLU h O    1 
ATOM 51659 C CB   . GLU CA 1 78  ? 175.906 95.450  149.348 1.00 252.58 ? 78  GLU h CB   1 
ATOM 51660 C CG   . GLU CA 1 78  ? 174.811 95.872  150.319 1.00 252.58 ? 78  GLU h CG   1 
ATOM 51661 C CD   . GLU CA 1 78  ? 173.706 94.841  150.441 1.00 252.58 ? 78  GLU h CD   1 
ATOM 51662 O OE1  . GLU CA 1 78  ? 173.923 93.679  150.034 1.00 252.58 ? 78  GLU h OE1  1 
ATOM 51663 O OE2  . GLU CA 1 78  ? 172.612 95.189  150.931 1.00 252.58 ? 78  GLU h OE2  1 
ATOM 51664 H H    . GLU CA 1 78  ? 174.688 93.637  147.676 1.00 252.58 ? 78  GLU h H    1 
ATOM 51665 H HA   . GLU CA 1 78  ? 175.134 96.311  147.650 1.00 252.58 ? 78  GLU h HA   1 
ATOM 51666 H HB2  . GLU CA 1 78  ? 176.204 94.562  149.603 1.00 252.58 ? 78  GLU h HB2  1 
ATOM 51667 H HB3  . GLU CA 1 78  ? 176.637 96.083  149.431 1.00 252.58 ? 78  GLU h HB3  1 
ATOM 51668 H HG2  . GLU CA 1 78  ? 175.201 96.004  151.198 1.00 252.58 ? 78  GLU h HG2  1 
ATOM 51669 H HG3  . GLU CA 1 78  ? 174.416 96.699  150.003 1.00 252.58 ? 78  GLU h HG3  1 
ATOM 51670 N N    . ILE CA 1 79  ? 177.151 96.135  146.314 1.00 217.66 ? 79  ILE h N    1 
ATOM 51671 C CA   . ILE CA 1 79  ? 178.281 96.006  145.410 1.00 217.66 ? 79  ILE h CA   1 
ATOM 51672 C C    . ILE CA 1 79  ? 179.231 97.162  145.676 1.00 217.66 ? 79  ILE h C    1 
ATOM 51673 O O    . ILE CA 1 79  ? 178.813 98.327  145.668 1.00 217.66 ? 79  ILE h O    1 
ATOM 51674 C CB   . ILE CA 1 79  ? 177.838 95.996  143.940 1.00 217.66 ? 79  ILE h CB   1 
ATOM 51675 C CG1  . ILE CA 1 79  ? 179.052 95.898  143.018 1.00 217.66 ? 79  ILE h CG1  1 
ATOM 51676 C CG2  . ILE CA 1 79  ? 176.999 97.233  143.633 1.00 217.66 ? 79  ILE h CG2  1 
ATOM 51677 C CD1  . ILE CA 1 79  ? 179.887 94.654  143.239 1.00 217.66 ? 79  ILE h CD1  1 
ATOM 51678 H H    . ILE CA 1 79  ? 176.861 96.943  146.376 1.00 217.66 ? 79  ILE h H    1 
ATOM 51679 H HA   . ILE CA 1 79  ? 178.750 95.178  145.599 1.00 217.66 ? 79  ILE h HA   1 
ATOM 51680 H HB   . ILE CA 1 79  ? 177.284 95.212  143.796 1.00 217.66 ? 79  ILE h HB   1 
ATOM 51681 H HG12 . ILE CA 1 79  ? 178.740 95.878  142.099 1.00 217.66 ? 79  ILE h HG12 1 
ATOM 51682 H HG13 . ILE CA 1 79  ? 179.627 96.669  143.150 1.00 217.66 ? 79  ILE h HG13 1 
ATOM 51683 H HG21 . ILE CA 1 79  ? 176.278 97.297  144.278 1.00 217.66 ? 79  ILE h HG21 1 
ATOM 51684 H HG22 . ILE CA 1 79  ? 176.630 97.147  142.740 1.00 217.66 ? 79  ILE h HG22 1 
ATOM 51685 H HG23 . ILE CA 1 79  ? 177.556 98.025  143.682 1.00 217.66 ? 79  ILE h HG23 1 
ATOM 51686 H HD11 . ILE CA 1 79  ? 180.078 94.250  142.378 1.00 217.66 ? 79  ILE h HD11 1 
ATOM 51687 H HD12 . ILE CA 1 79  ? 180.717 94.897  143.680 1.00 217.66 ? 79  ILE h HD12 1 
ATOM 51688 H HD13 . ILE CA 1 79  ? 179.385 94.032  143.788 1.00 217.66 ? 79  ILE h HD13 1 
ATOM 51689 N N    . ARG CA 1 80  ? 180.497 96.846  145.917 1.00 207.53 ? 80  ARG h N    1 
ATOM 51690 C CA   . ARG CA 1 80  ? 181.548 97.846  146.029 1.00 207.53 ? 80  ARG h CA   1 
ATOM 51691 C C    . ARG CA 1 80  ? 182.589 97.572  144.960 1.00 207.53 ? 80  ARG h C    1 
ATOM 51692 O O    . ARG CA 1 80  ? 182.910 96.414  144.675 1.00 207.53 ? 80  ARG h O    1 
ATOM 51693 C CB   . ARG CA 1 80  ? 182.223 97.833  147.400 1.00 207.53 ? 80  ARG h CB   1 
ATOM 51694 C CG   . ARG CA 1 80  ? 181.322 97.474  148.559 1.00 207.53 ? 80  ARG h CG   1 
ATOM 51695 C CD   . ARG CA 1 80  ? 182.133 97.292  149.822 1.00 207.53 ? 80  ARG h CD   1 
ATOM 51696 N NE   . ARG CA 1 80  ? 181.300 97.096  151.002 1.00 207.53 ? 80  ARG h NE   1 
ATOM 51697 C CZ   . ARG CA 1 80  ? 181.754 96.678  152.176 1.00 207.53 ? 80  ARG h CZ   1 
ATOM 51698 N NH1  . ARG CA 1 80  ? 183.023 96.355  152.351 1.00 207.53 ? 80  ARG h NH1  1 
ATOM 51699 N NH2  . ARG CA 1 80  ? 180.913 96.575  153.199 1.00 207.53 ? 80  ARG h NH2  1 
ATOM 51700 H H    . ARG CA 1 80  ? 180.778 96.039  146.020 1.00 207.53 ? 80  ARG h H    1 
ATOM 51701 H HA   . ARG CA 1 80  ? 181.179 98.729  145.879 1.00 207.53 ? 80  ARG h HA   1 
ATOM 51702 H HB2  . ARG CA 1 80  ? 182.956 97.202  147.382 1.00 207.53 ? 80  ARG h HB2  1 
ATOM 51703 H HB3  . ARG CA 1 80  ? 182.566 98.725  147.566 1.00 207.53 ? 80  ARG h HB3  1 
ATOM 51704 H HG2  . ARG CA 1 80  ? 180.685 98.189  148.708 1.00 207.53 ? 80  ARG h HG2  1 
ATOM 51705 H HG3  . ARG CA 1 80  ? 180.869 96.637  148.375 1.00 207.53 ? 80  ARG h HG3  1 
ATOM 51706 H HD2  . ARG CA 1 80  ? 182.700 96.511  149.720 1.00 207.53 ? 80  ARG h HD2  1 
ATOM 51707 H HD3  . ARG CA 1 80  ? 182.673 98.084  149.966 1.00 207.53 ? 80  ARG h HD3  1 
ATOM 51708 H HE   . ARG CA 1 80  ? 180.451 97.210  150.921 1.00 207.53 ? 80  ARG h HE   1 
ATOM 51709 H HH11 . ARG CA 1 80  ? 183.582 96.417  151.698 1.00 207.53 ? 80  ARG h HH11 1 
ATOM 51710 H HH12 . ARG CA 1 80  ? 183.292 96.085  153.122 1.00 207.53 ? 80  ARG h HH12 1 
ATOM 51711 H HH21 . ARG CA 1 80  ? 180.081 96.779  153.100 1.00 207.53 ? 80  ARG h HH21 1 
ATOM 51712 H HH22 . ARG CA 1 80  ? 181.197 96.301  153.964 1.00 207.53 ? 80  ARG h HH22 1 
ATOM 51713 N N    . ALA CA 1 81  ? 183.114 98.640  144.369 1.00 232.77 ? 81  ALA h N    1 
ATOM 51714 C CA   . ALA CA 1 81  ? 184.067 98.491  143.286 1.00 232.77 ? 81  ALA h CA   1 
ATOM 51715 C C    . ALA CA 1 81  ? 185.025 99.671  143.280 1.00 232.77 ? 81  ALA h C    1 
ATOM 51716 O O    . ALA CA 1 81  ? 184.768 100.714 143.885 1.00 232.77 ? 81  ALA h O    1 
ATOM 51717 C CB   . ALA CA 1 81  ? 183.355 98.378  141.937 1.00 232.77 ? 81  ALA h CB   1 
ATOM 51718 H H    . ALA CA 1 81  ? 182.941 99.458  144.580 1.00 232.77 ? 81  ALA h H    1 
ATOM 51719 H HA   . ALA CA 1 81  ? 184.582 97.683  143.425 1.00 232.77 ? 81  ALA h HA   1 
ATOM 51720 H HB1  . ALA CA 1 81  ? 182.831 99.179  141.787 1.00 232.77 ? 81  ALA h HB1  1 
ATOM 51721 H HB2  . ALA CA 1 81  ? 184.020 98.278  141.237 1.00 232.77 ? 81  ALA h HB2  1 
ATOM 51722 H HB3  . ALA CA 1 81  ? 182.778 97.598  141.957 1.00 232.77 ? 81  ALA h HB3  1 
ATOM 51723 N N    . LYS CA 1 82  ? 186.143 99.480  142.587 1.00 233.19 ? 82  LYS h N    1 
ATOM 51724 C CA   . LYS CA 1 82  ? 187.186 100.494 142.501 1.00 233.19 ? 82  LYS h CA   1 
ATOM 51725 C C    . LYS CA 1 82  ? 187.957 100.290 141.208 1.00 233.19 ? 82  LYS h C    1 
ATOM 51726 O O    . LYS CA 1 82  ? 188.467 99.193  140.958 1.00 233.19 ? 82  LYS h O    1 
ATOM 51727 C CB   . LYS CA 1 82  ? 188.118 100.412 143.708 1.00 233.19 ? 82  LYS h CB   1 
ATOM 51728 C CG   . LYS CA 1 82  ? 188.575 99.006  144.044 1.00 233.19 ? 82  LYS h CG   1 
ATOM 51729 C CD   . LYS CA 1 82  ? 189.226 98.957  145.409 1.00 233.19 ? 82  LYS h CD   1 
ATOM 51730 C CE   . LYS CA 1 82  ? 189.552 97.536  145.828 1.00 233.19 ? 82  LYS h CE   1 
ATOM 51731 N NZ   . LYS CA 1 82  ? 190.091 97.500  147.218 1.00 233.19 ? 82  LYS h NZ   1 
ATOM 51732 H H    . LYS CA 1 82  ? 186.326 98.758  142.155 1.00 233.19 ? 82  LYS h H    1 
ATOM 51733 H HA   . LYS CA 1 82  ? 186.780 101.370 142.484 1.00 233.19 ? 82  LYS h HA   1 
ATOM 51734 H HB2  . LYS CA 1 82  ? 188.908 100.946 143.531 1.00 233.19 ? 82  LYS h HB2  1 
ATOM 51735 H HB3  . LYS CA 1 82  ? 187.650 100.763 144.482 1.00 233.19 ? 82  LYS h HB3  1 
ATOM 51736 H HG2  . LYS CA 1 82  ? 187.810 98.410  144.057 1.00 233.19 ? 82  LYS h HG2  1 
ATOM 51737 H HG3  . LYS CA 1 82  ? 189.228 98.716  143.387 1.00 233.19 ? 82  LYS h HG3  1 
ATOM 51738 H HD2  . LYS CA 1 82  ? 190.055 99.461  145.384 1.00 233.19 ? 82  LYS h HD2  1 
ATOM 51739 H HD3  . LYS CA 1 82  ? 188.618 99.332  146.066 1.00 233.19 ? 82  LYS h HD3  1 
ATOM 51740 H HE2  . LYS CA 1 82  ? 188.746 96.996  145.797 1.00 233.19 ? 82  LYS h HE2  1 
ATOM 51741 H HE3  . LYS CA 1 82  ? 190.225 97.170  145.232 1.00 233.19 ? 82  LYS h HE3  1 
ATOM 51742 H HZ1  . LYS CA 1 82  ? 190.254 96.660  147.465 1.00 233.19 ? 82  LYS h HZ1  1 
ATOM 51743 H HZ2  . LYS CA 1 82  ? 190.848 97.965  147.261 1.00 233.19 ? 82  LYS h HZ2  1 
ATOM 51744 H HZ3  . LYS CA 1 82  ? 189.502 97.857  147.781 1.00 233.19 ? 82  LYS h HZ3  1 
ATOM 51745 N N    . ARG CA 1 83  ? 188.028 101.333 140.387 1.00 253.39 ? 83  ARG h N    1 
ATOM 51746 C CA   . ARG CA 1 83  ? 188.746 101.297 139.121 1.00 253.39 ? 83  ARG h CA   1 
ATOM 51747 C C    . ARG CA 1 83  ? 190.041 102.093 139.227 1.00 253.39 ? 83  ARG h C    1 
ATOM 51748 O O    . ARG CA 1 83  ? 190.030 103.253 139.652 1.00 253.39 ? 83  ARG h O    1 
ATOM 51749 C CB   . ARG CA 1 83  ? 187.883 101.860 137.994 1.00 253.39 ? 83  ARG h CB   1 
ATOM 51750 C CG   . ARG CA 1 83  ? 187.340 103.249 138.275 1.00 253.39 ? 83  ARG h CG   1 
ATOM 51751 C CD   . ARG CA 1 83  ? 186.802 103.895 137.017 1.00 253.39 ? 83  ARG h CD   1 
ATOM 51752 N NE   . ARG CA 1 83  ? 185.849 103.039 136.320 1.00 253.39 ? 83  ARG h NE   1 
ATOM 51753 C CZ   . ARG CA 1 83  ? 184.531 103.109 136.451 1.00 253.39 ? 83  ARG h CZ   1 
ATOM 51754 N NH1  . ARG CA 1 83  ? 183.957 103.992 137.251 1.00 253.39 ? 83  ARG h NH1  1 
ATOM 51755 N NH2  . ARG CA 1 83  ? 183.767 102.271 135.758 1.00 253.39 ? 83  ARG h NH2  1 
ATOM 51756 H H    . ARG CA 1 83  ? 187.659 102.094 140.545 1.00 253.39 ? 83  ARG h H    1 
ATOM 51757 H HA   . ARG CA 1 83  ? 188.972 100.378 138.905 1.00 253.39 ? 83  ARG h HA   1 
ATOM 51758 H HB2  . ARG CA 1 83  ? 188.421 101.904 137.188 1.00 253.39 ? 83  ARG h HB2  1 
ATOM 51759 H HB3  . ARG CA 1 83  ? 187.128 101.268 137.861 1.00 253.39 ? 83  ARG h HB3  1 
ATOM 51760 H HG2  . ARG CA 1 83  ? 186.620 103.187 138.922 1.00 253.39 ? 83  ARG h HG2  1 
ATOM 51761 H HG3  . ARG CA 1 83  ? 188.051 103.814 138.609 1.00 253.39 ? 83  ARG h HG3  1 
ATOM 51762 H HD2  . ARG CA 1 83  ? 186.362 104.728 137.251 1.00 253.39 ? 83  ARG h HD2  1 
ATOM 51763 H HD3  . ARG CA 1 83  ? 187.540 104.068 136.412 1.00 253.39 ? 83  ARG h HD3  1 
ATOM 51764 H HE   . ARG CA 1 83  ? 186.165 102.469 135.758 1.00 253.39 ? 83  ARG h HE   1 
ATOM 51765 H HH11 . ARG CA 1 83  ? 184.436 104.543 137.707 1.00 253.39 ? 83  ARG h HH11 1 
ATOM 51766 H HH12 . ARG CA 1 83  ? 183.100 104.018 137.318 1.00 253.39 ? 83  ARG h HH12 1 
ATOM 51767 H HH21 . ARG CA 1 83  ? 184.128 101.690 135.234 1.00 253.39 ? 83  ARG h HH21 1 
ATOM 51768 H HH22 . ARG CA 1 83  ? 182.910 102.305 135.834 1.00 253.39 ? 83  ARG h HH22 1 
ATOM 51769 N N    . SER CA 1 84  ? 191.143 101.478 138.817 1.00 251.51 ? 84  SER h N    1 
ATOM 51770 C CA   . SER CA 1 84  ? 192.432 102.145 138.890 1.00 251.51 ? 84  SER h CA   1 
ATOM 51771 C C    . SER CA 1 84  ? 192.440 103.380 137.993 1.00 251.51 ? 84  SER h C    1 
ATOM 51772 O O    . SER CA 1 84  ? 191.784 103.392 136.945 1.00 251.51 ? 84  SER h O    1 
ATOM 51773 C CB   . SER CA 1 84  ? 193.554 101.196 138.468 1.00 251.51 ? 84  SER h CB   1 
ATOM 51774 O OG   . SER CA 1 84  ? 193.646 100.085 139.343 1.00 251.51 ? 84  SER h OG   1 
ATOM 51775 H H    . SER CA 1 84  ? 191.176 100.681 138.494 1.00 251.51 ? 84  SER h H    1 
ATOM 51776 H HA   . SER CA 1 84  ? 192.592 102.421 139.805 1.00 251.51 ? 84  SER h HA   1 
ATOM 51777 H HB2  . SER CA 1 84  ? 193.373 100.873 137.572 1.00 251.51 ? 84  SER h HB2  1 
ATOM 51778 H HB3  . SER CA 1 84  ? 194.394 101.683 138.480 1.00 251.51 ? 84  SER h HB3  1 
ATOM 51779 H HG   . SER CA 1 84  ? 194.246 99.563  139.071 1.00 251.51 ? 84  SER h HG   1 
ATOM 51780 N N    . PRO CA 1 85  ? 193.161 104.433 138.371 1.00 245.24 ? 85  PRO h N    1 
ATOM 51781 C CA   . PRO CA 1 85  ? 193.263 105.603 137.496 1.00 245.24 ? 85  PRO h CA   1 
ATOM 51782 C C    . PRO CA 1 85  ? 194.070 105.294 136.246 1.00 245.24 ? 85  PRO h C    1 
ATOM 51783 O O    . PRO CA 1 85  ? 194.910 104.391 136.220 1.00 245.24 ? 85  PRO h O    1 
ATOM 51784 C CB   . PRO CA 1 85  ? 193.969 106.642 138.374 1.00 245.24 ? 85  PRO h CB   1 
ATOM 51785 C CG   . PRO CA 1 85  ? 194.763 105.839 139.327 1.00 245.24 ? 85  PRO h CG   1 
ATOM 51786 C CD   . PRO CA 1 85  ? 193.970 104.589 139.591 1.00 245.24 ? 85  PRO h CD   1 
ATOM 51787 H HA   . PRO CA 1 85  ? 192.384 105.928 137.248 1.00 245.24 ? 85  PRO h HA   1 
ATOM 51788 H HB2  . PRO CA 1 85  ? 194.546 107.196 137.825 1.00 245.24 ? 85  PRO h HB2  1 
ATOM 51789 H HB3  . PRO CA 1 85  ? 193.313 107.184 138.840 1.00 245.24 ? 85  PRO h HB3  1 
ATOM 51790 H HG2  . PRO CA 1 85  ? 195.617 105.621 138.923 1.00 245.24 ? 85  PRO h HG2  1 
ATOM 51791 H HG3  . PRO CA 1 85  ? 194.892 106.339 140.149 1.00 245.24 ? 85  PRO h HG3  1 
ATOM 51792 H HD2  . PRO CA 1 85  ? 194.564 103.829 139.701 1.00 245.24 ? 85  PRO h HD2  1 
ATOM 51793 H HD3  . PRO CA 1 85  ? 193.399 104.710 140.365 1.00 245.24 ? 85  PRO h HD3  1 
ATOM 51794 N N    . LEU CA 1 86  ? 193.801 106.062 135.195 1.00 252.38 ? 86  LEU h N    1 
ATOM 51795 C CA   . LEU CA 1 86  ? 194.476 105.862 133.919 1.00 252.38 ? 86  LEU h CA   1 
ATOM 51796 C C    . LEU CA 1 86  ? 195.940 106.258 134.050 1.00 252.38 ? 86  LEU h C    1 
ATOM 51797 O O    . LEU CA 1 86  ? 196.266 107.442 134.172 1.00 252.38 ? 86  LEU h O    1 
ATOM 51798 C CB   . LEU CA 1 86  ? 193.780 106.669 132.828 1.00 252.38 ? 86  LEU h CB   1 
ATOM 51799 C CG   . LEU CA 1 86  ? 192.477 106.072 132.293 1.00 252.38 ? 86  LEU h CG   1 
ATOM 51800 C CD1  . LEU CA 1 86  ? 192.752 104.787 131.530 1.00 252.38 ? 86  LEU h CD1  1 
ATOM 51801 C CD2  . LEU CA 1 86  ? 191.484 105.822 133.418 1.00 252.38 ? 86  LEU h CD2  1 
ATOM 51802 H H    . LEU CA 1 86  ? 193.232 106.706 135.195 1.00 252.38 ? 86  LEU h H    1 
ATOM 51803 H HA   . LEU CA 1 86  ? 194.437 104.925 133.679 1.00 252.38 ? 86  LEU h HA   1 
ATOM 51804 H HB2  . LEU CA 1 86  ? 193.570 107.549 133.181 1.00 252.38 ? 86  LEU h HB2  1 
ATOM 51805 H HB3  . LEU CA 1 86  ? 194.389 106.756 132.078 1.00 252.38 ? 86  LEU h HB3  1 
ATOM 51806 H HG   . LEU CA 1 86  ? 192.070 106.702 131.677 1.00 252.38 ? 86  LEU h HG   1 
ATOM 51807 H HD11 . LEU CA 1 86  ? 193.432 104.957 130.860 1.00 252.38 ? 86  LEU h HD11 1 
ATOM 51808 H HD12 . LEU CA 1 86  ? 191.932 104.493 131.103 1.00 252.38 ? 86  LEU h HD12 1 
ATOM 51809 H HD13 . LEU CA 1 86  ? 193.061 104.111 132.151 1.00 252.38 ? 86  LEU h HD13 1 
ATOM 51810 H HD21 . LEU CA 1 86  ? 190.628 105.574 133.035 1.00 252.38 ? 86  LEU h HD21 1 
ATOM 51811 H HD22 . LEU CA 1 86  ? 191.815 105.101 133.975 1.00 252.38 ? 86  LEU h HD22 1 
ATOM 51812 H HD23 . LEU CA 1 86  ? 191.389 106.632 133.944 1.00 252.38 ? 86  LEU h HD23 1 
ATOM 51813 N N    . MET CA 1 87  ? 196.821 105.264 134.033 1.00 231.12 ? 87  MET h N    1 
ATOM 51814 C CA   . MET CA 1 87  ? 198.249 105.521 134.143 1.00 231.12 ? 87  MET h CA   1 
ATOM 51815 C C    . MET CA 1 87  ? 198.733 106.352 132.964 1.00 231.12 ? 87  MET h C    1 
ATOM 51816 O O    . MET CA 1 87  ? 198.214 106.242 131.850 1.00 231.12 ? 87  MET h O    1 
ATOM 51817 C CB   . MET CA 1 87  ? 199.016 104.203 134.192 1.00 231.12 ? 87  MET h CB   1 
ATOM 51818 C CG   . MET CA 1 87  ? 198.860 103.366 132.933 1.00 231.12 ? 87  MET h CG   1 
ATOM 51819 S SD   . MET CA 1 87  ? 197.135 103.097 132.489 1.00 231.12 ? 87  MET h SD   1 
ATOM 51820 C CE   . MET CA 1 87  ? 196.659 101.924 133.753 1.00 231.12 ? 87  MET h CE   1 
ATOM 51821 H H    . MET CA 1 87  ? 196.616 104.432 133.967 1.00 231.12 ? 87  MET h H    1 
ATOM 51822 H HA   . MET CA 1 87  ? 198.420 106.004 134.967 1.00 231.12 ? 87  MET h HA   1 
ATOM 51823 H HB2  . MET CA 1 87  ? 199.959 104.405 134.302 1.00 231.12 ? 87  MET h HB2  1 
ATOM 51824 H HB3  . MET CA 1 87  ? 198.702 103.677 134.944 1.00 231.12 ? 87  MET h HB3  1 
ATOM 51825 H HG2  . MET CA 1 87  ? 199.296 103.819 132.193 1.00 231.12 ? 87  MET h HG2  1 
ATOM 51826 H HG3  . MET CA 1 87  ? 199.270 102.498 133.078 1.00 231.12 ? 87  MET h HG3  1 
ATOM 51827 H HE1  . MET CA 1 87  ? 197.322 101.215 133.786 1.00 231.12 ? 87  MET h HE1  1 
ATOM 51828 H HE2  . MET CA 1 87  ? 195.790 101.554 133.532 1.00 231.12 ? 87  MET h HE2  1 
ATOM 51829 H HE3  . MET CA 1 87  ? 196.621 102.378 134.610 1.00 231.12 ? 87  MET h HE3  1 
ATOM 51830 N N    . ILE CA 1 88  ? 199.736 107.193 133.214 1.00 269.30 ? 88  ILE h N    1 
ATOM 51831 C CA   . ILE CA 1 88  ? 200.337 108.023 132.179 1.00 269.30 ? 88  ILE h CA   1 
ATOM 51832 C C    . ILE CA 1 88  ? 201.823 108.185 132.462 1.00 269.30 ? 88  ILE h C    1 
ATOM 51833 O O    . ILE CA 1 88  ? 202.259 108.197 133.618 1.00 269.30 ? 88  ILE h O    1 
ATOM 51834 C CB   . ILE CA 1 88  ? 199.660 109.405 132.084 1.00 269.30 ? 88  ILE h CB   1 
ATOM 51835 C CG1  . ILE CA 1 88  ? 199.666 110.095 133.449 1.00 269.30 ? 88  ILE h CG1  1 
ATOM 51836 C CG2  . ILE CA 1 88  ? 198.246 109.264 131.544 1.00 269.30 ? 88  ILE h CG2  1 
ATOM 51837 C CD1  . ILE CA 1 88  ? 199.150 111.511 133.415 1.00 269.30 ? 88  ILE h CD1  1 
ATOM 51838 H H    . ILE CA 1 88  ? 200.097 107.300 133.986 1.00 269.30 ? 88  ILE h H    1 
ATOM 51839 H HA   . ILE CA 1 88  ? 200.240 107.575 131.325 1.00 269.30 ? 88  ILE h HA   1 
ATOM 51840 H HB   . ILE CA 1 88  ? 200.175 109.947 131.469 1.00 269.30 ? 88  ILE h HB   1 
ATOM 51841 H HG12 . ILE CA 1 88  ? 199.102 109.590 134.055 1.00 269.30 ? 88  ILE h HG12 1 
ATOM 51842 H HG13 . ILE CA 1 88  ? 200.577 110.124 133.785 1.00 269.30 ? 88  ILE h HG13 1 
ATOM 51843 H HG21 . ILE CA 1 88  ? 197.918 110.140 131.285 1.00 269.30 ? 88  ILE h HG21 1 
ATOM 51844 H HG22 . ILE CA 1 88  ? 197.678 108.889 132.234 1.00 269.30 ? 88  ILE h HG22 1 
ATOM 51845 H HG23 . ILE CA 1 88  ? 198.261 108.679 130.770 1.00 269.30 ? 88  ILE h HG23 1 
ATOM 51846 H HD11 . ILE CA 1 88  ? 199.270 111.913 134.289 1.00 269.30 ? 88  ILE h HD11 1 
ATOM 51847 H HD12 . ILE CA 1 88  ? 199.650 112.010 132.750 1.00 269.30 ? 88  ILE h HD12 1 
ATOM 51848 H HD13 . ILE CA 1 88  ? 198.208 111.499 133.183 1.00 269.30 ? 88  ILE h HD13 1 
ATOM 51849 N N    . THR CA 1 89  ? 202.602 108.298 131.390 1.00 302.97 ? 89  THR h N    1 
ATOM 51850 C CA   . THR CA 1 89  ? 204.020 108.593 131.502 1.00 302.97 ? 89  THR h CA   1 
ATOM 51851 C C    . THR CA 1 89  ? 204.221 110.075 131.809 1.00 302.97 ? 89  THR h C    1 
ATOM 51852 O O    . THR CA 1 89  ? 203.328 110.905 131.613 1.00 302.97 ? 89  THR h O    1 
ATOM 51853 C CB   . THR CA 1 89  ? 204.754 108.218 130.211 1.00 302.97 ? 89  THR h CB   1 
ATOM 51854 O OG1  . THR CA 1 89  ? 204.327 106.919 129.776 1.00 302.97 ? 89  THR h OG1  1 
ATOM 51855 C CG2  . THR CA 1 89  ? 206.265 108.197 130.422 1.00 302.97 ? 89  THR h CG2  1 
ATOM 51856 H H    . THR CA 1 89  ? 202.331 108.203 130.581 1.00 302.97 ? 89  THR h H    1 
ATOM 51857 H HA   . THR CA 1 89  ? 204.399 108.073 132.225 1.00 302.97 ? 89  THR h HA   1 
ATOM 51858 H HB   . THR CA 1 89  ? 204.557 108.876 129.531 1.00 302.97 ? 89  THR h HB   1 
ATOM 51859 H HG1  . THR CA 1 89  ? 203.491 106.896 129.703 1.00 302.97 ? 89  THR h HG1  1 
ATOM 51860 H HG21 . THR CA 1 89  ? 206.694 107.784 129.656 1.00 302.97 ? 89  THR h HG21 1 
ATOM 51861 H HG22 . THR CA 1 89  ? 206.610 109.099 130.519 1.00 302.97 ? 89  THR h HG22 1 
ATOM 51862 H HG23 . THR CA 1 89  ? 206.482 107.684 131.216 1.00 302.97 ? 89  THR h HG23 1 
ATOM 51863 N N    . GLU CA 1 90  ? 205.415 110.401 132.309 1.00 307.32 ? 90  GLU h N    1 
ATOM 51864 C CA   . GLU CA 1 90  ? 205.708 111.782 132.673 1.00 307.32 ? 90  GLU h CA   1 
ATOM 51865 C C    . GLU CA 1 90  ? 205.568 112.706 131.470 1.00 307.32 ? 90  GLU h C    1 
ATOM 51866 O O    . GLU CA 1 90  ? 205.000 113.798 131.578 1.00 307.32 ? 90  GLU h O    1 
ATOM 51867 C CB   . GLU CA 1 90  ? 207.116 111.876 133.261 1.00 307.32 ? 90  GLU h CB   1 
ATOM 51868 C CG   . GLU CA 1 90  ? 207.252 111.304 134.669 1.00 307.32 ? 90  GLU h CG   1 
ATOM 51869 C CD   . GLU CA 1 90  ? 207.199 109.788 134.699 1.00 307.32 ? 90  GLU h CD   1 
ATOM 51870 O OE1  . GLU CA 1 90  ? 207.133 109.168 133.617 1.00 307.32 ? 90  GLU h OE1  1 
ATOM 51871 O OE2  . GLU CA 1 90  ? 207.224 109.213 135.808 1.00 307.32 ? 90  GLU h OE2  1 
ATOM 51872 H H    . GLU CA 1 90  ? 206.061 109.853 132.444 1.00 307.32 ? 90  GLU h H    1 
ATOM 51873 H HA   . GLU CA 1 90  ? 205.082 112.076 133.352 1.00 307.32 ? 90  GLU h HA   1 
ATOM 51874 H HB2  . GLU CA 1 90  ? 207.720 111.381 132.686 1.00 307.32 ? 90  GLU h HB2  1 
ATOM 51875 H HB3  . GLU CA 1 90  ? 207.380 112.809 133.291 1.00 307.32 ? 90  GLU h HB3  1 
ATOM 51876 H HG2  . GLU CA 1 90  ? 208.102 111.584 135.044 1.00 307.32 ? 90  GLU h HG2  1 
ATOM 51877 H HG3  . GLU CA 1 90  ? 206.522 111.637 135.213 1.00 307.32 ? 90  GLU h HG3  1 
ATOM 51878 N N    . SER CA 1 91  ? 206.064 112.276 130.307 1.00 294.93 ? 91  SER h N    1 
ATOM 51879 C CA   . SER CA 1 91  ? 205.945 113.100 129.111 1.00 294.93 ? 91  SER h CA   1 
ATOM 51880 C C    . SER CA 1 91  ? 204.500 113.213 128.651 1.00 294.93 ? 91  SER h C    1 
ATOM 51881 O O    . SER CA 1 91  ? 204.129 114.203 128.012 1.00 294.93 ? 91  SER h O    1 
ATOM 51882 C CB   . SER CA 1 91  ? 206.804 112.520 127.989 1.00 294.93 ? 91  SER h CB   1 
ATOM 51883 O OG   . SER CA 1 91  ? 206.409 111.191 127.693 1.00 294.93 ? 91  SER h OG   1 
ATOM 51884 H H    . SER CA 1 91  ? 206.468 111.527 130.184 1.00 294.93 ? 91  SER h H    1 
ATOM 51885 H HA   . SER CA 1 91  ? 206.272 113.991 129.307 1.00 294.93 ? 91  SER h HA   1 
ATOM 51886 H HB2  . SER CA 1 91  ? 206.703 113.070 127.196 1.00 294.93 ? 91  SER h HB2  1 
ATOM 51887 H HB3  . SER CA 1 91  ? 207.734 112.520 128.265 1.00 294.93 ? 91  SER h HB3  1 
ATOM 51888 H HG   . SER CA 1 91  ? 206.945 110.850 127.144 1.00 294.93 ? 91  SER h HG   1 
ATOM 51889 N N    . GLU CA 1 92  ? 203.679 112.216 128.958 1.00 294.29 ? 92  GLU h N    1 
ATOM 51890 C CA   . GLU CA 1 92  ? 202.297 112.201 128.510 1.00 294.29 ? 92  GLU h CA   1 
ATOM 51891 C C    . GLU CA 1 92  ? 201.423 113.033 129.438 1.00 294.29 ? 92  GLU h C    1 
ATOM 51892 O O    . GLU CA 1 92  ? 201.744 113.238 130.611 1.00 294.29 ? 92  GLU h O    1 
ATOM 51893 C CB   . GLU CA 1 92  ? 201.782 110.764 128.457 1.00 294.29 ? 92  GLU h CB   1 
ATOM 51894 C CG   . GLU CA 1 92  ? 202.544 109.887 127.480 1.00 294.29 ? 92  GLU h CG   1 
ATOM 51895 C CD   . GLU CA 1 92  ? 202.527 108.422 127.871 1.00 294.29 ? 92  GLU h CD   1 
ATOM 51896 O OE1  . GLU CA 1 92  ? 201.918 108.079 128.906 1.00 294.29 ? 92  GLU h OE1  1 
ATOM 51897 O OE2  . GLU CA 1 92  ? 203.135 107.610 127.145 1.00 294.29 ? 92  GLU h OE2  1 
ATOM 51898 H H    . GLU CA 1 92  ? 203.902 111.535 129.435 1.00 294.29 ? 92  GLU h H    1 
ATOM 51899 H HA   . GLU CA 1 92  ? 202.245 112.577 127.617 1.00 294.29 ? 92  GLU h HA   1 
ATOM 51900 H HB2  . GLU CA 1 92  ? 201.875 110.372 129.338 1.00 294.29 ? 92  GLU h HB2  1 
ATOM 51901 H HB3  . GLU CA 1 92  ? 200.849 110.779 128.195 1.00 294.29 ? 92  GLU h HB3  1 
ATOM 51902 H HG2  . GLU CA 1 92  ? 202.137 109.969 126.602 1.00 294.29 ? 92  GLU h HG2  1 
ATOM 51903 H HG3  . GLU CA 1 92  ? 203.469 110.176 127.442 1.00 294.29 ? 92  GLU h HG3  1 
ATOM 51904 N N    . ARG CA 1 93  ? 200.313 113.528 128.896 1.00 253.91 ? 93  ARG h N    1 
ATOM 51905 C CA   . ARG CA 1 93  ? 199.349 114.255 129.705 1.00 253.91 ? 93  ARG h CA   1 
ATOM 51906 C C    . ARG CA 1 93  ? 197.965 114.121 129.091 1.00 253.91 ? 93  ARG h C    1 
ATOM 51907 O O    . ARG CA 1 93  ? 197.814 113.938 127.880 1.00 253.91 ? 93  ARG h O    1 
ATOM 51908 C CB   . ARG CA 1 93  ? 199.738 115.730 129.845 1.00 253.91 ? 93  ARG h CB   1 
ATOM 51909 C CG   . ARG CA 1 93  ? 199.849 116.487 128.547 1.00 253.91 ? 93  ARG h CG   1 
ATOM 51910 C CD   . ARG CA 1 93  ? 200.565 117.803 128.775 1.00 253.91 ? 93  ARG h CD   1 
ATOM 51911 N NE   . ARG CA 1 93  ? 200.625 118.647 127.586 1.00 253.91 ? 93  ARG h NE   1 
ATOM 51912 C CZ   . ARG CA 1 93  ? 199.735 119.582 127.279 1.00 253.91 ? 93  ARG h CZ   1 
ATOM 51913 N NH1  . ARG CA 1 93  ? 198.662 119.790 128.023 1.00 253.91 ? 93  ARG h NH1  1 
ATOM 51914 N NH2  . ARG CA 1 93  ? 199.929 120.332 126.199 1.00 253.91 ? 93  ARG h NH2  1 
ATOM 51915 H H    . ARG CA 1 93  ? 200.098 113.459 128.064 1.00 253.91 ? 93  ARG h H    1 
ATOM 51916 H HA   . ARG CA 1 93  ? 199.322 113.865 130.594 1.00 253.91 ? 93  ARG h HA   1 
ATOM 51917 H HB2  . ARG CA 1 93  ? 199.071 116.179 130.386 1.00 253.91 ? 93  ARG h HB2  1 
ATOM 51918 H HB3  . ARG CA 1 93  ? 200.603 115.777 130.282 1.00 253.91 ? 93  ARG h HB3  1 
ATOM 51919 H HG2  . ARG CA 1 93  ? 200.356 115.965 127.904 1.00 253.91 ? 93  ARG h HG2  1 
ATOM 51920 H HG3  . ARG CA 1 93  ? 198.958 116.681 128.216 1.00 253.91 ? 93  ARG h HG3  1 
ATOM 51921 H HD2  . ARG CA 1 93  ? 200.101 118.290 129.475 1.00 253.91 ? 93  ARG h HD2  1 
ATOM 51922 H HD3  . ARG CA 1 93  ? 201.477 117.620 129.051 1.00 253.91 ? 93  ARG h HD3  1 
ATOM 51923 H HE   . ARG CA 1 93  ? 201.329 118.593 127.095 1.00 253.91 ? 93  ARG h HE   1 
ATOM 51924 H HH11 . ARG CA 1 93  ? 198.523 119.313 128.726 1.00 253.91 ? 93  ARG h HH11 1 
ATOM 51925 H HH12 . ARG CA 1 93  ? 198.098 120.402 127.805 1.00 253.91 ? 93  ARG h HH12 1 
ATOM 51926 H HH21 . ARG CA 1 93  ? 200.625 120.209 125.704 1.00 253.91 ? 93  ARG h HH21 1 
ATOM 51927 H HH22 . ARG CA 1 93  ? 199.359 120.942 125.989 1.00 253.91 ? 93  ARG h HH22 1 
ATOM 51928 N N    . ILE CA 1 94  ? 196.956 114.212 129.950 1.00 263.58 ? 94  ILE h N    1 
ATOM 51929 C CA   . ILE CA 1 94  ? 195.565 114.026 129.559 1.00 263.58 ? 94  ILE h CA   1 
ATOM 51930 C C    . ILE CA 1 94  ? 195.023 115.374 129.106 1.00 263.58 ? 94  ILE h C    1 
ATOM 51931 O O    . ILE CA 1 94  ? 194.870 116.296 129.911 1.00 263.58 ? 94  ILE h O    1 
ATOM 51932 C CB   . ILE CA 1 94  ? 194.732 113.460 130.712 1.00 263.58 ? 94  ILE h CB   1 
ATOM 51933 C CG1  . ILE CA 1 94  ? 195.345 112.145 131.193 1.00 263.58 ? 94  ILE h CG1  1 
ATOM 51934 C CG2  . ILE CA 1 94  ? 193.280 113.273 130.272 1.00 263.58 ? 94  ILE h CG2  1 
ATOM 51935 C CD1  . ILE CA 1 94  ? 194.745 111.613 132.467 1.00 263.58 ? 94  ILE h CD1  1 
ATOM 51936 H H    . ILE CA 1 94  ? 197.056 114.386 130.787 1.00 263.58 ? 94  ILE h H    1 
ATOM 51937 H HA   . ILE CA 1 94  ? 195.517 113.409 128.812 1.00 263.58 ? 94  ILE h HA   1 
ATOM 51938 H HB   . ILE CA 1 94  ? 194.752 114.094 131.445 1.00 263.58 ? 94  ILE h HB   1 
ATOM 51939 H HG12 . ILE CA 1 94  ? 195.222 111.475 130.503 1.00 263.58 ? 94  ILE h HG12 1 
ATOM 51940 H HG13 . ILE CA 1 94  ? 196.291 112.282 131.357 1.00 263.58 ? 94  ILE h HG13 1 
ATOM 51941 H HG21 . ILE CA 1 94  ? 192.903 114.131 130.022 1.00 263.58 ? 94  ILE h HG21 1 
ATOM 51942 H HG22 . ILE CA 1 94  ? 193.259 112.669 129.513 1.00 263.58 ? 94  ILE h HG22 1 
ATOM 51943 H HG23 . ILE CA 1 94  ? 192.769 112.897 131.005 1.00 263.58 ? 94  ILE h HG23 1 
ATOM 51944 H HD11 . ILE CA 1 94  ? 195.269 110.856 132.773 1.00 263.58 ? 94  ILE h HD11 1 
ATOM 51945 H HD12 . ILE CA 1 94  ? 194.758 112.315 133.136 1.00 263.58 ? 94  ILE h HD12 1 
ATOM 51946 H HD13 . ILE CA 1 94  ? 193.832 111.337 132.294 1.00 263.58 ? 94  ILE h HD13 1 
ATOM 51947 N N    . ILE CA 1 95  ? 194.736 115.492 127.811 1.00 265.86 ? 95  ILE h N    1 
ATOM 51948 C CA   . ILE CA 1 95  ? 194.159 116.731 127.308 1.00 265.86 ? 95  ILE h CA   1 
ATOM 51949 C C    . ILE CA 1 95  ? 192.639 116.728 127.443 1.00 265.86 ? 95  ILE h C    1 
ATOM 51950 O O    . ILE CA 1 95  ? 192.039 117.779 127.696 1.00 265.86 ? 95  ILE h O    1 
ATOM 51951 C CB   . ILE CA 1 95  ? 194.602 116.978 125.857 1.00 265.86 ? 95  ILE h CB   1 
ATOM 51952 C CG1  . ILE CA 1 95  ? 194.427 115.722 124.998 1.00 265.86 ? 95  ILE h CG1  1 
ATOM 51953 C CG2  . ILE CA 1 95  ? 196.047 117.454 125.848 1.00 265.86 ? 95  ILE h CG2  1 
ATOM 51954 C CD1  . ILE CA 1 95  ? 194.660 115.953 123.518 1.00 265.86 ? 95  ILE h CD1  1 
ATOM 51955 H H    . ILE CA 1 95  ? 194.871 114.884 127.222 1.00 265.86 ? 95  ILE h H    1 
ATOM 51956 H HA   . ILE CA 1 95  ? 194.502 117.466 127.842 1.00 265.86 ? 95  ILE h HA   1 
ATOM 51957 H HB   . ILE CA 1 95  ? 194.046 117.683 125.489 1.00 265.86 ? 95  ILE h HB   1 
ATOM 51958 H HG12 . ILE CA 1 95  ? 195.067 115.053 125.284 1.00 265.86 ? 95  ILE h HG12 1 
ATOM 51959 H HG13 . ILE CA 1 95  ? 193.523 115.394 125.114 1.00 265.86 ? 95  ILE h HG13 1 
ATOM 51960 H HG21 . ILE CA 1 95  ? 196.370 117.512 124.935 1.00 265.86 ? 95  ILE h HG21 1 
ATOM 51961 H HG22 . ILE CA 1 95  ? 196.088 118.330 126.267 1.00 265.86 ? 95  ILE h HG22 1 
ATOM 51962 H HG23 . ILE CA 1 95  ? 196.584 116.825 126.354 1.00 265.86 ? 95  ILE h HG23 1 
ATOM 51963 H HD11 . ILE CA 1 95  ? 194.194 116.762 123.251 1.00 265.86 ? 95  ILE h HD11 1 
ATOM 51964 H HD12 . ILE CA 1 95  ? 194.318 115.197 123.016 1.00 265.86 ? 95  ILE h HD12 1 
ATOM 51965 H HD13 . ILE CA 1 95  ? 195.610 116.053 123.355 1.00 265.86 ? 95  ILE h HD13 1 
ATOM 51966 N N    . TYR CA 1 96  ? 191.989 115.576 127.297 1.00 237.90 ? 96  TYR h N    1 
ATOM 51967 C CA   . TYR CA 1 96  ? 190.552 115.515 127.506 1.00 237.90 ? 96  TYR h CA   1 
ATOM 51968 C C    . TYR CA 1 96  ? 190.146 114.136 127.995 1.00 237.90 ? 96  TYR h C    1 
ATOM 51969 O O    . TYR CA 1 96  ? 190.785 113.128 127.683 1.00 237.90 ? 96  TYR h O    1 
ATOM 51970 C CB   . TYR CA 1 96  ? 189.758 115.830 126.239 1.00 237.90 ? 96  TYR h CB   1 
ATOM 51971 C CG   . TYR CA 1 96  ? 188.281 115.655 126.459 1.00 237.90 ? 96  TYR h CG   1 
ATOM 51972 C CD1  . TYR CA 1 96  ? 187.556 116.609 127.148 1.00 237.90 ? 96  TYR h CD1  1 
ATOM 51973 C CD2  . TYR CA 1 96  ? 187.618 114.516 126.021 1.00 237.90 ? 96  TYR h CD2  1 
ATOM 51974 C CE1  . TYR CA 1 96  ? 186.210 116.453 127.373 1.00 237.90 ? 96  TYR h CE1  1 
ATOM 51975 C CE2  . TYR CA 1 96  ? 186.267 114.353 126.243 1.00 237.90 ? 96  TYR h CE2  1 
ATOM 51976 C CZ   . TYR CA 1 96  ? 185.569 115.326 126.920 1.00 237.90 ? 96  TYR h CZ   1 
ATOM 51977 O OH   . TYR CA 1 96  ? 184.223 115.181 127.151 1.00 237.90 ? 96  TYR h OH   1 
ATOM 51978 H H    . TYR CA 1 96  ? 192.350 114.826 127.083 1.00 237.90 ? 96  TYR h H    1 
ATOM 51979 H HA   . TYR CA 1 96  ? 190.299 116.159 128.185 1.00 237.90 ? 96  TYR h HA   1 
ATOM 51980 H HB2  . TYR CA 1 96  ? 189.919 116.751 125.980 1.00 237.90 ? 96  TYR h HB2  1 
ATOM 51981 H HB3  . TYR CA 1 96  ? 190.029 115.226 125.532 1.00 237.90 ? 96  TYR h HB3  1 
ATOM 51982 H HD1  . TYR CA 1 96  ? 187.988 117.375 127.456 1.00 237.90 ? 96  TYR h HD1  1 
ATOM 51983 H HD2  . TYR CA 1 96  ? 188.089 113.858 125.561 1.00 237.90 ? 96  TYR h HD2  1 
ATOM 51984 H HE1  . TYR CA 1 96  ? 185.734 117.109 127.831 1.00 237.90 ? 96  TYR h HE1  1 
ATOM 51985 H HE2  . TYR CA 1 96  ? 185.825 113.592 125.938 1.00 237.90 ? 96  TYR h HE2  1 
ATOM 51986 H HH   . TYR CA 1 96  ? 183.895 114.610 126.628 1.00 237.90 ? 96  TYR h HH   1 
ATOM 51987 N N    . SER CA 1 97  ? 189.059 114.114 128.760 1.00 239.16 ? 97  SER h N    1 
ATOM 51988 C CA   . SER CA 1 97  ? 188.424 112.872 129.182 1.00 239.16 ? 97  SER h CA   1 
ATOM 51989 C C    . SER CA 1 97  ? 187.020 113.204 129.655 1.00 239.16 ? 97  SER h C    1 
ATOM 51990 O O    . SER CA 1 97  ? 186.854 114.053 130.537 1.00 239.16 ? 97  SER h O    1 
ATOM 51991 C CB   . SER CA 1 97  ? 189.212 112.203 130.300 1.00 239.16 ? 97  SER h CB   1 
ATOM 51992 O OG   . SER CA 1 97  ? 188.487 111.111 130.843 1.00 239.16 ? 97  SER h OG   1 
ATOM 51993 H H    . SER CA 1 97  ? 188.660 114.821 129.048 1.00 239.16 ? 97  SER h H    1 
ATOM 51994 H HA   . SER CA 1 97  ? 188.364 112.264 128.433 1.00 239.16 ? 97  SER h HA   1 
ATOM 51995 H HB2  . SER CA 1 97  ? 190.061 111.888 129.948 1.00 239.16 ? 97  SER h HB2  1 
ATOM 51996 H HB3  . SER CA 1 97  ? 189.367 112.851 131.003 1.00 239.16 ? 97  SER h HB3  1 
ATOM 51997 H HG   . SER CA 1 97  ? 188.040 111.363 131.510 1.00 239.16 ? 97  SER h HG   1 
ATOM 51998 N N    . GLU CA 1 98  ? 186.015 112.558 129.072 1.00 239.75 ? 98  GLU h N    1 
ATOM 51999 C CA   . GLU CA 1 98  ? 184.691 112.589 129.668 1.00 239.75 ? 98  GLU h CA   1 
ATOM 52000 C C    . GLU CA 1 98  ? 184.507 111.476 130.682 1.00 239.75 ? 98  GLU h C    1 
ATOM 52001 O O    . GLU CA 1 98  ? 183.562 111.524 131.477 1.00 239.75 ? 98  GLU h O    1 
ATOM 52002 C CB   . GLU CA 1 98  ? 183.608 112.476 128.592 1.00 239.75 ? 98  GLU h CB   1 
ATOM 52003 C CG   . GLU CA 1 98  ? 183.231 111.056 128.218 1.00 239.75 ? 98  GLU h CG   1 
ATOM 52004 C CD   . GLU CA 1 98  ? 182.175 111.002 127.141 1.00 239.75 ? 98  GLU h CD   1 
ATOM 52005 O OE1  . GLU CA 1 98  ? 181.029 111.415 127.415 1.00 239.75 ? 98  GLU h OE1  1 
ATOM 52006 O OE2  . GLU CA 1 98  ? 182.487 110.539 126.023 1.00 239.75 ? 98  GLU h OE2  1 
ATOM 52007 H H    . GLU CA 1 98  ? 186.074 112.101 128.346 1.00 239.75 ? 98  GLU h H    1 
ATOM 52008 H HA   . GLU CA 1 98  ? 184.575 113.440 130.119 1.00 239.75 ? 98  GLU h HA   1 
ATOM 52009 H HB2  . GLU CA 1 98  ? 182.807 112.924 128.911 1.00 239.75 ? 98  GLU h HB2  1 
ATOM 52010 H HB3  . GLU CA 1 98  ? 183.936 112.901 127.787 1.00 239.75 ? 98  GLU h HB3  1 
ATOM 52011 H HG2  . GLU CA 1 98  ? 184.018 110.593 127.896 1.00 239.75 ? 98  GLU h HG2  1 
ATOM 52012 H HG3  . GLU CA 1 98  ? 182.856 110.605 128.990 1.00 239.75 ? 98  GLU h HG3  1 
ATOM 52013 N N    . ILE CA 1 99  ? 185.384 110.479 130.666 1.00 254.25 ? 99  ILE h N    1 
ATOM 52014 C CA   . ILE CA 1 99  ? 185.250 109.369 131.608 1.00 254.25 ? 99  ILE h CA   1 
ATOM 52015 C C    . ILE CA 1 99  ? 185.487 109.886 133.020 1.00 254.25 ? 99  ILE h C    1 
ATOM 52016 O O    . ILE CA 1 99  ? 186.517 110.541 133.276 1.00 254.25 ? 99  ILE h O    1 
ATOM 52017 C CB   . ILE CA 1 99  ? 186.235 108.243 131.257 1.00 254.25 ? 99  ILE h CB   1 
ATOM 52018 C CG1  . ILE CA 1 99  ? 185.768 107.532 129.983 1.00 254.25 ? 99  ILE h CG1  1 
ATOM 52019 C CG2  . ILE CA 1 99  ? 186.348 107.263 132.414 1.00 254.25 ? 99  ILE h CG2  1 
ATOM 52020 C CD1  . ILE CA 1 99  ? 186.792 106.593 129.354 1.00 254.25 ? 99  ILE h CD1  1 
ATOM 52021 H H    . ILE CA 1 99  ? 186.056 110.416 130.133 1.00 254.25 ? 99  ILE h H    1 
ATOM 52022 H HA   . ILE CA 1 99  ? 184.352 109.018 131.539 1.00 254.25 ? 99  ILE h HA   1 
ATOM 52023 H HB   . ILE CA 1 99  ? 187.108 108.631 131.091 1.00 254.25 ? 99  ILE h HB   1 
ATOM 52024 H HG12 . ILE CA 1 99  ? 184.985 107.002 130.200 1.00 254.25 ? 99  ILE h HG12 1 
ATOM 52025 H HG13 . ILE CA 1 99  ? 185.539 108.201 129.319 1.00 254.25 ? 99  ILE h HG13 1 
ATOM 52026 H HG21 . ILE CA 1 99  ? 186.874 107.659 133.125 1.00 254.25 ? 99  ILE h HG21 1 
ATOM 52027 H HG22 . ILE CA 1 99  ? 186.778 106.452 132.104 1.00 254.25 ? 99  ILE h HG22 1 
ATOM 52028 H HG23 . ILE CA 1 99  ? 185.456 107.058 132.735 1.00 254.25 ? 99  ILE h HG23 1 
ATOM 52029 H HD11 . ILE CA 1 99  ? 186.393 106.163 128.580 1.00 254.25 ? 99  ILE h HD11 1 
ATOM 52030 H HD12 . ILE CA 1 99  ? 187.568 107.104 129.076 1.00 254.25 ? 99  ILE h HD12 1 
ATOM 52031 H HD13 . ILE CA 1 99  ? 187.053 105.920 130.001 1.00 254.25 ? 99  ILE h HD13 1 
ATOM 52032 N N    . PRO CA 1 100 ? 184.589 109.629 133.969 1.00 259.62 ? 100 PRO h N    1 
ATOM 52033 C CA   . PRO CA 1 100 ? 184.808 110.118 135.334 1.00 259.62 ? 100 PRO h CA   1 
ATOM 52034 C C    . PRO CA 1 100 ? 186.085 109.541 135.926 1.00 259.62 ? 100 PRO h C    1 
ATOM 52035 O O    . PRO CA 1 100 ? 186.551 108.468 135.536 1.00 259.62 ? 100 PRO h O    1 
ATOM 52036 C CB   . PRO CA 1 100 ? 183.564 109.642 136.092 1.00 259.62 ? 100 PRO h CB   1 
ATOM 52037 C CG   . PRO CA 1 100 ? 183.023 108.523 135.279 1.00 259.62 ? 100 PRO h CG   1 
ATOM 52038 C CD   . PRO CA 1 100 ? 183.351 108.842 133.859 1.00 259.62 ? 100 PRO h CD   1 
ATOM 52039 H HA   . PRO CA 1 100 ? 184.848 111.086 135.349 1.00 259.62 ? 100 PRO h HA   1 
ATOM 52040 H HB2  . PRO CA 1 100 ? 183.824 109.336 136.974 1.00 259.62 ? 100 PRO h HB2  1 
ATOM 52041 H HB3  . PRO CA 1 100 ? 182.921 110.367 136.155 1.00 259.62 ? 100 PRO h HB3  1 
ATOM 52042 H HG2  . PRO CA 1 100 ? 183.454 107.696 135.549 1.00 259.62 ? 100 PRO h HG2  1 
ATOM 52043 H HG3  . PRO CA 1 100 ? 182.062 108.463 135.403 1.00 259.62 ? 100 PRO h HG3  1 
ATOM 52044 H HD2  . PRO CA 1 100 ? 183.515 108.025 133.360 1.00 259.62 ? 100 PRO h HD2  1 
ATOM 52045 H HD3  . PRO CA 1 100 ? 182.643 109.368 133.454 1.00 259.62 ? 100 PRO h HD3  1 
ATOM 52046 N N    . GLU CA 1 101 ? 186.666 110.291 136.859 1.00 256.00 ? 101 GLU h N    1 
ATOM 52047 C CA   . GLU CA 1 101 ? 187.997 109.995 137.366 1.00 256.00 ? 101 GLU h CA   1 
ATOM 52048 C C    . GLU CA 1 101 ? 188.002 109.183 138.653 1.00 256.00 ? 101 GLU h C    1 
ATOM 52049 O O    . GLU CA 1 101 ? 188.961 108.439 138.886 1.00 256.00 ? 101 GLU h O    1 
ATOM 52050 C CB   . GLU CA 1 101 ? 188.769 111.299 137.606 1.00 256.00 ? 101 GLU h CB   1 
ATOM 52051 C CG   . GLU CA 1 101 ? 189.112 112.089 136.343 1.00 256.00 ? 101 GLU h CG   1 
ATOM 52052 C CD   . GLU CA 1 101 ? 189.809 113.402 136.636 1.00 256.00 ? 101 GLU h CD   1 
ATOM 52053 O OE1  . GLU CA 1 101 ? 189.863 113.798 137.818 1.00 256.00 ? 101 GLU h OE1  1 
ATOM 52054 O OE2  . GLU CA 1 101 ? 190.308 114.039 135.684 1.00 256.00 ? 101 GLU h OE2  1 
ATOM 52055 H H    . GLU CA 1 101 ? 186.299 110.974 137.219 1.00 256.00 ? 101 GLU h H    1 
ATOM 52056 H HA   . GLU CA 1 101 ? 188.479 109.488 136.695 1.00 256.00 ? 101 GLU h HA   1 
ATOM 52057 H HB2  . GLU CA 1 101 ? 188.232 111.871 138.176 1.00 256.00 ? 101 GLU h HB2  1 
ATOM 52058 H HB3  . GLU CA 1 101 ? 189.602 111.085 138.050 1.00 256.00 ? 101 GLU h HB3  1 
ATOM 52059 H HG2  . GLU CA 1 101 ? 189.699 111.561 135.782 1.00 256.00 ? 101 GLU h HG2  1 
ATOM 52060 H HG3  . GLU CA 1 101 ? 188.290 112.287 135.864 1.00 256.00 ? 101 GLU h HG3  1 
ATOM 52061 N N    . GLU CA 1 102 ? 186.970 109.296 139.486 1.00 257.20 ? 102 GLU h N    1 
ATOM 52062 C CA   . GLU CA 1 102 ? 187.015 108.646 140.787 1.00 257.20 ? 102 GLU h CA   1 
ATOM 52063 C C    . GLU CA 1 102 ? 187.180 107.144 140.616 1.00 257.20 ? 102 GLU h C    1 
ATOM 52064 O O    . GLU CA 1 102 ? 186.661 106.546 139.671 1.00 257.20 ? 102 GLU h O    1 
ATOM 52065 C CB   . GLU CA 1 102 ? 185.751 108.947 141.598 1.00 257.20 ? 102 GLU h CB   1 
ATOM 52066 C CG   . GLU CA 1 102 ? 184.470 108.315 141.075 1.00 257.20 ? 102 GLU h CG   1 
ATOM 52067 C CD   . GLU CA 1 102 ? 183.829 109.131 139.982 1.00 257.20 ? 102 GLU h CD   1 
ATOM 52068 O OE1  . GLU CA 1 102 ? 184.534 109.959 139.368 1.00 257.20 ? 102 GLU h OE1  1 
ATOM 52069 O OE2  . GLU CA 1 102 ? 182.619 108.946 139.740 1.00 257.20 ? 102 GLU h OE2  1 
ATOM 52070 H H    . GLU CA 1 102 ? 186.253 109.743 139.328 1.00 257.20 ? 102 GLU h H    1 
ATOM 52071 H HA   . GLU CA 1 102 ? 187.780 108.981 141.282 1.00 257.20 ? 102 GLU h HA   1 
ATOM 52072 H HB2  . GLU CA 1 102 ? 185.888 108.615 142.498 1.00 257.20 ? 102 GLU h HB2  1 
ATOM 52073 H HB3  . GLU CA 1 102 ? 185.616 109.908 141.623 1.00 257.20 ? 102 GLU h HB3  1 
ATOM 52074 H HG2  . GLU CA 1 102 ? 184.652 107.435 140.714 1.00 257.20 ? 102 GLU h HG2  1 
ATOM 52075 H HG3  . GLU CA 1 102 ? 183.837 108.244 141.807 1.00 257.20 ? 102 GLU h HG3  1 
ATOM 52076 N N    . GLU CA 1 103 ? 187.932 106.538 141.531 1.00 265.83 ? 103 GLU h N    1 
ATOM 52077 C CA   . GLU CA 1 103 ? 188.171 105.101 141.498 1.00 265.83 ? 103 GLU h CA   1 
ATOM 52078 C C    . GLU CA 1 103 ? 187.122 104.337 142.302 1.00 265.83 ? 103 GLU h C    1 
ATOM 52079 O O    . GLU CA 1 103 ? 186.401 103.499 141.755 1.00 265.83 ? 103 GLU h O    1 
ATOM 52080 C CB   . GLU CA 1 103 ? 189.577 104.802 142.025 1.00 265.83 ? 103 GLU h CB   1 
ATOM 52081 C CG   . GLU CA 1 103 ? 189.798 103.355 142.409 1.00 265.83 ? 103 GLU h CG   1 
ATOM 52082 C CD   . GLU CA 1 103 ? 191.226 102.914 142.189 1.00 265.83 ? 103 GLU h CD   1 
ATOM 52083 O OE1  . GLU CA 1 103 ? 192.120 103.784 142.151 1.00 265.83 ? 103 GLU h OE1  1 
ATOM 52084 O OE2  . GLU CA 1 103 ? 191.452 101.696 142.044 1.00 265.83 ? 103 GLU h OE2  1 
ATOM 52085 H H    . GLU CA 1 103 ? 188.315 106.941 142.187 1.00 265.83 ? 103 GLU h H    1 
ATOM 52086 H HA   . GLU CA 1 103 ? 188.133 104.802 140.576 1.00 265.83 ? 103 GLU h HA   1 
ATOM 52087 H HB2  . GLU CA 1 103 ? 190.221 105.030 141.338 1.00 265.83 ? 103 GLU h HB2  1 
ATOM 52088 H HB3  . GLU CA 1 103 ? 189.730 105.345 142.813 1.00 265.83 ? 103 GLU h HB3  1 
ATOM 52089 H HG2  . GLU CA 1 103 ? 189.594 103.238 143.350 1.00 265.83 ? 103 GLU h HG2  1 
ATOM 52090 H HG3  . GLU CA 1 103 ? 189.228 102.790 141.873 1.00 265.83 ? 103 GLU h HG3  1 
ATOM 52091 N N    . GLU CA 1 104 ? 187.020 104.628 143.596 1.00 252.62 ? 104 GLU h N    1 
ATOM 52092 C CA   . GLU CA 1 104 ? 186.137 103.867 144.466 1.00 252.62 ? 104 GLU h CA   1 
ATOM 52093 C C    . GLU CA 1 104 ? 184.686 104.255 144.222 1.00 252.62 ? 104 GLU h C    1 
ATOM 52094 O O    . GLU CA 1 104 ? 184.342 105.441 144.194 1.00 252.62 ? 104 GLU h O    1 
ATOM 52095 C CB   . GLU CA 1 104 ? 186.499 104.100 145.929 1.00 252.62 ? 104 GLU h CB   1 
ATOM 52096 C CG   . GLU CA 1 104 ? 185.728 103.218 146.900 1.00 252.62 ? 104 GLU h CG   1 
ATOM 52097 C CD   . GLU CA 1 104 ? 186.206 101.776 146.895 1.00 252.62 ? 104 GLU h CD   1 
ATOM 52098 O OE1  . GLU CA 1 104 ? 187.435 101.554 146.930 1.00 252.62 ? 104 GLU h OE1  1 
ATOM 52099 O OE2  . GLU CA 1 104 ? 185.354 100.866 146.857 1.00 252.62 ? 104 GLU h OE2  1 
ATOM 52100 H H    . GLU CA 1 104 ? 187.454 105.256 143.996 1.00 252.62 ? 104 GLU h H    1 
ATOM 52101 H HA   . GLU CA 1 104 ? 186.238 102.923 144.274 1.00 252.62 ? 104 GLU h HA   1 
ATOM 52102 H HB2  . GLU CA 1 104 ? 187.445 103.915 146.046 1.00 252.62 ? 104 GLU h HB2  1 
ATOM 52103 H HB3  . GLU CA 1 104 ? 186.313 105.026 146.148 1.00 252.62 ? 104 GLU h HB3  1 
ATOM 52104 H HG2  . GLU CA 1 104 ? 185.837 103.567 147.798 1.00 252.62 ? 104 GLU h HG2  1 
ATOM 52105 H HG3  . GLU CA 1 104 ? 184.788 103.221 146.657 1.00 252.62 ? 104 GLU h HG3  1 
ATOM 52106 N N    . ILE CA 1 105 ? 183.835 103.247 144.050 1.00 255.00 ? 105 ILE h N    1 
ATOM 52107 C CA   . ILE CA 1 105 ? 182.417 103.455 143.802 1.00 255.00 ? 105 ILE h CA   1 
ATOM 52108 C C    . ILE CA 1 105 ? 181.665 102.247 144.334 1.00 255.00 ? 105 ILE h C    1 
ATOM 52109 O O    . ILE CA 1 105 ? 182.216 101.147 144.435 1.00 255.00 ? 105 ILE h O    1 
ATOM 52110 C CB   . ILE CA 1 105 ? 182.140 103.673 142.301 1.00 255.00 ? 105 ILE h CB   1 
ATOM 52111 C CG1  . ILE CA 1 105 ? 182.588 102.444 141.509 1.00 255.00 ? 105 ILE h CG1  1 
ATOM 52112 C CG2  . ILE CA 1 105 ? 182.852 104.923 141.810 1.00 255.00 ? 105 ILE h CG2  1 
ATOM 52113 C CD1  . ILE CA 1 105 ? 182.542 102.625 140.014 1.00 255.00 ? 105 ILE h CD1  1 
ATOM 52114 H H    . ILE CA 1 105 ? 184.057 102.418 144.083 1.00 255.00 ? 105 ILE h H    1 
ATOM 52115 H HA   . ILE CA 1 105 ? 182.117 104.238 144.289 1.00 255.00 ? 105 ILE h HA   1 
ATOM 52116 H HB   . ILE CA 1 105 ? 181.186 103.788 142.181 1.00 255.00 ? 105 ILE h HB   1 
ATOM 52117 H HG12 . ILE CA 1 105 ? 183.502 102.230 141.749 1.00 255.00 ? 105 ILE h HG12 1 
ATOM 52118 H HG13 . ILE CA 1 105 ? 182.003 101.701 141.728 1.00 255.00 ? 105 ILE h HG13 1 
ATOM 52119 H HG21 . ILE CA 1 105 ? 182.709 105.639 142.449 1.00 255.00 ? 105 ILE h HG21 1 
ATOM 52120 H HG22 . ILE CA 1 105 ? 182.491 105.178 140.946 1.00 255.00 ? 105 ILE h HG22 1 
ATOM 52121 H HG23 . ILE CA 1 105 ? 183.801 104.738 141.730 1.00 255.00 ? 105 ILE h HG23 1 
ATOM 52122 H HD11 . ILE CA 1 105 ? 182.640 101.756 139.591 1.00 255.00 ? 105 ILE h HD11 1 
ATOM 52123 H HD12 . ILE CA 1 105 ? 183.269 103.206 139.742 1.00 255.00 ? 105 ILE h HD12 1 
ATOM 52124 H HD13 . ILE CA 1 105 ? 181.689 103.016 139.768 1.00 255.00 ? 105 ILE h HD13 1 
ATOM 52125 N N    . TYR CA 1 106 ? 180.400 102.457 144.681 1.00 244.07 ? 106 TYR h N    1 
ATOM 52126 C CA   . TYR CA 1 106 ? 179.589 101.380 145.224 1.00 244.07 ? 106 TYR h CA   1 
ATOM 52127 C C    . TYR CA 1 106 ? 178.124 101.729 145.037 1.00 244.07 ? 106 TYR h C    1 
ATOM 52128 O O    . TYR CA 1 106 ? 177.768 102.877 144.757 1.00 244.07 ? 106 TYR h O    1 
ATOM 52129 C CB   . TYR CA 1 106 ? 179.881 101.149 146.705 1.00 244.07 ? 106 TYR h CB   1 
ATOM 52130 C CG   . TYR CA 1 106 ? 179.201 102.159 147.582 1.00 244.07 ? 106 TYR h CG   1 
ATOM 52131 C CD1  . TYR CA 1 106 ? 179.768 103.405 147.804 1.00 244.07 ? 106 TYR h CD1  1 
ATOM 52132 C CD2  . TYR CA 1 106 ? 177.982 101.875 148.183 1.00 244.07 ? 106 TYR h CD2  1 
ATOM 52133 C CE1  . TYR CA 1 106 ? 179.147 104.335 148.604 1.00 244.07 ? 106 TYR h CE1  1 
ATOM 52134 C CE2  . TYR CA 1 106 ? 177.354 102.800 148.986 1.00 244.07 ? 106 TYR h CE2  1 
ATOM 52135 C CZ   . TYR CA 1 106 ? 177.941 104.028 149.196 1.00 244.07 ? 106 TYR h CZ   1 
ATOM 52136 O OH   . TYR CA 1 106 ? 177.316 104.956 149.995 1.00 244.07 ? 106 TYR h OH   1 
ATOM 52137 H H    . TYR CA 1 106 ? 179.984 103.208 144.603 1.00 244.07 ? 106 TYR h H    1 
ATOM 52138 H HA   . TYR CA 1 106 ? 179.770 100.560 144.741 1.00 244.07 ? 106 TYR h HA   1 
ATOM 52139 H HB2  . TYR CA 1 106 ? 179.566 100.269 146.963 1.00 244.07 ? 106 TYR h HB2  1 
ATOM 52140 H HB3  . TYR CA 1 106 ? 180.837 101.218 146.859 1.00 244.07 ? 106 TYR h HB3  1 
ATOM 52141 H HD1  . TYR CA 1 106 ? 180.585 103.613 147.409 1.00 244.07 ? 106 TYR h HD1  1 
ATOM 52142 H HD2  . TYR CA 1 106 ? 177.585 101.045 148.043 1.00 244.07 ? 106 TYR h HD2  1 
ATOM 52143 H HE1  . TYR CA 1 106 ? 179.541 105.167 148.749 1.00 244.07 ? 106 TYR h HE1  1 
ATOM 52144 H HE2  . TYR CA 1 106 ? 176.538 102.601 149.387 1.00 244.07 ? 106 TYR h HE2  1 
ATOM 52145 H HH   . TYR CA 1 106 ? 176.631 104.623 150.353 1.00 244.07 ? 106 TYR h HH   1 
ATOM 52146 N N    . ARG CA 1 107 ? 177.279 100.715 145.197 1.00 243.53 ? 107 ARG h N    1 
ATOM 52147 C CA   . ARG CA 1 107 ? 175.839 100.896 145.160 1.00 243.53 ? 107 ARG h CA   1 
ATOM 52148 C C    . ARG CA 1 107 ? 175.185 99.955  146.154 1.00 243.53 ? 107 ARG h C    1 
ATOM 52149 O O    . ARG CA 1 107 ? 175.590 98.798  146.289 1.00 243.53 ? 107 ARG h O    1 
ATOM 52150 C CB   . ARG CA 1 107 ? 175.272 100.641 143.763 1.00 243.53 ? 107 ARG h CB   1 
ATOM 52151 C CG   . ARG CA 1 107 ? 175.324 101.839 142.844 1.00 243.53 ? 107 ARG h CG   1 
ATOM 52152 C CD   . ARG CA 1 107 ? 174.496 102.992 143.377 1.00 243.53 ? 107 ARG h CD   1 
ATOM 52153 N NE   . ARG CA 1 107 ? 174.446 104.097 142.431 1.00 243.53 ? 107 ARG h NE   1 
ATOM 52154 C CZ   . ARG CA 1 107 ? 175.464 104.905 142.173 1.00 243.53 ? 107 ARG h CZ   1 
ATOM 52155 N NH1  . ARG CA 1 107 ? 176.636 104.752 142.763 1.00 243.53 ? 107 ARG h NH1  1 
ATOM 52156 N NH2  . ARG CA 1 107 ? 175.305 105.888 141.293 1.00 243.53 ? 107 ARG h NH2  1 
ATOM 52157 H H    . ARG CA 1 107 ? 177.527 99.901  145.333 1.00 243.53 ? 107 ARG h H    1 
ATOM 52158 H HA   . ARG CA 1 107 ? 175.631 101.798 145.429 1.00 243.53 ? 107 ARG h HA   1 
ATOM 52159 H HB2  . ARG CA 1 107 ? 175.782 99.930  143.345 1.00 243.53 ? 107 ARG h HB2  1 
ATOM 52160 H HB3  . ARG CA 1 107 ? 174.342 100.376 143.853 1.00 243.53 ? 107 ARG h HB3  1 
ATOM 52161 H HG2  . ARG CA 1 107 ? 176.242 102.139 142.753 1.00 243.53 ? 107 ARG h HG2  1 
ATOM 52162 H HG3  . ARG CA 1 107 ? 174.964 101.587 141.980 1.00 243.53 ? 107 ARG h HG3  1 
ATOM 52163 H HD2  . ARG CA 1 107 ? 173.588 102.693 143.540 1.00 243.53 ? 107 ARG h HD2  1 
ATOM 52164 H HD3  . ARG CA 1 107 ? 174.896 103.324 144.192 1.00 243.53 ? 107 ARG h HD3  1 
ATOM 52165 H HE   . ARG CA 1 107 ? 173.688 104.273 142.064 1.00 243.53 ? 107 ARG h HE   1 
ATOM 52166 H HH11 . ARG CA 1 107 ? 176.757 104.118 143.335 1.00 243.53 ? 107 ARG h HH11 1 
ATOM 52167 H HH12 . ARG CA 1 107 ? 177.280 105.288 142.574 1.00 243.53 ? 107 ARG h HH12 1 
ATOM 52168 H HH21 . ARG CA 1 107 ? 174.547 106.001 140.899 1.00 243.53 ? 107 ARG h HH21 1 
ATOM 52169 H HH22 . ARG CA 1 107 ? 175.961 106.416 141.116 1.00 243.53 ? 107 ARG h HH22 1 
ATOM 52170 N N    . THR CA 1 108 ? 174.178 100.467 146.850 1.00 244.84 ? 108 THR h N    1 
ATOM 52171 C CA   . THR CA 1 108 ? 173.369 99.686  147.771 1.00 244.84 ? 108 THR h CA   1 
ATOM 52172 C C    . THR CA 1 108 ? 171.949 99.624  147.239 1.00 244.84 ? 108 THR h C    1 
ATOM 52173 O O    . THR CA 1 108 ? 171.395 100.642 146.814 1.00 244.84 ? 108 THR h O    1 
ATOM 52174 C CB   . THR CA 1 108 ? 173.369 100.293 149.172 1.00 244.84 ? 108 THR h CB   1 
ATOM 52175 O OG1  . THR CA 1 108 ? 174.713 100.341 149.668 1.00 244.84 ? 108 THR h OG1  1 
ATOM 52176 C CG2  . THR CA 1 108 ? 172.506 99.454  150.104 1.00 244.84 ? 108 THR h CG2  1 
ATOM 52177 H H    . THR CA 1 108 ? 173.932 101.289 146.801 1.00 244.84 ? 108 THR h H    1 
ATOM 52178 H HA   . THR CA 1 108 ? 173.714 98.780  147.828 1.00 244.84 ? 108 THR h HA   1 
ATOM 52179 H HB   . THR CA 1 108 ? 173.006 101.190 149.138 1.00 244.84 ? 108 THR h HB   1 
ATOM 52180 H HG1  . THR CA 1 108 ? 174.715 100.624 150.459 1.00 244.84 ? 108 THR h HG1  1 
ATOM 52181 H HG21 . THR CA 1 108 ? 172.602 99.765  151.017 1.00 244.84 ? 108 THR h HG21 1 
ATOM 52182 H HG22 . THR CA 1 108 ? 171.571 99.519  149.851 1.00 244.84 ? 108 THR h HG22 1 
ATOM 52183 H HG23 . THR CA 1 108 ? 172.783 98.526  150.054 1.00 244.84 ? 108 THR h HG23 1 
ATOM 52184 N N    . ILE CA 1 109 ? 171.366 98.433  147.262 1.00 232.15 ? 109 ILE h N    1 
ATOM 52185 C CA   . ILE CA 1 109 ? 170.070 98.192  146.654 1.00 232.15 ? 109 ILE h CA   1 
ATOM 52186 C C    . ILE CA 1 109 ? 169.242 97.351  147.606 1.00 232.15 ? 109 ILE h C    1 
ATOM 52187 O O    . ILE CA 1 109 ? 169.705 96.305  148.077 1.00 232.15 ? 109 ILE h O    1 
ATOM 52188 C CB   . ILE CA 1 109 ? 170.202 97.484  145.301 1.00 232.15 ? 109 ILE h CB   1 
ATOM 52189 C CG1  . ILE CA 1 109 ? 171.170 98.255  144.402 1.00 232.15 ? 109 ILE h CG1  1 
ATOM 52190 C CG2  . ILE CA 1 109 ? 168.829 97.332  144.668 1.00 232.15 ? 109 ILE h CG2  1 
ATOM 52191 C CD1  . ILE CA 1 109 ? 172.620 97.817  144.537 1.00 232.15 ? 109 ILE h CD1  1 
ATOM 52192 H H    . ILE CA 1 109 ? 171.707 97.736  147.635 1.00 232.15 ? 109 ILE h H    1 
ATOM 52193 H HA   . ILE CA 1 109 ? 169.619 99.037  146.515 1.00 232.15 ? 109 ILE h HA   1 
ATOM 52194 H HB   . ILE CA 1 109 ? 170.571 96.599  145.449 1.00 232.15 ? 109 ILE h HB   1 
ATOM 52195 H HG12 . ILE CA 1 109 ? 170.908 98.127  143.477 1.00 232.15 ? 109 ILE h HG12 1 
ATOM 52196 H HG13 . ILE CA 1 109 ? 171.126 99.197  144.631 1.00 232.15 ? 109 ILE h HG13 1 
ATOM 52197 H HG21 . ILE CA 1 109 ? 168.308 96.700  145.190 1.00 232.15 ? 109 ILE h HG21 1 
ATOM 52198 H HG22 . ILE CA 1 109 ? 168.386 98.195  144.658 1.00 232.15 ? 109 ILE h HG22 1 
ATOM 52199 H HG23 . ILE CA 1 109 ? 168.928 97.001  143.763 1.00 232.15 ? 109 ILE h HG23 1 
ATOM 52200 H HD11 . ILE CA 1 109 ? 173.152 98.271  143.864 1.00 232.15 ? 109 ILE h HD11 1 
ATOM 52201 H HD12 . ILE CA 1 109 ? 172.951 98.038  145.418 1.00 232.15 ? 109 ILE h HD12 1 
ATOM 52202 H HD13 . ILE CA 1 109 ? 172.669 96.858  144.397 1.00 232.15 ? 109 ILE h HD13 1 
ATOM 52203 N N    . LYS CA 1 110 ? 168.024 97.803  147.893 1.00 256.45 ? 110 LYS h N    1 
ATOM 52204 C CA   . LYS CA 1 110 ? 167.054 96.984  148.608 1.00 256.45 ? 110 LYS h CA   1 
ATOM 52205 C C    . LYS CA 1 110 ? 166.148 96.314  147.587 1.00 256.45 ? 110 LYS h C    1 
ATOM 52206 O O    . LYS CA 1 110 ? 165.450 96.990  146.824 1.00 256.45 ? 110 LYS h O    1 
ATOM 52207 C CB   . LYS CA 1 110 ? 166.228 97.800  149.596 1.00 256.45 ? 110 LYS h CB   1 
ATOM 52208 C CG   . LYS CA 1 110 ? 165.232 96.918  150.344 1.00 256.45 ? 110 LYS h CG   1 
ATOM 52209 C CD   . LYS CA 1 110 ? 164.621 97.586  151.556 1.00 256.45 ? 110 LYS h CD   1 
ATOM 52210 C CE   . LYS CA 1 110 ? 163.793 96.587  152.356 1.00 256.45 ? 110 LYS h CE   1 
ATOM 52211 N NZ   . LYS CA 1 110 ? 163.170 97.176  153.578 1.00 256.45 ? 110 LYS h NZ   1 
ATOM 52212 H H    . LYS CA 1 110 ? 167.735 98.585  147.681 1.00 256.45 ? 110 LYS h H    1 
ATOM 52213 H HA   . LYS CA 1 110 ? 167.524 96.295  149.100 1.00 256.45 ? 110 LYS h HA   1 
ATOM 52214 H HB2  . LYS CA 1 110 ? 166.816 98.214  150.246 1.00 256.45 ? 110 LYS h HB2  1 
ATOM 52215 H HB3  . LYS CA 1 110 ? 165.725 98.475  149.114 1.00 256.45 ? 110 LYS h HB3  1 
ATOM 52216 H HG2  . LYS CA 1 110 ? 164.508 96.676  149.745 1.00 256.45 ? 110 LYS h HG2  1 
ATOM 52217 H HG3  . LYS CA 1 110 ? 165.694 96.123  150.653 1.00 256.45 ? 110 LYS h HG3  1 
ATOM 52218 H HD2  . LYS CA 1 110 ? 165.329 97.920  152.128 1.00 256.45 ? 110 LYS h HD2  1 
ATOM 52219 H HD3  . LYS CA 1 110 ? 164.038 98.304  151.265 1.00 256.45 ? 110 LYS h HD3  1 
ATOM 52220 H HE2  . LYS CA 1 110 ? 163.082 96.247  151.791 1.00 256.45 ? 110 LYS h HE2  1 
ATOM 52221 H HE3  . LYS CA 1 110 ? 164.370 95.859  152.638 1.00 256.45 ? 110 LYS h HE3  1 
ATOM 52222 H HZ1  . LYS CA 1 110 ? 162.714 96.549  154.017 1.00 256.45 ? 110 LYS h HZ1  1 
ATOM 52223 H HZ2  . LYS CA 1 110 ? 163.799 97.503  154.116 1.00 256.45 ? 110 LYS h HZ2  1 
ATOM 52224 H HZ3  . LYS CA 1 110 ? 162.613 97.831  153.352 1.00 256.45 ? 110 LYS h HZ3  1 
ATOM 52225 N N    . LEU CA 1 111 ? 166.168 94.989  147.571 1.00 248.57 ? 111 LEU h N    1 
ATOM 52226 C CA   . LEU CA 1 111 ? 165.315 94.239  146.674 1.00 248.57 ? 111 LEU h CA   1 
ATOM 52227 C C    . LEU CA 1 111 ? 163.886 94.207  147.210 1.00 248.57 ? 111 LEU h C    1 
ATOM 52228 O O    . LEU CA 1 111 ? 163.663 94.361  148.414 1.00 248.57 ? 111 LEU h O    1 
ATOM 52229 C CB   . LEU CA 1 111 ? 165.836 92.819  146.516 1.00 248.57 ? 111 LEU h CB   1 
ATOM 52230 C CG   . LEU CA 1 111 ? 167.345 92.736  146.321 1.00 248.57 ? 111 LEU h CG   1 
ATOM 52231 C CD1  . LEU CA 1 111 ? 167.822 91.299  146.395 1.00 248.57 ? 111 LEU h CD1  1 
ATOM 52232 C CD2  . LEU CA 1 111 ? 167.729 93.374  145.001 1.00 248.57 ? 111 LEU h CD2  1 
ATOM 52233 H H    . LEU CA 1 111 ? 166.658 94.502  148.081 1.00 248.57 ? 111 LEU h H    1 
ATOM 52234 H HA   . LEU CA 1 111 ? 165.312 94.662  145.804 1.00 248.57 ? 111 LEU h HA   1 
ATOM 52235 H HB2  . LEU CA 1 111 ? 165.606 92.314  147.311 1.00 248.57 ? 111 LEU h HB2  1 
ATOM 52236 H HB3  . LEU CA 1 111 ? 165.417 92.424  145.735 1.00 248.57 ? 111 LEU h HB3  1 
ATOM 52237 H HG   . LEU CA 1 111 ? 167.788 93.225  147.029 1.00 248.57 ? 111 LEU h HG   1 
ATOM 52238 H HD11 . LEU CA 1 111 ? 168.783 91.282  146.270 1.00 248.57 ? 111 LEU h HD11 1 
ATOM 52239 H HD12 . LEU CA 1 111 ? 167.596 90.936  147.266 1.00 248.57 ? 111 LEU h HD12 1 
ATOM 52240 H HD13 . LEU CA 1 111 ? 167.388 90.783  145.698 1.00 248.57 ? 111 LEU h HD13 1 
ATOM 52241 H HD21 . LEU CA 1 111 ? 167.466 94.307  145.007 1.00 248.57 ? 111 LEU h HD21 1 
ATOM 52242 H HD22 . LEU CA 1 111 ? 167.274 92.908  144.282 1.00 248.57 ? 111 LEU h HD22 1 
ATOM 52243 H HD23 . LEU CA 1 111 ? 168.688 93.301  144.886 1.00 248.57 ? 111 LEU h HD23 1 
ATOM 52244 N N    . PRO CA 1 112 ? 162.897 94.007  146.336 1.00 238.69 ? 112 PRO h N    1 
ATOM 52245 C CA   . PRO CA 1 112 ? 161.512 93.914  146.804 1.00 238.69 ? 112 PRO h CA   1 
ATOM 52246 C C    . PRO CA 1 112 ? 161.158 92.563  147.397 1.00 238.69 ? 112 PRO h C    1 
ATOM 52247 O O    . PRO CA 1 112 ? 160.110 92.450  148.047 1.00 238.69 ? 112 PRO h O    1 
ATOM 52248 C CB   . PRO CA 1 112 ? 160.706 94.184  145.529 1.00 238.69 ? 112 PRO h CB   1 
ATOM 52249 C CG   . PRO CA 1 112 ? 161.550 93.628  144.455 1.00 238.69 ? 112 PRO h CG   1 
ATOM 52250 C CD   . PRO CA 1 112 ? 162.991 93.825  144.878 1.00 238.69 ? 112 PRO h CD   1 
ATOM 52251 H HA   . PRO CA 1 112 ? 161.327 94.609  147.454 1.00 238.69 ? 112 PRO h HA   1 
ATOM 52252 H HB2  . PRO CA 1 112 ? 159.850 93.731  145.573 1.00 238.69 ? 112 PRO h HB2  1 
ATOM 52253 H HB3  . PRO CA 1 112 ? 160.588 95.139  145.410 1.00 238.69 ? 112 PRO h HB3  1 
ATOM 52254 H HG2  . PRO CA 1 112 ? 161.351 92.684  144.355 1.00 238.69 ? 112 PRO h HG2  1 
ATOM 52255 H HG3  . PRO CA 1 112 ? 161.374 94.101  143.626 1.00 238.69 ? 112 PRO h HG3  1 
ATOM 52256 H HD2  . PRO CA 1 112 ? 163.512 93.032  144.676 1.00 238.69 ? 112 PRO h HD2  1 
ATOM 52257 H HD3  . PRO CA 1 112 ? 163.364 94.615  144.460 1.00 238.69 ? 112 PRO h HD3  1 
ATOM 52258 N N    . ALA CA 1 113 ? 161.993 91.545  147.203 1.00 248.67 ? 113 ALA h N    1 
ATOM 52259 C CA   . ALA CA 1 113 ? 161.730 90.209  147.713 1.00 248.67 ? 113 ALA h CA   1 
ATOM 52260 C C    . ALA CA 1 113 ? 163.016 89.615  148.266 1.00 248.67 ? 113 ALA h C    1 
ATOM 52261 O O    . ALA CA 1 113 ? 164.117 89.993  147.857 1.00 248.67 ? 113 ALA h O    1 
ATOM 52262 C CB   . ALA CA 1 113 ? 161.156 89.303  146.621 1.00 248.67 ? 113 ALA h CB   1 
ATOM 52263 H H    . ALA CA 1 113 ? 162.732 91.608  146.768 1.00 248.67 ? 113 ALA h H    1 
ATOM 52264 H HA   . ALA CA 1 113 ? 161.086 90.261  148.435 1.00 248.67 ? 113 ALA h HA   1 
ATOM 52265 H HB1  . ALA CA 1 113 ? 161.756 89.315  145.859 1.00 248.67 ? 113 ALA h HB1  1 
ATOM 52266 H HB2  . ALA CA 1 113 ? 161.077 88.402  146.967 1.00 248.67 ? 113 ALA h HB2  1 
ATOM 52267 H HB3  . ALA CA 1 113 ? 160.284 89.639  146.358 1.00 248.67 ? 113 ALA h HB3  1 
ATOM 52268 N N    . THR CA 1 114 ? 162.866 88.684  149.205 1.00 248.84 ? 114 THR h N    1 
ATOM 52269 C CA   . THR CA 1 114 ? 164.013 88.034  149.825 1.00 248.84 ? 114 THR h CA   1 
ATOM 52270 C C    . THR CA 1 114 ? 164.623 87.013  148.877 1.00 248.84 ? 114 THR h C    1 
ATOM 52271 O O    . THR CA 1 114 ? 163.910 86.307  148.158 1.00 248.84 ? 114 THR h O    1 
ATOM 52272 C CB   . THR CA 1 114 ? 163.599 87.349  151.128 1.00 248.84 ? 114 THR h CB   1 
ATOM 52273 O OG1  . THR CA 1 114 ? 163.017 88.319  152.009 1.00 248.84 ? 114 THR h OG1  1 
ATOM 52274 C CG2  . THR CA 1 114 ? 164.799 86.700  151.813 1.00 248.84 ? 114 THR h CG2  1 
ATOM 52275 H H    . THR CA 1 114 ? 162.105 88.410  149.499 1.00 248.84 ? 114 THR h H    1 
ATOM 52276 H HA   . THR CA 1 114 ? 164.690 88.695  150.030 1.00 248.84 ? 114 THR h HA   1 
ATOM 52277 H HB   . THR CA 1 114 ? 162.946 86.660  150.936 1.00 248.84 ? 114 THR h HB   1 
ATOM 52278 H HG1  . THR CA 1 114 ? 162.369 88.698  151.630 1.00 248.84 ? 114 THR h HG1  1 
ATOM 52279 H HG21 . THR CA 1 114 ? 164.517 86.292  152.647 1.00 248.84 ? 114 THR h HG21 1 
ATOM 52280 H HG22 . THR CA 1 114 ? 165.475 87.367  152.006 1.00 248.84 ? 114 THR h HG22 1 
ATOM 52281 H HG23 . THR CA 1 114 ? 165.183 86.010  151.250 1.00 248.84 ? 114 THR h HG23 1 
ATOM 52282 N N    . VAL CA 1 115 ? 165.951 86.935  148.882 1.00 246.87 ? 115 VAL h N    1 
ATOM 52283 C CA   . VAL CA 1 115 ? 166.678 86.015  148.023 1.00 246.87 ? 115 VAL h CA   1 
ATOM 52284 C C    . VAL CA 1 115 ? 167.567 85.132  148.884 1.00 246.87 ? 115 VAL h C    1 
ATOM 52285 O O    . VAL CA 1 115 ? 167.864 85.439  150.042 1.00 246.87 ? 115 VAL h O    1 
ATOM 52286 C CB   . VAL CA 1 115 ? 167.519 86.754  146.966 1.00 246.87 ? 115 VAL h CB   1 
ATOM 52287 C CG1  . VAL CA 1 115 ? 166.632 87.663  146.144 1.00 246.87 ? 115 VAL h CG1  1 
ATOM 52288 C CG2  . VAL CA 1 115 ? 168.636 87.538  147.628 1.00 246.87 ? 115 VAL h CG2  1 
ATOM 52289 H H    . VAL CA 1 115 ? 166.461 87.411  149.388 1.00 246.87 ? 115 VAL h H    1 
ATOM 52290 H HA   . VAL CA 1 115 ? 166.046 85.445  147.561 1.00 246.87 ? 115 VAL h HA   1 
ATOM 52291 H HB   . VAL CA 1 115 ? 167.919 86.104  146.371 1.00 246.87 ? 115 VAL h HB   1 
ATOM 52292 H HG11 . VAL CA 1 115 ? 165.906 87.140  145.770 1.00 246.87 ? 115 VAL h HG11 1 
ATOM 52293 H HG12 . VAL CA 1 115 ? 167.157 88.061  145.430 1.00 246.87 ? 115 VAL h HG12 1 
ATOM 52294 H HG13 . VAL CA 1 115 ? 166.276 88.356  146.721 1.00 246.87 ? 115 VAL h HG13 1 
ATOM 52295 H HG21 . VAL CA 1 115 ? 169.308 86.926  147.968 1.00 246.87 ? 115 VAL h HG21 1 
ATOM 52296 H HG22 . VAL CA 1 115 ? 168.266 88.062  148.356 1.00 246.87 ? 115 VAL h HG22 1 
ATOM 52297 H HG23 . VAL CA 1 115 ? 169.032 88.129  146.969 1.00 246.87 ? 115 VAL h HG23 1 
ATOM 52298 N N    . LYS CA 1 116 ? 167.990 84.015  148.298 1.00 272.11 ? 116 LYS h N    1 
ATOM 52299 C CA   . LYS CA 1 116 ? 168.834 83.030  148.968 1.00 272.11 ? 116 LYS h CA   1 
ATOM 52300 C C    . LYS CA 1 116 ? 170.264 83.212  148.467 1.00 272.11 ? 116 LYS h C    1 
ATOM 52301 O O    . LYS CA 1 116 ? 170.724 82.526  147.552 1.00 272.11 ? 116 LYS h O    1 
ATOM 52302 C CB   . LYS CA 1 116 ? 168.299 81.646  148.706 1.00 272.11 ? 116 LYS h CB   1 
ATOM 52303 C CG   . LYS CA 1 116 ? 166.833 81.515  149.086 1.00 272.11 ? 116 LYS h CG   1 
ATOM 52304 C CD   . LYS CA 1 116 ? 166.313 80.114  148.874 1.00 272.11 ? 116 LYS h CD   1 
ATOM 52305 C CE   . LYS CA 1 116 ? 166.285 79.761  147.403 1.00 272.11 ? 116 LYS h CE   1 
ATOM 52306 N NZ   . LYS CA 1 116 ? 165.099 78.926  147.077 1.00 272.11 ? 116 LYS h NZ   1 
ATOM 52307 H H    . LYS CA 1 116 ? 167.787 83.794  147.492 1.00 272.11 ? 116 LYS h H    1 
ATOM 52308 H HA   . LYS CA 1 116 ? 168.826 83.181  149.925 1.00 272.11 ? 116 LYS h HA   1 
ATOM 52309 H HB2  . LYS CA 1 116 ? 168.379 81.445  147.760 1.00 272.11 ? 116 LYS h HB2  1 
ATOM 52310 H HB3  . LYS CA 1 116 ? 168.811 81.010  149.232 1.00 272.11 ? 116 LYS h HB3  1 
ATOM 52311 H HG2  . LYS CA 1 116 ? 166.727 81.741  150.023 1.00 272.11 ? 116 LYS h HG2  1 
ATOM 52312 H HG3  . LYS CA 1 116 ? 166.303 82.112  148.534 1.00 272.11 ? 116 LYS h HG3  1 
ATOM 52313 H HD2  . LYS CA 1 116 ? 166.895 79.486  149.330 1.00 272.11 ? 116 LYS h HD2  1 
ATOM 52314 H HD3  . LYS CA 1 116 ? 165.408 80.049  149.219 1.00 272.11 ? 116 LYS h HD3  1 
ATOM 52315 H HE2  . LYS CA 1 116 ? 166.243 80.575  146.876 1.00 272.11 ? 116 LYS h HE2  1 
ATOM 52316 H HE3  . LYS CA 1 116 ? 167.083 79.255  147.184 1.00 272.11 ? 116 LYS h HE3  1 
ATOM 52317 H HZ1  . LYS CA 1 116 ? 164.931 78.369  147.749 1.00 272.11 ? 116 LYS h HZ1  1 
ATOM 52318 H HZ2  . LYS CA 1 116 ? 164.388 79.444  146.947 1.00 272.11 ? 116 LYS h HZ2  1 
ATOM 52319 H HZ3  . LYS CA 1 116 ? 165.248 78.453  146.337 1.00 272.11 ? 116 LYS h HZ3  1 
ATOM 52320 N N    . GLU CA 1 117 ? 170.970 84.158  149.090 1.00 280.02 ? 117 GLU h N    1 
ATOM 52321 C CA   . GLU CA 1 117 ? 172.313 84.519  148.651 1.00 280.02 ? 117 GLU h CA   1 
ATOM 52322 C C    . GLU CA 1 117 ? 173.259 83.329  148.649 1.00 280.02 ? 117 GLU h C    1 
ATOM 52323 O O    . GLU CA 1 117 ? 174.143 83.240  147.790 1.00 280.02 ? 117 GLU h O    1 
ATOM 52324 C CB   . GLU CA 1 117 ? 172.879 85.628  149.546 1.00 280.02 ? 117 GLU h CB   1 
ATOM 52325 C CG   . GLU CA 1 117 ? 172.972 85.289  151.036 1.00 280.02 ? 117 GLU h CG   1 
ATOM 52326 C CD   . GLU CA 1 117 ? 171.640 85.391  151.757 1.00 280.02 ? 117 GLU h CD   1 
ATOM 52327 O OE1  . GLU CA 1 117 ? 170.605 85.573  151.082 1.00 280.02 ? 117 GLU h OE1  1 
ATOM 52328 O OE2  . GLU CA 1 117 ? 171.627 85.286  153.000 1.00 280.02 ? 117 GLU h OE2  1 
ATOM 52329 H H    . GLU CA 1 117 ? 170.684 84.615  149.753 1.00 280.02 ? 117 GLU h H    1 
ATOM 52330 H HA   . GLU CA 1 117 ? 172.264 84.862  147.746 1.00 280.02 ? 117 GLU h HA   1 
ATOM 52331 H HB2  . GLU CA 1 117 ? 173.773 85.839  149.236 1.00 280.02 ? 117 GLU h HB2  1 
ATOM 52332 H HB3  . GLU CA 1 117 ? 172.312 86.409  149.461 1.00 280.02 ? 117 GLU h HB3  1 
ATOM 52333 H HG2  . GLU CA 1 117 ? 173.296 84.382  151.137 1.00 280.02 ? 117 GLU h HG2  1 
ATOM 52334 H HG3  . GLU CA 1 117 ? 173.587 85.908  151.462 1.00 280.02 ? 117 GLU h HG3  1 
ATOM 52335 N N    . GLU CA 1 118 ? 173.084 82.400  149.588 1.00 291.97 ? 118 GLU h N    1 
ATOM 52336 C CA   . GLU CA 1 118 ? 173.998 81.273  149.696 1.00 291.97 ? 118 GLU h CA   1 
ATOM 52337 C C    . GLU CA 1 118 ? 174.039 80.446  148.419 1.00 291.97 ? 118 GLU h C    1 
ATOM 52338 O O    . GLU CA 1 118 ? 175.002 79.701  148.208 1.00 291.97 ? 118 GLU h O    1 
ATOM 52339 C CB   . GLU CA 1 118 ? 173.611 80.388  150.885 1.00 291.97 ? 118 GLU h CB   1 
ATOM 52340 C CG   . GLU CA 1 118 ? 172.207 79.787  150.825 1.00 291.97 ? 118 GLU h CG   1 
ATOM 52341 C CD   . GLU CA 1 118 ? 171.118 80.765  151.228 1.00 291.97 ? 118 GLU h CD   1 
ATOM 52342 O OE1  . GLU CA 1 118 ? 171.377 81.986  151.228 1.00 291.97 ? 118 GLU h OE1  1 
ATOM 52343 O OE2  . GLU CA 1 118 ? 170.000 80.312  151.546 1.00 291.97 ? 118 GLU h OE2  1 
ATOM 52344 H H    . GLU CA 1 118 ? 172.464 82.417  150.177 1.00 291.97 ? 118 GLU h H    1 
ATOM 52345 H HA   . GLU CA 1 118 ? 174.892 81.612  149.858 1.00 291.97 ? 118 GLU h HA   1 
ATOM 52346 H HB2  . GLU CA 1 118 ? 174.241 79.651  150.929 1.00 291.97 ? 118 GLU h HB2  1 
ATOM 52347 H HB3  . GLU CA 1 118 ? 173.671 80.914  151.697 1.00 291.97 ? 118 GLU h HB3  1 
ATOM 52348 H HG2  . GLU CA 1 118 ? 172.026 79.499  149.917 1.00 291.97 ? 118 GLU h HG2  1 
ATOM 52349 H HG3  . GLU CA 1 118 ? 172.164 79.029  151.431 1.00 291.97 ? 118 GLU h HG3  1 
ATOM 52350 N N    . ASN CA 1 119 ? 173.019 80.552  147.571 1.00 280.99 ? 119 ASN h N    1 
ATOM 52351 C CA   . ASN CA 1 119 ? 172.964 79.818  146.317 1.00 280.99 ? 119 ASN h CA   1 
ATOM 52352 C C    . ASN CA 1 119 ? 173.028 80.720  145.093 1.00 280.99 ? 119 ASN h C    1 
ATOM 52353 O O    . ASN CA 1 119 ? 172.847 80.234  143.972 1.00 280.99 ? 119 ASN h O    1 
ATOM 52354 C CB   . ASN CA 1 119 ? 171.688 78.978  146.272 1.00 280.99 ? 119 ASN h CB   1 
ATOM 52355 C CG   . ASN CA 1 119 ? 171.551 78.073  147.474 1.00 280.99 ? 119 ASN h CG   1 
ATOM 52356 O OD1  . ASN CA 1 119 ? 170.560 78.134  148.199 1.00 280.99 ? 119 ASN h OD1  1 
ATOM 52357 N ND2  . ASN CA 1 119 ? 172.552 77.233  147.701 1.00 280.99 ? 119 ASN h ND2  1 
ATOM 52358 H H    . ASN CA 1 119 ? 172.335 81.056  147.702 1.00 280.99 ? 119 ASN h H    1 
ATOM 52359 H HA   . ASN CA 1 119 ? 173.717 79.209  146.275 1.00 280.99 ? 119 ASN h HA   1 
ATOM 52360 H HB2  . ASN CA 1 119 ? 170.922 79.573  146.264 1.00 280.99 ? 119 ASN h HB2  1 
ATOM 52361 H HB3  . ASN CA 1 119 ? 171.698 78.430  145.471 1.00 280.99 ? 119 ASN h HB3  1 
ATOM 52362 H HD21 . ASN CA 1 119 ? 173.231 77.219  147.174 1.00 280.99 ? 119 ASN h HD21 1 
ATOM 52363 H HD22 . ASN CA 1 119 ? 172.518 76.699  148.375 1.00 280.99 ? 119 ASN h HD22 1 
ATOM 52364 N N    . ALA CA 1 120 ? 173.275 82.013  145.272 1.00 274.03 ? 120 ALA h N    1 
ATOM 52365 C CA   . ALA CA 1 120 ? 173.335 82.919  144.138 1.00 274.03 ? 120 ALA h CA   1 
ATOM 52366 C C    . ALA CA 1 120 ? 174.620 82.706  143.343 1.00 274.03 ? 120 ALA h C    1 
ATOM 52367 O O    . ALA CA 1 120 ? 175.556 82.034  143.785 1.00 274.03 ? 120 ALA h O    1 
ATOM 52368 C CB   . ALA CA 1 120 ? 173.240 84.368  144.607 1.00 274.03 ? 120 ALA h CB   1 
ATOM 52369 H H    . ALA CA 1 120 ? 173.415 82.389  146.033 1.00 274.03 ? 120 ALA h H    1 
ATOM 52370 H HA   . ALA CA 1 120 ? 172.584 82.739  143.552 1.00 274.03 ? 120 ALA h HA   1 
ATOM 52371 H HB1  . ALA CA 1 120 ? 173.304 84.953  143.837 1.00 274.03 ? 120 ALA h HB1  1 
ATOM 52372 H HB2  . ALA CA 1 120 ? 173.969 84.546  145.222 1.00 274.03 ? 120 ALA h HB2  1 
ATOM 52373 H HB3  . ALA CA 1 120 ? 172.390 84.499  145.055 1.00 274.03 ? 120 ALA h HB3  1 
ATOM 52374 N N    . SER CA 1 121 ? 174.649 83.291  142.146 1.00 244.34 ? 121 SER h N    1 
ATOM 52375 C CA   . SER CA 1 121 ? 175.787 83.189  141.247 1.00 244.34 ? 121 SER h CA   1 
ATOM 52376 C C    . SER CA 1 121 ? 175.982 84.519  140.531 1.00 244.34 ? 121 SER h C    1 
ATOM 52377 O O    . SER CA 1 121 ? 175.042 85.306  140.386 1.00 244.34 ? 121 SER h O    1 
ATOM 52378 C CB   . SER CA 1 121 ? 175.588 82.056  140.231 1.00 244.34 ? 121 SER h CB   1 
ATOM 52379 O OG   . SER CA 1 121 ? 174.326 82.151  139.596 1.00 244.34 ? 121 SER h OG   1 
ATOM 52380 H H    . SER CA 1 121 ? 174.009 83.769  141.830 1.00 244.34 ? 121 SER h H    1 
ATOM 52381 H HA   . SER CA 1 121 ? 176.587 83.002  141.762 1.00 244.34 ? 121 SER h HA   1 
ATOM 52382 H HB2  . SER CA 1 121 ? 176.284 82.107  139.559 1.00 244.34 ? 121 SER h HB2  1 
ATOM 52383 H HB3  . SER CA 1 121 ? 175.643 81.206  140.695 1.00 244.34 ? 121 SER h HB3  1 
ATOM 52384 H HG   . SER CA 1 121 ? 174.219 81.499  139.076 1.00 244.34 ? 121 SER h HG   1 
ATOM 52385 N N    . ALA CA 1 122 ? 177.216 84.769  140.091 1.00 210.69 ? 122 ALA h N    1 
ATOM 52386 C CA   . ALA CA 1 122 ? 177.563 86.026  139.445 1.00 210.69 ? 122 ALA h CA   1 
ATOM 52387 C C    . ALA CA 1 122 ? 178.611 85.795  138.368 1.00 210.69 ? 122 ALA h C    1 
ATOM 52388 O O    . ALA CA 1 122 ? 179.551 85.019  138.562 1.00 210.69 ? 122 ALA h O    1 
ATOM 52389 C CB   . ALA CA 1 122 ? 178.090 87.043  140.460 1.00 210.69 ? 122 ALA h CB   1 
ATOM 52390 H H    . ALA CA 1 122 ? 177.873 84.217  140.154 1.00 210.69 ? 122 ALA h H    1 
ATOM 52391 H HA   . ALA CA 1 122 ? 176.774 86.394  139.021 1.00 210.69 ? 122 ALA h HA   1 
ATOM 52392 H HB1  . ALA CA 1 122 ? 178.301 87.868  139.995 1.00 210.69 ? 122 ALA h HB1  1 
ATOM 52393 H HB2  . ALA CA 1 122 ? 177.406 87.206  141.129 1.00 210.69 ? 122 ALA h HB2  1 
ATOM 52394 H HB3  . ALA CA 1 122 ? 178.889 86.688  140.879 1.00 210.69 ? 122 ALA h HB3  1 
ATOM 52395 N N    . LYS CA 1 123 ? 178.453 86.487  137.242 1.00 227.38 ? 123 LYS h N    1 
ATOM 52396 C CA   . LYS CA 1 123 ? 179.377 86.398  136.121 1.00 227.38 ? 123 LYS h CA   1 
ATOM 52397 C C    . LYS CA 1 123 ? 179.729 87.796  135.644 1.00 227.38 ? 123 LYS h C    1 
ATOM 52398 O O    . LYS CA 1 123 ? 178.903 88.711  135.714 1.00 227.38 ? 123 LYS h O    1 
ATOM 52399 C CB   . LYS CA 1 123 ? 178.776 85.607  134.967 1.00 227.38 ? 123 LYS h CB   1 
ATOM 52400 C CG   . LYS CA 1 123 ? 178.342 84.210  135.336 1.00 227.38 ? 123 LYS h CG   1 
ATOM 52401 C CD   . LYS CA 1 123 ? 177.587 83.572  134.192 1.00 227.38 ? 123 LYS h CD   1 
ATOM 52402 C CE   . LYS CA 1 123 ? 177.040 82.215  134.578 1.00 227.38 ? 123 LYS h CE   1 
ATOM 52403 N NZ   . LYS CA 1 123 ? 178.121 81.260  134.941 1.00 227.38 ? 123 LYS h NZ   1 
ATOM 52404 H H    . LYS CA 1 123 ? 177.799 87.028  137.103 1.00 227.38 ? 123 LYS h H    1 
ATOM 52405 H HA   . LYS CA 1 123 ? 180.194 85.962  136.403 1.00 227.38 ? 123 LYS h HA   1 
ATOM 52406 H HB2  . LYS CA 1 123 ? 177.994 86.079  134.640 1.00 227.38 ? 123 LYS h HB2  1 
ATOM 52407 H HB3  . LYS CA 1 123 ? 179.442 85.535  134.265 1.00 227.38 ? 123 LYS h HB3  1 
ATOM 52408 H HG2  . LYS CA 1 123 ? 179.125 83.669  135.522 1.00 227.38 ? 123 LYS h HG2  1 
ATOM 52409 H HG3  . LYS CA 1 123 ? 177.757 84.246  136.109 1.00 227.38 ? 123 LYS h HG3  1 
ATOM 52410 H HD2  . LYS CA 1 123 ? 176.843 84.143  133.948 1.00 227.38 ? 123 LYS h HD2  1 
ATOM 52411 H HD3  . LYS CA 1 123 ? 178.187 83.454  133.438 1.00 227.38 ? 123 LYS h HD3  1 
ATOM 52412 H HE2  . LYS CA 1 123 ? 176.457 82.319  135.346 1.00 227.38 ? 123 LYS h HE2  1 
ATOM 52413 H HE3  . LYS CA 1 123 ? 176.545 81.848  133.829 1.00 227.38 ? 123 LYS h HE3  1 
ATOM 52414 H HZ1  . LYS CA 1 123 ? 178.499 81.512  135.705 1.00 227.38 ? 123 LYS h HZ1  1 
ATOM 52415 H HZ2  . LYS CA 1 123 ? 178.741 81.244  134.303 1.00 227.38 ? 123 LYS h HZ2  1 
ATOM 52416 H HZ3  . LYS CA 1 123 ? 177.788 80.440  135.041 1.00 227.38 ? 123 LYS h HZ3  1 
ATOM 52417 N N    . PHE CA 1 124 ? 180.957 87.959  135.158 1.00 226.31 ? 124 PHE h N    1 
ATOM 52418 C CA   . PHE CA 1 124 ? 181.461 89.262  134.744 1.00 226.31 ? 124 PHE h CA   1 
ATOM 52419 C C    . PHE CA 1 124 ? 182.194 89.141  133.416 1.00 226.31 ? 124 PHE h C    1 
ATOM 52420 O O    . PHE CA 1 124 ? 183.176 88.399  133.310 1.00 226.31 ? 124 PHE h O    1 
ATOM 52421 C CB   . PHE CA 1 124 ? 182.385 89.840  135.801 1.00 226.31 ? 124 PHE h CB   1 
ATOM 52422 C CG   . PHE CA 1 124 ? 182.901 91.182  135.452 1.00 226.31 ? 124 PHE h CG   1 
ATOM 52423 C CD1  . PHE CA 1 124 ? 182.028 92.182  135.088 1.00 226.31 ? 124 PHE h CD1  1 
ATOM 52424 C CD2  . PHE CA 1 124 ? 184.253 91.445  135.476 1.00 226.31 ? 124 PHE h CD2  1 
ATOM 52425 C CE1  . PHE CA 1 124 ? 182.490 93.425  134.758 1.00 226.31 ? 124 PHE h CE1  1 
ATOM 52426 C CE2  . PHE CA 1 124 ? 184.727 92.691  135.148 1.00 226.31 ? 124 PHE h CE2  1 
ATOM 52427 C CZ   . PHE CA 1 124 ? 183.842 93.686  134.788 1.00 226.31 ? 124 PHE h CZ   1 
ATOM 52428 H H    . PHE CA 1 124 ? 181.526 87.320  135.056 1.00 226.31 ? 124 PHE h H    1 
ATOM 52429 H HA   . PHE CA 1 124 ? 180.716 89.870  134.626 1.00 226.31 ? 124 PHE h HA   1 
ATOM 52430 H HB2  . PHE CA 1 124 ? 181.903 89.905  136.640 1.00 226.31 ? 124 PHE h HB2  1 
ATOM 52431 H HB3  . PHE CA 1 124 ? 183.151 89.254  135.901 1.00 226.31 ? 124 PHE h HB3  1 
ATOM 52432 H HD1  . PHE CA 1 124 ? 181.116 92.004  135.073 1.00 226.31 ? 124 PHE h HD1  1 
ATOM 52433 H HD2  . PHE CA 1 124 ? 184.851 90.773  135.720 1.00 226.31 ? 124 PHE h HD2  1 
ATOM 52434 H HE1  . PHE CA 1 124 ? 181.891 94.097  134.520 1.00 226.31 ? 124 PHE h HE1  1 
ATOM 52435 H HE2  . PHE CA 1 124 ? 185.642 92.865  135.169 1.00 226.31 ? 124 PHE h HE2  1 
ATOM 52436 H HZ   . PHE CA 1 124 ? 184.157 94.532  134.567 1.00 226.31 ? 124 PHE h HZ   1 
ATOM 52437 N N    . GLU CA 1 125 ? 181.720 89.865  132.405 1.00 228.71 ? 125 GLU h N    1 
ATOM 52438 C CA   . GLU CA 1 125 ? 182.368 89.873  131.103 1.00 228.71 ? 125 GLU h CA   1 
ATOM 52439 C C    . GLU CA 1 125 ? 182.125 91.211  130.426 1.00 228.71 ? 125 GLU h C    1 
ATOM 52440 O O    . GLU CA 1 125 ? 181.186 91.936  130.767 1.00 228.71 ? 125 GLU h O    1 
ATOM 52441 C CB   . GLU CA 1 125 ? 181.866 88.742  130.195 1.00 228.71 ? 125 GLU h CB   1 
ATOM 52442 C CG   . GLU CA 1 125 ? 182.260 87.343  130.638 1.00 228.71 ? 125 GLU h CG   1 
ATOM 52443 C CD   . GLU CA 1 125 ? 181.358 86.796  131.722 1.00 228.71 ? 125 GLU h CD   1 
ATOM 52444 O OE1  . GLU CA 1 125 ? 180.381 87.482  132.088 1.00 228.71 ? 125 GLU h OE1  1 
ATOM 52445 O OE2  . GLU CA 1 125 ? 181.627 85.683  132.216 1.00 228.71 ? 125 GLU h OE2  1 
ATOM 52446 H H    . GLU CA 1 125 ? 181.022 90.364  132.451 1.00 228.71 ? 125 GLU h H    1 
ATOM 52447 H HA   . GLU CA 1 125 ? 183.324 89.766  131.222 1.00 228.71 ? 125 GLU h HA   1 
ATOM 52448 H HB2  . GLU CA 1 125 ? 180.898 88.780  130.153 1.00 228.71 ? 125 GLU h HB2  1 
ATOM 52449 H HB3  . GLU CA 1 125 ? 182.242 88.883  129.311 1.00 228.71 ? 125 GLU h HB3  1 
ATOM 52450 H HG2  . GLU CA 1 125 ? 182.209 86.745  129.875 1.00 228.71 ? 125 GLU h HG2  1 
ATOM 52451 H HG3  . GLU CA 1 125 ? 183.166 87.364  130.984 1.00 228.71 ? 125 GLU h HG3  1 
ATOM 52452 N N    . ASN CA 1 126 ? 182.995 91.529  129.466 1.00 183.05 ? 126 ASN h N    1 
ATOM 52453 C CA   . ASN CA 1 126 ? 182.886 92.753  128.675 1.00 183.05 ? 126 ASN h CA   1 
ATOM 52454 C C    . ASN CA 1 126 ? 182.599 93.956  129.562 1.00 183.05 ? 126 ASN h C    1 
ATOM 52455 O O    . ASN CA 1 126 ? 181.862 94.867  129.181 1.00 183.05 ? 126 ASN h O    1 
ATOM 52456 C CB   . ASN CA 1 126 ? 181.815 92.621  127.591 1.00 183.05 ? 126 ASN h CB   1 
ATOM 52457 C CG   . ASN CA 1 126 ? 182.048 91.433  126.683 1.00 183.05 ? 126 ASN h CG   1 
ATOM 52458 O OD1  . ASN CA 1 126 ? 181.115 90.707  126.346 1.00 183.05 ? 126 ASN h OD1  1 
ATOM 52459 N ND2  . ASN CA 1 126 ? 183.295 91.226  126.282 1.00 183.05 ? 126 ASN h ND2  1 
ATOM 52460 H H    . ASN CA 1 126 ? 183.670 91.043  129.249 1.00 183.05 ? 126 ASN h H    1 
ATOM 52461 H HA   . ASN CA 1 126 ? 183.736 92.910  128.234 1.00 183.05 ? 126 ASN h HA   1 
ATOM 52462 H HB2  . ASN CA 1 126 ? 180.950 92.513  128.013 1.00 183.05 ? 126 ASN h HB2  1 
ATOM 52463 H HB3  . ASN CA 1 126 ? 181.823 93.419  127.040 1.00 183.05 ? 126 ASN h HB3  1 
ATOM 52464 H HD21 . ASN CA 1 126 ? 183.924 91.753  126.537 1.00 183.05 ? 126 ASN h HD21 1 
ATOM 52465 H HD22 . ASN CA 1 126 ? 183.475 90.561  125.765 1.00 183.05 ? 126 ASN h HD22 1 
ATOM 52466 N N    . GLY CA 1 127 ? 183.171 93.954  130.763 1.00 226.43 ? 127 GLY h N    1 
ATOM 52467 C CA   . GLY CA 1 127 ? 182.962 95.047  131.685 1.00 226.43 ? 127 GLY h CA   1 
ATOM 52468 C C    . GLY CA 1 127 ? 181.567 95.121  132.253 1.00 226.43 ? 127 GLY h C    1 
ATOM 52469 O O    . GLY CA 1 127 ? 181.174 96.168  132.775 1.00 226.43 ? 127 GLY h O    1 
ATOM 52470 H H    . GLY CA 1 127 ? 183.684 93.330  131.062 1.00 226.43 ? 127 GLY h H    1 
ATOM 52471 H HA2  . GLY CA 1 127 ? 183.581 94.946  132.424 1.00 226.43 ? 127 GLY h HA2  1 
ATOM 52472 H HA3  . GLY CA 1 127 ? 183.158 95.888  131.241 1.00 226.43 ? 127 GLY h HA3  1 
ATOM 52473 N N    . VAL CA 1 128 ? 180.804 94.037  132.173 1.00 215.09 ? 128 VAL h N    1 
ATOM 52474 C CA   . VAL CA 1 128 ? 179.430 94.010  132.649 1.00 215.09 ? 128 VAL h CA   1 
ATOM 52475 C C    . VAL CA 1 128 ? 179.282 92.851  133.615 1.00 215.09 ? 128 VAL h C    1 
ATOM 52476 O O    . VAL CA 1 128 ? 179.718 91.731  133.325 1.00 215.09 ? 128 VAL h O    1 
ATOM 52477 C CB   . VAL CA 1 128 ? 178.429 93.879  131.492 1.00 215.09 ? 128 VAL h CB   1 
ATOM 52478 C CG1  . VAL CA 1 128 ? 177.015 93.813  132.033 1.00 215.09 ? 128 VAL h CG1  1 
ATOM 52479 C CG2  . VAL CA 1 128 ? 178.599 95.047  130.543 1.00 215.09 ? 128 VAL h CG2  1 
ATOM 52480 H H    . VAL CA 1 128 ? 181.066 93.288  131.841 1.00 215.09 ? 128 VAL h H    1 
ATOM 52481 H HA   . VAL CA 1 128 ? 179.238 94.830  133.131 1.00 215.09 ? 128 VAL h HA   1 
ATOM 52482 H HB   . VAL CA 1 128 ? 178.609 93.061  131.004 1.00 215.09 ? 128 VAL h HB   1 
ATOM 52483 H HG11 . VAL CA 1 128 ? 176.885 92.966  132.487 1.00 215.09 ? 128 VAL h HG11 1 
ATOM 52484 H HG12 . VAL CA 1 128 ? 176.879 94.545  132.653 1.00 215.09 ? 128 VAL h HG12 1 
ATOM 52485 H HG13 . VAL CA 1 128 ? 176.394 93.884  131.294 1.00 215.09 ? 128 VAL h HG13 1 
ATOM 52486 H HG21 . VAL CA 1 128 ? 179.447 94.956  130.085 1.00 215.09 ? 128 VAL h HG21 1 
ATOM 52487 H HG22 . VAL CA 1 128 ? 177.870 95.052  129.902 1.00 215.09 ? 128 VAL h HG22 1 
ATOM 52488 H HG23 . VAL CA 1 128 ? 178.591 95.866  131.060 1.00 215.09 ? 128 VAL h HG23 1 
ATOM 52489 N N    . LEU CA 1 129 ? 178.680 93.125  134.764 1.00 214.86 ? 129 LEU h N    1 
ATOM 52490 C CA   . LEU CA 1 129 ? 178.488 92.135  135.808 1.00 214.86 ? 129 LEU h CA   1 
ATOM 52491 C C    . LEU CA 1 129 ? 177.030 91.705  135.842 1.00 214.86 ? 129 LEU h C    1 
ATOM 52492 O O    . LEU CA 1 129 ? 176.130 92.550  135.884 1.00 214.86 ? 129 LEU h O    1 
ATOM 52493 C CB   . LEU CA 1 129 ? 178.905 92.702  137.161 1.00 214.86 ? 129 LEU h CB   1 
ATOM 52494 C CG   . LEU CA 1 129 ? 178.753 91.764  138.353 1.00 214.86 ? 129 LEU h CG   1 
ATOM 52495 C CD1  . LEU CA 1 129 ? 179.702 90.583  138.252 1.00 214.86 ? 129 LEU h CD1  1 
ATOM 52496 C CD2  . LEU CA 1 129 ? 178.985 92.528  139.642 1.00 214.86 ? 129 LEU h CD2  1 
ATOM 52497 H H    . LEU CA 1 129 ? 178.363 93.900  134.963 1.00 214.86 ? 129 LEU h H    1 
ATOM 52498 H HA   . LEU CA 1 129 ? 179.036 91.356  135.621 1.00 214.86 ? 129 LEU h HA   1 
ATOM 52499 H HB2  . LEU CA 1 129 ? 179.841 92.952  137.106 1.00 214.86 ? 129 LEU h HB2  1 
ATOM 52500 H HB3  . LEU CA 1 129 ? 178.366 93.489  137.341 1.00 214.86 ? 129 LEU h HB3  1 
ATOM 52501 H HG   . LEU CA 1 129 ? 177.847 91.419  138.370 1.00 214.86 ? 129 LEU h HG   1 
ATOM 52502 H HD11 . LEU CA 1 129 ? 179.499 90.078  137.453 1.00 214.86 ? 129 LEU h HD11 1 
ATOM 52503 H HD12 . LEU CA 1 129 ? 179.587 90.024  139.036 1.00 214.86 ? 129 LEU h HD12 1 
ATOM 52504 H HD13 . LEU CA 1 129 ? 180.612 90.913  138.214 1.00 214.86 ? 129 LEU h HD13 1 
ATOM 52505 H HD21 . LEU CA 1 129 ? 179.892 92.873  139.641 1.00 214.86 ? 129 LEU h HD21 1 
ATOM 52506 H HD22 . LEU CA 1 129 ? 178.861 91.928  140.393 1.00 214.86 ? 129 LEU h HD22 1 
ATOM 52507 H HD23 . LEU CA 1 129 ? 178.353 93.261  139.695 1.00 214.86 ? 129 LEU h HD23 1 
ATOM 52508 N N    . SER CA 1 130 ? 176.807 90.395  135.826 1.00 227.23 ? 130 SER h N    1 
ATOM 52509 C CA   . SER CA 1 130 ? 175.473 89.811  135.851 1.00 227.23 ? 130 SER h CA   1 
ATOM 52510 C C    . SER CA 1 130 ? 175.363 88.884  137.050 1.00 227.23 ? 130 SER h C    1 
ATOM 52511 O O    . SER CA 1 130 ? 176.294 88.125  137.339 1.00 227.23 ? 130 SER h O    1 
ATOM 52512 C CB   . SER CA 1 130 ? 175.190 89.043  134.560 1.00 227.23 ? 130 SER h CB   1 
ATOM 52513 O OG   . SER CA 1 130 ? 175.455 89.853  133.428 1.00 227.23 ? 130 SER h OG   1 
ATOM 52514 H H    . SER CA 1 130 ? 177.435 89.809  135.800 1.00 227.23 ? 130 SER h H    1 
ATOM 52515 H HA   . SER CA 1 130 ? 174.810 90.513  135.941 1.00 227.23 ? 130 SER h HA   1 
ATOM 52516 H HB2  . SER CA 1 130 ? 175.764 88.261  134.527 1.00 227.23 ? 130 SER h HB2  1 
ATOM 52517 H HB3  . SER CA 1 130 ? 174.258 88.772  134.548 1.00 227.23 ? 130 SER h HB3  1 
ATOM 52518 H HG   . SER CA 1 130 ? 176.280 90.003  133.367 1.00 227.23 ? 130 SER h HG   1 
ATOM 52519 N N    . VAL CA 1 131 ? 174.233 88.948  137.748 1.00 217.14 ? 131 VAL h N    1 
ATOM 52520 C CA   . VAL CA 1 131 ? 174.031 88.186  138.971 1.00 217.14 ? 131 VAL h CA   1 
ATOM 52521 C C    . VAL CA 1 131 ? 172.673 87.508  138.928 1.00 217.14 ? 131 VAL h C    1 
ATOM 52522 O O    . VAL CA 1 131 ? 171.691 88.088  138.452 1.00 217.14 ? 131 VAL h O    1 
ATOM 52523 C CB   . VAL CA 1 131 ? 174.140 89.083  140.214 1.00 217.14 ? 131 VAL h CB   1 
ATOM 52524 C CG1  . VAL CA 1 131 ? 173.860 88.280  141.475 1.00 217.14 ? 131 VAL h CG1  1 
ATOM 52525 C CG2  . VAL CA 1 131 ? 175.518 89.714  140.267 1.00 217.14 ? 131 VAL h CG2  1 
ATOM 52526 H H    . VAL CA 1 131 ? 173.560 89.437  137.529 1.00 217.14 ? 131 VAL h H    1 
ATOM 52527 H HA   . VAL CA 1 131 ? 174.709 87.496  139.036 1.00 217.14 ? 131 VAL h HA   1 
ATOM 52528 H HB   . VAL CA 1 131 ? 173.483 89.794  140.154 1.00 217.14 ? 131 VAL h HB   1 
ATOM 52529 H HG11 . VAL CA 1 131 ? 172.923 88.032  141.502 1.00 217.14 ? 131 VAL h HG11 1 
ATOM 52530 H HG12 . VAL CA 1 131 ? 174.070 88.828  142.247 1.00 217.14 ? 131 VAL h HG12 1 
ATOM 52531 H HG13 . VAL CA 1 131 ? 174.416 87.486  141.475 1.00 217.14 ? 131 VAL h HG13 1 
ATOM 52532 H HG21 . VAL CA 1 131 ? 176.184 89.010  140.286 1.00 217.14 ? 131 VAL h HG21 1 
ATOM 52533 H HG22 . VAL CA 1 131 ? 175.589 90.259  141.067 1.00 217.14 ? 131 VAL h HG22 1 
ATOM 52534 H HG23 . VAL CA 1 131 ? 175.646 90.267  139.481 1.00 217.14 ? 131 VAL h HG23 1 
ATOM 52535 N N    . ILE CA 1 132 ? 172.622 86.279  139.435 1.00 221.05 ? 132 ILE h N    1 
ATOM 52536 C CA   . ILE CA 1 132 ? 171.396 85.497  139.527 1.00 221.05 ? 132 ILE h CA   1 
ATOM 52537 C C    . ILE CA 1 132 ? 171.088 85.267  140.999 1.00 221.05 ? 132 ILE h C    1 
ATOM 52538 O O    . ILE CA 1 132 ? 171.942 84.781  141.750 1.00 221.05 ? 132 ILE h O    1 
ATOM 52539 C CB   . ILE CA 1 132 ? 171.530 84.164  138.774 1.00 221.05 ? 132 ILE h CB   1 
ATOM 52540 C CG1  . ILE CA 1 132 ? 171.672 84.422  137.274 1.00 221.05 ? 132 ILE h CG1  1 
ATOM 52541 C CG2  . ILE CA 1 132 ? 170.343 83.259  139.062 1.00 221.05 ? 132 ILE h CG2  1 
ATOM 52542 C CD1  . ILE CA 1 132 ? 170.417 84.945  136.606 1.00 221.05 ? 132 ILE h CD1  1 
ATOM 52543 H H    . ILE CA 1 132 ? 173.312 85.864  139.739 1.00 221.05 ? 132 ILE h H    1 
ATOM 52544 H HA   . ILE CA 1 132 ? 170.662 86.001  139.143 1.00 221.05 ? 132 ILE h HA   1 
ATOM 52545 H HB   . ILE CA 1 132 ? 172.334 83.720  139.087 1.00 221.05 ? 132 ILE h HB   1 
ATOM 52546 H HG12 . ILE CA 1 132 ? 172.371 85.081  137.140 1.00 221.05 ? 132 ILE h HG12 1 
ATOM 52547 H HG13 . ILE CA 1 132 ? 171.916 83.589  136.839 1.00 221.05 ? 132 ILE h HG13 1 
ATOM 52548 H HG21 . ILE CA 1 132 ? 170.419 82.900  139.960 1.00 221.05 ? 132 ILE h HG21 1 
ATOM 52549 H HG22 . ILE CA 1 132 ? 169.524 83.770  138.974 1.00 221.05 ? 132 ILE h HG22 1 
ATOM 52550 H HG23 . ILE CA 1 132 ? 170.347 82.530  138.422 1.00 221.05 ? 132 ILE h HG23 1 
ATOM 52551 H HD11 . ILE CA 1 132 ? 170.616 85.150  135.679 1.00 221.05 ? 132 ILE h HD11 1 
ATOM 52552 H HD12 . ILE CA 1 132 ? 169.728 84.264  136.648 1.00 221.05 ? 132 ILE h HD12 1 
ATOM 52553 H HD13 . ILE CA 1 132 ? 170.120 85.747  137.062 1.00 221.05 ? 132 ILE h HD13 1 
ATOM 52554 N N    . LEU CA 1 133 ? 169.871 85.614  141.406 1.00 234.47 ? 133 LEU h N    1 
ATOM 52555 C CA   . LEU CA 1 133 ? 169.454 85.545  142.806 1.00 234.47 ? 133 LEU h CA   1 
ATOM 52556 C C    . LEU CA 1 133 ? 168.283 84.588  142.972 1.00 234.47 ? 133 LEU h C    1 
ATOM 52557 O O    . LEU CA 1 133 ? 167.147 84.917  142.585 1.00 234.47 ? 133 LEU h O    1 
ATOM 52558 C CB   . LEU CA 1 133 ? 169.075 86.932  143.306 1.00 234.47 ? 133 LEU h CB   1 
ATOM 52559 C CG   . LEU CA 1 133 ? 170.191 87.961  143.170 1.00 234.47 ? 133 LEU h CG   1 
ATOM 52560 C CD1  . LEU CA 1 133 ? 169.683 89.338  143.546 1.00 234.47 ? 133 LEU h CD1  1 
ATOM 52561 C CD2  . LEU CA 1 133 ? 171.387 87.572  144.023 1.00 234.47 ? 133 LEU h CD2  1 
ATOM 52562 H H    . LEU CA 1 133 ? 169.254 85.903  140.880 1.00 234.47 ? 133 LEU h H    1 
ATOM 52563 H HA   . LEU CA 1 133 ? 170.192 85.229  143.346 1.00 234.47 ? 133 LEU h HA   1 
ATOM 52564 H HB2  . LEU CA 1 133 ? 168.317 87.249  142.790 1.00 234.47 ? 133 LEU h HB2  1 
ATOM 52565 H HB3  . LEU CA 1 133 ? 168.836 86.872  144.245 1.00 234.47 ? 133 LEU h HB3  1 
ATOM 52566 H HG   . LEU CA 1 133 ? 170.483 87.992  142.246 1.00 234.47 ? 133 LEU h HG   1 
ATOM 52567 H HD11 . LEU CA 1 133 ? 168.932 89.565  142.974 1.00 234.47 ? 133 LEU h HD11 1 
ATOM 52568 H HD12 . LEU CA 1 133 ? 170.397 89.983  143.426 1.00 234.47 ? 133 LEU h HD12 1 
ATOM 52569 H HD13 . LEU CA 1 133 ? 169.400 89.326  144.473 1.00 234.47 ? 133 LEU h HD13 1 
ATOM 52570 H HD21 . LEU CA 1 133 ? 172.031 88.297  144.010 1.00 234.47 ? 133 LEU h HD21 1 
ATOM 52571 H HD22 . LEU CA 1 133 ? 171.087 87.414  144.932 1.00 234.47 ? 133 LEU h HD22 1 
ATOM 52572 H HD23 . LEU CA 1 133 ? 171.789 86.766  143.665 1.00 234.47 ? 133 LEU h HD23 1 
ATOM 52573 N N    . PRO CA 1 134 ? 168.499 83.399  143.530 1.00 262.19 ? 134 PRO h N    1 
ATOM 52574 C CA   . PRO CA 1 134 ? 167.366 82.510  143.819 1.00 262.19 ? 134 PRO h CA   1 
ATOM 52575 C C    . PRO CA 1 134 ? 166.404 83.155  144.804 1.00 262.19 ? 134 PRO h C    1 
ATOM 52576 O O    . PRO CA 1 134 ? 166.812 83.719  145.823 1.00 262.19 ? 134 PRO h O    1 
ATOM 52577 C CB   . PRO CA 1 134 ? 168.035 81.264  144.410 1.00 262.19 ? 134 PRO h CB   1 
ATOM 52578 C CG   . PRO CA 1 134 ? 169.441 81.311  143.922 1.00 262.19 ? 134 PRO h CG   1 
ATOM 52579 C CD   . PRO CA 1 134 ? 169.789 82.764  143.846 1.00 262.19 ? 134 PRO h CD   1 
ATOM 52580 H HA   . PRO CA 1 134 ? 166.896 82.274  143.002 1.00 262.19 ? 134 PRO h HA   1 
ATOM 52581 H HB2  . PRO CA 1 134 ? 168.004 81.310  145.379 1.00 262.19 ? 134 PRO h HB2  1 
ATOM 52582 H HB3  . PRO CA 1 134 ? 167.588 80.467  144.085 1.00 262.19 ? 134 PRO h HB3  1 
ATOM 52583 H HG2  . PRO CA 1 134 ? 170.019 80.847  144.548 1.00 262.19 ? 134 PRO h HG2  1 
ATOM 52584 H HG3  . PRO CA 1 134 ? 169.494 80.902  143.042 1.00 262.19 ? 134 PRO h HG3  1 
ATOM 52585 H HD2  . PRO CA 1 134 ? 170.124 83.079  144.700 1.00 262.19 ? 134 PRO h HD2  1 
ATOM 52586 H HD3  . PRO CA 1 134 ? 170.428 82.922  143.134 1.00 262.19 ? 134 PRO h HD3  1 
ATOM 52587 N N    . LYS CA 1 135 ? 165.115 83.061  144.495 1.00 261.95 ? 135 LYS h N    1 
ATOM 52588 C CA   . LYS CA 1 135 ? 164.095 83.645  145.352 1.00 261.95 ? 135 LYS h CA   1 
ATOM 52589 C C    . LYS CA 1 135 ? 163.889 82.809  146.609 1.00 261.95 ? 135 LYS h C    1 
ATOM 52590 O O    . LYS CA 1 135 ? 164.012 81.582  146.586 1.00 261.95 ? 135 LYS h O    1 
ATOM 52591 C CB   . LYS CA 1 135 ? 162.777 83.769  144.589 1.00 261.95 ? 135 LYS h CB   1 
ATOM 52592 C CG   . LYS CA 1 135 ? 162.738 84.947  143.643 1.00 261.95 ? 135 LYS h CG   1 
ATOM 52593 C CD   . LYS CA 1 135 ? 161.393 85.097  142.972 1.00 261.95 ? 135 LYS h CD   1 
ATOM 52594 C CE   . LYS CA 1 135 ? 161.268 86.462  142.326 1.00 261.95 ? 135 LYS h CE   1 
ATOM 52595 N NZ   . LYS CA 1 135 ? 159.927 86.663  141.715 1.00 261.95 ? 135 LYS h NZ   1 
ATOM 52596 H H    . LYS CA 1 135 ? 164.810 82.660  143.799 1.00 261.95 ? 135 LYS h H    1 
ATOM 52597 H HA   . LYS CA 1 135 ? 164.377 84.532  145.623 1.00 261.95 ? 135 LYS h HA   1 
ATOM 52598 H HB2  . LYS CA 1 135 ? 162.646 82.962  144.066 1.00 261.95 ? 135 LYS h HB2  1 
ATOM 52599 H HB3  . LYS CA 1 135 ? 162.054 83.870  145.229 1.00 261.95 ? 135 LYS h HB3  1 
ATOM 52600 H HG2  . LYS CA 1 135 ? 162.911 85.758  144.145 1.00 261.95 ? 135 LYS h HG2  1 
ATOM 52601 H HG3  . LYS CA 1 135 ? 163.407 84.825  142.952 1.00 261.95 ? 135 LYS h HG3  1 
ATOM 52602 H HD2  . LYS CA 1 135 ? 161.300 84.427  142.278 1.00 261.95 ? 135 LYS h HD2  1 
ATOM 52603 H HD3  . LYS CA 1 135 ? 160.691 85.010  143.636 1.00 261.95 ? 135 LYS h HD3  1 
ATOM 52604 H HE2  . LYS CA 1 135 ? 161.400 87.147  143.001 1.00 261.95 ? 135 LYS h HE2  1 
ATOM 52605 H HE3  . LYS CA 1 135 ? 161.937 86.548  141.629 1.00 261.95 ? 135 LYS h HE3  1 
ATOM 52606 H HZ1  . LYS CA 1 135 ? 159.844 86.158  140.988 1.00 261.95 ? 135 LYS h HZ1  1 
ATOM 52607 H HZ2  . LYS CA 1 135 ? 159.821 87.518  141.488 1.00 261.95 ? 135 LYS h HZ2  1 
ATOM 52608 H HZ3  . LYS CA 1 135 ? 159.291 86.440  142.297 1.00 261.95 ? 135 LYS h HZ3  1 
ATOM 52609 N N    . ALA CA 1 136 ? 163.578 83.485  147.711 1.00 271.75 ? 136 ALA h N    1 
ATOM 52610 C CA   . ALA CA 1 136 ? 163.245 82.790  148.944 1.00 271.75 ? 136 ALA h CA   1 
ATOM 52611 C C    . ALA CA 1 136 ? 161.886 82.114  148.823 1.00 271.75 ? 136 ALA h C    1 
ATOM 52612 O O    . ALA CA 1 136 ? 161.046 82.500  148.006 1.00 271.75 ? 136 ALA h O    1 
ATOM 52613 C CB   . ALA CA 1 136 ? 163.231 83.758  150.123 1.00 271.75 ? 136 ALA h CB   1 
ATOM 52614 H H    . ALA CA 1 136 ? 163.551 84.341  147.771 1.00 271.75 ? 136 ALA h H    1 
ATOM 52615 H HA   . ALA CA 1 136 ? 163.910 82.106  149.113 1.00 271.75 ? 136 ALA h HA   1 
ATOM 52616 H HB1  . ALA CA 1 136 ? 163.008 83.262  150.926 1.00 271.75 ? 136 ALA h HB1  1 
ATOM 52617 H HB2  . ALA CA 1 136 ? 162.559 84.440  149.959 1.00 271.75 ? 136 ALA h HB2  1 
ATOM 52618 H HB3  . ALA CA 1 136 ? 164.108 84.165  150.212 1.00 271.75 ? 136 ALA h HB3  1 
ATOM 52619 N N    . GLU CA 1 137 ? 161.673 81.092  149.655 1.00 272.83 ? 137 GLU h N    1 
ATOM 52620 C CA   . GLU CA 1 137 ? 160.421 80.347  149.596 1.00 272.83 ? 137 GLU h CA   1 
ATOM 52621 C C    . GLU CA 1 137 ? 159.229 81.260  149.847 1.00 272.83 ? 137 GLU h C    1 
ATOM 52622 O O    . GLU CA 1 137 ? 158.236 81.217  149.112 1.00 272.83 ? 137 GLU h O    1 
ATOM 52623 C CB   . GLU CA 1 137 ? 160.437 79.210  150.619 1.00 272.83 ? 137 GLU h CB   1 
ATOM 52624 C CG   . GLU CA 1 137 ? 161.707 78.376  150.610 1.00 272.83 ? 137 GLU h CG   1 
ATOM 52625 C CD   . GLU CA 1 137 ? 162.061 77.884  149.226 1.00 272.83 ? 137 GLU h CD   1 
ATOM 52626 O OE1  . GLU CA 1 137 ? 161.137 77.701  148.408 1.00 272.83 ? 137 GLU h OE1  1 
ATOM 52627 O OE2  . GLU CA 1 137 ? 163.262 77.683  148.953 1.00 272.83 ? 137 GLU h OE2  1 
ATOM 52628 H H    . GLU CA 1 137 ? 162.224 80.820  150.255 1.00 272.83 ? 137 GLU h H    1 
ATOM 52629 H HA   . GLU CA 1 137 ? 160.321 79.957  148.714 1.00 272.83 ? 137 GLU h HA   1 
ATOM 52630 H HB2  . GLU CA 1 137 ? 160.339 79.592  151.505 1.00 272.83 ? 137 GLU h HB2  1 
ATOM 52631 H HB3  . GLU CA 1 137 ? 159.693 78.615  150.433 1.00 272.83 ? 137 GLU h HB3  1 
ATOM 52632 H HG2  . GLU CA 1 137 ? 162.448 78.905  150.946 1.00 272.83 ? 137 GLU h HG2  1 
ATOM 52633 H HG3  . GLU CA 1 137 ? 161.573 77.598  151.172 1.00 272.83 ? 137 GLU h HG3  1 
ATOM 52634 N N    . SER CA 1 138 ? 159.320 82.112  150.869 1.00 270.69 ? 138 SER h N    1 
ATOM 52635 C CA   . SER CA 1 138 ? 158.225 83.024  151.170 1.00 270.69 ? 138 SER h CA   1 
ATOM 52636 C C    . SER CA 1 138 ? 157.978 83.996  150.025 1.00 270.69 ? 138 SER h C    1 
ATOM 52637 O O    . SER CA 1 138 ? 156.827 84.353  149.752 1.00 270.69 ? 138 SER h O    1 
ATOM 52638 C CB   . SER CA 1 138 ? 158.532 83.789  152.455 1.00 270.69 ? 138 SER h CB   1 
ATOM 52639 O OG   . SER CA 1 138 ? 159.789 84.435  152.362 1.00 270.69 ? 138 SER h OG   1 
ATOM 52640 H H    . SER CA 1 138 ? 159.990 82.174  151.405 1.00 270.69 ? 138 SER h H    1 
ATOM 52641 H HA   . SER CA 1 138 ? 157.416 82.510  151.313 1.00 270.69 ? 138 SER h HA   1 
ATOM 52642 H HB2  . SER CA 1 138 ? 157.839 84.451  152.602 1.00 270.69 ? 138 SER h HB2  1 
ATOM 52643 H HB3  . SER CA 1 138 ? 158.551 83.168  153.201 1.00 270.69 ? 138 SER h HB3  1 
ATOM 52644 H HG   . SER CA 1 138 ? 159.992 84.776  153.103 1.00 270.69 ? 138 SER h HG   1 
ATOM 52645 N N    . SER CA 1 139 ? 159.041 84.429  149.345 1.00 254.68 ? 139 SER h N    1 
ATOM 52646 C CA   . SER CA 1 139 ? 158.884 85.386  148.257 1.00 254.68 ? 139 SER h CA   1 
ATOM 52647 C C    . SER CA 1 139 ? 158.191 84.767  147.052 1.00 254.68 ? 139 SER h C    1 
ATOM 52648 O O    . SER CA 1 139 ? 157.479 85.469  146.325 1.00 254.68 ? 139 SER h O    1 
ATOM 52649 C CB   . SER CA 1 139 ? 160.250 85.934  147.848 1.00 254.68 ? 139 SER h CB   1 
ATOM 52650 O OG   . SER CA 1 139 ? 160.788 86.761  148.864 1.00 254.68 ? 139 SER h OG   1 
ATOM 52651 H H    . SER CA 1 139 ? 159.851 84.186  149.495 1.00 254.68 ? 139 SER h H    1 
ATOM 52652 H HA   . SER CA 1 139 ? 158.351 86.133  148.572 1.00 254.68 ? 139 SER h HA   1 
ATOM 52653 H HB2  . SER CA 1 139 ? 160.856 85.192  147.696 1.00 254.68 ? 139 SER h HB2  1 
ATOM 52654 H HB3  . SER CA 1 139 ? 160.150 86.448  147.031 1.00 254.68 ? 139 SER h HB3  1 
ATOM 52655 H HG   . SER CA 1 139 ? 160.671 86.401  149.615 1.00 254.68 ? 139 SER h HG   1 
ATOM 52656 N N    . ILE CA 1 140 ? 158.382 83.468  146.820 1.00 248.38 ? 140 ILE h N    1 
ATOM 52657 C CA   . ILE CA 1 140 ? 157.846 82.845  145.615 1.00 248.38 ? 140 ILE h CA   1 
ATOM 52658 C C    . ILE CA 1 140 ? 156.327 82.934  145.646 1.00 248.38 ? 140 ILE h C    1 
ATOM 52659 O O    . ILE CA 1 140 ? 155.679 82.503  146.609 1.00 248.38 ? 140 ILE h O    1 
ATOM 52660 C CB   . ILE CA 1 140 ? 158.340 81.402  145.490 1.00 248.38 ? 140 ILE h CB   1 
ATOM 52661 C CG1  . ILE CA 1 140 ? 159.837 81.404  145.172 1.00 248.38 ? 140 ILE h CG1  1 
ATOM 52662 C CG2  . ILE CA 1 140 ? 157.562 80.663  144.408 1.00 248.38 ? 140 ILE h CG2  1 
ATOM 52663 C CD1  . ILE CA 1 140 ? 160.516 80.062  145.324 1.00 248.38 ? 140 ILE h CD1  1 
ATOM 52664 H H    . ILE CA 1 140 ? 158.812 82.930  147.336 1.00 248.38 ? 140 ILE h H    1 
ATOM 52665 H HA   . ILE CA 1 140 ? 158.155 83.339  144.839 1.00 248.38 ? 140 ILE h HA   1 
ATOM 52666 H HB   . ILE CA 1 140 ? 158.206 80.950  146.338 1.00 248.38 ? 140 ILE h HB   1 
ATOM 52667 H HG12 . ILE CA 1 140 ? 159.953 81.693  144.252 1.00 248.38 ? 140 ILE h HG12 1 
ATOM 52668 H HG13 . ILE CA 1 140 ? 160.279 82.026  145.770 1.00 248.38 ? 140 ILE h HG13 1 
ATOM 52669 H HG21 . ILE CA 1 140 ? 157.984 79.806  144.243 1.00 248.38 ? 140 ILE h HG21 1 
ATOM 52670 H HG22 . ILE CA 1 140 ? 157.569 81.192  143.595 1.00 248.38 ? 140 ILE h HG22 1 
ATOM 52671 H HG23 . ILE CA 1 140 ? 156.649 80.522  144.702 1.00 248.38 ? 140 ILE h HG23 1 
ATOM 52672 H HD11 . ILE CA 1 140 ? 160.125 79.434  144.698 1.00 248.38 ? 140 ILE h HD11 1 
ATOM 52673 H HD12 . ILE CA 1 140 ? 160.391 79.750  146.233 1.00 248.38 ? 140 ILE h HD12 1 
ATOM 52674 H HD13 . ILE CA 1 140 ? 161.464 80.164  145.139 1.00 248.38 ? 140 ILE h HD13 1 
ATOM 52675 N N    . LYS CA 1 141 ? 155.756 83.501  144.589 1.00 247.22 ? 141 LYS h N    1 
ATOM 52676 C CA   . LYS CA 1 141 ? 154.335 83.797  144.543 1.00 247.22 ? 141 LYS h CA   1 
ATOM 52677 C C    . LYS CA 1 141 ? 153.530 82.568  144.145 1.00 247.22 ? 141 LYS h C    1 
ATOM 52678 O O    . LYS CA 1 141 ? 154.037 81.644  143.504 1.00 247.22 ? 141 LYS h O    1 
ATOM 52679 C CB   . LYS CA 1 141 ? 154.065 84.931  143.557 1.00 247.22 ? 141 LYS h CB   1 
ATOM 52680 C CG   . LYS CA 1 141 ? 152.808 85.721  143.860 1.00 247.22 ? 141 LYS h CG   1 
ATOM 52681 C CD   . LYS CA 1 141 ? 152.741 86.980  143.016 1.00 247.22 ? 141 LYS h CD   1 
ATOM 52682 C CE   . LYS CA 1 141 ? 153.748 88.024  143.478 1.00 247.22 ? 141 LYS h CE   1 
ATOM 52683 N NZ   . LYS CA 1 141 ? 153.115 89.102  144.289 1.00 247.22 ? 141 LYS h NZ   1 
ATOM 52684 H H    . LYS CA 1 141 ? 156.182 83.721  143.872 1.00 247.22 ? 141 LYS h H    1 
ATOM 52685 H HA   . LYS CA 1 141 ? 154.044 84.084  145.421 1.00 247.22 ? 141 LYS h HA   1 
ATOM 52686 H HB2  . LYS CA 1 141 ? 154.819 85.538  143.577 1.00 247.22 ? 141 LYS h HB2  1 
ATOM 52687 H HB3  . LYS CA 1 141 ? 153.970 84.554  142.668 1.00 247.22 ? 141 LYS h HB3  1 
ATOM 52688 H HG2  . LYS CA 1 141 ? 152.032 85.174  143.662 1.00 247.22 ? 141 LYS h HG2  1 
ATOM 52689 H HG3  . LYS CA 1 141 ? 152.813 85.981  144.794 1.00 247.22 ? 141 LYS h HG3  1 
ATOM 52690 H HD2  . LYS CA 1 141 ? 152.945 86.751  142.097 1.00 247.22 ? 141 LYS h HD2  1 
ATOM 52691 H HD3  . LYS CA 1 141 ? 151.854 87.370  143.082 1.00 247.22 ? 141 LYS h HD3  1 
ATOM 52692 H HE2  . LYS CA 1 141 ? 154.423 87.599  144.029 1.00 247.22 ? 141 LYS h HE2  1 
ATOM 52693 H HE3  . LYS CA 1 141 ? 154.160 88.433  142.700 1.00 247.22 ? 141 LYS h HE3  1 
ATOM 52694 H HZ1  . LYS CA 1 141 ? 153.732 89.682  144.566 1.00 247.22 ? 141 LYS h HZ1  1 
ATOM 52695 H HZ2  . LYS CA 1 141 ? 152.515 89.535  143.797 1.00 247.22 ? 141 LYS h HZ2  1 
ATOM 52696 H HZ3  . LYS CA 1 141 ? 152.710 88.751  144.998 1.00 247.22 ? 141 LYS h HZ3  1 
ATOM 52697 N N    . LYS CA 1 142 ? 152.258 82.570  144.532 1.00 222.02 ? 142 LYS h N    1 
ATOM 52698 C CA   . LYS CA 1 142 ? 151.336 81.481  144.243 1.00 222.02 ? 142 LYS h CA   1 
ATOM 52699 C C    . LYS CA 1 142 ? 150.259 81.960  143.279 1.00 222.02 ? 142 LYS h C    1 
ATOM 52700 O O    . LYS CA 1 142 ? 149.711 83.053  143.448 1.00 222.02 ? 142 LYS h O    1 
ATOM 52701 C CB   . LYS CA 1 142 ? 150.700 80.954  145.532 1.00 222.02 ? 142 LYS h CB   1 
ATOM 52702 C CG   . LYS CA 1 142 ? 151.706 80.648  146.628 1.00 222.02 ? 142 LYS h CG   1 
ATOM 52703 C CD   . LYS CA 1 142 ? 152.762 79.664  146.159 1.00 222.02 ? 142 LYS h CD   1 
ATOM 52704 C CE   . LYS CA 1 142 ? 153.615 79.187  147.315 1.00 222.02 ? 142 LYS h CE   1 
ATOM 52705 N NZ   . LYS CA 1 142 ? 154.315 80.327  147.969 1.00 222.02 ? 142 LYS h NZ   1 
ATOM 52706 H H    . LYS CA 1 142 ? 151.900 83.213  144.980 1.00 222.02 ? 142 LYS h H    1 
ATOM 52707 H HA   . LYS CA 1 142 ? 151.815 80.748  143.821 1.00 222.02 ? 142 LYS h HA   1 
ATOM 52708 H HB2  . LYS CA 1 142 ? 150.084 81.621  145.873 1.00 222.02 ? 142 LYS h HB2  1 
ATOM 52709 H HB3  . LYS CA 1 142 ? 150.222 80.135  145.332 1.00 222.02 ? 142 LYS h HB3  1 
ATOM 52710 H HG2  . LYS CA 1 142 ? 152.153 81.468  146.892 1.00 222.02 ? 142 LYS h HG2  1 
ATOM 52711 H HG3  . LYS CA 1 142 ? 151.242 80.257  147.385 1.00 222.02 ? 142 LYS h HG3  1 
ATOM 52712 H HD2  . LYS CA 1 142 ? 152.333 78.891  145.758 1.00 222.02 ? 142 LYS h HD2  1 
ATOM 52713 H HD3  . LYS CA 1 142 ? 153.344 80.102  145.517 1.00 222.02 ? 142 LYS h HD3  1 
ATOM 52714 H HE2  . LYS CA 1 142 ? 153.047 78.756  147.973 1.00 222.02 ? 142 LYS h HE2  1 
ATOM 52715 H HE3  . LYS CA 1 142 ? 154.281 78.563  146.987 1.00 222.02 ? 142 LYS h HE3  1 
ATOM 52716 H HZ1  . LYS CA 1 142 ? 154.750 80.805  147.359 1.00 222.02 ? 142 LYS h HZ1  1 
ATOM 52717 H HZ2  . LYS CA 1 142 ? 154.899 80.029  148.572 1.00 222.02 ? 142 LYS h HZ2  1 
ATOM 52718 H HZ3  . LYS CA 1 142 ? 153.722 80.850  148.375 1.00 222.02 ? 142 LYS h HZ3  1 
ATOM 52719 N N    . GLY CA 1 143 ? 149.968 81.143  142.270 1.00 224.61 ? 143 GLY h N    1 
ATOM 52720 C CA   . GLY CA 1 143 ? 148.957 81.503  141.299 1.00 224.61 ? 143 GLY h CA   1 
ATOM 52721 C C    . GLY CA 1 143 ? 147.559 81.464  141.884 1.00 224.61 ? 143 GLY h C    1 
ATOM 52722 O O    . GLY CA 1 143 ? 147.303 80.845  142.916 1.00 224.61 ? 143 GLY h O    1 
ATOM 52723 H H    . GLY CA 1 143 ? 150.337 80.378  142.127 1.00 224.61 ? 143 GLY h H    1 
ATOM 52724 H HA2  . GLY CA 1 143 ? 149.126 82.401  140.975 1.00 224.61 ? 143 GLY h HA2  1 
ATOM 52725 H HA3  . GLY CA 1 143 ? 148.995 80.887  140.551 1.00 224.61 ? 143 GLY h HA3  1 
ATOM 52726 N N    . ILE CA 1 144 ? 146.641 82.153  141.211 1.00 214.86 ? 144 ILE h N    1 
ATOM 52727 C CA   . ILE CA 1 144 ? 145.247 82.229  141.625 1.00 214.86 ? 144 ILE h CA   1 
ATOM 52728 C C    . ILE CA 1 144 ? 144.377 81.776  140.463 1.00 214.86 ? 144 ILE h C    1 
ATOM 52729 O O    . ILE CA 1 144 ? 144.527 82.269  139.339 1.00 214.86 ? 144 ILE h O    1 
ATOM 52730 C CB   . ILE CA 1 144 ? 144.864 83.651  142.067 1.00 214.86 ? 144 ILE h CB   1 
ATOM 52731 C CG1  . ILE CA 1 144 ? 145.801 84.122  143.182 1.00 214.86 ? 144 ILE h CG1  1 
ATOM 52732 C CG2  . ILE CA 1 144 ? 143.403 83.682  142.519 1.00 214.86 ? 144 ILE h CG2  1 
ATOM 52733 C CD1  . ILE CA 1 144 ? 145.730 85.602  143.485 1.00 214.86 ? 144 ILE h CD1  1 
ATOM 52734 H H    . ILE CA 1 144 ? 146.804 82.590  140.489 1.00 214.86 ? 144 ILE h H    1 
ATOM 52735 H HA   . ILE CA 1 144 ? 145.097 81.624  142.369 1.00 214.86 ? 144 ILE h HA   1 
ATOM 52736 H HB   . ILE CA 1 144 ? 144.968 84.235  141.304 1.00 214.86 ? 144 ILE h HB   1 
ATOM 52737 H HG12 . ILE CA 1 144 ? 145.574 83.643  143.995 1.00 214.86 ? 144 ILE h HG12 1 
ATOM 52738 H HG13 . ILE CA 1 144 ? 146.715 83.925  142.928 1.00 214.86 ? 144 ILE h HG13 1 
ATOM 52739 H HG21 . ILE CA 1 144 ? 143.177 84.574  142.821 1.00 214.86 ? 144 ILE h HG21 1 
ATOM 52740 H HG22 . ILE CA 1 144 ? 142.826 83.435  141.780 1.00 214.86 ? 144 ILE h HG22 1 
ATOM 52741 H HG23 . ILE CA 1 144 ? 143.291 83.051  143.247 1.00 214.86 ? 144 ILE h HG23 1 
ATOM 52742 H HD11 . ILE CA 1 144 ? 146.014 85.750  144.400 1.00 214.86 ? 144 ILE h HD11 1 
ATOM 52743 H HD12 . ILE CA 1 144 ? 144.817 85.907  143.369 1.00 214.86 ? 144 ILE h HD12 1 
ATOM 52744 H HD13 . ILE CA 1 144 ? 146.317 86.079  142.879 1.00 214.86 ? 144 ILE h HD13 1 
ATOM 52745 N N    . ASN CA 1 145 ? 143.476 80.840  140.734 1.00 228.15 ? 145 ASN h N    1 
ATOM 52746 C CA   . ASN CA 1 145 ? 142.545 80.391  139.714 1.00 228.15 ? 145 ASN h CA   1 
ATOM 52747 C C    . ASN CA 1 145 ? 141.433 81.415  139.524 1.00 228.15 ? 145 ASN h C    1 
ATOM 52748 O O    . ASN CA 1 145 ? 141.042 82.123  140.454 1.00 228.15 ? 145 ASN h O    1 
ATOM 52749 C CB   . ASN CA 1 145 ? 141.964 79.035  140.096 1.00 228.15 ? 145 ASN h CB   1 
ATOM 52750 C CG   . ASN CA 1 145 ? 143.037 78.025  140.434 1.00 228.15 ? 145 ASN h CG   1 
ATOM 52751 O OD1  . ASN CA 1 145 ? 143.663 77.449  139.544 1.00 228.15 ? 145 ASN h OD1  1 
ATOM 52752 N ND2  . ASN CA 1 145 ? 143.256 77.801  141.724 1.00 228.15 ? 145 ASN h ND2  1 
ATOM 52753 H H    . ASN CA 1 145 ? 143.384 80.449  141.496 1.00 228.15 ? 145 ASN h H    1 
ATOM 52754 H HA   . ASN CA 1 145 ? 143.012 80.291  138.870 1.00 228.15 ? 145 ASN h HA   1 
ATOM 52755 H HB2  . ASN CA 1 145 ? 141.391 79.140  140.873 1.00 228.15 ? 145 ASN h HB2  1 
ATOM 52756 H HB3  . ASN CA 1 145 ? 141.455 78.690  139.347 1.00 228.15 ? 145 ASN h HB3  1 
ATOM 52757 H HD21 . ASN CA 1 145 ? 142.796 78.223  142.316 1.00 228.15 ? 145 ASN h HD21 1 
ATOM 52758 H HD22 . ASN CA 1 145 ? 143.855 77.234  141.970 1.00 228.15 ? 145 ASN h HD22 1 
ATOM 52759 N N    . ILE CA 1 146 ? 140.926 81.489  138.298 1.00 227.71 ? 146 ILE h N    1 
ATOM 52760 C CA   . ILE CA 1 146 ? 139.931 82.477  137.904 1.00 227.71 ? 146 ILE h CA   1 
ATOM 52761 C C    . ILE CA 1 146 ? 138.665 81.749  137.483 1.00 227.71 ? 146 ILE h C    1 
ATOM 52762 O O    . ILE CA 1 146 ? 138.728 80.710  136.816 1.00 227.71 ? 146 ILE h O    1 
ATOM 52763 C CB   . ILE CA 1 146 ? 140.454 83.371  136.761 1.00 227.71 ? 146 ILE h CB   1 
ATOM 52764 C CG1  . ILE CA 1 146 ? 139.452 84.484  136.439 1.00 227.71 ? 146 ILE h CG1  1 
ATOM 52765 C CG2  . ILE CA 1 146 ? 140.745 82.530  135.517 1.00 227.71 ? 146 ILE h CG2  1 
ATOM 52766 C CD1  . ILE CA 1 146 ? 139.180 85.405  137.599 1.00 227.71 ? 146 ILE h CD1  1 
ATOM 52767 H H    . ILE CA 1 146 ? 141.145 80.956  137.658 1.00 227.71 ? 146 ILE h H    1 
ATOM 52768 H HA   . ILE CA 1 146 ? 139.722 83.039  138.666 1.00 227.71 ? 146 ILE h HA   1 
ATOM 52769 H HB   . ILE CA 1 146 ? 141.282 83.785  137.053 1.00 227.71 ? 146 ILE h HB   1 
ATOM 52770 H HG12 . ILE CA 1 146 ? 139.814 85.021  135.716 1.00 227.71 ? 146 ILE h HG12 1 
ATOM 52771 H HG13 . ILE CA 1 146 ? 138.609 84.090  136.167 1.00 227.71 ? 146 ILE h HG13 1 
ATOM 52772 H HG21 . ILE CA 1 146 ? 141.203 83.082  134.864 1.00 227.71 ? 146 ILE h HG21 1 
ATOM 52773 H HG22 . ILE CA 1 146 ? 141.309 81.779  135.761 1.00 227.71 ? 146 ILE h HG22 1 
ATOM 52774 H HG23 . ILE CA 1 146 ? 139.912 82.204  135.143 1.00 227.71 ? 146 ILE h HG23 1 
ATOM 52775 H HD11 . ILE CA 1 146 ? 138.599 84.951  138.225 1.00 227.71 ? 146 ILE h HD11 1 
ATOM 52776 H HD12 . ILE CA 1 146 ? 138.754 86.213  137.277 1.00 227.71 ? 146 ILE h HD12 1 
ATOM 52777 H HD13 . ILE CA 1 146 ? 140.022 85.627  138.025 1.00 227.71 ? 146 ILE h HD13 1 
ATOM 52778 N N    . GLU CA 1 147 ? 137.519 82.288  137.883 1.00 220.02 ? 147 GLU h N    1 
ATOM 52779 C CA   . GLU CA 1 147 ? 136.231 81.746  137.465 1.00 220.02 ? 147 GLU h CA   1 
ATOM 52780 C C    . GLU CA 1 147 ? 135.660 82.600  136.343 1.00 220.02 ? 147 GLU h C    1 
ATOM 52781 O O    . GLU CA 1 147 ? 136.010 83.771  136.193 1.00 220.02 ? 147 GLU h O    1 
ATOM 52782 C CB   . GLU CA 1 147 ? 135.255 81.693  138.640 1.00 220.02 ? 147 GLU h CB   1 
ATOM 52783 C CG   . GLU CA 1 147 ? 135.705 80.773  139.759 1.00 220.02 ? 147 GLU h CG   1 
ATOM 52784 C CD   . GLU CA 1 147 ? 134.804 80.834  140.977 1.00 220.02 ? 147 GLU h CD   1 
ATOM 52785 O OE1  . GLU CA 1 147 ? 133.857 81.649  140.987 1.00 220.02 ? 147 GLU h OE1  1 
ATOM 52786 O OE2  . GLU CA 1 147 ? 135.045 80.063  141.928 1.00 220.02 ? 147 GLU h OE2  1 
ATOM 52787 O OXT  . GLU CA 1 147 ? 134.838 82.136  135.555 1.00 220.02 ? 147 GLU h OXT  1 
ATOM 52788 H H    . GLU CA 1 147 ? 137.455 82.974  138.397 1.00 220.02 ? 147 GLU h H    1 
ATOM 52789 H HA   . GLU CA 1 147 ? 136.348 80.842  137.135 1.00 220.02 ? 147 GLU h HA   1 
ATOM 52790 H HB2  . GLU CA 1 147 ? 135.150 82.583  139.009 1.00 220.02 ? 147 GLU h HB2  1 
ATOM 52791 H HB3  . GLU CA 1 147 ? 134.399 81.368  138.315 1.00 220.02 ? 147 GLU h HB3  1 
ATOM 52792 H HG2  . GLU CA 1 147 ? 135.705 79.860  139.433 1.00 220.02 ? 147 GLU h HG2  1 
ATOM 52793 H HG3  . GLU CA 1 147 ? 136.600 81.026  140.035 1.00 220.02 ? 147 GLU h HG3  1 
ATOM 52794 N N    . THR DA 1 33  ? 188.176 123.233 121.346 1.00 321.84 ? 33  THR i N    1 
ATOM 52795 C CA   . THR DA 1 33  ? 189.468 123.186 122.020 1.00 321.84 ? 33  THR i CA   1 
ATOM 52796 C C    . THR DA 1 33  ? 190.506 122.504 121.135 1.00 321.84 ? 33  THR i C    1 
ATOM 52797 O O    . THR DA 1 33  ? 191.439 121.871 121.627 1.00 321.84 ? 33  THR i O    1 
ATOM 52798 C CB   . THR DA 1 33  ? 189.379 122.437 123.363 1.00 321.84 ? 33  THR i CB   1 
ATOM 52799 O OG1  . THR DA 1 33  ? 188.936 121.094 123.133 1.00 321.84 ? 33  THR i OG1  1 
ATOM 52800 C CG2  . THR DA 1 33  ? 188.410 123.140 124.313 1.00 321.84 ? 33  THR i CG2  1 
ATOM 52801 H H    . THR DA 1 33  ? 187.802 122.466 121.247 1.00 321.84 ? 33  THR i H    1 
ATOM 52802 H HA   . THR DA 1 33  ? 189.763 124.091 122.202 1.00 321.84 ? 33  THR i HA   1 
ATOM 52803 H HB   . THR DA 1 33  ? 190.254 122.421 123.783 1.00 321.84 ? 33  THR i HB   1 
ATOM 52804 H HG1  . THR DA 1 33  ? 188.931 120.667 123.856 1.00 321.84 ? 33  THR i HG1  1 
ATOM 52805 H HG21 . THR DA 1 33  ? 188.447 122.726 125.191 1.00 321.84 ? 33  THR i HG21 1 
ATOM 52806 H HG22 . THR DA 1 33  ? 188.645 124.078 124.396 1.00 321.84 ? 33  THR i HG22 1 
ATOM 52807 H HG23 . THR DA 1 33  ? 187.503 123.073 123.976 1.00 321.84 ? 33  THR i HG23 1 
ATOM 52808 N N    . GLY DA 1 34  ? 190.345 122.651 119.822 1.00 292.20 ? 34  GLY i N    1 
ATOM 52809 C CA   . GLY DA 1 34  ? 191.234 122.030 118.866 1.00 292.20 ? 34  GLY i CA   1 
ATOM 52810 C C    . GLY DA 1 34  ? 190.889 120.607 118.491 1.00 292.20 ? 34  GLY i C    1 
ATOM 52811 O O    . GLY DA 1 34  ? 191.616 120.007 117.690 1.00 292.20 ? 34  GLY i O    1 
ATOM 52812 H H    . GLY DA 1 34  ? 189.722 123.120 119.459 1.00 292.20 ? 34  GLY i H    1 
ATOM 52813 H HA2  . GLY DA 1 34  ? 191.227 122.559 118.052 1.00 292.20 ? 34  GLY i HA2  1 
ATOM 52814 H HA3  . GLY DA 1 34  ? 192.139 122.035 119.217 1.00 292.20 ? 34  GLY i HA3  1 
ATOM 52815 N N    . ILE DA 1 35  ? 189.817 120.043 119.042 1.00 294.01 ? 35  ILE i N    1 
ATOM 52816 C CA   . ILE DA 1 35  ? 189.397 118.684 118.719 1.00 294.01 ? 35  ILE i CA   1 
ATOM 52817 C C    . ILE DA 1 35  ? 187.884 118.596 118.837 1.00 294.01 ? 35  ILE i C    1 
ATOM 52818 O O    . ILE DA 1 35  ? 187.281 119.212 119.723 1.00 294.01 ? 35  ILE i O    1 
ATOM 52819 C CB   . ILE DA 1 35  ? 190.075 117.645 119.632 1.00 294.01 ? 35  ILE i CB   1 
ATOM 52820 C CG1  . ILE DA 1 35  ? 189.824 117.981 121.102 1.00 294.01 ? 35  ILE i CG1  1 
ATOM 52821 C CG2  . ILE DA 1 35  ? 191.565 117.582 119.332 1.00 294.01 ? 35  ILE i CG2  1 
ATOM 52822 C CD1  . ILE DA 1 35  ? 190.292 116.907 122.057 1.00 294.01 ? 35  ILE i CD1  1 
ATOM 52823 H H    . ILE DA 1 35  ? 189.300 120.435 119.607 1.00 294.01 ? 35  ILE i H    1 
ATOM 52824 H HA   . ILE DA 1 35  ? 189.635 118.484 117.800 1.00 294.01 ? 35  ILE i HA   1 
ATOM 52825 H HB   . ILE DA 1 35  ? 189.682 116.779 119.446 1.00 294.01 ? 35  ILE i HB   1 
ATOM 52826 H HG12 . ILE DA 1 35  ? 190.300 118.797 121.324 1.00 294.01 ? 35  ILE i HG12 1 
ATOM 52827 H HG13 . ILE DA 1 35  ? 188.872 118.102 121.242 1.00 294.01 ? 35  ILE i HG13 1 
ATOM 52828 H HG21 . ILE DA 1 35  ? 191.690 117.498 118.374 1.00 294.01 ? 35  ILE i HG21 1 
ATOM 52829 H HG22 . ILE DA 1 35  ? 191.949 116.814 119.784 1.00 294.01 ? 35  ILE i HG22 1 
ATOM 52830 H HG23 . ILE DA 1 35  ? 191.985 118.397 119.648 1.00 294.01 ? 35  ILE i HG23 1 
ATOM 52831 H HD11 . ILE DA 1 35  ? 189.920 116.055 121.778 1.00 294.01 ? 35  ILE i HD11 1 
ATOM 52832 H HD12 . ILE DA 1 35  ? 189.987 117.121 122.953 1.00 294.01 ? 35  ILE i HD12 1 
ATOM 52833 H HD13 . ILE DA 1 35  ? 191.261 116.866 122.039 1.00 294.01 ? 35  ILE i HD13 1 
ATOM 52834 N N    . GLN DA 1 36  ? 187.273 117.827 117.939 1.00 270.39 ? 36  GLN i N    1 
ATOM 52835 C CA   . GLN DA 1 36  ? 185.833 117.637 117.925 1.00 270.39 ? 36  GLN i CA   1 
ATOM 52836 C C    . GLN DA 1 36  ? 185.502 116.160 117.806 1.00 270.39 ? 36  GLN i C    1 
ATOM 52837 O O    . GLN DA 1 36  ? 186.223 115.396 117.158 1.00 270.39 ? 36  GLN i O    1 
ATOM 52838 C CB   . GLN DA 1 36  ? 185.188 118.406 116.775 1.00 270.39 ? 36  GLN i CB   1 
ATOM 52839 C CG   . GLN DA 1 36  ? 185.390 119.907 116.870 1.00 270.39 ? 36  GLN i CG   1 
ATOM 52840 C CD   . GLN DA 1 36  ? 185.066 120.449 118.249 1.00 270.39 ? 36  GLN i CD   1 
ATOM 52841 O OE1  . GLN DA 1 36  ? 185.843 121.204 118.832 1.00 270.39 ? 36  GLN i OE1  1 
ATOM 52842 N NE2  . GLN DA 1 36  ? 183.912 120.062 118.779 1.00 270.39 ? 36  GLN i NE2  1 
ATOM 52843 H H    . GLN DA 1 36  ? 187.686 117.405 117.312 1.00 270.39 ? 36  GLN i H    1 
ATOM 52844 H HA   . GLN DA 1 36  ? 185.460 117.951 118.762 1.00 270.39 ? 36  GLN i HA   1 
ATOM 52845 H HB2  . GLN DA 1 36  ? 185.581 118.104 115.941 1.00 270.39 ? 36  GLN i HB2  1 
ATOM 52846 H HB3  . GLN DA 1 36  ? 184.234 118.231 116.777 1.00 270.39 ? 36  GLN i HB3  1 
ATOM 52847 H HG2  . GLN DA 1 36  ? 186.314 120.122 116.667 1.00 270.39 ? 36  GLN i HG2  1 
ATOM 52848 H HG3  . GLN DA 1 36  ? 184.802 120.341 116.234 1.00 270.39 ? 36  GLN i HG3  1 
ATOM 52849 H HE21 . GLN DA 1 36  ? 183.396 119.532 118.340 1.00 270.39 ? 36  GLN i HE21 1 
ATOM 52850 H HE22 . GLN DA 1 36  ? 183.681 120.341 119.558 1.00 270.39 ? 36  GLN i HE22 1 
ATOM 52851 N N    . ILE DA 1 37  ? 184.413 115.768 118.456 1.00 269.79 ? 37  ILE i N    1 
ATOM 52852 C CA   . ILE DA 1 37  ? 183.943 114.392 118.462 1.00 269.79 ? 37  ILE i CA   1 
ATOM 52853 C C    . ILE DA 1 37  ? 182.441 114.397 118.249 1.00 269.79 ? 37  ILE i C    1 
ATOM 52854 O O    . ILE DA 1 37  ? 181.736 115.292 118.727 1.00 269.79 ? 37  ILE i O    1 
ATOM 52855 C CB   . ILE DA 1 37  ? 184.291 113.673 119.775 1.00 269.79 ? 37  ILE i CB   1 
ATOM 52856 C CG1  . ILE DA 1 37  ? 185.806 113.588 119.931 1.00 269.79 ? 37  ILE i CG1  1 
ATOM 52857 C CG2  . ILE DA 1 37  ? 183.642 112.296 119.810 1.00 269.79 ? 37  ILE i CG2  1 
ATOM 52858 C CD1  . ILE DA 1 37  ? 186.412 114.742 120.707 1.00 269.79 ? 37  ILE i CD1  1 
ATOM 52859 H H    . ILE DA 1 37  ? 183.913 116.297 118.914 1.00 269.79 ? 37  ILE i H    1 
ATOM 52860 H HA   . ILE DA 1 37  ? 184.354 113.913 117.726 1.00 269.79 ? 37  ILE i HA   1 
ATOM 52861 H HB   . ILE DA 1 37  ? 183.938 114.195 120.513 1.00 269.79 ? 37  ILE i HB   1 
ATOM 52862 H HG12 . ILE DA 1 37  ? 186.026 112.766 120.400 1.00 269.79 ? 37  ILE i HG12 1 
ATOM 52863 H HG13 . ILE DA 1 37  ? 186.205 113.586 119.048 1.00 269.79 ? 37  ILE i HG13 1 
ATOM 52864 H HG21 . ILE DA 1 37  ? 182.683 112.393 119.923 1.00 269.79 ? 37  ILE i HG21 1 
ATOM 52865 H HG22 . ILE DA 1 37  ? 184.003 111.796 120.559 1.00 269.79 ? 37  ILE i HG22 1 
ATOM 52866 H HG23 . ILE DA 1 37  ? 183.834 111.833 118.980 1.00 269.79 ? 37  ILE i HG23 1 
ATOM 52867 H HD11 . ILE DA 1 37  ? 187.367 114.600 120.790 1.00 269.79 ? 37  ILE i HD11 1 
ATOM 52868 H HD12 . ILE DA 1 37  ? 186.245 115.575 120.242 1.00 269.79 ? 37  ILE i HD12 1 
ATOM 52869 H HD13 . ILE DA 1 37  ? 186.008 114.772 121.588 1.00 269.79 ? 37  ILE i HD13 1 
ATOM 52870 N N    . SER DA 1 38  ? 181.952 113.393 117.532 1.00 266.14 ? 38  SER i N    1 
ATOM 52871 C CA   . SER DA 1 38  ? 180.531 113.279 117.268 1.00 266.14 ? 38  SER i CA   1 
ATOM 52872 C C    . SER DA 1 38  ? 180.203 111.835 116.937 1.00 266.14 ? 38  SER i C    1 
ATOM 52873 O O    . SER DA 1 38  ? 181.086 111.013 116.687 1.00 266.14 ? 38  SER i O    1 
ATOM 52874 C CB   . SER DA 1 38  ? 180.098 114.200 116.124 1.00 266.14 ? 38  SER i CB   1 
ATOM 52875 O OG   . SER DA 1 38  ? 180.368 115.555 116.437 1.00 266.14 ? 38  SER i OG   1 
ATOM 52876 H H    . SER DA 1 38  ? 182.425 112.757 117.192 1.00 266.14 ? 38  SER i H    1 
ATOM 52877 H HA   . SER DA 1 38  ? 180.037 113.530 118.064 1.00 266.14 ? 38  SER i HA   1 
ATOM 52878 H HB2  . SER DA 1 38  ? 180.593 113.962 115.324 1.00 266.14 ? 38  SER i HB2  1 
ATOM 52879 H HB3  . SER DA 1 38  ? 179.146 114.090 115.975 1.00 266.14 ? 38  SER i HB3  1 
ATOM 52880 H HG   . SER DA 1 38  ? 180.409 115.656 117.270 1.00 266.14 ? 38  SER i HG   1 
ATOM 52881 N N    . GLY DA 1 39  ? 178.921 111.540 116.960 1.00 269.66 ? 39  GLY i N    1 
ATOM 52882 C CA   . GLY DA 1 39  ? 178.418 110.251 116.548 1.00 269.66 ? 39  GLY i CA   1 
ATOM 52883 C C    . GLY DA 1 39  ? 177.133 109.960 117.287 1.00 269.66 ? 39  GLY i C    1 
ATOM 52884 O O    . GLY DA 1 39  ? 176.559 110.830 117.933 1.00 269.66 ? 39  GLY i O    1 
ATOM 52885 H H    . GLY DA 1 39  ? 178.306 112.080 117.229 1.00 269.66 ? 39  GLY i H    1 
ATOM 52886 H HA2  . GLY DA 1 39  ? 178.237 110.263 115.595 1.00 269.66 ? 39  GLY i HA2  1 
ATOM 52887 H HA3  . GLY DA 1 39  ? 179.063 109.551 116.727 1.00 269.66 ? 39  GLY i HA3  1 
ATOM 52888 N N    . LYS DA 1 40  ? 176.702 108.713 117.189 1.00 298.54 ? 40  LYS i N    1 
ATOM 52889 C CA   . LYS DA 1 40  ? 175.446 108.291 117.778 1.00 298.54 ? 40  LYS i CA   1 
ATOM 52890 C C    . LYS DA 1 40  ? 175.707 107.343 118.935 1.00 298.54 ? 40  LYS i C    1 
ATOM 52891 O O    . LYS DA 1 40  ? 176.644 106.544 118.902 1.00 298.54 ? 40  LYS i O    1 
ATOM 52892 C CB   . LYS DA 1 40  ? 174.558 107.603 116.746 1.00 298.54 ? 40  LYS i CB   1 
ATOM 52893 C CG   . LYS DA 1 40  ? 174.932 106.158 116.482 1.00 298.54 ? 40  LYS i CG   1 
ATOM 52894 C CD   . LYS DA 1 40  ? 174.055 105.568 115.400 1.00 298.54 ? 40  LYS i CD   1 
ATOM 52895 C CE   . LYS DA 1 40  ? 172.626 105.371 115.873 1.00 298.54 ? 40  LYS i CE   1 
ATOM 52896 N NZ   . LYS DA 1 40  ? 172.535 104.411 117.013 1.00 298.54 ? 40  LYS i NZ   1 
ATOM 52897 H H    . LYS DA 1 40  ? 177.125 108.086 116.781 1.00 298.54 ? 40  LYS i H    1 
ATOM 52898 H HA   . LYS DA 1 40  ? 174.972 109.069 118.116 1.00 298.54 ? 40  LYS i HA   1 
ATOM 52899 H HB2  . LYS DA 1 40  ? 173.644 107.626 117.068 1.00 298.54 ? 40  LYS i HB2  1 
ATOM 52900 H HB3  . LYS DA 1 40  ? 174.632 108.083 115.907 1.00 298.54 ? 40  LYS i HB3  1 
ATOM 52901 H HG2  . LYS DA 1 40  ? 175.855 106.112 116.190 1.00 298.54 ? 40  LYS i HG2  1 
ATOM 52902 H HG3  . LYS DA 1 40  ? 174.797 105.633 117.286 1.00 298.54 ? 40  LYS i HG3  1 
ATOM 52903 H HD2  . LYS DA 1 40  ? 174.036 106.178 114.647 1.00 298.54 ? 40  LYS i HD2  1 
ATOM 52904 H HD3  . LYS DA 1 40  ? 174.409 104.705 115.129 1.00 298.54 ? 40  LYS i HD3  1 
ATOM 52905 H HE2  . LYS DA 1 40  ? 172.268 106.224 116.161 1.00 298.54 ? 40  LYS i HE2  1 
ATOM 52906 H HE3  . LYS DA 1 40  ? 172.096 105.018 115.142 1.00 298.54 ? 40  LYS i HE3  1 
ATOM 52907 H HZ1  . LYS DA 1 40  ? 173.115 103.748 116.894 1.00 298.54 ? 40  LYS i HZ1  1 
ATOM 52908 H HZ2  . LYS DA 1 40  ? 172.722 104.827 117.776 1.00 298.54 ? 40  LYS i HZ2  1 
ATOM 52909 H HZ3  . LYS DA 1 40  ? 171.713 104.073 117.065 1.00 298.54 ? 40  LYS i HZ3  1 
ATOM 52910 N N    . GLY DA 1 41  ? 174.862 107.442 119.955 1.00 296.95 ? 41  GLY i N    1 
ATOM 52911 C CA   . GLY DA 1 41  ? 174.971 106.598 121.124 1.00 296.95 ? 41  GLY i CA   1 
ATOM 52912 C C    . GLY DA 1 41  ? 175.817 107.218 122.217 1.00 296.95 ? 41  GLY i C    1 
ATOM 52913 O O    . GLY DA 1 41  ? 176.391 108.303 122.087 1.00 296.95 ? 41  GLY i O    1 
ATOM 52914 H H    . GLY DA 1 41  ? 174.209 108.001 119.991 1.00 296.95 ? 41  GLY i H    1 
ATOM 52915 H HA2  . GLY DA 1 41  ? 174.082 106.444 121.477 1.00 296.95 ? 41  GLY i HA2  1 
ATOM 52916 H HA3  . GLY DA 1 41  ? 175.352 105.742 120.878 1.00 296.95 ? 41  GLY i HA3  1 
ATOM 52917 N N    . PHE DA 1 42  ? 175.877 106.500 123.334 1.00 272.93 ? 42  PHE i N    1 
ATOM 52918 C CA   . PHE DA 1 42  ? 176.620 106.918 124.515 1.00 272.93 ? 42  PHE i CA   1 
ATOM 52919 C C    . PHE DA 1 42  ? 177.883 106.074 124.639 1.00 272.93 ? 42  PHE i C    1 
ATOM 52920 O O    . PHE DA 1 42  ? 177.802 104.845 124.738 1.00 272.93 ? 42  PHE i O    1 
ATOM 52921 C CB   . PHE DA 1 42  ? 175.751 106.773 125.763 1.00 272.93 ? 42  PHE i CB   1 
ATOM 52922 C CG   . PHE DA 1 42  ? 176.516 106.855 127.038 1.00 272.93 ? 42  PHE i CG   1 
ATOM 52923 C CD1  . PHE DA 1 42  ? 176.826 108.081 127.590 1.00 272.93 ? 42  PHE i CD1  1 
ATOM 52924 C CD2  . PHE DA 1 42  ? 176.929 105.705 127.686 1.00 272.93 ? 42  PHE i CD2  1 
ATOM 52925 C CE1  . PHE DA 1 42  ? 177.533 108.160 128.767 1.00 272.93 ? 42  PHE i CE1  1 
ATOM 52926 C CE2  . PHE DA 1 42  ? 177.634 105.778 128.864 1.00 272.93 ? 42  PHE i CE2  1 
ATOM 52927 C CZ   . PHE DA 1 42  ? 177.938 107.009 129.406 1.00 272.93 ? 42  PHE i CZ   1 
ATOM 52928 H H    . PHE DA 1 42  ? 175.478 105.744 123.434 1.00 272.93 ? 42  PHE i H    1 
ATOM 52929 H HA   . PHE DA 1 42  ? 176.877 107.850 124.431 1.00 272.93 ? 42  PHE i HA   1 
ATOM 52930 H HB2  . PHE DA 1 42  ? 175.081 107.475 125.767 1.00 272.93 ? 42  PHE i HB2  1 
ATOM 52931 H HB3  . PHE DA 1 42  ? 175.317 105.907 125.737 1.00 272.93 ? 42  PHE i HB3  1 
ATOM 52932 H HD1  . PHE DA 1 42  ? 176.552 108.859 127.160 1.00 272.93 ? 42  PHE i HD1  1 
ATOM 52933 H HD2  . PHE DA 1 42  ? 176.725 104.872 127.322 1.00 272.93 ? 42  PHE i HD2  1 
ATOM 52934 H HE1  . PHE DA 1 42  ? 177.737 108.992 129.134 1.00 272.93 ? 42  PHE i HE1  1 
ATOM 52935 H HE2  . PHE DA 1 42  ? 177.909 104.999 129.295 1.00 272.93 ? 42  PHE i HE2  1 
ATOM 52936 H HZ   . PHE DA 1 42  ? 178.416 107.062 130.203 1.00 272.93 ? 42  PHE i HZ   1 
ATOM 52937 N N    . MET DA 1 43  ? 179.042 106.730 124.649 1.00 300.16 ? 43  MET i N    1 
ATOM 52938 C CA   . MET DA 1 43  ? 180.325 106.028 124.694 1.00 300.16 ? 43  MET i CA   1 
ATOM 52939 C C    . MET DA 1 43  ? 181.370 106.928 125.331 1.00 300.16 ? 43  MET i C    1 
ATOM 52940 O O    . MET DA 1 43  ? 182.002 107.752 124.655 1.00 300.16 ? 43  MET i O    1 
ATOM 52941 C CB   . MET DA 1 43  ? 180.779 105.598 123.302 1.00 300.16 ? 43  MET i CB   1 
ATOM 52942 C CG   . MET DA 1 43  ? 182.029 104.734 123.306 1.00 300.16 ? 43  MET i CG   1 
ATOM 52943 S SD   . MET DA 1 43  ? 182.875 104.719 121.715 1.00 300.16 ? 43  MET i SD   1 
ATOM 52944 C CE   . MET DA 1 43  ? 181.590 104.072 120.648 1.00 300.16 ? 43  MET i CE   1 
ATOM 52945 H H    . MET DA 1 43  ? 179.112 107.587 124.628 1.00 300.16 ? 43  MET i H    1 
ATOM 52946 H HA   . MET DA 1 43  ? 180.227 105.224 125.225 1.00 300.16 ? 43  MET i HA   1 
ATOM 52947 H HB2  . MET DA 1 43  ? 180.062 105.093 122.886 1.00 300.16 ? 43  MET i HB2  1 
ATOM 52948 H HB3  . MET DA 1 43  ? 180.977 106.392 122.781 1.00 300.16 ? 43  MET i HB3  1 
ATOM 52949 H HG2  . MET DA 1 43  ? 182.653 105.068 123.969 1.00 300.16 ? 43  MET i HG2  1 
ATOM 52950 H HG3  . MET DA 1 43  ? 181.773 103.822 123.514 1.00 300.16 ? 43  MET i HG3  1 
ATOM 52951 H HE1  . MET DA 1 43  ? 181.982 103.846 119.789 1.00 300.16 ? 43  MET i HE1  1 
ATOM 52952 H HE2  . MET DA 1 43  ? 180.903 104.747 120.533 1.00 300.16 ? 43  MET i HE2  1 
ATOM 52953 H HE3  . MET DA 1 43  ? 181.210 103.278 121.057 1.00 300.16 ? 43  MET i HE3  1 
ATOM 52954 N N    . PRO DA 1 44  ? 181.595 106.790 126.633 1.00 281.19 ? 44  PRO i N    1 
ATOM 52955 C CA   . PRO DA 1 44  ? 182.665 107.559 127.276 1.00 281.19 ? 44  PRO i CA   1 
ATOM 52956 C C    . PRO DA 1 44  ? 184.015 107.281 126.633 1.00 281.19 ? 44  PRO i C    1 
ATOM 52957 O O    . PRO DA 1 44  ? 184.328 106.147 126.264 1.00 281.19 ? 44  PRO i O    1 
ATOM 52958 C CB   . PRO DA 1 44  ? 182.616 107.083 128.729 1.00 281.19 ? 44  PRO i CB   1 
ATOM 52959 C CG   . PRO DA 1 44  ? 181.204 106.661 128.925 1.00 281.19 ? 44  PRO i CG   1 
ATOM 52960 C CD   . PRO DA 1 44  ? 180.784 106.055 127.616 1.00 281.19 ? 44  PRO i CD   1 
ATOM 52961 H HA   . PRO DA 1 44  ? 182.478 108.505 127.240 1.00 281.19 ? 44  PRO i HA   1 
ATOM 52962 H HB2  . PRO DA 1 44  ? 183.220 106.333 128.846 1.00 281.19 ? 44  PRO i HB2  1 
ATOM 52963 H HB3  . PRO DA 1 44  ? 182.842 107.816 129.321 1.00 281.19 ? 44  PRO i HB3  1 
ATOM 52964 H HG2  . PRO DA 1 44  ? 181.157 106.008 129.641 1.00 281.19 ? 44  PRO i HG2  1 
ATOM 52965 H HG3  . PRO DA 1 44  ? 180.661 107.439 129.135 1.00 281.19 ? 44  PRO i HG3  1 
ATOM 52966 H HD2  . PRO DA 1 44  ? 181.002 105.110 127.594 1.00 281.19 ? 44  PRO i HD2  1 
ATOM 52967 H HD3  . PRO DA 1 44  ? 179.841 106.204 127.452 1.00 281.19 ? 44  PRO i HD3  1 
ATOM 52968 N N    . ILE DA 1 45  ? 184.808 108.339 126.489 1.00 277.52 ? 45  ILE i N    1 
ATOM 52969 C CA   . ILE DA 1 45  ? 186.109 108.272 125.843 1.00 277.52 ? 45  ILE i CA   1 
ATOM 52970 C C    . ILE DA 1 45  ? 187.059 109.223 126.553 1.00 277.52 ? 45  ILE i C    1 
ATOM 52971 O O    . ILE DA 1 45  ? 186.647 110.239 127.121 1.00 277.52 ? 45  ILE i O    1 
ATOM 52972 C CB   . ILE DA 1 45  ? 186.010 108.619 124.345 1.00 277.52 ? 45  ILE i CB   1 
ATOM 52973 C CG1  . ILE DA 1 45  ? 185.371 107.456 123.589 1.00 277.52 ? 45  ILE i CG1  1 
ATOM 52974 C CG2  . ILE DA 1 45  ? 187.387 108.982 123.771 1.00 277.52 ? 45  ILE i CG2  1 
ATOM 52975 C CD1  . ILE DA 1 45  ? 185.022 107.778 122.166 1.00 277.52 ? 45  ILE i CD1  1 
ATOM 52976 H H    . ILE DA 1 45  ? 184.612 109.127 126.766 1.00 277.52 ? 45  ILE i H    1 
ATOM 52977 H HA   . ILE DA 1 45  ? 186.455 107.370 125.930 1.00 277.52 ? 45  ILE i HA   1 
ATOM 52978 H HB   . ILE DA 1 45  ? 185.428 109.389 124.252 1.00 277.52 ? 45  ILE i HB   1 
ATOM 52979 H HG12 . ILE DA 1 45  ? 185.990 106.710 123.582 1.00 277.52 ? 45  ILE i HG12 1 
ATOM 52980 H HG13 . ILE DA 1 45  ? 184.548 107.205 124.035 1.00 277.52 ? 45  ILE i HG13 1 
ATOM 52981 H HG21 . ILE DA 1 45  ? 187.323 109.030 122.806 1.00 277.52 ? 45  ILE i HG21 1 
ATOM 52982 H HG22 . ILE DA 1 45  ? 187.667 109.844 124.114 1.00 277.52 ? 45  ILE i HG22 1 
ATOM 52983 H HG23 . ILE DA 1 45  ? 188.031 108.303 124.017 1.00 277.52 ? 45  ILE i HG23 1 
ATOM 52984 H HD11 . ILE DA 1 45  ? 184.480 107.061 121.801 1.00 277.52 ? 45  ILE i HD11 1 
ATOM 52985 H HD12 . ILE DA 1 45  ? 184.524 108.610 122.148 1.00 277.52 ? 45  ILE i HD12 1 
ATOM 52986 H HD13 . ILE DA 1 45  ? 185.839 107.870 121.654 1.00 277.52 ? 45  ILE i HD13 1 
ATOM 52987 N N    . SER DA 1 46  ? 188.342 108.877 126.526 1.00 280.16 ? 46  SER i N    1 
ATOM 52988 C CA   . SER DA 1 46  ? 189.390 109.743 127.035 1.00 280.16 ? 46  SER i CA   1 
ATOM 52989 C C    . SER DA 1 46  ? 190.579 109.665 126.095 1.00 280.16 ? 46  SER i C    1 
ATOM 52990 O O    . SER DA 1 46  ? 190.829 108.622 125.485 1.00 280.16 ? 46  SER i O    1 
ATOM 52991 C CB   . SER DA 1 46  ? 189.802 109.344 128.453 1.00 280.16 ? 46  SER i CB   1 
ATOM 52992 O OG   . SER DA 1 46  ? 188.671 109.223 129.295 1.00 280.16 ? 46  SER i OG   1 
ATOM 52993 H H    . SER DA 1 46  ? 188.633 108.133 126.208 1.00 280.16 ? 46  SER i H    1 
ATOM 52994 H HA   . SER DA 1 46  ? 189.077 110.662 127.046 1.00 280.16 ? 46  SER i HA   1 
ATOM 52995 H HB2  . SER DA 1 46  ? 190.263 108.493 128.425 1.00 280.16 ? 46  SER i HB2  1 
ATOM 52996 H HB3  . SER DA 1 46  ? 190.387 110.030 128.806 1.00 280.16 ? 46  SER i HB3  1 
ATOM 52997 H HG   . SER DA 1 46  ? 188.571 109.921 129.745 1.00 280.16 ? 46  SER i HG   1 
ATOM 52998 N N    . ILE DA 1 47  ? 191.306 110.771 125.979 1.00 275.59 ? 47  ILE i N    1 
ATOM 52999 C CA   . ILE DA 1 47  ? 192.396 110.897 125.023 1.00 275.59 ? 47  ILE i CA   1 
ATOM 53000 C C    . ILE DA 1 47  ? 193.638 111.371 125.758 1.00 275.59 ? 47  ILE i C    1 
ATOM 53001 O O    . ILE DA 1 47  ? 193.572 112.312 126.555 1.00 275.59 ? 47  ILE i O    1 
ATOM 53002 C CB   . ILE DA 1 47  ? 192.037 111.869 123.885 1.00 275.59 ? 47  ILE i CB   1 
ATOM 53003 C CG1  . ILE DA 1 47  ? 193.226 112.049 122.937 1.00 275.59 ? 47  ILE i CG1  1 
ATOM 53004 C CG2  . ILE DA 1 47  ? 191.576 113.204 124.456 1.00 275.59 ? 47  ILE i CG2  1 
ATOM 53005 C CD1  . ILE DA 1 47  ? 193.705 110.759 122.314 1.00 275.59 ? 47  ILE i CD1  1 
ATOM 53006 H H    . ILE DA 1 47  ? 191.190 111.477 126.459 1.00 275.59 ? 47  ILE i H    1 
ATOM 53007 H HA   . ILE DA 1 47  ? 192.585 110.025 124.637 1.00 275.59 ? 47  ILE i HA   1 
ATOM 53008 H HB   . ILE DA 1 47  ? 191.303 111.484 123.381 1.00 275.59 ? 47  ILE i HB   1 
ATOM 53009 H HG12 . ILE DA 1 47  ? 192.955 112.637 122.215 1.00 275.59 ? 47  ILE i HG12 1 
ATOM 53010 H HG13 . ILE DA 1 47  ? 193.971 112.443 123.418 1.00 275.59 ? 47  ILE i HG13 1 
ATOM 53011 H HG21 . ILE DA 1 47  ? 190.777 113.063 124.987 1.00 275.59 ? 47  ILE i HG21 1 
ATOM 53012 H HG22 . ILE DA 1 47  ? 191.378 113.804 123.721 1.00 275.59 ? 47  ILE i HG22 1 
ATOM 53013 H HG23 . ILE DA 1 47  ? 192.277 113.582 125.007 1.00 275.59 ? 47  ILE i HG23 1 
ATOM 53014 H HD11 . ILE DA 1 47  ? 193.928 110.922 121.384 1.00 275.59 ? 47  ILE i HD11 1 
ATOM 53015 H HD12 . ILE DA 1 47  ? 194.488 110.447 122.791 1.00 275.59 ? 47  ILE i HD12 1 
ATOM 53016 H HD13 . ILE DA 1 47  ? 192.993 110.102 122.368 1.00 275.59 ? 47  ILE i HD13 1 
ATOM 53017 N N    . ILE DA 1 48  ? 194.765 110.717 125.493 1.00 299.82 ? 48  ILE i N    1 
ATOM 53018 C CA   . ILE DA 1 48  ? 196.052 111.097 126.058 1.00 299.82 ? 48  ILE i CA   1 
ATOM 53019 C C    . ILE DA 1 48  ? 197.060 111.171 124.925 1.00 299.82 ? 48  ILE i C    1 
ATOM 53020 O O    . ILE DA 1 48  ? 197.104 110.281 124.068 1.00 299.82 ? 48  ILE i O    1 
ATOM 53021 C CB   . ILE DA 1 48  ? 196.533 110.108 127.134 1.00 299.82 ? 48  ILE i CB   1 
ATOM 53022 C CG1  . ILE DA 1 48  ? 195.436 109.882 128.170 1.00 299.82 ? 48  ILE i CG1  1 
ATOM 53023 C CG2  . ILE DA 1 48  ? 197.800 110.633 127.806 1.00 299.82 ? 48  ILE i CG2  1 
ATOM 53024 C CD1  . ILE DA 1 48  ? 194.480 108.757 127.825 1.00 299.82 ? 48  ILE i CD1  1 
ATOM 53025 H H    . ILE DA 1 48  ? 194.813 110.029 124.976 1.00 299.82 ? 48  ILE i H    1 
ATOM 53026 H HA   . ILE DA 1 48  ? 195.980 111.977 126.461 1.00 299.82 ? 48  ILE i HA   1 
ATOM 53027 H HB   . ILE DA 1 48  ? 196.736 109.257 126.712 1.00 299.82 ? 48  ILE i HB   1 
ATOM 53028 H HG12 . ILE DA 1 48  ? 195.849 109.670 129.023 1.00 299.82 ? 48  ILE i HG12 1 
ATOM 53029 H HG13 . ILE DA 1 48  ? 194.914 110.697 128.246 1.00 299.82 ? 48  ILE i HG13 1 
ATOM 53030 H HG21 . ILE DA 1 48  ? 198.467 110.832 127.130 1.00 299.82 ? 48  ILE i HG21 1 
ATOM 53031 H HG22 . ILE DA 1 48  ? 198.145 109.958 128.411 1.00 299.82 ? 48  ILE i HG22 1 
ATOM 53032 H HG23 . ILE DA 1 48  ? 197.583 111.439 128.302 1.00 299.82 ? 48  ILE i HG23 1 
ATOM 53033 H HD11 . ILE DA 1 48  ? 193.964 108.995 127.041 1.00 299.82 ? 48  ILE i HD11 1 
ATOM 53034 H HD12 . ILE DA 1 48  ? 193.882 108.611 128.575 1.00 299.82 ? 48  ILE i HD12 1 
ATOM 53035 H HD13 . ILE DA 1 48  ? 194.993 107.952 127.653 1.00 299.82 ? 48  ILE i HD13 1 
ATOM 53036 N N    . GLU DA 1 49  ? 197.863 112.230 124.919 1.00 321.10 ? 49  GLU i N    1 
ATOM 53037 C CA   . GLU DA 1 49  ? 198.888 112.431 123.906 1.00 321.10 ? 49  GLU i CA   1 
ATOM 53038 C C    . GLU DA 1 49  ? 200.267 112.307 124.538 1.00 321.10 ? 49  GLU i C    1 
ATOM 53039 O O    . GLU DA 1 49  ? 200.530 112.898 125.591 1.00 321.10 ? 49  GLU i O    1 
ATOM 53040 C CB   . GLU DA 1 49  ? 198.729 113.797 123.226 1.00 321.10 ? 49  GLU i CB   1 
ATOM 53041 C CG   . GLU DA 1 49  ? 197.482 113.976 122.373 1.00 321.10 ? 49  GLU i CG   1 
ATOM 53042 C CD   . GLU DA 1 49  ? 197.362 115.365 121.798 1.00 321.10 ? 49  GLU i CD   1 
ATOM 53043 O OE1  . GLU DA 1 49  ? 198.138 116.252 122.206 1.00 321.10 ? 49  GLU i OE1  1 
ATOM 53044 O OE2  . GLU DA 1 49  ? 196.481 115.568 120.942 1.00 321.10 ? 49  GLU i OE2  1 
ATOM 53045 H H    . GLU DA 1 49  ? 197.832 112.858 125.506 1.00 321.10 ? 49  GLU i H    1 
ATOM 53046 H HA   . GLU DA 1 49  ? 198.808 111.742 123.227 1.00 321.10 ? 49  GLU i HA   1 
ATOM 53047 H HB2  . GLU DA 1 49  ? 198.709 114.480 123.913 1.00 321.10 ? 49  GLU i HB2  1 
ATOM 53048 H HB3  . GLU DA 1 49  ? 199.492 113.934 122.646 1.00 321.10 ? 49  GLU i HB3  1 
ATOM 53049 H HG2  . GLU DA 1 49  ? 197.483 113.343 121.640 1.00 321.10 ? 49  GLU i HG2  1 
ATOM 53050 H HG3  . GLU DA 1 49  ? 196.702 113.822 122.931 1.00 321.10 ? 49  GLU i HG3  1 
ATOM 53051 N N    . GLY DA 1 50  ? 201.132 111.519 123.903 1.00 341.50 ? 50  GLY i N    1 
ATOM 53052 C CA   . GLY DA 1 50  ? 202.538 111.498 124.227 1.00 341.50 ? 50  GLY i CA   1 
ATOM 53053 C C    . GLY DA 1 50  ? 203.346 112.262 123.189 1.00 341.50 ? 50  GLY i C    1 
ATOM 53054 O O    . GLY DA 1 50  ? 202.855 112.637 122.129 1.00 341.50 ? 50  GLY i O    1 
ATOM 53055 H H    . GLY DA 1 50  ? 200.922 110.973 123.272 1.00 341.50 ? 50  GLY i H    1 
ATOM 53056 H HA2  . GLY DA 1 50  ? 202.683 111.913 125.092 1.00 341.50 ? 50  GLY i HA2  1 
ATOM 53057 H HA3  . GLY DA 1 50  ? 202.853 110.581 124.261 1.00 341.50 ? 50  GLY i HA3  1 
ATOM 53058 N N    . ASP DA 1 51  ? 204.617 112.485 123.518 1.00 349.64 ? 51  ASP i N    1 
ATOM 53059 C CA   . ASP DA 1 51  ? 205.481 113.229 122.610 1.00 349.64 ? 51  ASP i CA   1 
ATOM 53060 C C    . ASP DA 1 51  ? 205.704 112.476 121.306 1.00 349.64 ? 51  ASP i C    1 
ATOM 53061 O O    . ASP DA 1 51  ? 205.985 113.097 120.274 1.00 349.64 ? 51  ASP i O    1 
ATOM 53062 C CB   . ASP DA 1 51  ? 206.817 113.528 123.294 1.00 349.64 ? 51  ASP i CB   1 
ATOM 53063 C CG   . ASP DA 1 51  ? 206.663 114.443 124.497 1.00 349.64 ? 51  ASP i CG   1 
ATOM 53064 O OD1  . ASP DA 1 51  ? 205.512 114.795 124.833 1.00 349.64 ? 51  ASP i OD1  1 
ATOM 53065 O OD2  . ASP DA 1 51  ? 207.690 114.811 125.104 1.00 349.64 ? 51  ASP i OD2  1 
ATOM 53066 H H    . ASP DA 1 51  ? 204.999 112.219 124.240 1.00 349.64 ? 51  ASP i H    1 
ATOM 53067 H HA   . ASP DA 1 51  ? 205.061 114.079 122.401 1.00 349.64 ? 51  ASP i HA   1 
ATOM 53068 H HB2  . ASP DA 1 51  ? 207.211 112.696 123.601 1.00 349.64 ? 51  ASP i HB2  1 
ATOM 53069 H HB3  . ASP DA 1 51  ? 207.412 113.958 122.660 1.00 349.64 ? 51  ASP i HB3  1 
ATOM 53070 N N    . GLN DA 1 52  ? 205.568 111.150 121.328 1.00 348.93 ? 52  GLN i N    1 
ATOM 53071 C CA   . GLN DA 1 52  ? 205.797 110.324 120.153 1.00 348.93 ? 52  GLN i CA   1 
ATOM 53072 C C    . GLN DA 1 52  ? 204.571 109.533 119.718 1.00 348.93 ? 52  GLN i C    1 
ATOM 53073 O O    . GLN DA 1 52  ? 204.642 108.817 118.713 1.00 348.93 ? 52  GLN i O    1 
ATOM 53074 C CB   . GLN DA 1 52  ? 206.955 109.349 120.403 1.00 348.93 ? 52  GLN i CB   1 
ATOM 53075 C CG   . GLN DA 1 52  ? 206.696 108.319 121.500 1.00 348.93 ? 52  GLN i CG   1 
ATOM 53076 C CD   . GLN DA 1 52  ? 206.772 108.905 122.897 1.00 348.93 ? 52  GLN i CD   1 
ATOM 53077 O OE1  . GLN DA 1 52  ? 206.951 110.110 123.070 1.00 348.93 ? 52  GLN i OE1  1 
ATOM 53078 N NE2  . GLN DA 1 52  ? 206.636 108.050 123.904 1.00 348.93 ? 52  GLN i NE2  1 
ATOM 53079 H H    . GLN DA 1 52  ? 205.334 110.703 122.025 1.00 348.93 ? 52  GLN i H    1 
ATOM 53080 H HA   . GLN DA 1 52  ? 206.052 110.896 119.415 1.00 348.93 ? 52  GLN i HA   1 
ATOM 53081 H HB2  . GLN DA 1 52  ? 207.122 108.864 119.580 1.00 348.93 ? 52  GLN i HB2  1 
ATOM 53082 H HB3  . GLN DA 1 52  ? 207.747 109.853 120.648 1.00 348.93 ? 52  GLN i HB3  1 
ATOM 53083 H HG2  . GLN DA 1 52  ? 205.810 107.945 121.384 1.00 348.93 ? 52  GLN i HG2  1 
ATOM 53084 H HG3  . GLN DA 1 52  ? 207.361 107.617 121.436 1.00 348.93 ? 52  GLN i HG3  1 
ATOM 53085 H HE21 . GLN DA 1 52  ? 206.512 107.213 123.746 1.00 348.93 ? 52  GLN i HE21 1 
ATOM 53086 H HE22 . GLN DA 1 52  ? 206.673 108.334 124.714 1.00 348.93 ? 52  GLN i HE22 1 
ATOM 53087 N N    . HIS DA 1 53  ? 203.458 109.632 120.436 1.00 342.90 ? 53  HIS i N    1 
ATOM 53088 C CA   . HIS DA 1 53  ? 202.301 108.802 120.146 1.00 342.90 ? 53  HIS i CA   1 
ATOM 53089 C C    . HIS DA 1 53  ? 201.075 109.451 120.766 1.00 342.90 ? 53  HIS i C    1 
ATOM 53090 O O    . HIS DA 1 53  ? 201.167 110.464 121.462 1.00 342.90 ? 53  HIS i O    1 
ATOM 53091 C CB   . HIS DA 1 53  ? 202.490 107.392 120.695 1.00 342.90 ? 53  HIS i CB   1 
ATOM 53092 C CG   . HIS DA 1 53  ? 202.397 107.326 122.183 1.00 342.90 ? 53  HIS i CG   1 
ATOM 53093 N ND1  . HIS DA 1 53  ? 201.193 107.247 122.847 1.00 342.90 ? 53  HIS i ND1  1 
ATOM 53094 C CD2  . HIS DA 1 53  ? 203.355 107.359 123.139 1.00 342.90 ? 53  HIS i CD2  1 
ATOM 53095 C CE1  . HIS DA 1 53  ? 201.414 107.216 124.149 1.00 342.90 ? 53  HIS i CE1  1 
ATOM 53096 N NE2  . HIS DA 1 53  ? 202.717 107.282 124.352 1.00 342.90 ? 53  HIS i NE2  1 
ATOM 53097 H H    . HIS DA 1 53  ? 203.345 110.168 121.099 1.00 342.90 ? 53  HIS i H    1 
ATOM 53098 H HA   . HIS DA 1 53  ? 202.174 108.746 119.186 1.00 342.90 ? 53  HIS i HA   1 
ATOM 53099 H HB2  . HIS DA 1 53  ? 201.801 106.815 120.332 1.00 342.90 ? 53  HIS i HB2  1 
ATOM 53100 H HB3  . HIS DA 1 53  ? 203.365 107.060 120.438 1.00 342.90 ? 53  HIS i HB3  1 
ATOM 53101 H HD2  . HIS DA 1 53  ? 204.276 107.414 123.000 1.00 342.90 ? 53  HIS i HD2  1 
ATOM 53102 H HE1  . HIS DA 1 53  ? 200.762 107.157 124.807 1.00 342.90 ? 53  HIS i HE1  1 
ATOM 53103 H HE2  . HIS DA 1 53  ? 203.106 107.278 125.122 1.00 342.90 ? 53  HIS i HE2  1 
ATOM 53104 N N    . ILE DA 1 54  ? 199.921 108.848 120.501 1.00 327.08 ? 54  ILE i N    1 
ATOM 53105 C CA   . ILE DA 1 54  ? 198.655 109.272 121.080 1.00 327.08 ? 54  ILE i CA   1 
ATOM 53106 C C    . ILE DA 1 54  ? 197.889 108.029 121.503 1.00 327.08 ? 54  ILE i C    1 
ATOM 53107 O O    . ILE DA 1 54  ? 197.811 107.053 120.747 1.00 327.08 ? 54  ILE i O    1 
ATOM 53108 C CB   . ILE DA 1 54  ? 197.832 110.116 120.091 1.00 327.08 ? 54  ILE i CB   1 
ATOM 53109 C CG1  . ILE DA 1 54  ? 198.604 111.392 119.745 1.00 327.08 ? 54  ILE i CG1  1 
ATOM 53110 C CG2  . ILE DA 1 54  ? 196.469 110.444 120.686 1.00 327.08 ? 54  ILE i CG2  1 
ATOM 53111 C CD1  . ILE DA 1 54  ? 197.961 112.257 118.685 1.00 327.08 ? 54  ILE i CD1  1 
ATOM 53112 H H    . ILE DA 1 54  ? 199.846 108.171 119.975 1.00 327.08 ? 54  ILE i H    1 
ATOM 53113 H HA   . ILE DA 1 54  ? 198.825 109.806 121.874 1.00 327.08 ? 54  ILE i HA   1 
ATOM 53114 H HB   . ILE DA 1 54  ? 197.702 109.601 119.279 1.00 327.08 ? 54  ILE i HB   1 
ATOM 53115 H HG12 . ILE DA 1 54  ? 198.690 111.926 120.551 1.00 327.08 ? 54  ILE i HG12 1 
ATOM 53116 H HG13 . ILE DA 1 54  ? 199.484 111.144 119.420 1.00 327.08 ? 54  ILE i HG13 1 
ATOM 53117 H HG21 . ILE DA 1 54  ? 195.964 109.627 120.822 1.00 327.08 ? 54  ILE i HG21 1 
ATOM 53118 H HG22 . ILE DA 1 54  ? 195.984 111.020 120.077 1.00 327.08 ? 54  ILE i HG22 1 
ATOM 53119 H HG23 . ILE DA 1 54  ? 196.598 110.897 121.533 1.00 327.08 ? 54  ILE i HG23 1 
ATOM 53120 H HD11 . ILE DA 1 54  ? 198.566 112.980 118.459 1.00 327.08 ? 54  ILE i HD11 1 
ATOM 53121 H HD12 . ILE DA 1 54  ? 197.786 111.717 117.899 1.00 327.08 ? 54  ILE i HD12 1 
ATOM 53122 H HD13 . ILE DA 1 54  ? 197.131 112.618 119.032 1.00 327.08 ? 54  ILE i HD13 1 
ATOM 53123 N N    . LYS DA 1 55  ? 197.331 108.064 122.709 1.00 303.67 ? 55  LYS i N    1 
ATOM 53124 C CA   . LYS DA 1 55  ? 196.610 106.937 123.281 1.00 303.67 ? 55  LYS i CA   1 
ATOM 53125 C C    . LYS DA 1 55  ? 195.139 107.292 123.426 1.00 303.67 ? 55  LYS i C    1 
ATOM 53126 O O    . LYS DA 1 55  ? 194.801 108.390 123.883 1.00 303.67 ? 55  LYS i O    1 
ATOM 53127 C CB   . LYS DA 1 55  ? 197.195 106.553 124.637 1.00 303.67 ? 55  LYS i CB   1 
ATOM 53128 C CG   . LYS DA 1 55  ? 196.574 105.314 125.233 1.00 303.67 ? 55  LYS i CG   1 
ATOM 53129 C CD   . LYS DA 1 55  ? 197.373 104.825 126.418 1.00 303.67 ? 55  LYS i CD   1 
ATOM 53130 C CE   . LYS DA 1 55  ? 196.874 103.482 126.913 1.00 303.67 ? 55  LYS i CE   1 
ATOM 53131 N NZ   . LYS DA 1 55  ? 197.640 103.007 128.102 1.00 303.67 ? 55  LYS i NZ   1 
ATOM 53132 H H    . LYS DA 1 55  ? 197.361 108.750 123.229 1.00 303.67 ? 55  LYS i H    1 
ATOM 53133 H HA   . LYS DA 1 55  ? 196.684 106.176 122.687 1.00 303.67 ? 55  LYS i HA   1 
ATOM 53134 H HB2  . LYS DA 1 55  ? 198.146 106.389 124.529 1.00 303.67 ? 55  LYS i HB2  1 
ATOM 53135 H HB3  . LYS DA 1 55  ? 197.051 107.282 125.259 1.00 303.67 ? 55  LYS i HB3  1 
ATOM 53136 H HG2  . LYS DA 1 55  ? 195.678 105.522 125.541 1.00 303.67 ? 55  LYS i HG2  1 
ATOM 53137 H HG3  . LYS DA 1 55  ? 196.555 104.610 124.568 1.00 303.67 ? 55  LYS i HG3  1 
ATOM 53138 H HD2  . LYS DA 1 55  ? 198.301 104.724 126.155 1.00 303.67 ? 55  LYS i HD2  1 
ATOM 53139 H HD3  . LYS DA 1 55  ? 197.289 105.464 127.144 1.00 303.67 ? 55  LYS i HD3  1 
ATOM 53140 H HE2  . LYS DA 1 55  ? 195.941 103.563 127.165 1.00 303.67 ? 55  LYS i HE2  1 
ATOM 53141 H HE3  . LYS DA 1 55  ? 196.976 102.827 126.205 1.00 303.67 ? 55  LYS i HE3  1 
ATOM 53142 H HZ1  . LYS DA 1 55  ? 197.344 102.207 128.355 1.00 303.67 ? 55  LYS i HZ1  1 
ATOM 53143 H HZ2  . LYS DA 1 55  ? 197.540 103.578 128.778 1.00 303.67 ? 55  LYS i HZ2  1 
ATOM 53144 H HZ3  . LYS DA 1 55  ? 198.505 102.945 127.903 1.00 303.67 ? 55  LYS i HZ3  1 
ATOM 53145 N N    . VAL DA 1 56  ? 194.271 106.361 123.044 1.00 284.29 ? 56  VAL i N    1 
ATOM 53146 C CA   . VAL DA 1 56  ? 192.833 106.580 123.020 1.00 284.29 ? 56  VAL i CA   1 
ATOM 53147 C C    . VAL DA 1 56  ? 192.171 105.595 123.967 1.00 284.29 ? 56  VAL i C    1 
ATOM 53148 O O    . VAL DA 1 56  ? 192.509 104.405 123.973 1.00 284.29 ? 56  VAL i O    1 
ATOM 53149 C CB   . VAL DA 1 56  ? 192.265 106.424 121.603 1.00 284.29 ? 56  VAL i CB   1 
ATOM 53150 C CG1  . VAL DA 1 56  ? 190.789 106.764 121.603 1.00 284.29 ? 56  VAL i CG1  1 
ATOM 53151 C CG2  . VAL DA 1 56  ? 193.029 107.304 120.632 1.00 284.29 ? 56  VAL i CG2  1 
ATOM 53152 H H    . VAL DA 1 56  ? 194.499 105.571 122.788 1.00 284.29 ? 56  VAL i H    1 
ATOM 53153 H HA   . VAL DA 1 56  ? 192.638 107.478 123.331 1.00 284.29 ? 56  VAL i HA   1 
ATOM 53154 H HB   . VAL DA 1 56  ? 192.364 105.502 121.321 1.00 284.29 ? 56  VAL i HB   1 
ATOM 53155 H HG11 . VAL DA 1 56  ? 190.304 106.095 122.112 1.00 284.29 ? 56  VAL i HG11 1 
ATOM 53156 H HG12 . VAL DA 1 56  ? 190.467 106.776 120.688 1.00 284.29 ? 56  VAL i HG12 1 
ATOM 53157 H HG13 . VAL DA 1 56  ? 190.670 107.637 122.007 1.00 284.29 ? 56  VAL i HG13 1 
ATOM 53158 H HG21 . VAL DA 1 56  ? 193.955 107.020 120.595 1.00 284.29 ? 56  VAL i HG21 1 
ATOM 53159 H HG22 . VAL DA 1 56  ? 192.976 108.222 120.939 1.00 284.29 ? 56  VAL i HG22 1 
ATOM 53160 H HG23 . VAL DA 1 56  ? 192.625 107.228 119.754 1.00 284.29 ? 56  VAL i HG23 1 
ATOM 53161 N N    . ILE DA 1 57  ? 191.217 106.088 124.749 1.00 288.02 ? 57  ILE i N    1 
ATOM 53162 C CA   . ILE DA 1 57  ? 190.516 105.295 125.748 1.00 288.02 ? 57  ILE i CA   1 
ATOM 53163 C C    . ILE DA 1 57  ? 189.029 105.335 125.442 1.00 288.02 ? 57  ILE i C    1 
ATOM 53164 O O    . ILE DA 1 57  ? 188.464 106.415 125.233 1.00 288.02 ? 57  ILE i O    1 
ATOM 53165 C CB   . ILE DA 1 57  ? 190.791 105.820 127.165 1.00 288.02 ? 57  ILE i CB   1 
ATOM 53166 C CG1  . ILE DA 1 57  ? 192.297 105.948 127.388 1.00 288.02 ? 57  ILE i CG1  1 
ATOM 53167 C CG2  . ILE DA 1 57  ? 190.164 104.901 128.194 1.00 288.02 ? 57  ILE i CG2  1 
ATOM 53168 C CD1  . ILE DA 1 57  ? 193.058 104.655 127.196 1.00 288.02 ? 57  ILE i CD1  1 
ATOM 53169 H H    . ILE DA 1 57  ? 190.952 106.907 124.718 1.00 288.02 ? 57  ILE i H    1 
ATOM 53170 H HA   . ILE DA 1 57  ? 190.810 104.372 125.697 1.00 288.02 ? 57  ILE i HA   1 
ATOM 53171 H HB   . ILE DA 1 57  ? 190.387 106.697 127.248 1.00 288.02 ? 57  ILE i HB   1 
ATOM 53172 H HG12 . ILE DA 1 57  ? 192.654 106.595 126.761 1.00 288.02 ? 57  ILE i HG12 1 
ATOM 53173 H HG13 . ILE DA 1 57  ? 192.452 106.250 128.297 1.00 288.02 ? 57  ILE i HG13 1 
ATOM 53174 H HG21 . ILE DA 1 57  ? 189.198 104.951 128.124 1.00 288.02 ? 57  ILE i HG21 1 
ATOM 53175 H HG22 . ILE DA 1 57  ? 190.444 105.179 129.080 1.00 288.02 ? 57  ILE i HG22 1 
ATOM 53176 H HG23 . ILE DA 1 57  ? 190.462 103.994 128.024 1.00 288.02 ? 57  ILE i HG23 1 
ATOM 53177 H HD11 . ILE DA 1 57  ? 193.993 104.802 127.404 1.00 288.02 ? 57  ILE i HD11 1 
ATOM 53178 H HD12 . ILE DA 1 57  ? 192.969 104.363 126.278 1.00 288.02 ? 57  ILE i HD12 1 
ATOM 53179 H HD13 . ILE DA 1 57  ? 192.692 103.984 127.792 1.00 288.02 ? 57  ILE i HD13 1 
ATOM 53180 N N    . ALA DA 1 58  ? 188.396 104.164 125.425 1.00 272.41 ? 58  ALA i N    1 
ATOM 53181 C CA   . ALA DA 1 58  ? 186.977 104.060 125.120 1.00 272.41 ? 58  ALA i CA   1 
ATOM 53182 C C    . ALA DA 1 58  ? 186.313 103.050 126.040 1.00 272.41 ? 58  ALA i C    1 
ATOM 53183 O O    . ALA DA 1 58  ? 186.874 101.987 126.322 1.00 272.41 ? 58  ALA i O    1 
ATOM 53184 C CB   . ALA DA 1 58  ? 186.750 103.646 123.666 1.00 272.41 ? 58  ALA i CB   1 
ATOM 53185 H H    . ALA DA 1 58  ? 188.772 103.408 125.592 1.00 272.41 ? 58  ALA i H    1 
ATOM 53186 H HA   . ALA DA 1 58  ? 186.557 104.921 125.263 1.00 272.41 ? 58  ALA i HA   1 
ATOM 53187 H HB1  . ALA DA 1 58  ? 185.796 103.590 123.499 1.00 272.41 ? 58  ALA i HB1  1 
ATOM 53188 H HB2  . ALA DA 1 58  ? 187.145 104.316 123.085 1.00 272.41 ? 58  ALA i HB2  1 
ATOM 53189 H HB3  . ALA DA 1 58  ? 187.167 102.785 123.515 1.00 272.41 ? 58  ALA i HB3  1 
ATOM 53190 N N    . TRP DA 1 59  ? 185.112 103.391 126.495 1.00 286.51 ? 59  TRP i N    1 
ATOM 53191 C CA   . TRP DA 1 59  ? 184.289 102.487 127.285 1.00 286.51 ? 59  TRP i CA   1 
ATOM 53192 C C    . TRP DA 1 59  ? 183.297 101.782 126.371 1.00 286.51 ? 59  TRP i C    1 
ATOM 53193 O O    . TRP DA 1 59  ? 182.470 102.436 125.729 1.00 286.51 ? 59  TRP i O    1 
ATOM 53194 C CB   . TRP DA 1 59  ? 183.551 103.252 128.382 1.00 286.51 ? 59  TRP i CB   1 
ATOM 53195 C CG   . TRP DA 1 59  ? 184.364 103.465 129.614 1.00 286.51 ? 59  TRP i CG   1 
ATOM 53196 C CD1  . TRP DA 1 59  ? 185.704 103.287 129.748 1.00 286.51 ? 59  TRP i CD1  1 
ATOM 53197 C CD2  . TRP DA 1 59  ? 183.883 103.888 130.894 1.00 286.51 ? 59  TRP i CD2  1 
ATOM 53198 N NE1  . TRP DA 1 59  ? 186.093 103.577 131.038 1.00 286.51 ? 59  TRP i NE1  1 
ATOM 53199 C CE2  . TRP DA 1 59  ? 184.990 103.948 131.758 1.00 286.51 ? 59  TRP i CE2  1 
ATOM 53200 C CE3  . TRP DA 1 59  ? 182.625 104.226 131.393 1.00 286.51 ? 59  TRP i CE3  1 
ATOM 53201 C CZ2  . TRP DA 1 59  ? 184.874 104.332 133.089 1.00 286.51 ? 59  TRP i CZ2  1 
ATOM 53202 C CZ3  . TRP DA 1 59  ? 182.515 104.602 132.710 1.00 286.51 ? 59  TRP i CZ3  1 
ATOM 53203 C CH2  . TRP DA 1 59  ? 183.629 104.654 133.543 1.00 286.51 ? 59  TRP i CH2  1 
ATOM 53204 H H    . TRP DA 1 59  ? 184.747 104.157 126.357 1.00 286.51 ? 59  TRP i H    1 
ATOM 53205 H HA   . TRP DA 1 59  ? 184.851 101.808 127.689 1.00 286.51 ? 59  TRP i HA   1 
ATOM 53206 H HB2  . TRP DA 1 59  ? 183.290 104.122 128.041 1.00 286.51 ? 59  TRP i HB2  1 
ATOM 53207 H HB3  . TRP DA 1 59  ? 182.759 102.751 128.633 1.00 286.51 ? 59  TRP i HB3  1 
ATOM 53208 H HD1  . TRP DA 1 59  ? 186.266 103.007 129.061 1.00 286.51 ? 59  TRP i HD1  1 
ATOM 53209 H HE1  . TRP DA 1 59  ? 186.895 103.534 131.349 1.00 286.51 ? 59  TRP i HE1  1 
ATOM 53210 H HE3  . TRP DA 1 59  ? 181.873 104.195 130.849 1.00 286.51 ? 59  TRP i HE3  1 
ATOM 53211 H HZ2  . TRP DA 1 59  ? 185.612 104.370 133.652 1.00 286.51 ? 59  TRP i HZ2  1 
ATOM 53212 H HZ3  . TRP DA 1 59  ? 181.682 104.830 133.053 1.00 286.51 ? 59  TRP i HZ3  1 
ATOM 53213 H HH2  . TRP DA 1 59  ? 183.520 104.915 134.427 1.00 286.51 ? 59  TRP i HH2  1 
ATOM 53214 N N    . LEU DA 1 60  ? 183.373 100.455 126.325 1.00 286.57 ? 60  LEU i N    1 
ATOM 53215 C CA   . LEU DA 1 60  ? 182.529 99.640  125.452 1.00 286.57 ? 60  LEU i CA   1 
ATOM 53216 C C    . LEU DA 1 60  ? 181.925 98.494  126.248 1.00 286.57 ? 60  LEU i C    1 
ATOM 53217 O O    . LEU DA 1 60  ? 182.178 97.318  125.972 1.00 286.57 ? 60  LEU i O    1 
ATOM 53218 C CB   . LEU DA 1 60  ? 183.340 99.113  124.276 1.00 286.57 ? 60  LEU i CB   1 
ATOM 53219 C CG   . LEU DA 1 60  ? 184.118 100.192 123.528 1.00 286.57 ? 60  LEU i CG   1 
ATOM 53220 C CD1  . LEU DA 1 60  ? 185.040 99.556  122.508 1.00 286.57 ? 60  LEU i CD1  1 
ATOM 53221 C CD2  . LEU DA 1 60  ? 183.167 101.175 122.863 1.00 286.57 ? 60  LEU i CD2  1 
ATOM 53222 H H    . LEU DA 1 60  ? 183.915 99.987  126.804 1.00 286.57 ? 60  LEU i H    1 
ATOM 53223 H HA   . LEU DA 1 60  ? 181.802 100.180 125.104 1.00 286.57 ? 60  LEU i HA   1 
ATOM 53224 H HB2  . LEU DA 1 60  ? 183.981 98.463  124.608 1.00 286.57 ? 60  LEU i HB2  1 
ATOM 53225 H HB3  . LEU DA 1 60  ? 182.732 98.691  123.645 1.00 286.57 ? 60  LEU i HB3  1 
ATOM 53226 H HG   . LEU DA 1 60  ? 184.664 100.686 124.158 1.00 286.57 ? 60  LEU i HG   1 
ATOM 53227 H HD11 . LEU DA 1 60  ? 185.596 98.899  122.952 1.00 286.57 ? 60  LEU i HD11 1 
ATOM 53228 H HD12 . LEU DA 1 60  ? 185.591 100.244 122.106 1.00 286.57 ? 60  LEU i HD12 1 
ATOM 53229 H HD13 . LEU DA 1 60  ? 184.500 99.124  121.827 1.00 286.57 ? 60  LEU i HD13 1 
ATOM 53230 H HD21 . LEU DA 1 60  ? 183.684 101.836 122.379 1.00 286.57 ? 60  LEU i HD21 1 
ATOM 53231 H HD22 . LEU DA 1 60  ? 182.597 100.689 122.247 1.00 286.57 ? 60  LEU i HD22 1 
ATOM 53232 H HD23 . LEU DA 1 60  ? 182.623 101.609 123.537 1.00 286.57 ? 60  LEU i HD23 1 
ATOM 53233 N N    . PRO DA 1 61  ? 181.098 98.805  127.236 1.00 277.58 ? 61  PRO i N    1 
ATOM 53234 C CA   . PRO DA 1 61  ? 180.554 97.752  128.099 1.00 277.58 ? 61  PRO i CA   1 
ATOM 53235 C C    . PRO DA 1 61  ? 179.712 96.762  127.312 1.00 277.58 ? 61  PRO i C    1 
ATOM 53236 O O    . PRO DA 1 61  ? 178.995 97.127  126.379 1.00 277.58 ? 61  PRO i O    1 
ATOM 53237 C CB   . PRO DA 1 61  ? 179.711 98.527  129.116 1.00 277.58 ? 61  PRO i CB   1 
ATOM 53238 C CG   . PRO DA 1 61  ? 179.415 99.821  128.461 1.00 277.58 ? 61  PRO i CG   1 
ATOM 53239 C CD   . PRO DA 1 61  ? 180.557 100.133 127.559 1.00 277.58 ? 61  PRO i CD   1 
ATOM 53240 H HA   . PRO DA 1 61  ? 181.270 97.283  128.556 1.00 277.58 ? 61  PRO i HA   1 
ATOM 53241 H HB2  . PRO DA 1 61  ? 178.892 98.039  129.296 1.00 277.58 ? 61  PRO i HB2  1 
ATOM 53242 H HB3  . PRO DA 1 61  ? 180.217 98.658  129.934 1.00 277.58 ? 61  PRO i HB3  1 
ATOM 53243 H HG2  . PRO DA 1 61  ? 178.596 99.736  127.951 1.00 277.58 ? 61  PRO i HG2  1 
ATOM 53244 H HG3  . PRO DA 1 61  ? 179.334 100.512 129.136 1.00 277.58 ? 61  PRO i HG3  1 
ATOM 53245 H HD2  . PRO DA 1 61  ? 180.238 100.571 126.754 1.00 277.58 ? 61  PRO i HD2  1 
ATOM 53246 H HD3  . PRO DA 1 61  ? 181.223 100.669 128.019 1.00 277.58 ? 61  PRO i HD3  1 
ATOM 53247 N N    . GLY DA 1 62  ? 179.820 95.492  127.690 1.00 267.10 ? 62  GLY i N    1 
ATOM 53248 C CA   . GLY DA 1 62  ? 178.949 94.478  127.138 1.00 267.10 ? 62  GLY i CA   1 
ATOM 53249 C C    . GLY DA 1 62  ? 179.154 94.188  125.674 1.00 267.10 ? 62  GLY i C    1 
ATOM 53250 O O    . GLY DA 1 62  ? 178.284 93.570  125.055 1.00 267.10 ? 62  GLY i O    1 
ATOM 53251 H H    . GLY DA 1 62  ? 180.386 95.194  128.264 1.00 267.10 ? 62  GLY i H    1 
ATOM 53252 H HA2  . GLY DA 1 62  ? 179.075 93.655  127.634 1.00 267.10 ? 62  GLY i HA2  1 
ATOM 53253 H HA3  . GLY DA 1 62  ? 178.028 94.762  127.255 1.00 267.10 ? 62  GLY i HA3  1 
ATOM 53254 N N    . VAL DA 1 63  ? 180.267 94.618  125.092 1.00 286.99 ? 63  VAL i N    1 
ATOM 53255 C CA   . VAL DA 1 63  ? 180.526 94.438  123.671 1.00 286.99 ? 63  VAL i CA   1 
ATOM 53256 C C    . VAL DA 1 63  ? 181.487 93.272  123.493 1.00 286.99 ? 63  VAL i C    1 
ATOM 53257 O O    . VAL DA 1 63  ? 182.511 93.187  124.183 1.00 286.99 ? 63  VAL i O    1 
ATOM 53258 C CB   . VAL DA 1 63  ? 181.091 95.723  123.046 1.00 286.99 ? 63  VAL i CB   1 
ATOM 53259 C CG1  . VAL DA 1 63  ? 181.269 95.552  121.544 1.00 286.99 ? 63  VAL i CG1  1 
ATOM 53260 C CG2  . VAL DA 1 63  ? 180.173 96.895  123.351 1.00 286.99 ? 63  VAL i CG2  1 
ATOM 53261 H H    . VAL DA 1 63  ? 180.900 95.026  125.505 1.00 286.99 ? 63  VAL i H    1 
ATOM 53262 H HA   . VAL DA 1 63  ? 179.697 94.220  123.220 1.00 286.99 ? 63  VAL i HA   1 
ATOM 53263 H HB   . VAL DA 1 63  ? 181.959 95.912  123.432 1.00 286.99 ? 63  VAL i HB   1 
ATOM 53264 H HG11 . VAL DA 1 63  ? 181.942 94.877  121.371 1.00 286.99 ? 63  VAL i HG11 1 
ATOM 53265 H HG12 . VAL DA 1 63  ? 181.548 96.399  121.163 1.00 286.99 ? 63  VAL i HG12 1 
ATOM 53266 H HG13 . VAL DA 1 63  ? 180.420 95.281  121.160 1.00 286.99 ? 63  VAL i HG13 1 
ATOM 53267 H HG21 . VAL DA 1 63  ? 180.502 97.681  122.887 1.00 286.99 ? 63  VAL i HG21 1 
ATOM 53268 H HG22 . VAL DA 1 63  ? 179.281 96.678  123.039 1.00 286.99 ? 63  VAL i HG22 1 
ATOM 53269 H HG23 . VAL DA 1 63  ? 180.159 97.058  124.306 1.00 286.99 ? 63  VAL i HG23 1 
ATOM 53270 N N    . ASN DA 1 64  ? 181.147 92.362  122.585 1.00 315.41 ? 64  ASN i N    1 
ATOM 53271 C CA   . ASN DA 1 64  ? 182.018 91.243  122.265 1.00 315.41 ? 64  ASN i CA   1 
ATOM 53272 C C    . ASN DA 1 64  ? 183.164 91.698  121.373 1.00 315.41 ? 64  ASN i C    1 
ATOM 53273 O O    . ASN DA 1 64  ? 183.061 92.693  120.649 1.00 315.41 ? 64  ASN i O    1 
ATOM 53274 C CB   . ASN DA 1 64  ? 181.230 90.135  121.571 1.00 315.41 ? 64  ASN i CB   1 
ATOM 53275 C CG   . ASN DA 1 64  ? 179.994 89.736  122.342 1.00 315.41 ? 64  ASN i CG   1 
ATOM 53276 O OD1  . ASN DA 1 64  ? 180.076 89.022  123.340 1.00 315.41 ? 64  ASN i OD1  1 
ATOM 53277 N ND2  . ASN DA 1 64  ? 178.835 90.192  121.881 1.00 315.41 ? 64  ASN i ND2  1 
ATOM 53278 H H    . ASN DA 1 64  ? 180.412 92.370  122.138 1.00 315.41 ? 64  ASN i H    1 
ATOM 53279 H HA   . ASN DA 1 64  ? 182.391 90.883  123.083 1.00 315.41 ? 64  ASN i HA   1 
ATOM 53280 H HB2  . ASN DA 1 64  ? 180.953 90.450  120.697 1.00 315.41 ? 64  ASN i HB2  1 
ATOM 53281 H HB3  . ASN DA 1 64  ? 181.799 89.354  121.486 1.00 315.41 ? 64  ASN i HB3  1 
ATOM 53282 H HD21 . ASN DA 1 64  ? 178.817 90.689  121.178 1.00 315.41 ? 64  ASN i HD21 1 
ATOM 53283 H HD22 . ASN DA 1 64  ? 178.102 89.993  122.283 1.00 315.41 ? 64  ASN i HD22 1 
ATOM 53284 N N    . LYS DA 1 65  ? 184.261 90.942  121.420 1.00 303.55 ? 65  LYS i N    1 
ATOM 53285 C CA   . LYS DA 1 65  ? 185.460 91.323  120.687 1.00 303.55 ? 65  LYS i CA   1 
ATOM 53286 C C    . LYS DA 1 65  ? 185.197 91.477  119.197 1.00 303.55 ? 65  LYS i C    1 
ATOM 53287 O O    . LYS DA 1 65  ? 185.917 92.222  118.525 1.00 303.55 ? 65  LYS i O    1 
ATOM 53288 C CB   . LYS DA 1 65  ? 186.555 90.282  120.921 1.00 303.55 ? 65  LYS i CB   1 
ATOM 53289 C CG   . LYS DA 1 65  ? 187.959 90.776  120.651 1.00 303.55 ? 65  LYS i CG   1 
ATOM 53290 C CD   . LYS DA 1 65  ? 188.975 89.667  120.844 1.00 303.55 ? 65  LYS i CD   1 
ATOM 53291 C CE   . LYS DA 1 65  ? 190.395 90.203  120.802 1.00 303.55 ? 65  LYS i CE   1 
ATOM 53292 N NZ   . LYS DA 1 65  ? 190.768 90.882  122.073 1.00 303.55 ? 65  LYS i NZ   1 
ATOM 53293 H H    . LYS DA 1 65  ? 184.341 90.210  121.864 1.00 303.55 ? 65  LYS i H    1 
ATOM 53294 H HA   . LYS DA 1 65  ? 185.779 92.171  121.029 1.00 303.55 ? 65  LYS i HA   1 
ATOM 53295 H HB2  . LYS DA 1 65  ? 186.519 90.006  121.849 1.00 303.55 ? 65  LYS i HB2  1 
ATOM 53296 H HB3  . LYS DA 1 65  ? 186.394 89.523  120.338 1.00 303.55 ? 65  LYS i HB3  1 
ATOM 53297 H HG2  . LYS DA 1 65  ? 188.015 91.082  119.732 1.00 303.55 ? 65  LYS i HG2  1 
ATOM 53298 H HG3  . LYS DA 1 65  ? 188.176 91.493  121.267 1.00 303.55 ? 65  LYS i HG3  1 
ATOM 53299 H HD2  . LYS DA 1 65  ? 188.837 89.249  121.709 1.00 303.55 ? 65  LYS i HD2  1 
ATOM 53300 H HD3  . LYS DA 1 65  ? 188.876 89.017  120.131 1.00 303.55 ? 65  LYS i HD3  1 
ATOM 53301 H HE2  . LYS DA 1 65  ? 191.010 89.469  120.653 1.00 303.55 ? 65  LYS i HE2  1 
ATOM 53302 H HE3  . LYS DA 1 65  ? 190.464 90.850  120.083 1.00 303.55 ? 65  LYS i HE3  1 
ATOM 53303 H HZ1  . LYS DA 1 65  ? 191.588 91.224  122.012 1.00 303.55 ? 65  LYS i HZ1  1 
ATOM 53304 H HZ2  . LYS DA 1 65  ? 190.193 91.539  122.243 1.00 303.55 ? 65  LYS i HZ2  1 
ATOM 53305 H HZ3  . LYS DA 1 65  ? 190.749 90.301  122.747 1.00 303.55 ? 65  LYS i HZ3  1 
ATOM 53306 N N    . GLU DA 1 66  ? 184.180 90.800  118.667 1.00 301.10 ? 66  GLU i N    1 
ATOM 53307 C CA   . GLU DA 1 66  ? 183.909 90.806  117.238 1.00 301.10 ? 66  GLU i CA   1 
ATOM 53308 C C    . GLU DA 1 66  ? 183.018 91.961  116.797 1.00 301.10 ? 66  GLU i C    1 
ATOM 53309 O O    . GLU DA 1 66  ? 182.936 92.236  115.595 1.00 301.10 ? 66  GLU i O    1 
ATOM 53310 C CB   . GLU DA 1 66  ? 183.245 89.488  116.824 1.00 301.10 ? 66  GLU i CB   1 
ATOM 53311 C CG   . GLU DA 1 66  ? 184.008 88.229  117.220 1.00 301.10 ? 66  GLU i CG   1 
ATOM 53312 C CD   . GLU DA 1 66  ? 183.822 87.864  118.680 1.00 301.10 ? 66  GLU i CD   1 
ATOM 53313 O OE1  . GLU DA 1 66  ? 183.226 88.670  119.426 1.00 301.10 ? 66  GLU i OE1  1 
ATOM 53314 O OE2  . GLU DA 1 66  ? 184.272 86.771  119.083 1.00 301.10 ? 66  GLU i OE2  1 
ATOM 53315 H H    . GLU DA 1 66  ? 183.629 90.323  119.121 1.00 301.10 ? 66  GLU i H    1 
ATOM 53316 H HA   . GLU DA 1 66  ? 184.749 90.877  116.761 1.00 301.10 ? 66  GLU i HA   1 
ATOM 53317 H HB2  . GLU DA 1 66  ? 182.373 89.440  117.243 1.00 301.10 ? 66  GLU i HB2  1 
ATOM 53318 H HB3  . GLU DA 1 66  ? 183.149 89.482  115.858 1.00 301.10 ? 66  GLU i HB3  1 
ATOM 53319 H HG2  . GLU DA 1 66  ? 183.690 87.486  116.682 1.00 301.10 ? 66  GLU i HG2  1 
ATOM 53320 H HG3  . GLU DA 1 66  ? 184.956 88.370  117.064 1.00 301.10 ? 66  GLU i HG3  1 
ATOM 53321 N N    . ASP DA 1 67  ? 182.366 92.648  117.729 1.00 295.43 ? 67  ASP i N    1 
ATOM 53322 C CA   . ASP DA 1 67  ? 181.328 93.615  117.406 1.00 295.43 ? 67  ASP i CA   1 
ATOM 53323 C C    . ASP DA 1 67  ? 181.863 95.023  117.187 1.00 295.43 ? 67  ASP i C    1 
ATOM 53324 O O    . ASP DA 1 67  ? 181.066 95.957  117.047 1.00 295.43 ? 67  ASP i O    1 
ATOM 53325 C CB   . ASP DA 1 67  ? 180.282 93.633  118.518 1.00 295.43 ? 67  ASP i CB   1 
ATOM 53326 C CG   . ASP DA 1 67  ? 179.537 92.324  118.629 1.00 295.43 ? 67  ASP i CG   1 
ATOM 53327 O OD1  . ASP DA 1 67  ? 179.323 91.676  117.585 1.00 295.43 ? 67  ASP i OD1  1 
ATOM 53328 O OD2  . ASP DA 1 67  ? 179.174 91.937  119.758 1.00 295.43 ? 67  ASP i OD2  1 
ATOM 53329 H H    . ASP DA 1 67  ? 182.508 92.567  118.572 1.00 295.43 ? 67  ASP i H    1 
ATOM 53330 H HA   . ASP DA 1 67  ? 180.886 93.333  116.592 1.00 295.43 ? 67  ASP i HA   1 
ATOM 53331 H HB2  . ASP DA 1 67  ? 180.729 93.792  119.364 1.00 295.43 ? 67  ASP i HB2  1 
ATOM 53332 H HB3  . ASP DA 1 67  ? 179.638 94.336  118.341 1.00 295.43 ? 67  ASP i HB3  1 
ATOM 53333 N N    . ILE DA 1 68  ? 183.180 95.201  117.151 1.00 287.98 ? 68  ILE i N    1 
ATOM 53334 C CA   . ILE DA 1 68  ? 183.798 96.520  117.167 1.00 287.98 ? 68  ILE i CA   1 
ATOM 53335 C C    . ILE DA 1 68  ? 184.492 96.776  115.840 1.00 287.98 ? 68  ILE i C    1 
ATOM 53336 O O    . ILE DA 1 68  ? 185.159 95.892  115.290 1.00 287.98 ? 68  ILE i O    1 
ATOM 53337 C CB   . ILE DA 1 68  ? 184.786 96.649  118.341 1.00 287.98 ? 68  ILE i CB   1 
ATOM 53338 C CG1  . ILE DA 1 68  ? 185.802 95.502  118.321 1.00 287.98 ? 68  ILE i CG1  1 
ATOM 53339 C CG2  . ILE DA 1 68  ? 184.022 96.666  119.653 1.00 287.98 ? 68  ILE i CG2  1 
ATOM 53340 C CD1  . ILE DA 1 68  ? 186.860 95.601  119.402 1.00 287.98 ? 68  ILE i CD1  1 
ATOM 53341 H H    . ILE DA 1 68  ? 183.751 94.560  117.113 1.00 287.98 ? 68  ILE i H    1 
ATOM 53342 H HA   . ILE DA 1 68  ? 183.107 97.192  117.280 1.00 287.98 ? 68  ILE i HA   1 
ATOM 53343 H HB   . ILE DA 1 68  ? 185.264 97.487  118.247 1.00 287.98 ? 68  ILE i HB   1 
ATOM 53344 H HG12 . ILE DA 1 68  ? 185.332 94.665  118.455 1.00 287.98 ? 68  ILE i HG12 1 
ATOM 53345 H HG13 . ILE DA 1 68  ? 186.256 95.499  117.464 1.00 287.98 ? 68  ILE i HG13 1 
ATOM 53346 H HG21 . ILE DA 1 68  ? 183.274 97.278  119.569 1.00 287.98 ? 68  ILE i HG21 1 
ATOM 53347 H HG22 . ILE DA 1 68  ? 184.612 96.963  120.363 1.00 287.98 ? 68  ILE i HG22 1 
ATOM 53348 H HG23 . ILE DA 1 68  ? 183.696 95.773  119.840 1.00 287.98 ? 68  ILE i HG23 1 
ATOM 53349 H HD11 . ILE DA 1 68  ? 187.510 94.892  119.275 1.00 287.98 ? 68  ILE i HD11 1 
ATOM 53350 H HD12 . ILE DA 1 68  ? 187.297 96.464  119.336 1.00 287.98 ? 68  ILE i HD12 1 
ATOM 53351 H HD13 . ILE DA 1 68  ? 186.438 95.510  120.271 1.00 287.98 ? 68  ILE i HD13 1 
ATOM 53352 N N    . ILE DA 1 69  ? 184.322 97.988  115.323 1.00 268.81 ? 69  ILE i N    1 
ATOM 53353 C CA   . ILE DA 1 69  ? 184.995 98.442  114.115 1.00 268.81 ? 69  ILE i CA   1 
ATOM 53354 C C    . ILE DA 1 69  ? 185.740 99.719  114.461 1.00 268.81 ? 69  ILE i C    1 
ATOM 53355 O O    . ILE DA 1 69  ? 185.138 100.681 114.958 1.00 268.81 ? 69  ILE i O    1 
ATOM 53356 C CB   . ILE DA 1 69  ? 184.009 98.679  112.964 1.00 268.81 ? 69  ILE i CB   1 
ATOM 53357 C CG1  . ILE DA 1 69  ? 183.342 97.361  112.565 1.00 268.81 ? 69  ILE i CG1  1 
ATOM 53358 C CG2  . ILE DA 1 69  ? 184.712 99.320  111.768 1.00 268.81 ? 69  ILE i CG2  1 
ATOM 53359 C CD1  . ILE DA 1 69  ? 184.275 96.349  111.942 1.00 268.81 ? 69  ILE i CD1  1 
ATOM 53360 H H    . ILE DA 1 69  ? 183.806 98.585  115.665 1.00 268.81 ? 69  ILE i H    1 
ATOM 53361 H HA   . ILE DA 1 69  ? 185.645 97.777  113.839 1.00 268.81 ? 69  ILE i HA   1 
ATOM 53362 H HB   . ILE DA 1 69  ? 183.323 99.288  113.277 1.00 268.81 ? 69  ILE i HB   1 
ATOM 53363 H HG12 . ILE DA 1 69  ? 182.957 96.956  113.358 1.00 268.81 ? 69  ILE i HG12 1 
ATOM 53364 H HG13 . ILE DA 1 69  ? 182.642 97.554  111.922 1.00 268.81 ? 69  ILE i HG13 1 
ATOM 53365 H HG21 . ILE DA 1 69  ? 184.115 99.290  111.003 1.00 268.81 ? 69  ILE i HG21 1 
ATOM 53366 H HG22 . ILE DA 1 69  ? 184.930 100.244 111.971 1.00 268.81 ? 69  ILE i HG22 1 
ATOM 53367 H HG23 . ILE DA 1 69  ? 185.520 98.822  111.572 1.00 268.81 ? 69  ILE i HG23 1 
ATOM 53368 H HD11 . ILE DA 1 69  ? 183.762 95.567  111.685 1.00 268.81 ? 69  ILE i HD11 1 
ATOM 53369 H HD12 . ILE DA 1 69  ? 184.953 96.098  112.588 1.00 268.81 ? 69  ILE i HD12 1 
ATOM 53370 H HD13 . ILE DA 1 69  ? 184.687 96.741  111.159 1.00 268.81 ? 69  ILE i HD13 1 
ATOM 53371 N N    . LEU DA 1 70  ? 187.045 99.725  114.209 1.00 271.36 ? 70  LEU i N    1 
ATOM 53372 C CA   . LEU DA 1 70  ? 187.893 100.874 114.486 1.00 271.36 ? 70  LEU i CA   1 
ATOM 53373 C C    . LEU DA 1 70  ? 188.809 101.093 113.295 1.00 271.36 ? 70  LEU i C    1 
ATOM 53374 O O    . LEU DA 1 70  ? 189.540 100.181 112.892 1.00 271.36 ? 70  LEU i O    1 
ATOM 53375 C CB   . LEU DA 1 70  ? 188.702 100.665 115.767 1.00 271.36 ? 70  LEU i CB   1 
ATOM 53376 C CG   . LEU DA 1 70  ? 189.853 99.663  115.726 1.00 271.36 ? 70  LEU i CG   1 
ATOM 53377 C CD1  . LEU DA 1 70  ? 190.591 99.704  117.049 1.00 271.36 ? 70  LEU i CD1  1 
ATOM 53378 C CD2  . LEU DA 1 70  ? 189.386 98.245  115.414 1.00 271.36 ? 70  LEU i CD2  1 
ATOM 53379 H H    . LEU DA 1 70  ? 187.469 99.066  113.860 1.00 271.36 ? 70  LEU i H    1 
ATOM 53380 H HA   . LEU DA 1 70  ? 187.343 101.665 114.592 1.00 271.36 ? 70  LEU i HA   1 
ATOM 53381 H HB2  . LEU DA 1 70  ? 189.077 101.520 116.030 1.00 271.36 ? 70  LEU i HB2  1 
ATOM 53382 H HB3  . LEU DA 1 70  ? 188.091 100.359 116.455 1.00 271.36 ? 70  LEU i HB3  1 
ATOM 53383 H HG   . LEU DA 1 70  ? 190.477 99.932  115.039 1.00 271.36 ? 70  LEU i HG   1 
ATOM 53384 H HD11 . LEU DA 1 70  ? 191.392 99.162  116.982 1.00 271.36 ? 70  LEU i HD11 1 
ATOM 53385 H HD12 . LEU DA 1 70  ? 190.828 100.624 117.249 1.00 271.36 ? 70  LEU i HD12 1 
ATOM 53386 H HD13 . LEU DA 1 70  ? 190.010 99.357  117.744 1.00 271.36 ? 70  LEU i HD13 1 
ATOM 53387 H HD21 . LEU DA 1 70  ? 190.099 97.626  115.638 1.00 271.36 ? 70  LEU i HD21 1 
ATOM 53388 H HD22 . LEU DA 1 70  ? 188.601 98.043  115.947 1.00 271.36 ? 70  LEU i HD22 1 
ATOM 53389 H HD23 . LEU DA 1 70  ? 189.174 98.176  114.472 1.00 271.36 ? 70  LEU i HD23 1 
ATOM 53390 N N    . ASN DA 1 71  ? 188.755 102.293 112.728 1.00 276.77 ? 71  ASN i N    1 
ATOM 53391 C CA   . ASN DA 1 71  ? 189.535 102.650 111.556 1.00 276.77 ? 71  ASN i CA   1 
ATOM 53392 C C    . ASN DA 1 71  ? 190.011 104.084 111.718 1.00 276.77 ? 71  ASN i C    1 
ATOM 53393 O O    . ASN DA 1 71  ? 189.315 104.912 112.314 1.00 276.77 ? 71  ASN i O    1 
ATOM 53394 C CB   . ASN DA 1 71  ? 188.708 102.506 110.276 1.00 276.77 ? 71  ASN i CB   1 
ATOM 53395 C CG   . ASN DA 1 71  ? 187.800 101.294 110.307 1.00 276.77 ? 71  ASN i CG   1 
ATOM 53396 O OD1  . ASN DA 1 71  ? 188.221 100.193 110.657 1.00 276.77 ? 71  ASN i OD1  1 
ATOM 53397 N ND2  . ASN DA 1 71  ? 186.538 101.495 109.954 1.00 276.77 ? 71  ASN i ND2  1 
ATOM 53398 H H    . ASN DA 1 71  ? 188.267 102.936 113.021 1.00 276.77 ? 71  ASN i H    1 
ATOM 53399 H HA   . ASN DA 1 71  ? 190.314 102.077 111.494 1.00 276.77 ? 71  ASN i HA   1 
ATOM 53400 H HB2  . ASN DA 1 71  ? 188.155 103.295 110.164 1.00 276.77 ? 71  ASN i HB2  1 
ATOM 53401 H HB3  . ASN DA 1 71  ? 189.308 102.411 109.520 1.00 276.77 ? 71  ASN i HB3  1 
ATOM 53402 H HD21 . ASN DA 1 71  ? 186.278 102.280 109.717 1.00 276.77 ? 71  ASN i HD21 1 
ATOM 53403 H HD22 . ASN DA 1 71  ? 185.981 100.840 109.955 1.00 276.77 ? 71  ASN i HD22 1 
ATOM 53404 N N    . ALA DA 1 72  ? 191.195 104.374 111.189 1.00 284.26 ? 72  ALA i N    1 
ATOM 53405 C CA   . ALA DA 1 72  ? 191.783 105.693 111.340 1.00 284.26 ? 72  ALA i CA   1 
ATOM 53406 C C    . ALA DA 1 72  ? 192.621 106.016 110.115 1.00 284.26 ? 72  ALA i C    1 
ATOM 53407 O O    . ALA DA 1 72  ? 193.027 105.128 109.361 1.00 284.26 ? 72  ALA i O    1 
ATOM 53408 C CB   . ALA DA 1 72  ? 192.638 105.776 112.608 1.00 284.26 ? 72  ALA i CB   1 
ATOM 53409 H H    . ALA DA 1 72  ? 191.678 103.824 110.736 1.00 284.26 ? 72  ALA i H    1 
ATOM 53410 H HA   . ALA DA 1 72  ? 191.075 106.350 111.405 1.00 284.26 ? 72  ALA i HA   1 
ATOM 53411 H HB1  . ALA DA 1 72  ? 192.915 106.696 112.746 1.00 284.26 ? 72  ALA i HB1  1 
ATOM 53412 H HB2  . ALA DA 1 72  ? 193.418 105.210 112.500 1.00 284.26 ? 72  ALA i HB2  1 
ATOM 53413 H HB3  . ALA DA 1 72  ? 192.107 105.476 113.364 1.00 284.26 ? 72  ALA i HB3  1 
ATOM 53414 N N    . VAL DA 1 73  ? 192.861 107.310 109.918 1.00 296.60 ? 73  VAL i N    1 
ATOM 53415 C CA   . VAL DA 1 73  ? 193.733 107.788 108.851 1.00 296.60 ? 73  VAL i CA   1 
ATOM 53416 C C    . VAL DA 1 73  ? 194.037 109.255 109.116 1.00 296.60 ? 73  VAL i C    1 
ATOM 53417 O O    . VAL DA 1 73  ? 193.224 109.966 109.718 1.00 296.60 ? 73  VAL i O    1 
ATOM 53418 C CB   . VAL DA 1 73  ? 193.098 107.599 107.462 1.00 296.60 ? 73  VAL i CB   1 
ATOM 53419 C CG1  . VAL DA 1 73  ? 191.987 108.614 107.241 1.00 296.60 ? 73  VAL i CG1  1 
ATOM 53420 C CG2  . VAL DA 1 73  ? 194.158 107.713 106.373 1.00 296.60 ? 73  VAL i CG2  1 
ATOM 53421 H H    . VAL DA 1 73  ? 192.529 107.940 110.402 1.00 296.60 ? 73  VAL i H    1 
ATOM 53422 H HA   . VAL DA 1 73  ? 194.569 107.296 108.876 1.00 296.60 ? 73  VAL i HA   1 
ATOM 53423 H HB   . VAL DA 1 73  ? 192.710 106.711 107.410 1.00 296.60 ? 73  VAL i HB   1 
ATOM 53424 H HG11 . VAL DA 1 73  ? 191.415 108.308 106.521 1.00 296.60 ? 73  VAL i HG11 1 
ATOM 53425 H HG12 . VAL DA 1 73  ? 191.473 108.703 108.058 1.00 296.60 ? 73  VAL i HG12 1 
ATOM 53426 H HG13 . VAL DA 1 73  ? 192.382 109.468 107.003 1.00 296.60 ? 73  VAL i HG13 1 
ATOM 53427 H HG21 . VAL DA 1 73  ? 194.538 108.606 106.388 1.00 296.60 ? 73  VAL i HG21 1 
ATOM 53428 H HG22 . VAL DA 1 73  ? 193.744 107.550 105.512 1.00 296.60 ? 73  VAL i HG22 1 
ATOM 53429 H HG23 . VAL DA 1 73  ? 194.854 107.056 106.534 1.00 296.60 ? 73  VAL i HG23 1 
ATOM 53430 N N    . GLY DA 1 74  ? 195.202 109.713 108.680 1.00 322.17 ? 74  GLY i N    1 
ATOM 53431 C CA   . GLY DA 1 74  ? 195.560 111.101 108.899 1.00 322.17 ? 74  GLY i CA   1 
ATOM 53432 C C    . GLY DA 1 74  ? 195.513 111.423 110.377 1.00 322.17 ? 74  GLY i C    1 
ATOM 53433 O O    . GLY DA 1 74  ? 196.229 110.830 111.193 1.00 322.17 ? 74  GLY i O    1 
ATOM 53434 H H    . GLY DA 1 74  ? 195.798 109.251 108.263 1.00 322.17 ? 74  GLY i H    1 
ATOM 53435 H HA2  . GLY DA 1 74  ? 196.458 111.264 108.570 1.00 322.17 ? 74  GLY i HA2  1 
ATOM 53436 H HA3  . GLY DA 1 74  ? 194.945 111.685 108.427 1.00 322.17 ? 74  GLY i HA3  1 
ATOM 53437 N N    . ASP DA 1 75  ? 194.656 112.370 110.736 1.00 352.47 ? 75  ASP i N    1 
ATOM 53438 C CA   . ASP DA 1 75  ? 194.503 112.826 112.109 1.00 352.47 ? 75  ASP i CA   1 
ATOM 53439 C C    . ASP DA 1 75  ? 193.048 112.731 112.545 1.00 352.47 ? 75  ASP i C    1 
ATOM 53440 O O    . ASP DA 1 75  ? 192.545 113.581 113.281 1.00 352.47 ? 75  ASP i O    1 
ATOM 53441 C CB   . ASP DA 1 75  ? 195.014 114.254 112.262 1.00 352.47 ? 75  ASP i CB   1 
ATOM 53442 C CG   . ASP DA 1 75  ? 194.161 115.251 111.514 1.00 352.47 ? 75  ASP i CG   1 
ATOM 53443 O OD1  . ASP DA 1 75  ? 193.529 114.859 110.509 1.00 352.47 ? 75  ASP i OD1  1 
ATOM 53444 O OD2  . ASP DA 1 75  ? 194.121 116.425 111.933 1.00 352.47 ? 75  ASP i OD2  1 
ATOM 53445 H H    . ASP DA 1 75  ? 194.125 112.766 110.188 1.00 352.47 ? 75  ASP i H    1 
ATOM 53446 H HA   . ASP DA 1 75  ? 195.028 112.255 112.693 1.00 352.47 ? 75  ASP i HA   1 
ATOM 53447 H HB2  . ASP DA 1 75  ? 195.017 114.497 113.202 1.00 352.47 ? 75  ASP i HB2  1 
ATOM 53448 H HB3  . ASP DA 1 75  ? 195.911 114.307 111.903 1.00 352.47 ? 75  ASP i HB3  1 
ATOM 53449 N N    . THR DA 1 76  ? 192.349 111.695 112.087 1.00 313.56 ? 76  THR i N    1 
ATOM 53450 C CA   . THR DA 1 76  ? 190.962 111.484 112.462 1.00 313.56 ? 76  THR i CA   1 
ATOM 53451 C C    . THR DA 1 76  ? 190.719 109.996 112.655 1.00 313.56 ? 76  THR i C    1 
ATOM 53452 O O    . THR DA 1 76  ? 191.386 109.157 112.043 1.00 313.56 ? 76  THR i O    1 
ATOM 53453 C CB   . THR DA 1 76  ? 189.993 112.043 111.415 1.00 313.56 ? 76  THR i CB   1 
ATOM 53454 O OG1  . THR DA 1 76  ? 188.646 111.775 111.824 1.00 313.56 ? 76  THR i OG1  1 
ATOM 53455 C CG2  . THR DA 1 76  ? 190.253 111.421 110.042 1.00 313.56 ? 76  THR i CG2  1 
ATOM 53456 H H    . THR DA 1 76  ? 192.660 111.093 111.557 1.00 313.56 ? 76  THR i H    1 
ATOM 53457 H HA   . THR DA 1 76  ? 190.793 111.926 113.307 1.00 313.56 ? 76  THR i HA   1 
ATOM 53458 H HB   . THR DA 1 76  ? 190.122 113.001 111.344 1.00 313.56 ? 76  THR i HB   1 
ATOM 53459 H HG1  . THR DA 1 76  ? 188.106 112.175 111.319 1.00 313.56 ? 76  THR i HG1  1 
ATOM 53460 H HG21 . THR DA 1 76  ? 189.642 111.793 109.386 1.00 313.56 ? 76  THR i HG21 1 
ATOM 53461 H HG22 . THR DA 1 76  ? 191.164 111.601 109.758 1.00 313.56 ? 76  THR i HG22 1 
ATOM 53462 H HG23 . THR DA 1 76  ? 190.118 110.462 110.081 1.00 313.56 ? 76  THR i HG23 1 
ATOM 53463 N N    . LEU DA 1 77  ? 189.756 109.678 113.517 1.00 283.33 ? 77  LEU i N    1 
ATOM 53464 C CA   . LEU DA 1 77  ? 189.524 108.311 113.957 1.00 283.33 ? 77  LEU i CA   1 
ATOM 53465 C C    . LEU DA 1 77  ? 188.055 107.945 113.825 1.00 283.33 ? 77  LEU i C    1 
ATOM 53466 O O    . LEU DA 1 77  ? 187.172 108.759 114.110 1.00 283.33 ? 77  LEU i O    1 
ATOM 53467 C CB   . LEU DA 1 77  ? 189.971 108.138 115.403 1.00 283.33 ? 77  LEU i CB   1 
ATOM 53468 C CG   . LEU DA 1 77  ? 189.542 106.860 116.111 1.00 283.33 ? 77  LEU i CG   1 
ATOM 53469 C CD1  . LEU DA 1 77  ? 190.124 105.635 115.428 1.00 283.33 ? 77  LEU i CD1  1 
ATOM 53470 C CD2  . LEU DA 1 77  ? 189.984 106.931 117.557 1.00 283.33 ? 77  LEU i CD2  1 
ATOM 53471 H H    . LEU DA 1 77  ? 189.214 110.249 113.864 1.00 283.33 ? 77  LEU i H    1 
ATOM 53472 H HA   . LEU DA 1 77  ? 190.036 107.701 113.405 1.00 283.33 ? 77  LEU i HA   1 
ATOM 53473 H HB2  . LEU DA 1 77  ? 190.941 108.150 115.414 1.00 283.33 ? 77  LEU i HB2  1 
ATOM 53474 H HB3  . LEU DA 1 77  ? 189.632 108.883 115.922 1.00 283.33 ? 77  LEU i HB3  1 
ATOM 53475 H HG   . LEU DA 1 77  ? 188.576 106.787 116.100 1.00 283.33 ? 77  LEU i HG   1 
ATOM 53476 H HD11 . LEU DA 1 77  ? 189.828 104.840 115.898 1.00 283.33 ? 77  LEU i HD11 1 
ATOM 53477 H HD12 . LEU DA 1 77  ? 189.828 105.607 114.509 1.00 283.33 ? 77  LEU i HD12 1 
ATOM 53478 H HD13 . LEU DA 1 77  ? 191.092 105.692 115.456 1.00 283.33 ? 77  LEU i HD13 1 
ATOM 53479 H HD21 . LEU DA 1 77  ? 189.704 106.124 118.018 1.00 283.33 ? 77  LEU i HD21 1 
ATOM 53480 H HD22 . LEU DA 1 77  ? 190.950 107.008 117.581 1.00 283.33 ? 77  LEU i HD22 1 
ATOM 53481 H HD23 . LEU DA 1 77  ? 189.581 107.709 117.973 1.00 283.33 ? 77  LEU i HD23 1 
ATOM 53482 N N    . GLU DA 1 78  ? 187.807 106.705 113.408 1.00 286.11 ? 78  GLU i N    1 
ATOM 53483 C CA   . GLU DA 1 78  ? 186.465 106.166 113.236 1.00 286.11 ? 78  GLU i CA   1 
ATOM 53484 C C    . GLU DA 1 78  ? 186.239 105.031 114.220 1.00 286.11 ? 78  GLU i C    1 
ATOM 53485 O O    . GLU DA 1 78  ? 187.104 104.163 114.380 1.00 286.11 ? 78  GLU i O    1 
ATOM 53486 C CB   . GLU DA 1 78  ? 186.256 105.642 111.817 1.00 286.11 ? 78  GLU i CB   1 
ATOM 53487 C CG   . GLU DA 1 78  ? 184.867 105.057 111.589 1.00 286.11 ? 78  GLU i CG   1 
ATOM 53488 C CD   . GLU DA 1 78  ? 184.762 104.275 110.298 1.00 286.11 ? 78  GLU i CD   1 
ATOM 53489 O OE1  . GLU DA 1 78  ? 185.807 104.024 109.662 1.00 286.11 ? 78  GLU i OE1  1 
ATOM 53490 O OE2  . GLU DA 1 78  ? 183.630 103.906 109.920 1.00 286.11 ? 78  GLU i OE2  1 
ATOM 53491 H H    . GLU DA 1 78  ? 188.424 106.139 113.214 1.00 286.11 ? 78  GLU i H    1 
ATOM 53492 H HA   . GLU DA 1 78  ? 185.809 106.858 113.406 1.00 286.11 ? 78  GLU i HA   1 
ATOM 53493 H HB2  . GLU DA 1 78  ? 186.384 106.376 111.198 1.00 286.11 ? 78  GLU i HB2  1 
ATOM 53494 H HB3  . GLU DA 1 78  ? 186.903 104.942 111.644 1.00 286.11 ? 78  GLU i HB3  1 
ATOM 53495 H HG2  . GLU DA 1 78  ? 184.642 104.452 112.311 1.00 286.11 ? 78  GLU i HG2  1 
ATOM 53496 H HG3  . GLU DA 1 78  ? 184.223 105.782 111.554 1.00 286.11 ? 78  GLU i HG3  1 
ATOM 53497 N N    . ILE DA 1 79  ? 185.074 105.027 114.860 1.00 268.17 ? 79  ILE i N    1 
ATOM 53498 C CA   . ILE DA 1 79  ? 184.691 103.962 115.776 1.00 268.17 ? 79  ILE i CA   1 
ATOM 53499 C C    . ILE DA 1 79  ? 183.251 103.571 115.492 1.00 268.17 ? 79  ILE i C    1 
ATOM 53500 O O    . ILE DA 1 79  ? 182.351 104.417 115.553 1.00 268.17 ? 79  ILE i O    1 
ATOM 53501 C CB   . ILE DA 1 79  ? 184.850 104.384 117.242 1.00 268.17 ? 79  ILE i CB   1 
ATOM 53502 C CG1  . ILE DA 1 79  ? 186.289 104.824 117.509 1.00 268.17 ? 79  ILE i CG1  1 
ATOM 53503 C CG2  . ILE DA 1 79  ? 184.458 103.240 118.160 1.00 268.17 ? 79  ILE i CG2  1 
ATOM 53504 C CD1  . ILE DA 1 79  ? 187.321 103.722 117.363 1.00 268.17 ? 79  ILE i CD1  1 
ATOM 53505 H H    . ILE DA 1 79  ? 184.475 105.638 114.773 1.00 268.17 ? 79  ILE i H    1 
ATOM 53506 H HA   . ILE DA 1 79  ? 185.247 103.184 115.616 1.00 268.17 ? 79  ILE i HA   1 
ATOM 53507 H HB   . ILE DA 1 79  ? 184.257 105.132 117.413 1.00 268.17 ? 79  ILE i HB   1 
ATOM 53508 H HG12 . ILE DA 1 79  ? 186.521 105.531 116.890 1.00 268.17 ? 79  ILE i HG12 1 
ATOM 53509 H HG13 . ILE DA 1 79  ? 186.342 105.155 118.419 1.00 268.17 ? 79  ILE i HG13 1 
ATOM 53510 H HG21 . ILE DA 1 79  ? 183.496 103.117 118.134 1.00 268.17 ? 79  ILE i HG21 1 
ATOM 53511 H HG22 . ILE DA 1 79  ? 184.735 103.454 119.065 1.00 268.17 ? 79  ILE i HG22 1 
ATOM 53512 H HG23 . ILE DA 1 79  ? 184.907 102.434 117.862 1.00 268.17 ? 79  ILE i HG23 1 
ATOM 53513 H HD11 . ILE DA 1 79  ? 187.173 103.060 118.056 1.00 268.17 ? 79  ILE i HD11 1 
ATOM 53514 H HD12 . ILE DA 1 79  ? 188.207 104.105 117.460 1.00 268.17 ? 79  ILE i HD12 1 
ATOM 53515 H HD13 . ILE DA 1 79  ? 187.237 103.310 116.493 1.00 268.17 ? 79  ILE i HD13 1 
ATOM 53516 N N    . ARG DA 1 80  ? 183.032 102.292 115.205 1.00 268.58 ? 80  ARG i N    1 
ATOM 53517 C CA   . ARG DA 1 80  ? 181.701 101.739 115.025 1.00 268.58 ? 80  ARG i CA   1 
ATOM 53518 C C    . ARG DA 1 80  ? 181.604 100.435 115.799 1.00 268.58 ? 80  ARG i C    1 
ATOM 53519 O O    . ARG DA 1 80  ? 182.541 99.632  115.795 1.00 268.58 ? 80  ARG i O    1 
ATOM 53520 C CB   . ARG DA 1 80  ? 181.386 101.496 113.546 1.00 268.58 ? 80  ARG i CB   1 
ATOM 53521 C CG   . ARG DA 1 80  ? 180.366 102.469 112.979 1.00 268.58 ? 80  ARG i CG   1 
ATOM 53522 C CD   . ARG DA 1 80  ? 179.937 102.107 111.574 1.00 268.58 ? 80  ARG i CD   1 
ATOM 53523 N NE   . ARG DA 1 80  ? 180.928 102.486 110.577 1.00 268.58 ? 80  ARG i NE   1 
ATOM 53524 C CZ   . ARG DA 1 80  ? 180.739 102.403 109.268 1.00 268.58 ? 80  ARG i CZ   1 
ATOM 53525 N NH1  . ARG DA 1 80  ? 179.595 101.979 108.760 1.00 268.58 ? 80  ARG i NH1  1 
ATOM 53526 N NH2  . ARG DA 1 80  ? 181.723 102.754 108.447 1.00 268.58 ? 80  ARG i NH2  1 
ATOM 53527 H H    . ARG DA 1 80  ? 183.658 101.710 115.113 1.00 268.58 ? 80  ARG i H    1 
ATOM 53528 H HA   . ARG DA 1 80  ? 181.044 102.353 115.384 1.00 268.58 ? 80  ARG i HA   1 
ATOM 53529 H HB2  . ARG DA 1 80  ? 182.206 101.583 113.032 1.00 268.58 ? 80  ARG i HB2  1 
ATOM 53530 H HB3  . ARG DA 1 80  ? 181.025 100.600 113.452 1.00 268.58 ? 80  ARG i HB3  1 
ATOM 53531 H HG2  . ARG DA 1 80  ? 179.571 102.449 113.531 1.00 268.58 ? 80  ARG i HG2  1 
ATOM 53532 H HG3  . ARG DA 1 80  ? 180.749 103.361 112.962 1.00 268.58 ? 80  ARG i HG3  1 
ATOM 53533 H HD2  . ARG DA 1 80  ? 179.813 101.146 111.520 1.00 268.58 ? 80  ARG i HD2  1 
ATOM 53534 H HD3  . ARG DA 1 80  ? 179.106 102.563 111.364 1.00 268.58 ? 80  ARG i HD3  1 
ATOM 53535 H HE   . ARG DA 1 80  ? 181.632 102.899 110.851 1.00 268.58 ? 80  ARG i HE   1 
ATOM 53536 H HH11 . ARG DA 1 80  ? 178.947 101.747 109.280 1.00 268.58 ? 80  ARG i HH11 1 
ATOM 53537 H HH12 . ARG DA 1 80  ? 179.496 101.932 107.907 1.00 268.58 ? 80  ARG i HH12 1 
ATOM 53538 H HH21 . ARG DA 1 80  ? 182.473 103.032 108.768 1.00 268.58 ? 80  ARG i HH21 1 
ATOM 53539 H HH22 . ARG DA 1 80  ? 181.614 102.705 107.594 1.00 268.58 ? 80  ARG i HH22 1 
ATOM 53540 N N    . ALA DA 1 81  ? 180.475 100.231 116.469 1.00 291.99 ? 81  ALA i N    1 
ATOM 53541 C CA   . ALA DA 1 81  ? 180.287 99.022  117.254 1.00 291.99 ? 81  ALA i CA   1 
ATOM 53542 C C    . ALA DA 1 81  ? 178.801 98.786  117.472 1.00 291.99 ? 81  ALA i C    1 
ATOM 53543 O O    . ALA DA 1 81  ? 177.980 99.695  117.325 1.00 291.99 ? 81  ALA i O    1 
ATOM 53544 C CB   . ALA DA 1 81  ? 181.017 99.116  118.592 1.00 291.99 ? 81  ALA i CB   1 
ATOM 53545 H H    . ALA DA 1 81  ? 179.802 100.772 116.482 1.00 291.99 ? 81  ALA i H    1 
ATOM 53546 H HA   . ALA DA 1 81  ? 180.648 98.272  116.760 1.00 291.99 ? 81  ALA i HA   1 
ATOM 53547 H HB1  . ALA DA 1 81  ? 180.654 99.863  119.093 1.00 291.99 ? 81  ALA i HB1  1 
ATOM 53548 H HB2  . ALA DA 1 81  ? 180.885 98.291  119.084 1.00 291.99 ? 81  ALA i HB2  1 
ATOM 53549 H HB3  . ALA DA 1 81  ? 181.961 99.255  118.423 1.00 291.99 ? 81  ALA i HB3  1 
ATOM 53550 N N    . LYS DA 1 82  ? 178.470 97.549  117.835 1.00 298.45 ? 82  LYS i N    1 
ATOM 53551 C CA   . LYS DA 1 82  ? 177.089 97.152  118.069 1.00 298.45 ? 82  LYS i CA   1 
ATOM 53552 C C    . LYS DA 1 82  ? 176.991 96.312  119.332 1.00 298.45 ? 82  LYS i C    1 
ATOM 53553 O O    . LYS DA 1 82  ? 177.792 95.395  119.536 1.00 298.45 ? 82  LYS i O    1 
ATOM 53554 C CB   . LYS DA 1 82  ? 176.534 96.372  116.876 1.00 298.45 ? 82  LYS i CB   1 
ATOM 53555 C CG   . LYS DA 1 82  ? 177.343 95.152  116.483 1.00 298.45 ? 82  LYS i CG   1 
ATOM 53556 C CD   . LYS DA 1 82  ? 176.810 94.562  115.190 1.00 298.45 ? 82  LYS i CD   1 
ATOM 53557 C CE   . LYS DA 1 82  ? 177.692 93.443  114.663 1.00 298.45 ? 82  LYS i CE   1 
ATOM 53558 N NZ   . LYS DA 1 82  ? 177.602 92.208  115.488 1.00 298.45 ? 82  LYS i NZ   1 
ATOM 53559 H H    . LYS DA 1 82  ? 179.040 96.911  117.947 1.00 298.45 ? 82  LYS i H    1 
ATOM 53560 H HA   . LYS DA 1 82  ? 176.549 97.944  118.199 1.00 298.45 ? 82  LYS i HA   1 
ATOM 53561 H HB2  . LYS DA 1 82  ? 175.636 96.075  117.092 1.00 298.45 ? 82  LYS i HB2  1 
ATOM 53562 H HB3  . LYS DA 1 82  ? 176.517 96.966  116.110 1.00 298.45 ? 82  LYS i HB3  1 
ATOM 53563 H HG2  . LYS DA 1 82  ? 178.268 95.409  116.340 1.00 298.45 ? 82  LYS i HG2  1 
ATOM 53564 H HG3  . LYS DA 1 82  ? 177.274 94.478  117.178 1.00 298.45 ? 82  LYS i HG3  1 
ATOM 53565 H HD2  . LYS DA 1 82  ? 175.924 94.196  115.346 1.00 298.45 ? 82  LYS i HD2  1 
ATOM 53566 H HD3  . LYS DA 1 82  ? 176.774 95.258  114.517 1.00 298.45 ? 82  LYS i HD3  1 
ATOM 53567 H HE2  . LYS DA 1 82  ? 177.416 93.223  113.760 1.00 298.45 ? 82  LYS i HE2  1 
ATOM 53568 H HE3  . LYS DA 1 82  ? 178.616 93.740  114.665 1.00 298.45 ? 82  LYS i HE3  1 
ATOM 53569 H HZ1  . LYS DA 1 82  ? 178.051 92.318  116.247 1.00 298.45 ? 82  LYS i HZ1  1 
ATOM 53570 H HZ2  . LYS DA 1 82  ? 176.751 92.032  115.679 1.00 298.45 ? 82  LYS i HZ2  1 
ATOM 53571 H HZ3  . LYS DA 1 82  ? 177.947 91.515  115.047 1.00 298.45 ? 82  LYS i HZ3  1 
ATOM 53572 N N    . ARG DA 1 83  ? 176.006 96.630  120.169 1.00 333.04 ? 83  ARG i N    1 
ATOM 53573 C CA   . ARG DA 1 83  ? 175.786 95.968  121.450 1.00 333.04 ? 83  ARG i CA   1 
ATOM 53574 C C    . ARG DA 1 83  ? 174.521 95.123  121.378 1.00 333.04 ? 83  ARG i C    1 
ATOM 53575 O O    . ARG DA 1 83  ? 173.438 95.646  121.098 1.00 333.04 ? 83  ARG i O    1 
ATOM 53576 C CB   . ARG DA 1 83  ? 175.666 96.999  122.571 1.00 333.04 ? 83  ARG i CB   1 
ATOM 53577 C CG   . ARG DA 1 83  ? 175.204 96.440  123.913 1.00 333.04 ? 83  ARG i CG   1 
ATOM 53578 C CD   . ARG DA 1 83  ? 174.322 97.443  124.630 1.00 333.04 ? 83  ARG i CD   1 
ATOM 53579 N NE   . ARG DA 1 83  ? 173.044 97.635  123.953 1.00 333.04 ? 83  ARG i NE   1 
ATOM 53580 C CZ   . ARG DA 1 83  ? 171.931 96.972  124.238 1.00 333.04 ? 83  ARG i CZ   1 
ATOM 53581 N NH1  . ARG DA 1 83  ? 171.898 96.042  125.177 1.00 333.04 ? 83  ARG i NH1  1 
ATOM 53582 N NH2  . ARG DA 1 83  ? 170.819 97.254  123.567 1.00 333.04 ? 83  ARG i NH2  1 
ATOM 53583 H H    . ARG DA 1 83  ? 175.433 97.252  120.013 1.00 333.04 ? 83  ARG i H    1 
ATOM 53584 H HA   . ARG DA 1 83  ? 176.536 95.386  121.647 1.00 333.04 ? 83  ARG i HA   1 
ATOM 53585 H HB2  . ARG DA 1 83  ? 176.539 97.400  122.703 1.00 333.04 ? 83  ARG i HB2  1 
ATOM 53586 H HB3  . ARG DA 1 83  ? 175.027 97.677  122.304 1.00 333.04 ? 83  ARG i HB3  1 
ATOM 53587 H HG2  . ARG DA 1 83  ? 174.695 95.623  123.799 1.00 333.04 ? 83  ARG i HG2  1 
ATOM 53588 H HG3  . ARG DA 1 83  ? 175.978 96.278  124.471 1.00 333.04 ? 83  ARG i HG3  1 
ATOM 53589 H HD2  . ARG DA 1 83  ? 174.154 97.141  125.537 1.00 333.04 ? 83  ARG i HD2  1 
ATOM 53590 H HD3  . ARG DA 1 83  ? 174.775 98.301  124.646 1.00 333.04 ? 83  ARG i HD3  1 
ATOM 53591 H HE   . ARG DA 1 83  ? 172.982 98.305  123.415 1.00 333.04 ? 83  ARG i HE   1 
ATOM 53592 H HH11 . ARG DA 1 83  ? 172.610 95.850  125.621 1.00 333.04 ? 83  ARG i HH11 1 
ATOM 53593 H HH12 . ARG DA 1 83  ? 171.165 95.626  125.349 1.00 333.04 ? 83  ARG i HH12 1 
ATOM 53594 H HH21 . ARG DA 1 83  ? 170.827 97.859  122.953 1.00 333.04 ? 83  ARG i HH21 1 
ATOM 53595 H HH22 . ARG DA 1 83  ? 170.089 96.834  123.744 1.00 333.04 ? 83  ARG i HH22 1 
ATOM 53596 N N    . SER DA 1 84  ? 174.652 93.841  121.692 1.00 334.66 ? 84  SER i N    1 
ATOM 53597 C CA   . SER DA 1 84  ? 173.504 92.952  121.664 1.00 334.66 ? 84  SER i CA   1 
ATOM 53598 C C    . SER DA 1 84  ? 172.432 93.443  122.633 1.00 334.66 ? 84  SER i C    1 
ATOM 53599 O O    . SER DA 1 84  ? 172.755 93.937  123.720 1.00 334.66 ? 84  SER i O    1 
ATOM 53600 C CB   . SER DA 1 84  ? 173.918 91.530  122.035 1.00 334.66 ? 84  SER i CB   1 
ATOM 53601 O OG   . SER DA 1 84  ? 174.900 91.041  121.143 1.00 334.66 ? 84  SER i OG   1 
ATOM 53602 H H    . SER DA 1 84  ? 175.389 93.459  121.923 1.00 334.66 ? 84  SER i H    1 
ATOM 53603 H HA   . SER DA 1 84  ? 173.137 92.939  120.768 1.00 334.66 ? 84  SER i HA   1 
ATOM 53604 H HB2  . SER DA 1 84  ? 174.281 91.533  122.935 1.00 334.66 ? 84  SER i HB2  1 
ATOM 53605 H HB3  . SER DA 1 84  ? 173.135 90.958  121.997 1.00 334.66 ? 84  SER i HB3  1 
ATOM 53606 H HG   . SER DA 1 84  ? 175.084 90.244  121.336 1.00 334.66 ? 84  SER i HG   1 
ATOM 53607 N N    . PRO DA 1 85  ? 171.155 93.311  122.284 1.00 328.97 ? 85  PRO i N    1 
ATOM 53608 C CA   . PRO DA 1 85  ? 170.094 93.767  123.184 1.00 328.97 ? 85  PRO i CA   1 
ATOM 53609 C C    . PRO DA 1 85  ? 170.035 92.925  124.449 1.00 328.97 ? 85  PRO i C    1 
ATOM 53610 O O    . PRO DA 1 85  ? 170.509 91.788  124.502 1.00 328.97 ? 85  PRO i O    1 
ATOM 53611 C CB   . PRO DA 1 85  ? 168.822 93.603  122.345 1.00 328.97 ? 85  PRO i CB   1 
ATOM 53612 C CG   . PRO DA 1 85  ? 169.147 92.512  121.401 1.00 328.97 ? 85  PRO i CG   1 
ATOM 53613 C CD   . PRO DA 1 85  ? 170.612 92.640  121.091 1.00 328.97 ? 85  PRO i CD   1 
ATOM 53614 H HA   . PRO DA 1 85  ? 170.214 94.701  123.417 1.00 328.97 ? 85  PRO i HA   1 
ATOM 53615 H HB2  . PRO DA 1 85  ? 168.082 93.352  122.920 1.00 328.97 ? 85  PRO i HB2  1 
ATOM 53616 H HB3  . PRO DA 1 85  ? 168.628 94.426  121.870 1.00 328.97 ? 85  PRO i HB3  1 
ATOM 53617 H HG2  . PRO DA 1 85  ? 168.963 91.660  121.827 1.00 328.97 ? 85  PRO i HG2  1 
ATOM 53618 H HG3  . PRO DA 1 85  ? 168.618 92.610  120.593 1.00 328.97 ? 85  PRO i HG3  1 
ATOM 53619 H HD2  . PRO DA 1 85  ? 171.015 91.763  120.988 1.00 328.97 ? 85  PRO i HD2  1 
ATOM 53620 H HD3  . PRO DA 1 85  ? 170.746 93.185  120.300 1.00 328.97 ? 85  PRO i HD3  1 
ATOM 53621 N N    . LEU DA 1 86  ? 169.445 93.512  125.485 1.00 322.73 ? 86  LEU i N    1 
ATOM 53622 C CA   . LEU DA 1 86  ? 169.313 92.838  126.772 1.00 322.73 ? 86  LEU i CA   1 
ATOM 53623 C C    . LEU DA 1 86  ? 168.363 91.653  126.636 1.00 322.73 ? 86  LEU i C    1 
ATOM 53624 O O    . LEU DA 1 86  ? 167.150 91.828  126.489 1.00 322.73 ? 86  LEU i O    1 
ATOM 53625 C CB   . LEU DA 1 86  ? 168.830 93.820  127.836 1.00 322.73 ? 86  LEU i CB   1 
ATOM 53626 C CG   . LEU DA 1 86  ? 167.429 94.433  127.770 1.00 322.73 ? 86  LEU i CG   1 
ATOM 53627 C CD1  . LEU DA 1 86  ? 167.219 95.298  128.999 1.00 322.73 ? 86  LEU i CD1  1 
ATOM 53628 C CD2  . LEU DA 1 86  ? 167.186 95.250  126.509 1.00 322.73 ? 86  LEU i CD2  1 
ATOM 53629 H H    . LEU DA 1 86  ? 169.121 94.304  125.468 1.00 322.73 ? 86  LEU i H    1 
ATOM 53630 H HA   . LEU DA 1 86  ? 170.181 92.503  127.044 1.00 322.73 ? 86  LEU i HA   1 
ATOM 53631 H HB2  . LEU DA 1 86  ? 168.886 93.366  128.691 1.00 322.73 ? 86  LEU i HB2  1 
ATOM 53632 H HB3  . LEU DA 1 86  ? 169.450 94.565  127.842 1.00 322.73 ? 86  LEU i HB3  1 
ATOM 53633 H HG   . LEU DA 1 86  ? 166.771 93.723  127.797 1.00 322.73 ? 86  LEU i HG   1 
ATOM 53634 H HD11 . LEU DA 1 86  ? 166.317 95.655  128.990 1.00 322.73 ? 86  LEU i HD11 1 
ATOM 53635 H HD12 . LEU DA 1 86  ? 167.351 94.757  129.793 1.00 322.73 ? 86  LEU i HD12 1 
ATOM 53636 H HD13 . LEU DA 1 86  ? 167.862 96.024  128.985 1.00 322.73 ? 86  LEU i HD13 1 
ATOM 53637 H HD21 . LEU DA 1 86  ? 166.376 95.772  126.626 1.00 322.73 ? 86  LEU i HD21 1 
ATOM 53638 H HD22 . LEU DA 1 86  ? 167.942 95.842  126.367 1.00 322.73 ? 86  LEU i HD22 1 
ATOM 53639 H HD23 . LEU DA 1 86  ? 167.087 94.652  125.753 1.00 322.73 ? 86  LEU i HD23 1 
ATOM 53640 N N    . MET DA 1 87  ? 168.918 90.446  126.681 1.00 314.95 ? 87  MET i N    1 
ATOM 53641 C CA   . MET DA 1 87  ? 168.121 89.240  126.522 1.00 314.95 ? 87  MET i CA   1 
ATOM 53642 C C    . MET DA 1 87  ? 167.248 89.011  127.748 1.00 314.95 ? 87  MET i C    1 
ATOM 53643 O O    . MET DA 1 87  ? 167.611 89.385  128.867 1.00 314.95 ? 87  MET i O    1 
ATOM 53644 C CB   . MET DA 1 87  ? 169.030 88.035  126.295 1.00 314.95 ? 87  MET i CB   1 
ATOM 53645 C CG   . MET DA 1 87  ? 168.285 86.725  126.110 1.00 314.95 ? 87  MET i CG   1 
ATOM 53646 S SD   . MET DA 1 87  ? 167.888 85.906  127.665 1.00 314.95 ? 87  MET i SD   1 
ATOM 53647 C CE   . MET DA 1 87  ? 169.528 85.479  128.246 1.00 314.95 ? 87  MET i CE   1 
ATOM 53648 H H    . MET DA 1 87  ? 169.756 90.301  126.806 1.00 314.95 ? 87  MET i H    1 
ATOM 53649 H HA   . MET DA 1 87  ? 167.555 89.340  125.742 1.00 314.95 ? 87  MET i HA   1 
ATOM 53650 H HB2  . MET DA 1 87  ? 169.562 88.193  125.498 1.00 314.95 ? 87  MET i HB2  1 
ATOM 53651 H HB3  . MET DA 1 87  ? 169.612 87.937  127.064 1.00 314.95 ? 87  MET i HB3  1 
ATOM 53652 H HG2  . MET DA 1 87  ? 167.451 86.906  125.650 1.00 314.95 ? 87  MET i HG2  1 
ATOM 53653 H HG3  . MET DA 1 87  ? 168.829 86.121  125.580 1.00 314.95 ? 87  MET i HG3  1 
ATOM 53654 H HE1  . MET DA 1 87  ? 169.995 85.002  127.541 1.00 314.95 ? 87  MET i HE1  1 
ATOM 53655 H HE2  . MET DA 1 87  ? 169.449 84.915  129.031 1.00 314.95 ? 87  MET i HE2  1 
ATOM 53656 H HE3  . MET DA 1 87  ? 170.010 86.291  128.469 1.00 314.95 ? 87  MET i HE3  1 
ATOM 53657 N N    . ILE DA 1 88  ? 166.086 88.394  127.532 1.00 334.23 ? 88  ILE i N    1 
ATOM 53658 C CA   . ILE DA 1 88  ? 165.146 88.115  128.609 1.00 334.23 ? 88  ILE i CA   1 
ATOM 53659 C C    . ILE DA 1 88  ? 164.357 86.858  128.272 1.00 334.23 ? 88  ILE i C    1 
ATOM 53660 O O    . ILE DA 1 88  ? 164.092 86.563  127.103 1.00 334.23 ? 88  ILE i O    1 
ATOM 53661 C CB   . ILE DA 1 88  ? 164.193 89.307  128.852 1.00 334.23 ? 88  ILE i CB   1 
ATOM 53662 C CG1  . ILE DA 1 88  ? 163.523 89.727  127.542 1.00 334.23 ? 88  ILE i CG1  1 
ATOM 53663 C CG2  . ILE DA 1 88  ? 164.949 90.462  129.480 1.00 334.23 ? 88  ILE i CG2  1 
ATOM 53664 C CD1  . ILE DA 1 88  ? 162.480 90.807  127.710 1.00 334.23 ? 88  ILE i CD1  1 
ATOM 53665 H H    . ILE DA 1 88  ? 165.819 88.118  126.764 1.00 334.23 ? 88  ILE i H    1 
ATOM 53666 H HA   . ILE DA 1 88  ? 165.641 87.949  129.425 1.00 334.23 ? 88  ILE i HA   1 
ATOM 53667 H HB   . ILE DA 1 88  ? 163.503 89.016  129.466 1.00 334.23 ? 88  ILE i HB   1 
ATOM 53668 H HG12 . ILE DA 1 88  ? 164.203 90.067  126.940 1.00 334.23 ? 88  ILE i HG12 1 
ATOM 53669 H HG13 . ILE DA 1 88  ? 163.084 88.954  127.152 1.00 334.23 ? 88  ILE i HG13 1 
ATOM 53670 H HG21 . ILE DA 1 88  ? 165.483 90.125  130.218 1.00 334.23 ? 88  ILE i HG21 1 
ATOM 53671 H HG22 . ILE DA 1 88  ? 164.311 91.115  129.808 1.00 334.23 ? 88  ILE i HG22 1 
ATOM 53672 H HG23 . ILE DA 1 88  ? 165.525 90.866  128.813 1.00 334.23 ? 88  ILE i HG23 1 
ATOM 53673 H HD11 . ILE DA 1 88  ? 162.033 90.951  126.861 1.00 334.23 ? 88  ILE i HD11 1 
ATOM 53674 H HD12 . ILE DA 1 88  ? 161.835 90.520  128.376 1.00 334.23 ? 88  ILE i HD12 1 
ATOM 53675 H HD13 . ILE DA 1 88  ? 162.912 91.625  127.999 1.00 334.23 ? 88  ILE i HD13 1 
ATOM 53676 N N    . THR DA 1 89  ? 163.994 86.111  129.311 1.00 361.83 ? 89  THR i N    1 
ATOM 53677 C CA   . THR DA 1 89  ? 163.100 84.972  129.174 1.00 361.83 ? 89  THR i CA   1 
ATOM 53678 C C    . THR DA 1 89  ? 161.646 85.436  129.275 1.00 361.83 ? 89  THR i C    1 
ATOM 53679 O O    . THR DA 1 89  ? 161.351 86.544  129.733 1.00 361.83 ? 89  THR i O    1 
ATOM 53680 C CB   . THR DA 1 89  ? 163.402 83.922  130.249 1.00 361.83 ? 89  THR i CB   1 
ATOM 53681 O OG1  . THR DA 1 89  ? 164.813 83.666  130.284 1.00 361.83 ? 89  THR i OG1  1 
ATOM 53682 C CG2  . THR DA 1 89  ? 162.664 82.610  129.975 1.00 361.83 ? 89  THR i CG2  1 
ATOM 53683 H H    . THR DA 1 89  ? 164.261 86.242  130.118 1.00 361.83 ? 89  THR i H    1 
ATOM 53684 H HA   . THR DA 1 89  ? 163.233 84.566  128.306 1.00 361.83 ? 89  THR i HA   1 
ATOM 53685 H HB   . THR DA 1 89  ? 163.111 84.255  131.109 1.00 361.83 ? 89  THR i HB   1 
ATOM 53686 H HG1  . THR DA 1 89  ? 165.231 84.376  130.449 1.00 361.83 ? 89  THR i HG1  1 
ATOM 53687 H HG21 . THR DA 1 89  ? 163.044 81.905  130.523 1.00 361.83 ? 89  THR i HG21 1 
ATOM 53688 H HG22 . THR DA 1 89  ? 161.723 82.695  130.195 1.00 361.83 ? 89  THR i HG22 1 
ATOM 53689 H HG23 . THR DA 1 89  ? 162.754 82.361  129.042 1.00 361.83 ? 89  THR i HG23 1 
ATOM 53690 N N    . GLU DA 1 90  ? 160.731 84.569  128.832 1.00 377.68 ? 90  GLU i N    1 
ATOM 53691 C CA   . GLU DA 1 90  ? 159.320 84.941  128.781 1.00 377.68 ? 90  GLU i CA   1 
ATOM 53692 C C    . GLU DA 1 90  ? 158.787 85.297  130.163 1.00 377.68 ? 90  GLU i C    1 
ATOM 53693 O O    . GLU DA 1 90  ? 158.055 86.282  130.318 1.00 377.68 ? 90  GLU i O    1 
ATOM 53694 C CB   . GLU DA 1 90  ? 158.503 83.801  128.170 1.00 377.68 ? 90  GLU i CB   1 
ATOM 53695 C CG   . GLU DA 1 90  ? 158.685 83.635  126.667 1.00 377.68 ? 90  GLU i CG   1 
ATOM 53696 C CD   . GLU DA 1 90  ? 160.063 83.124  126.296 1.00 377.68 ? 90  GLU i CD   1 
ATOM 53697 O OE1  . GLU DA 1 90  ? 160.814 82.719  127.208 1.00 377.68 ? 90  GLU i OE1  1 
ATOM 53698 O OE2  . GLU DA 1 90  ? 160.399 83.130  125.093 1.00 377.68 ? 90  GLU i OE2  1 
ATOM 53699 H H    . GLU DA 1 90  ? 160.897 83.771  128.559 1.00 377.68 ? 90  GLU i H    1 
ATOM 53700 H HA   . GLU DA 1 90  ? 159.213 85.717  128.209 1.00 377.68 ? 90  GLU i HA   1 
ATOM 53701 H HB2  . GLU DA 1 90  ? 158.776 82.969  128.588 1.00 377.68 ? 90  GLU i HB2  1 
ATOM 53702 H HB3  . GLU DA 1 90  ? 157.562 83.963  128.340 1.00 377.68 ? 90  GLU i HB3  1 
ATOM 53703 H HG2  . GLU DA 1 90  ? 158.028 83.001  126.335 1.00 377.68 ? 90  GLU i HG2  1 
ATOM 53704 H HG3  . GLU DA 1 90  ? 158.561 84.496  126.238 1.00 377.68 ? 90  GLU i HG3  1 
ATOM 53705 N N    . SER DA 1 91  ? 159.147 84.516  131.182 1.00 350.93 ? 91  SER i N    1 
ATOM 53706 C CA   . SER DA 1 91  ? 158.646 84.757  132.528 1.00 350.93 ? 91  SER i CA   1 
ATOM 53707 C C    . SER DA 1 91  ? 159.328 85.933  133.209 1.00 350.93 ? 91  SER i C    1 
ATOM 53708 O O    . SER DA 1 91  ? 158.840 86.404  134.242 1.00 350.93 ? 91  SER i O    1 
ATOM 53709 C CB   . SER DA 1 91  ? 158.831 83.507  133.388 1.00 350.93 ? 91  SER i CB   1 
ATOM 53710 O OG   . SER DA 1 91  ? 160.199 83.143  133.455 1.00 350.93 ? 91  SER i OG   1 
ATOM 53711 H H    . SER DA 1 91  ? 159.680 83.843  131.124 1.00 350.93 ? 91  SER i H    1 
ATOM 53712 H HA   . SER DA 1 91  ? 157.697 84.948  132.476 1.00 350.93 ? 91  SER i HA   1 
ATOM 53713 H HB2  . SER DA 1 91  ? 158.500 83.689  134.281 1.00 350.93 ? 91  SER i HB2  1 
ATOM 53714 H HB3  . SER DA 1 91  ? 158.327 82.776  132.999 1.00 350.93 ? 91  SER i HB3  1 
ATOM 53715 H HG   . SER DA 1 91  ? 160.282 82.427  133.885 1.00 350.93 ? 91  SER i HG   1 
ATOM 53716 N N    . GLU DA 1 92  ? 160.441 86.406  132.662 1.00 335.80 ? 92  GLU i N    1 
ATOM 53717 C CA   . GLU DA 1 92  ? 161.207 87.491  133.253 1.00 335.80 ? 92  GLU i CA   1 
ATOM 53718 C C    . GLU DA 1 92  ? 160.675 88.834  132.775 1.00 335.80 ? 92  GLU i C    1 
ATOM 53719 O O    . GLU DA 1 92  ? 160.052 88.931  131.716 1.00 335.80 ? 92  GLU i O    1 
ATOM 53720 C CB   . GLU DA 1 92  ? 162.682 87.361  132.879 1.00 335.80 ? 92  GLU i CB   1 
ATOM 53721 C CG   . GLU DA 1 92  ? 163.308 86.029  133.252 1.00 335.80 ? 92  GLU i CG   1 
ATOM 53722 C CD   . GLU DA 1 92  ? 163.713 85.966  134.707 1.00 335.80 ? 92  GLU i CD   1 
ATOM 53723 O OE1  . GLU DA 1 92  ? 163.761 87.029  135.359 1.00 335.80 ? 92  GLU i OE1  1 
ATOM 53724 O OE2  . GLU DA 1 92  ? 163.985 84.854  135.203 1.00 335.80 ? 92  GLU i OE2  1 
ATOM 53725 H H    . GLU DA 1 92  ? 160.776 86.108  131.927 1.00 335.80 ? 92  GLU i H    1 
ATOM 53726 H HA   . GLU DA 1 92  ? 161.125 87.449  134.218 1.00 335.80 ? 92  GLU i HA   1 
ATOM 53727 H HB2  . GLU DA 1 92  ? 162.764 87.466  131.917 1.00 335.80 ? 92  GLU i HB2  1 
ATOM 53728 H HB3  . GLU DA 1 92  ? 163.174 88.060  133.329 1.00 335.80 ? 92  GLU i HB3  1 
ATOM 53729 H HG2  . GLU DA 1 92  ? 162.671 85.316  133.090 1.00 335.80 ? 92  GLU i HG2  1 
ATOM 53730 H HG3  . GLU DA 1 92  ? 164.103 85.891  132.714 1.00 335.80 ? 92  GLU i HG3  1 
ATOM 53731 N N    . ARG DA 1 93  ? 160.921 89.876  133.566 1.00 286.23 ? 93  ARG i N    1 
ATOM 53732 C CA   . ARG DA 1 93  ? 160.559 91.221  133.146 1.00 286.23 ? 93  ARG i CA   1 
ATOM 53733 C C    . ARG DA 1 93  ? 161.483 92.237  133.799 1.00 286.23 ? 93  ARG i C    1 
ATOM 53734 O O    . ARG DA 1 93  ? 161.864 92.092  134.964 1.00 286.23 ? 93  ARG i O    1 
ATOM 53735 C CB   . ARG DA 1 93  ? 159.102 91.532  133.489 1.00 286.23 ? 93  ARG i CB   1 
ATOM 53736 C CG   . ARG DA 1 93  ? 158.840 91.709  134.963 1.00 286.23 ? 93  ARG i CG   1 
ATOM 53737 C CD   . ARG DA 1 93  ? 157.466 91.193  135.319 1.00 286.23 ? 93  ARG i CD   1 
ATOM 53738 N NE   . ARG DA 1 93  ? 157.429 89.736  135.287 1.00 286.23 ? 93  ARG i NE   1 
ATOM 53739 C CZ   . ARG DA 1 93  ? 157.590 88.954  136.347 1.00 286.23 ? 93  ARG i CZ   1 
ATOM 53740 N NH1  . ARG DA 1 93  ? 157.761 89.453  137.559 1.00 286.23 ? 93  ARG i NH1  1 
ATOM 53741 N NH2  . ARG DA 1 93  ? 157.576 87.635  136.188 1.00 286.23 ? 93  ARG i NH2  1 
ATOM 53742 H H    . ARG DA 1 93  ? 161.293 89.832  134.343 1.00 286.23 ? 93  ARG i H    1 
ATOM 53743 H HA   . ARG DA 1 93  ? 160.667 91.293  132.183 1.00 286.23 ? 93  ARG i HA   1 
ATOM 53744 H HB2  . ARG DA 1 93  ? 158.845 92.350  133.033 1.00 286.23 ? 93  ARG i HB2  1 
ATOM 53745 H HB3  . ARG DA 1 93  ? 158.545 90.800  133.182 1.00 286.23 ? 93  ARG i HB3  1 
ATOM 53746 H HG2  . ARG DA 1 93  ? 159.500 91.205  135.467 1.00 286.23 ? 93  ARG i HG2  1 
ATOM 53747 H HG3  . ARG DA 1 93  ? 158.877 92.650  135.190 1.00 286.23 ? 93  ARG i HG3  1 
ATOM 53748 H HD2  . ARG DA 1 93  ? 157.225 91.500  136.207 1.00 286.23 ? 93  ARG i HD2  1 
ATOM 53749 H HD3  . ARG DA 1 93  ? 156.822 91.519  134.669 1.00 286.23 ? 93  ARG i HD3  1 
ATOM 53750 H HE   . ARG DA 1 93  ? 157.255 89.359  134.532 1.00 286.23 ? 93  ARG i HE   1 
ATOM 53751 H HH11 . ARG DA 1 93  ? 157.772 90.305  137.684 1.00 286.23 ? 93  ARG i HH11 1 
ATOM 53752 H HH12 . ARG DA 1 93  ? 157.859 88.925  138.231 1.00 286.23 ? 93  ARG i HH12 1 
ATOM 53753 H HH21 . ARG DA 1 93  ? 157.465 87.292  135.405 1.00 286.23 ? 93  ARG i HH21 1 
ATOM 53754 H HH22 . ARG DA 1 93  ? 157.675 87.118  136.871 1.00 286.23 ? 93  ARG i HH22 1 
ATOM 53755 N N    . ILE DA 1 94  ? 161.833 93.264  133.033 1.00 270.44 ? 94  ILE i N    1 
ATOM 53756 C CA   . ILE DA 1 94  ? 162.703 94.335  133.506 1.00 270.44 ? 94  ILE i CA   1 
ATOM 53757 C C    . ILE DA 1 94  ? 161.844 95.302  134.310 1.00 270.44 ? 94  ILE i C    1 
ATOM 53758 O O    . ILE DA 1 94  ? 160.863 95.847  133.801 1.00 270.44 ? 94  ILE i O    1 
ATOM 53759 C CB   . ILE DA 1 94  ? 163.400 95.049  132.343 1.00 270.44 ? 94  ILE i CB   1 
ATOM 53760 C CG1  . ILE DA 1 94  ? 164.344 96.143  132.857 1.00 270.44 ? 94  ILE i CG1  1 
ATOM 53761 C CG2  . ILE DA 1 94  ? 162.374 95.652  131.382 1.00 270.44 ? 94  ILE i CG2  1 
ATOM 53762 C CD1  . ILE DA 1 94  ? 165.685 95.630  133.315 1.00 270.44 ? 94  ILE i CD1  1 
ATOM 53763 H H    . ILE DA 1 94  ? 161.569 93.362  132.222 1.00 270.44 ? 94  ILE i H    1 
ATOM 53764 H HA   . ILE DA 1 94  ? 163.384 93.963  134.089 1.00 270.44 ? 94  ILE i HA   1 
ATOM 53765 H HB   . ILE DA 1 94  ? 163.928 94.398  131.853 1.00 270.44 ? 94  ILE i HB   1 
ATOM 53766 H HG12 . ILE DA 1 94  ? 164.505 96.771  132.135 1.00 270.44 ? 94  ILE i HG12 1 
ATOM 53767 H HG13 . ILE DA 1 94  ? 163.936 96.605  133.605 1.00 270.44 ? 94  ILE i HG13 1 
ATOM 53768 H HG21 . ILE DA 1 94  ? 162.813 95.845  130.539 1.00 270.44 ? 94  ILE i HG21 1 
ATOM 53769 H HG22 . ILE DA 1 94  ? 161.650 95.027  131.232 1.00 270.44 ? 94  ILE i HG22 1 
ATOM 53770 H HG23 . ILE DA 1 94  ? 162.022 96.472  131.763 1.00 270.44 ? 94  ILE i HG23 1 
ATOM 53771 H HD11 . ILE DA 1 94  ? 165.554 95.017  134.046 1.00 270.44 ? 94  ILE i HD11 1 
ATOM 53772 H HD12 . ILE DA 1 94  ? 166.234 96.375  133.604 1.00 270.44 ? 94  ILE i HD12 1 
ATOM 53773 H HD13 . ILE DA 1 94  ? 166.115 95.172  132.576 1.00 270.44 ? 94  ILE i HD13 1 
ATOM 53774 N N    . ILE DA 1 95  ? 162.196 95.497  135.578 1.00 267.21 ? 95  ILE i N    1 
ATOM 53775 C CA   . ILE DA 1 95  ? 161.469 96.459  136.392 1.00 267.21 ? 95  ILE i CA   1 
ATOM 53776 C C    . ILE DA 1 95  ? 162.088 97.839  136.259 1.00 267.21 ? 95  ILE i C    1 
ATOM 53777 O O    . ILE DA 1 95  ? 161.379 98.848  136.199 1.00 267.21 ? 95  ILE i O    1 
ATOM 53778 C CB   . ILE DA 1 95  ? 161.431 95.997  137.856 1.00 267.21 ? 95  ILE i CB   1 
ATOM 53779 C CG1  . ILE DA 1 95  ? 160.796 94.610  137.943 1.00 267.21 ? 95  ILE i CG1  1 
ATOM 53780 C CG2  . ILE DA 1 95  ? 160.668 97.007  138.708 1.00 267.21 ? 95  ILE i CG2  1 
ATOM 53781 C CD1  . ILE DA 1 95  ? 161.783 93.477  137.823 1.00 267.21 ? 95  ILE i CD1  1 
ATOM 53782 H H    . ILE DA 1 95  ? 162.844 95.106  135.986 1.00 267.21 ? 95  ILE i H    1 
ATOM 53783 H HA   . ILE DA 1 95  ? 160.553 96.508  136.078 1.00 267.21 ? 95  ILE i HA   1 
ATOM 53784 H HB   . ILE DA 1 95  ? 162.341 95.936  138.190 1.00 267.21 ? 95  ILE i HB   1 
ATOM 53785 H HG12 . ILE DA 1 95  ? 160.347 94.520  138.798 1.00 267.21 ? 95  ILE i HG12 1 
ATOM 53786 H HG13 . ILE DA 1 95  ? 160.152 94.518  137.222 1.00 267.21 ? 95  ILE i HG13 1 
ATOM 53787 H HG21 . ILE DA 1 95  ? 160.587 96.668  139.612 1.00 267.21 ? 95  ILE i HG21 1 
ATOM 53788 H HG22 . ILE DA 1 95  ? 161.153 97.847  138.719 1.00 267.21 ? 95  ILE i HG22 1 
ATOM 53789 H HG23 . ILE DA 1 95  ? 159.784 97.143  138.330 1.00 267.21 ? 95  ILE i HG23 1 
ATOM 53790 H HD11 . ILE DA 1 95  ? 161.307 92.645  137.937 1.00 267.21 ? 95  ILE i HD11 1 
ATOM 53791 H HD12 . ILE DA 1 95  ? 162.205 93.494  136.953 1.00 267.21 ? 95  ILE i HD12 1 
ATOM 53792 H HD13 . ILE DA 1 95  ? 162.452 93.571  138.519 1.00 267.21 ? 95  ILE i HD13 1 
ATOM 53793 N N    . TYR DA 1 96  ? 163.413 97.908  136.203 1.00 236.97 ? 96  TYR i N    1 
ATOM 53794 C CA   . TYR DA 1 96  ? 164.080 99.190  136.093 1.00 236.97 ? 96  TYR i CA   1 
ATOM 53795 C C    . TYR DA 1 96  ? 165.419 98.995  135.410 1.00 236.97 ? 96  TYR i C    1 
ATOM 53796 O O    . TYR DA 1 96  ? 166.058 97.948  135.543 1.00 236.97 ? 96  TYR i O    1 
ATOM 53797 C CB   . TYR DA 1 96  ? 164.284 99.837  137.459 1.00 236.97 ? 96  TYR i CB   1 
ATOM 53798 C CG   . TYR DA 1 96  ? 165.117 101.078 137.380 1.00 236.97 ? 96  TYR i CG   1 
ATOM 53799 C CD1  . TYR DA 1 96  ? 164.585 102.257 136.889 1.00 236.97 ? 96  TYR i CD1  1 
ATOM 53800 C CD2  . TYR DA 1 96  ? 166.444 101.070 137.776 1.00 236.97 ? 96  TYR i CD2  1 
ATOM 53801 C CE1  . TYR DA 1 96  ? 165.348 103.398 136.805 1.00 236.97 ? 96  TYR i CE1  1 
ATOM 53802 C CE2  . TYR DA 1 96  ? 167.214 102.206 137.699 1.00 236.97 ? 96  TYR i CE2  1 
ATOM 53803 C CZ   . TYR DA 1 96  ? 166.662 103.369 137.213 1.00 236.97 ? 96  TYR i CZ   1 
ATOM 53804 O OH   . TYR DA 1 96  ? 167.422 104.511 137.130 1.00 236.97 ? 96  TYR i OH   1 
ATOM 53805 H H    . TYR DA 1 96  ? 163.944 97.231  136.227 1.00 236.97 ? 96  TYR i H    1 
ATOM 53806 H HA   . TYR DA 1 96  ? 163.544 99.791  135.551 1.00 236.97 ? 96  TYR i HA   1 
ATOM 53807 H HB2  . TYR DA 1 96  ? 163.422 100.074 137.837 1.00 236.97 ? 96  TYR i HB2  1 
ATOM 53808 H HB3  . TYR DA 1 96  ? 164.747 99.217  138.039 1.00 236.97 ? 96  TYR i HB3  1 
ATOM 53809 H HD1  . TYR DA 1 96  ? 163.695 102.277 136.615 1.00 236.97 ? 96  TYR i HD1  1 
ATOM 53810 H HD2  . TYR DA 1 96  ? 166.819 100.285 138.107 1.00 236.97 ? 96  TYR i HD2  1 
ATOM 53811 H HE1  . TYR DA 1 96  ? 164.978 104.188 136.479 1.00 236.97 ? 96  TYR i HE1  1 
ATOM 53812 H HE2  . TYR DA 1 96  ? 168.104 102.190 137.973 1.00 236.97 ? 96  TYR i HE2  1 
ATOM 53813 H HH   . TYR DA 1 96  ? 168.087 104.459 137.645 1.00 236.97 ? 96  TYR i HH   1 
ATOM 53814 N N    . SER DA 1 97  ? 165.841 100.029 134.689 1.00 249.21 ? 97  SER i N    1 
ATOM 53815 C CA   . SER DA 1 97  ? 167.097 99.987  133.958 1.00 249.21 ? 97  SER i CA   1 
ATOM 53816 C C    . SER DA 1 97  ? 167.592 101.404 133.735 1.00 249.21 ? 97  SER i C    1 
ATOM 53817 O O    . SER DA 1 97  ? 166.810 102.290 133.376 1.00 249.21 ? 97  SER i O    1 
ATOM 53818 C CB   . SER DA 1 97  ? 166.928 99.282  132.611 1.00 249.21 ? 97  SER i CB   1 
ATOM 53819 O OG   . SER DA 1 97  ? 168.134 99.332  131.867 1.00 249.21 ? 97  SER i OG   1 
ATOM 53820 H H    . SER DA 1 97  ? 165.414 100.772 134.610 1.00 249.21 ? 97  SER i H    1 
ATOM 53821 H HA   . SER DA 1 97  ? 167.757 99.506  134.475 1.00 249.21 ? 97  SER i HA   1 
ATOM 53822 H HB2  . SER DA 1 97  ? 166.678 98.357  132.763 1.00 249.21 ? 97  SER i HB2  1 
ATOM 53823 H HB3  . SER DA 1 97  ? 166.233 99.732  132.108 1.00 249.21 ? 97  SER i HB3  1 
ATOM 53824 H HG   . SER DA 1 97  ? 168.050 99.861  131.218 1.00 249.21 ? 97  SER i HG   1 
ATOM 53825 N N    . GLU DA 1 98  ? 168.883 101.613 133.961 1.00 240.42 ? 98  GLU i N    1 
ATOM 53826 C CA   . GLU DA 1 98  ? 169.564 102.800 133.477 1.00 240.42 ? 98  GLU i CA   1 
ATOM 53827 C C    . GLU DA 1 98  ? 170.361 102.523 132.218 1.00 240.42 ? 98  GLU i C    1 
ATOM 53828 O O    . GLU DA 1 98  ? 170.656 103.457 131.465 1.00 240.42 ? 98  GLU i O    1 
ATOM 53829 C CB   . GLU DA 1 98  ? 170.501 103.348 134.556 1.00 240.42 ? 98  GLU i CB   1 
ATOM 53830 C CG   . GLU DA 1 98  ? 169.769 103.769 135.800 1.00 240.42 ? 98  GLU i CG   1 
ATOM 53831 C CD   . GLU DA 1 98  ? 170.686 103.961 136.982 1.00 240.42 ? 98  GLU i CD   1 
ATOM 53832 O OE1  . GLU DA 1 98  ? 171.894 103.670 136.861 1.00 240.42 ? 98  GLU i OE1  1 
ATOM 53833 O OE2  . GLU DA 1 98  ? 170.194 104.403 138.039 1.00 240.42 ? 98  GLU i OE2  1 
ATOM 53834 H H    . GLU DA 1 98  ? 169.395 101.074 134.394 1.00 240.42 ? 98  GLU i H    1 
ATOM 53835 H HA   . GLU DA 1 98  ? 168.909 103.487 133.280 1.00 240.42 ? 98  GLU i HA   1 
ATOM 53836 H HB2  . GLU DA 1 98  ? 171.135 102.658 134.802 1.00 240.42 ? 98  GLU i HB2  1 
ATOM 53837 H HB3  . GLU DA 1 98  ? 170.967 104.121 134.200 1.00 240.42 ? 98  GLU i HB3  1 
ATOM 53838 H HG2  . GLU DA 1 98  ? 169.320 104.610 135.628 1.00 240.42 ? 98  GLU i HG2  1 
ATOM 53839 H HG3  . GLU DA 1 98  ? 169.122 103.088 136.030 1.00 240.42 ? 98  GLU i HG3  1 
ATOM 53840 N N    . ILE DA 1 99  ? 170.701 101.268 131.976 1.00 278.26 ? 99  ILE i N    1 
ATOM 53841 C CA   . ILE DA 1 99  ? 171.498 100.917 130.803 1.00 278.26 ? 99  ILE i CA   1 
ATOM 53842 C C    . ILE DA 1 99  ? 170.683 101.203 129.546 1.00 278.26 ? 99  ILE i C    1 
ATOM 53843 O O    . ILE DA 1 99  ? 169.499 100.830 129.480 1.00 278.26 ? 99  ILE i O    1 
ATOM 53844 C CB   . ILE DA 1 99  ? 171.920 99.451  130.876 1.00 278.26 ? 99  ILE i CB   1 
ATOM 53845 C CG1  . ILE DA 1 99  ? 172.926 99.268  132.016 1.00 278.26 ? 99  ILE i CG1  1 
ATOM 53846 C CG2  . ILE DA 1 99  ? 172.521 99.000  129.558 1.00 278.26 ? 99  ILE i CG2  1 
ATOM 53847 C CD1  . ILE DA 1 99  ? 173.192 97.826  132.397 1.00 278.26 ? 99  ILE i CD1  1 
ATOM 53848 H H    . ILE DA 1 99  ? 170.484 100.595 132.468 1.00 278.26 ? 99  ILE i H    1 
ATOM 53849 H HA   . ILE DA 1 99  ? 172.297 101.464 130.798 1.00 278.26 ? 99  ILE i HA   1 
ATOM 53850 H HB   . ILE DA 1 99  ? 171.138 98.912  131.069 1.00 278.26 ? 99  ILE i HB   1 
ATOM 53851 H HG12 . ILE DA 1 99  ? 173.771 99.658  131.740 1.00 278.26 ? 99  ILE i HG12 1 
ATOM 53852 H HG13 . ILE DA 1 99  ? 172.592 99.723  132.805 1.00 278.26 ? 99  ILE i HG13 1 
ATOM 53853 H HG21 . ILE DA 1 99  ? 171.825 98.936  128.886 1.00 278.26 ? 99  ILE i HG21 1 
ATOM 53854 H HG22 . ILE DA 1 99  ? 173.189 99.643  129.285 1.00 278.26 ? 99  ILE i HG22 1 
ATOM 53855 H HG23 . ILE DA 1 99  ? 172.934 98.131  129.677 1.00 278.26 ? 99  ILE i HG23 1 
ATOM 53856 H HD11 . ILE DA 1 99  ? 173.804 97.802  133.150 1.00 278.26 ? 99  ILE i HD11 1 
ATOM 53857 H HD12 . ILE DA 1 99  ? 172.353 97.405  132.644 1.00 278.26 ? 99  ILE i HD12 1 
ATOM 53858 H HD13 . ILE DA 1 99  ? 173.585 97.365  131.641 1.00 278.26 ? 99  ILE i HD13 1 
ATOM 53859 N N    . PRO DA 1 100 ? 171.252 101.864 128.541 1.00 305.44 ? 100 PRO i N    1 
ATOM 53860 C CA   . PRO DA 1 100 ? 170.486 102.156 127.325 1.00 305.44 ? 100 PRO i CA   1 
ATOM 53861 C C    . PRO DA 1 100 ? 170.136 100.893 126.559 1.00 305.44 ? 100 PRO i C    1 
ATOM 53862 O O    . PRO DA 1 100 ? 170.755 99.840  126.726 1.00 305.44 ? 100 PRO i O    1 
ATOM 53863 C CB   . PRO DA 1 100 ? 171.429 103.052 126.515 1.00 305.44 ? 100 PRO i CB   1 
ATOM 53864 C CG   . PRO DA 1 100 ? 172.785 102.696 126.999 1.00 305.44 ? 100 PRO i CG   1 
ATOM 53865 C CD   . PRO DA 1 100 ? 172.631 102.368 128.452 1.00 305.44 ? 100 PRO i CD   1 
ATOM 53866 H HA   . PRO DA 1 100 ? 169.676 102.645 127.540 1.00 305.44 ? 100 PRO i HA   1 
ATOM 53867 H HB2  . PRO DA 1 100 ? 171.336 102.845 125.572 1.00 305.44 ? 100 PRO i HB2  1 
ATOM 53868 H HB3  . PRO DA 1 100 ? 171.229 103.986 126.687 1.00 305.44 ? 100 PRO i HB3  1 
ATOM 53869 H HG2  . PRO DA 1 100 ? 173.107 101.923 126.509 1.00 305.44 ? 100 PRO i HG2  1 
ATOM 53870 H HG3  . PRO DA 1 100 ? 173.382 103.451 126.882 1.00 305.44 ? 100 PRO i HG3  1 
ATOM 53871 H HD2  . PRO DA 1 100 ? 173.264 101.679 128.708 1.00 305.44 ? 100 PRO i HD2  1 
ATOM 53872 H HD3  . PRO DA 1 100 ? 172.739 103.164 128.997 1.00 305.44 ? 100 PRO i HD3  1 
ATOM 53873 N N    . GLU DA 1 101 ? 169.116 101.008 125.713 1.00 317.89 ? 101 GLU i N    1 
ATOM 53874 C CA   . GLU DA 1 101 ? 168.590 99.872  124.976 1.00 317.89 ? 101 GLU i CA   1 
ATOM 53875 C C    . GLU DA 1 101 ? 169.083 99.805  123.537 1.00 317.89 ? 101 GLU i C    1 
ATOM 53876 O O    . GLU DA 1 101 ? 168.974 98.743  122.914 1.00 317.89 ? 101 GLU i O    1 
ATOM 53877 C CB   . GLU DA 1 101 ? 167.058 99.911  124.990 1.00 317.89 ? 101 GLU i CB   1 
ATOM 53878 C CG   . GLU DA 1 101 ? 166.457 99.688  126.369 1.00 317.89 ? 101 GLU i CG   1 
ATOM 53879 C CD   . GLU DA 1 101 ? 164.944 99.804  126.368 1.00 317.89 ? 101 GLU i CD   1 
ATOM 53880 O OE1  . GLU DA 1 101 ? 164.383 100.242 125.341 1.00 317.89 ? 101 GLU i OE1  1 
ATOM 53881 O OE2  . GLU DA 1 101 ? 164.316 99.480  127.395 1.00 317.89 ? 101 GLU i OE2  1 
ATOM 53882 H H    . GLU DA 1 101 ? 168.703 101.744 125.548 1.00 317.89 ? 101 GLU i H    1 
ATOM 53883 H HA   . GLU DA 1 101 ? 168.864 99.055  125.422 1.00 317.89 ? 101 GLU i HA   1 
ATOM 53884 H HB2  . GLU DA 1 101 ? 166.766 100.782 124.682 1.00 317.89 ? 101 GLU i HB2  1 
ATOM 53885 H HB3  . GLU DA 1 101 ? 166.721 99.220  124.399 1.00 317.89 ? 101 GLU i HB3  1 
ATOM 53886 H HG2  . GLU DA 1 101 ? 166.698 98.803  126.686 1.00 317.89 ? 101 GLU i HG2  1 
ATOM 53887 H HG3  . GLU DA 1 101 ? 166.807 100.364 126.972 1.00 317.89 ? 101 GLU i HG3  1 
ATOM 53888 N N    . GLU DA 1 102 ? 169.624 100.893 122.997 1.00 336.45 ? 102 GLU i N    1 
ATOM 53889 C CA   . GLU DA 1 102 ? 170.070 100.886 121.611 1.00 336.45 ? 102 GLU i CA   1 
ATOM 53890 C C    . GLU DA 1 102 ? 171.306 100.006 121.454 1.00 336.45 ? 102 GLU i C    1 
ATOM 53891 O O    . GLU DA 1 102 ? 172.128 99.892  122.366 1.00 336.45 ? 102 GLU i O    1 
ATOM 53892 C CB   . GLU DA 1 102 ? 170.357 102.311 121.138 1.00 336.45 ? 102 GLU i CB   1 
ATOM 53893 C CG   . GLU DA 1 102 ? 170.388 102.462 119.625 1.00 336.45 ? 102 GLU i CG   1 
ATOM 53894 C CD   . GLU DA 1 102 ? 171.661 101.927 119.011 1.00 336.45 ? 102 GLU i CD   1 
ATOM 53895 O OE1  . GLU DA 1 102 ? 172.655 101.769 119.748 1.00 336.45 ? 102 GLU i OE1  1 
ATOM 53896 O OE2  . GLU DA 1 102 ? 171.667 101.644 117.797 1.00 336.45 ? 102 GLU i OE2  1 
ATOM 53897 H H    . GLU DA 1 102 ? 169.742 101.641 123.406 1.00 336.45 ? 102 GLU i H    1 
ATOM 53898 H HA   . GLU DA 1 102 ? 169.362 100.520 121.057 1.00 336.45 ? 102 GLU i HA   1 
ATOM 53899 H HB2  . GLU DA 1 102 ? 169.651 102.885 121.473 1.00 336.45 ? 102 GLU i HB2  1 
ATOM 53900 H HB3  . GLU DA 1 102 ? 171.215 102.598 121.490 1.00 336.45 ? 102 GLU i HB3  1 
ATOM 53901 H HG2  . GLU DA 1 102 ? 169.647 101.960 119.252 1.00 336.45 ? 102 GLU i HG2  1 
ATOM 53902 H HG3  . GLU DA 1 102 ? 170.303 103.400 119.391 1.00 336.45 ? 102 GLU i HG3  1 
ATOM 53903 N N    . GLU DA 1 103 ? 171.429 99.383  120.282 1.00 341.92 ? 103 GLU i N    1 
ATOM 53904 C CA   . GLU DA 1 103 ? 172.498 98.426  120.008 1.00 341.92 ? 103 GLU i CA   1 
ATOM 53905 C C    . GLU DA 1 103 ? 173.712 99.074  119.343 1.00 341.92 ? 103 GLU i C    1 
ATOM 53906 O O    . GLU DA 1 103 ? 174.832 98.972  119.852 1.00 341.92 ? 103 GLU i O    1 
ATOM 53907 C CB   . GLU DA 1 103 ? 171.960 97.293  119.125 1.00 341.92 ? 103 GLU i CB   1 
ATOM 53908 C CG   . GLU DA 1 103 ? 173.039 96.421  118.497 1.00 341.92 ? 103 GLU i CG   1 
ATOM 53909 C CD   . GLU DA 1 103 ? 172.722 94.944  118.567 1.00 341.92 ? 103 GLU i CD   1 
ATOM 53910 O OE1  . GLU DA 1 103 ? 171.528 94.585  118.584 1.00 341.92 ? 103 GLU i OE1  1 
ATOM 53911 O OE2  . GLU DA 1 103 ? 173.678 94.142  118.618 1.00 341.92 ? 103 GLU i OE2  1 
ATOM 53912 H H    . GLU DA 1 103 ? 170.896 99.507  119.619 1.00 341.92 ? 103 GLU i H    1 
ATOM 53913 H HA   . GLU DA 1 103 ? 172.783 98.034  120.847 1.00 341.92 ? 103 GLU i HA   1 
ATOM 53914 H HB2  . GLU DA 1 103 ? 171.392 96.723  119.664 1.00 341.92 ? 103 GLU i HB2  1 
ATOM 53915 H HB3  . GLU DA 1 103 ? 171.444 97.685  118.405 1.00 341.92 ? 103 GLU i HB3  1 
ATOM 53916 H HG2  . GLU DA 1 103 ? 173.135 96.647  117.563 1.00 341.92 ? 103 GLU i HG2  1 
ATOM 53917 H HG3  . GLU DA 1 103 ? 173.877 96.559  118.955 1.00 341.92 ? 103 GLU i HG3  1 
ATOM 53918 N N    . GLU DA 1 104 ? 173.513 99.709  118.191 1.00 330.24 ? 104 GLU i N    1 
ATOM 53919 C CA   . GLU DA 1 104 ? 174.627 100.195 117.384 1.00 330.24 ? 104 GLU i CA   1 
ATOM 53920 C C    . GLU DA 1 104 ? 175.058 101.581 117.841 1.00 330.24 ? 104 GLU i C    1 
ATOM 53921 O O    . GLU DA 1 104 ? 174.231 102.491 117.965 1.00 330.24 ? 104 GLU i O    1 
ATOM 53922 C CB   . GLU DA 1 104 ? 174.245 100.216 115.907 1.00 330.24 ? 104 GLU i CB   1 
ATOM 53923 C CG   . GLU DA 1 104 ? 174.057 98.840  115.311 1.00 330.24 ? 104 GLU i CG   1 
ATOM 53924 C CD   . GLU DA 1 104 ? 172.714 98.252  115.666 1.00 330.24 ? 104 GLU i CD   1 
ATOM 53925 O OE1  . GLU DA 1 104 ? 171.981 98.893  116.449 1.00 330.24 ? 104 GLU i OE1  1 
ATOM 53926 O OE2  . GLU DA 1 104 ? 172.392 97.150  115.176 1.00 330.24 ? 104 GLU i OE2  1 
ATOM 53927 H H    . GLU DA 1 104 ? 172.740 99.869  117.851 1.00 330.24 ? 104 GLU i H    1 
ATOM 53928 H HA   . GLU DA 1 104 ? 175.382 99.599  117.492 1.00 330.24 ? 104 GLU i HA   1 
ATOM 53929 H HB2  . GLU DA 1 104 ? 173.404 100.690 115.812 1.00 330.24 ? 104 GLU i HB2  1 
ATOM 53930 H HB3  . GLU DA 1 104 ? 174.940 100.672 115.408 1.00 330.24 ? 104 GLU i HB3  1 
ATOM 53931 H HG2  . GLU DA 1 104 ? 174.127 98.892  114.344 1.00 330.24 ? 104 GLU i HG2  1 
ATOM 53932 H HG3  . GLU DA 1 104 ? 174.742 98.251  115.663 1.00 330.24 ? 104 GLU i HG3  1 
ATOM 53933 N N    . ILE DA 1 105 ? 176.355 101.742 118.076 1.00 300.08 ? 105 ILE i N    1 
ATOM 53934 C CA   . ILE DA 1 105 ? 176.933 103.003 118.509 1.00 300.08 ? 105 ILE i CA   1 
ATOM 53935 C C    . ILE DA 1 105 ? 178.195 103.260 117.703 1.00 300.08 ? 105 ILE i C    1 
ATOM 53936 O O    . ILE DA 1 105 ? 178.930 102.332 117.351 1.00 300.08 ? 105 ILE i O    1 
ATOM 53937 C CB   . ILE DA 1 105 ? 177.240 102.981 120.019 1.00 300.08 ? 105 ILE i CB   1 
ATOM 53938 C CG1  . ILE DA 1 105 ? 175.952 102.732 120.796 1.00 300.08 ? 105 ILE i CG1  1 
ATOM 53939 C CG2  . ILE DA 1 105 ? 177.892 104.273 120.471 1.00 300.08 ? 105 ILE i CG2  1 
ATOM 53940 C CD1  . ILE DA 1 105 ? 175.791 101.312 121.232 1.00 300.08 ? 105 ILE i CD1  1 
ATOM 53941 H H    . ILE DA 1 105 ? 176.939 101.119 117.982 1.00 300.08 ? 105 ILE i H    1 
ATOM 53942 H HA   . ILE DA 1 105 ? 176.308 103.725 118.331 1.00 300.08 ? 105 ILE i HA   1 
ATOM 53943 H HB   . ILE DA 1 105 ? 177.850 102.250 120.197 1.00 300.08 ? 105 ILE i HB   1 
ATOM 53944 H HG12 . ILE DA 1 105 ? 175.949 103.295 121.587 1.00 300.08 ? 105 ILE i HG12 1 
ATOM 53945 H HG13 . ILE DA 1 105 ? 175.199 102.948 120.226 1.00 300.08 ? 105 ILE i HG13 1 
ATOM 53946 H HG21 . ILE DA 1 105 ? 178.701 104.434 119.963 1.00 300.08 ? 105 ILE i HG21 1 
ATOM 53947 H HG22 . ILE DA 1 105 ? 178.115 104.190 121.410 1.00 300.08 ? 105 ILE i HG22 1 
ATOM 53948 H HG23 . ILE DA 1 105 ? 177.270 104.999 120.351 1.00 300.08 ? 105 ILE i HG23 1 
ATOM 53949 H HD11 . ILE DA 1 105 ? 174.849 101.118 121.354 1.00 300.08 ? 105 ILE i HD11 1 
ATOM 53950 H HD12 . ILE DA 1 105 ? 176.165 100.739 120.547 1.00 300.08 ? 105 ILE i HD12 1 
ATOM 53951 H HD13 . ILE DA 1 105 ? 176.269 101.187 122.066 1.00 300.08 ? 105 ILE i HD13 1 
ATOM 53952 N N    . TYR DA 1 106 ? 178.445 104.532 117.407 1.00 285.21 ? 106 TYR i N    1 
ATOM 53953 C CA   . TYR DA 1 106 ? 179.659 104.909 116.706 1.00 285.21 ? 106 TYR i CA   1 
ATOM 53954 C C    . TYR DA 1 106 ? 180.039 106.328 117.084 1.00 285.21 ? 106 TYR i C    1 
ATOM 53955 O O    . TYR DA 1 106 ? 179.217 107.108 117.573 1.00 285.21 ? 106 TYR i O    1 
ATOM 53956 C CB   . TYR DA 1 106 ? 179.498 104.791 115.190 1.00 285.21 ? 106 TYR i CB   1 
ATOM 53957 C CG   . TYR DA 1 106 ? 178.397 105.632 114.603 1.00 285.21 ? 106 TYR i CG   1 
ATOM 53958 C CD1  . TYR DA 1 106 ? 178.416 107.017 114.704 1.00 285.21 ? 106 TYR i CD1  1 
ATOM 53959 C CD2  . TYR DA 1 106 ? 177.347 105.042 113.916 1.00 285.21 ? 106 TYR i CD2  1 
ATOM 53960 C CE1  . TYR DA 1 106 ? 177.413 107.781 114.163 1.00 285.21 ? 106 TYR i CE1  1 
ATOM 53961 C CE2  . TYR DA 1 106 ? 176.345 105.802 113.363 1.00 285.21 ? 106 TYR i CE2  1 
ATOM 53962 C CZ   . TYR DA 1 106 ? 176.379 107.172 113.490 1.00 285.21 ? 106 TYR i CZ   1 
ATOM 53963 O OH   . TYR DA 1 106 ? 175.377 107.941 112.946 1.00 285.21 ? 106 TYR i OH   1 
ATOM 53964 H H    . TYR DA 1 106 ? 177.927 105.192 117.604 1.00 285.21 ? 106 TYR i H    1 
ATOM 53965 H HA   . TYR DA 1 106 ? 180.381 104.320 116.977 1.00 285.21 ? 106 TYR i HA   1 
ATOM 53966 H HB2  . TYR DA 1 106 ? 180.324 105.046 114.754 1.00 285.21 ? 106 TYR i HB2  1 
ATOM 53967 H HB3  . TYR DA 1 106 ? 179.281 103.871 114.987 1.00 285.21 ? 106 TYR i HB3  1 
ATOM 53968 H HD1  . TYR DA 1 106 ? 179.113 107.436 115.155 1.00 285.21 ? 106 TYR i HD1  1 
ATOM 53969 H HD2  . TYR DA 1 106 ? 177.319 104.116 113.829 1.00 285.21 ? 106 TYR i HD2  1 
ATOM 53970 H HE1  . TYR DA 1 106 ? 177.436 108.708 114.241 1.00 285.21 ? 106 TYR i HE1  1 
ATOM 53971 H HE2  . TYR DA 1 106 ? 175.640 105.394 112.911 1.00 285.21 ? 106 TYR i HE2  1 
ATOM 53972 H HH   . TYR DA 1 106 ? 174.919 107.489 112.404 1.00 285.21 ? 106 TYR i HH   1 
ATOM 53973 N N    . ARG DA 1 107 ? 181.298 106.657 116.823 1.00 271.85 ? 107 ARG i N    1 
ATOM 53974 C CA   . ARG DA 1 107 ? 181.811 107.986 117.097 1.00 271.85 ? 107 ARG i CA   1 
ATOM 53975 C C    . ARG DA 1 107 ? 182.903 108.317 116.096 1.00 271.85 ? 107 ARG i C    1 
ATOM 53976 O O    . ARG DA 1 107 ? 183.562 107.427 115.551 1.00 271.85 ? 107 ARG i O    1 
ATOM 53977 C CB   . ARG DA 1 107 ? 182.354 108.090 118.523 1.00 271.85 ? 107 ARG i CB   1 
ATOM 53978 C CG   . ARG DA 1 107 ? 181.309 108.424 119.567 1.00 271.85 ? 107 ARG i CG   1 
ATOM 53979 C CD   . ARG DA 1 107 ? 180.660 109.761 119.297 1.00 271.85 ? 107 ARG i CD   1 
ATOM 53980 N NE   . ARG DA 1 107 ? 179.863 110.221 120.424 1.00 271.85 ? 107 ARG i NE   1 
ATOM 53981 C CZ   . ARG DA 1 107 ? 178.684 109.717 120.762 1.00 271.85 ? 107 ARG i CZ   1 
ATOM 53982 N NH1  . ARG DA 1 107 ? 178.139 108.719 120.089 1.00 271.85 ? 107 ARG i NH1  1 
ATOM 53983 N NH2  . ARG DA 1 107 ? 178.038 110.221 121.807 1.00 271.85 ? 107 ARG i NH2  1 
ATOM 53984 H H    . ARG DA 1 107 ? 181.877 106.121 116.478 1.00 271.85 ? 107 ARG i H    1 
ATOM 53985 H HA   . ARG DA 1 107 ? 181.098 108.630 116.982 1.00 271.85 ? 107 ARG i HA   1 
ATOM 53986 H HB2  . ARG DA 1 107 ? 182.741 107.234 118.766 1.00 271.85 ? 107 ARG i HB2  1 
ATOM 53987 H HB3  . ARG DA 1 107 ? 183.034 108.782 118.545 1.00 271.85 ? 107 ARG i HB3  1 
ATOM 53988 H HG2  . ARG DA 1 107 ? 180.616 107.746 119.565 1.00 271.85 ? 107 ARG i HG2  1 
ATOM 53989 H HG3  . ARG DA 1 107 ? 181.738 108.469 120.436 1.00 271.85 ? 107 ARG i HG3  1 
ATOM 53990 H HD2  . ARG DA 1 107 ? 181.347 110.424 119.121 1.00 271.85 ? 107 ARG i HD2  1 
ATOM 53991 H HD3  . ARG DA 1 107 ? 180.070 109.671 118.538 1.00 271.85 ? 107 ARG i HD3  1 
ATOM 53992 H HE   . ARG DA 1 107 ? 180.176 110.866 120.899 1.00 271.85 ? 107 ARG i HE   1 
ATOM 53993 H HH11 . ARG DA 1 107 ? 178.544 108.377 119.409 1.00 271.85 ? 107 ARG i HH11 1 
ATOM 53994 H HH12 . ARG DA 1 107 ? 177.378 108.412 120.335 1.00 271.85 ? 107 ARG i HH12 1 
ATOM 53995 H HH21 . ARG DA 1 107 ? 178.381 110.872 122.257 1.00 271.85 ? 107 ARG i HH21 1 
ATOM 53996 H HH22 . ARG DA 1 107 ? 177.274 109.900 122.038 1.00 271.85 ? 107 ARG i HH22 1 
ATOM 53997 N N    . THR DA 1 108 ? 183.067 109.612 115.850 1.00 269.51 ? 108 THR i N    1 
ATOM 53998 C CA   . THR DA 1 108 ? 184.114 110.134 114.986 1.00 269.51 ? 108 THR i CA   1 
ATOM 53999 C C    . THR DA 1 108 ? 184.942 111.131 115.777 1.00 269.51 ? 108 THR i C    1 
ATOM 54000 O O    . THR DA 1 108 ? 184.393 111.939 116.533 1.00 269.51 ? 108 THR i O    1 
ATOM 54001 C CB   . THR DA 1 108 ? 183.532 110.809 113.749 1.00 269.51 ? 108 THR i CB   1 
ATOM 54002 O OG1  . THR DA 1 108 ? 182.747 109.862 113.016 1.00 269.51 ? 108 THR i OG1  1 
ATOM 54003 C CG2  . THR DA 1 108 ? 184.646 111.336 112.865 1.00 269.51 ? 108 THR i CG2  1 
ATOM 54004 H H    . THR DA 1 108 ? 182.568 110.226 116.188 1.00 269.51 ? 108 THR i H    1 
ATOM 54005 H HA   . THR DA 1 108 ? 184.696 109.413 114.699 1.00 269.51 ? 108 THR i HA   1 
ATOM 54006 H HB   . THR DA 1 108 ? 182.973 111.554 114.018 1.00 269.51 ? 108 THR i HB   1 
ATOM 54007 H HG1  . THR DA 1 108 ? 182.104 109.597 113.488 1.00 269.51 ? 108 THR i HG1  1 
ATOM 54008 H HG21 . THR DA 1 108 ? 184.277 111.658 112.028 1.00 269.51 ? 108 THR i HG21 1 
ATOM 54009 H HG22 . THR DA 1 108 ? 185.278 110.624 112.679 1.00 269.51 ? 108 THR i HG22 1 
ATOM 54010 H HG23 . THR DA 1 108 ? 185.110 112.067 113.302 1.00 269.51 ? 108 THR i HG23 1 
ATOM 54011 N N    . ILE DA 1 109 ? 186.256 111.065 115.611 1.00 274.97 ? 109 ILE i N    1 
ATOM 54012 C CA   . ILE DA 1 109 ? 187.177 111.889 116.377 1.00 274.97 ? 109 ILE i CA   1 
ATOM 54013 C C    . ILE DA 1 109 ? 188.204 112.488 115.432 1.00 274.97 ? 109 ILE i C    1 
ATOM 54014 O O    . ILE DA 1 109 ? 188.767 111.782 114.588 1.00 274.97 ? 109 ILE i O    1 
ATOM 54015 C CB   . ILE DA 1 109 ? 187.871 111.080 117.483 1.00 274.97 ? 109 ILE i CB   1 
ATOM 54016 C CG1  . ILE DA 1 109 ? 186.821 110.402 118.366 1.00 274.97 ? 109 ILE i CG1  1 
ATOM 54017 C CG2  . ILE DA 1 109 ? 188.777 111.992 118.294 1.00 274.97 ? 109 ILE i CG2  1 
ATOM 54018 C CD1  . ILE DA 1 109 ? 186.410 109.014 117.896 1.00 274.97 ? 109 ILE i CD1  1 
ATOM 54019 H H    . ILE DA 1 109 ? 186.648 110.542 115.050 1.00 274.97 ? 109 ILE i H    1 
ATOM 54020 H HA   . ILE DA 1 109 ? 186.689 112.617 116.792 1.00 274.97 ? 109 ILE i HA   1 
ATOM 54021 H HB   . ILE DA 1 109 ? 188.416 110.390 117.073 1.00 274.97 ? 109 ILE i HB   1 
ATOM 54022 H HG12 . ILE DA 1 109 ? 187.176 110.317 119.266 1.00 274.97 ? 109 ILE i HG12 1 
ATOM 54023 H HG13 . ILE DA 1 109 ? 186.023 110.953 118.377 1.00 274.97 ? 109 ILE i HG13 1 
ATOM 54024 H HG21 . ILE DA 1 109 ? 189.522 112.273 117.741 1.00 274.97 ? 109 ILE i HG21 1 
ATOM 54025 H HG22 . ILE DA 1 109 ? 188.270 112.767 118.583 1.00 274.97 ? 109 ILE i HG22 1 
ATOM 54026 H HG23 . ILE DA 1 109 ? 189.110 111.509 119.066 1.00 274.97 ? 109 ILE i HG23 1 
ATOM 54027 H HD11 . ILE DA 1 109 ? 185.760 108.650 118.518 1.00 274.97 ? 109 ILE i HD11 1 
ATOM 54028 H HD12 . ILE DA 1 109 ? 186.018 109.066 117.013 1.00 274.97 ? 109 ILE i HD12 1 
ATOM 54029 H HD13 . ILE DA 1 109 ? 187.195 108.445 117.875 1.00 274.97 ? 109 ILE i HD13 1 
ATOM 54030 N N    . LYS DA 1 110 ? 188.439 113.789 115.572 1.00 285.55 ? 110 LYS i N    1 
ATOM 54031 C CA   . LYS DA 1 110 ? 189.478 114.493 114.829 1.00 285.55 ? 110 LYS i CA   1 
ATOM 54032 C C    . LYS DA 1 110 ? 190.670 114.700 115.751 1.00 285.55 ? 110 LYS i C    1 
ATOM 54033 O O    . LYS DA 1 110 ? 190.575 115.426 116.747 1.00 285.55 ? 110 LYS i O    1 
ATOM 54034 C CB   . LYS DA 1 110 ? 188.970 115.830 114.298 1.00 285.55 ? 110 LYS i CB   1 
ATOM 54035 C CG   . LYS DA 1 110 ? 188.245 115.734 112.971 1.00 285.55 ? 110 LYS i CG   1 
ATOM 54036 C CD   . LYS DA 1 110 ? 186.863 115.114 113.111 1.00 285.55 ? 110 LYS i CD   1 
ATOM 54037 C CE   . LYS DA 1 110 ? 185.909 116.036 113.859 1.00 285.55 ? 110 LYS i CE   1 
ATOM 54038 N NZ   . LYS DA 1 110 ? 184.490 115.585 113.748 1.00 285.55 ? 110 LYS i NZ   1 
ATOM 54039 H H    . LYS DA 1 110 ? 187.997 114.297 116.109 1.00 285.55 ? 110 LYS i H    1 
ATOM 54040 H HA   . LYS DA 1 110 ? 189.765 113.954 114.077 1.00 285.55 ? 110 LYS i HA   1 
ATOM 54041 H HB2  . LYS DA 1 110 ? 188.363 116.222 114.945 1.00 285.55 ? 110 LYS i HB2  1 
ATOM 54042 H HB3  . LYS DA 1 110 ? 189.737 116.411 114.175 1.00 285.55 ? 110 LYS i HB3  1 
ATOM 54043 H HG2  . LYS DA 1 110 ? 188.135 116.625 112.605 1.00 285.55 ? 110 LYS i HG2  1 
ATOM 54044 H HG3  . LYS DA 1 110 ? 188.771 115.186 112.367 1.00 285.55 ? 110 LYS i HG3  1 
ATOM 54045 H HD2  . LYS DA 1 110 ? 186.496 114.957 112.227 1.00 285.55 ? 110 LYS i HD2  1 
ATOM 54046 H HD3  . LYS DA 1 110 ? 186.933 114.280 113.600 1.00 285.55 ? 110 LYS i HD3  1 
ATOM 54047 H HE2  . LYS DA 1 110 ? 186.146 116.050 114.799 1.00 285.55 ? 110 LYS i HE2  1 
ATOM 54048 H HE3  . LYS DA 1 110 ? 185.972 116.929 113.484 1.00 285.55 ? 110 LYS i HE3  1 
ATOM 54049 H HZ1  . LYS DA 1 110 ? 184.255 115.539 112.891 1.00 285.55 ? 110 LYS i HZ1  1 
ATOM 54050 H HZ2  . LYS DA 1 110 ? 183.949 116.157 114.163 1.00 285.55 ? 110 LYS i HZ2  1 
ATOM 54051 H HZ3  . LYS DA 1 110 ? 184.396 114.781 114.115 1.00 285.55 ? 110 LYS i HZ3  1 
ATOM 54052 N N    . LEU DA 1 111 ? 191.788 114.063 115.422 1.00 326.52 ? 111 LEU i N    1 
ATOM 54053 C CA   . LEU DA 1 111 ? 192.983 114.223 116.224 1.00 326.52 ? 111 LEU i CA   1 
ATOM 54054 C C    . LEU DA 1 111 ? 193.586 115.609 116.014 1.00 326.52 ? 111 LEU i C    1 
ATOM 54055 O O    . LEU DA 1 111 ? 193.397 116.228 114.963 1.00 326.52 ? 111 LEU i O    1 
ATOM 54056 C CB   . LEU DA 1 111 ? 194.022 113.166 115.873 1.00 326.52 ? 111 LEU i CB   1 
ATOM 54057 C CG   . LEU DA 1 111 ? 193.719 111.737 116.318 1.00 326.52 ? 111 LEU i CG   1 
ATOM 54058 C CD1  . LEU DA 1 111 ? 192.496 111.150 115.618 1.00 326.52 ? 111 LEU i CD1  1 
ATOM 54059 C CD2  . LEU DA 1 111 ? 194.938 110.856 116.094 1.00 326.52 ? 111 LEU i CD2  1 
ATOM 54060 H H    . LEU DA 1 111 ? 191.877 113.534 114.751 1.00 326.52 ? 111 LEU i H    1 
ATOM 54061 H HA   . LEU DA 1 111 ? 192.751 114.121 117.157 1.00 326.52 ? 111 LEU i HA   1 
ATOM 54062 H HB2  . LEU DA 1 111 ? 194.147 113.160 114.914 1.00 326.52 ? 111 LEU i HB2  1 
ATOM 54063 H HB3  . LEU DA 1 111 ? 194.850 113.424 116.307 1.00 326.52 ? 111 LEU i HB3  1 
ATOM 54064 H HG   . LEU DA 1 111 ? 193.536 111.750 117.270 1.00 326.52 ? 111 LEU i HG   1 
ATOM 54065 H HD11 . LEU DA 1 111 ? 191.705 111.645 115.879 1.00 326.52 ? 111 LEU i HD11 1 
ATOM 54066 H HD12 . LEU DA 1 111 ? 192.402 110.222 115.885 1.00 326.52 ? 111 LEU i HD12 1 
ATOM 54067 H HD13 . LEU DA 1 111 ? 192.624 111.203 114.660 1.00 326.52 ? 111 LEU i HD13 1 
ATOM 54068 H HD21 . LEU DA 1 111 ? 194.739 109.963 116.414 1.00 326.52 ? 111 LEU i HD21 1 
ATOM 54069 H HD22 . LEU DA 1 111 ? 195.140 110.833 115.146 1.00 326.52 ? 111 LEU i HD22 1 
ATOM 54070 H HD23 . LEU DA 1 111 ? 195.690 111.222 116.586 1.00 326.52 ? 111 LEU i HD23 1 
ATOM 54071 N N    . PRO DA 1 112 ? 194.320 116.120 117.004 1.00 317.75 ? 112 PRO i N    1 
ATOM 54072 C CA   . PRO DA 1 112 ? 195.035 117.383 116.813 1.00 317.75 ? 112 PRO i CA   1 
ATOM 54073 C C    . PRO DA 1 112 ? 196.283 117.247 115.961 1.00 317.75 ? 112 PRO i C    1 
ATOM 54074 O O    . PRO DA 1 112 ? 196.827 118.271 115.528 1.00 317.75 ? 112 PRO i O    1 
ATOM 54075 C CB   . PRO DA 1 112 ? 195.388 117.794 118.248 1.00 317.75 ? 112 PRO i CB   1 
ATOM 54076 C CG   . PRO DA 1 112 ? 195.554 116.505 118.956 1.00 317.75 ? 112 PRO i CG   1 
ATOM 54077 C CD   . PRO DA 1 112 ? 194.573 115.541 118.334 1.00 317.75 ? 112 PRO i CD   1 
ATOM 54078 H HA   . PRO DA 1 112 ? 194.449 118.050 116.425 1.00 317.75 ? 112 PRO i HA   1 
ATOM 54079 H HB2  . PRO DA 1 112 ? 196.210 118.309 118.257 1.00 317.75 ? 112 PRO i HB2  1 
ATOM 54080 H HB3  . PRO DA 1 112 ? 194.657 118.302 118.635 1.00 317.75 ? 112 PRO i HB3  1 
ATOM 54081 H HG2  . PRO DA 1 112 ? 196.462 116.189 118.833 1.00 317.75 ? 112 PRO i HG2  1 
ATOM 54082 H HG3  . PRO DA 1 112 ? 195.358 116.623 119.900 1.00 317.75 ? 112 PRO i HG3  1 
ATOM 54083 H HD2  . PRO DA 1 112 ? 194.973 114.662 118.242 1.00 317.75 ? 112 PRO i HD2  1 
ATOM 54084 H HD3  . PRO DA 1 112 ? 193.753 115.508 118.853 1.00 317.75 ? 112 PRO i HD3  1 
ATOM 54085 N N    . ALA DA 1 113 ? 196.745 116.025 115.698 1.00 332.73 ? 113 ALA i N    1 
ATOM 54086 C CA   . ALA DA 1 113 ? 197.972 115.814 114.946 1.00 332.73 ? 113 ALA i CA   1 
ATOM 54087 C C    . ALA DA 1 113 ? 197.845 114.554 114.102 1.00 332.73 ? 113 ALA i C    1 
ATOM 54088 O O    . ALA DA 1 113 ? 197.023 113.676 114.379 1.00 332.73 ? 113 ALA i O    1 
ATOM 54089 C CB   . ALA DA 1 113 ? 199.184 115.713 115.875 1.00 332.73 ? 113 ALA i CB   1 
ATOM 54090 H H    . ALA DA 1 113 ? 196.362 115.298 115.953 1.00 332.73 ? 113 ALA i H    1 
ATOM 54091 H HA   . ALA DA 1 113 ? 198.112 116.565 114.349 1.00 332.73 ? 113 ALA i HA   1 
ATOM 54092 H HB1  . ALA DA 1 113 ? 199.081 114.933 116.444 1.00 332.73 ? 113 ALA i HB1  1 
ATOM 54093 H HB2  . ALA DA 1 113 ? 199.985 115.629 115.337 1.00 332.73 ? 113 ALA i HB2  1 
ATOM 54094 H HB3  . ALA DA 1 113 ? 199.232 116.515 116.419 1.00 332.73 ? 113 ALA i HB3  1 
ATOM 54095 N N    . THR DA 1 114 ? 198.669 114.484 113.058 1.00 352.61 ? 114 THR i N    1 
ATOM 54096 C CA   . THR DA 1 114 ? 198.684 113.322 112.179 1.00 352.61 ? 114 THR i CA   1 
ATOM 54097 C C    . THR DA 1 114 ? 199.345 112.133 112.862 1.00 352.61 ? 114 THR i C    1 
ATOM 54098 O O    . THR DA 1 114 ? 200.332 112.280 113.588 1.00 352.61 ? 114 THR i O    1 
ATOM 54099 C CB   . THR DA 1 114 ? 199.423 113.644 110.883 1.00 352.61 ? 114 THR i CB   1 
ATOM 54100 O OG1  . THR DA 1 114 ? 198.802 114.769 110.247 1.00 352.61 ? 114 THR i OG1  1 
ATOM 54101 C CG2  . THR DA 1 114 ? 199.403 112.444 109.936 1.00 352.61 ? 114 THR i CG2  1 
ATOM 54102 H H    . THR DA 1 114 ? 199.227 115.101 112.839 1.00 352.61 ? 114 THR i H    1 
ATOM 54103 H HA   . THR DA 1 114 ? 197.773 113.077 111.957 1.00 352.61 ? 114 THR i HA   1 
ATOM 54104 H HB   . THR DA 1 114 ? 200.347 113.856 111.082 1.00 352.61 ? 114 THR i HB   1 
ATOM 54105 H HG1  . THR DA 1 114 ? 198.847 115.443 110.748 1.00 352.61 ? 114 THR i HG1  1 
ATOM 54106 H HG21 . THR DA 1 114 ? 199.750 112.703 109.068 1.00 352.61 ? 114 THR i HG21 1 
ATOM 54107 H HG22 . THR DA 1 114 ? 199.953 111.727 110.288 1.00 352.61 ? 114 THR i HG22 1 
ATOM 54108 H HG23 . THR DA 1 114 ? 198.495 112.123 109.826 1.00 352.61 ? 114 THR i HG23 1 
ATOM 54109 N N    . VAL DA 1 115 ? 198.798 110.945 112.616 1.00 343.55 ? 115 VAL i N    1 
ATOM 54110 C CA   . VAL DA 1 115 ? 199.301 109.712 113.200 1.00 343.55 ? 115 VAL i CA   1 
ATOM 54111 C C    . VAL DA 1 115 ? 199.598 108.718 112.084 1.00 343.55 ? 115 VAL i C    1 
ATOM 54112 O O    . VAL DA 1 115 ? 199.129 108.857 110.951 1.00 343.55 ? 115 VAL i O    1 
ATOM 54113 C CB   . VAL DA 1 115 ? 198.303 109.118 114.213 1.00 343.55 ? 115 VAL i CB   1 
ATOM 54114 C CG1  . VAL DA 1 115 ? 198.218 110.006 115.438 1.00 343.55 ? 115 VAL i CG1  1 
ATOM 54115 C CG2  . VAL DA 1 115 ? 196.930 108.949 113.580 1.00 343.55 ? 115 VAL i CG2  1 
ATOM 54116 H H    . VAL DA 1 115 ? 198.122 110.826 112.098 1.00 343.55 ? 115 VAL i H    1 
ATOM 54117 H HA   . VAL DA 1 115 ? 200.131 109.897 113.666 1.00 343.55 ? 115 VAL i HA   1 
ATOM 54118 H HB   . VAL DA 1 115 ? 198.616 108.245 114.492 1.00 343.55 ? 115 VAL i HB   1 
ATOM 54119 H HG11 . VAL DA 1 115 ? 199.091 110.054 115.858 1.00 343.55 ? 115 VAL i HG11 1 
ATOM 54120 H HG12 . VAL DA 1 115 ? 197.569 109.633 116.056 1.00 343.55 ? 115 VAL i HG12 1 
ATOM 54121 H HG13 . VAL DA 1 115 ? 197.938 110.892 115.159 1.00 343.55 ? 115 VAL i HG13 1 
ATOM 54122 H HG21 . VAL DA 1 115 ? 197.011 108.456 112.748 1.00 343.55 ? 115 VAL i HG21 1 
ATOM 54123 H HG22 . VAL DA 1 115 ? 196.363 108.461 114.197 1.00 343.55 ? 115 VAL i HG22 1 
ATOM 54124 H HG23 . VAL DA 1 115 ? 196.551 109.826 113.413 1.00 343.55 ? 115 VAL i HG23 1 
ATOM 54125 N N    . LYS DA 1 116 ? 200.408 107.710 112.416 1.00 374.29 ? 116 LYS i N    1 
ATOM 54126 C CA   . LYS DA 1 116 ? 200.790 106.661 111.469 1.00 374.29 ? 116 LYS i CA   1 
ATOM 54127 C C    . LYS DA 1 116 ? 199.892 105.448 111.696 1.00 374.29 ? 116 LYS i C    1 
ATOM 54128 O O    . LYS DA 1 116 ? 200.202 104.540 112.468 1.00 374.29 ? 116 LYS i O    1 
ATOM 54129 C CB   . LYS DA 1 116 ? 202.264 106.313 111.629 1.00 374.29 ? 116 LYS i CB   1 
ATOM 54130 C CG   . LYS DA 1 116 ? 203.188 107.499 111.441 1.00 374.29 ? 116 LYS i CG   1 
ATOM 54131 C CD   . LYS DA 1 116 ? 204.626 107.058 111.266 1.00 374.29 ? 116 LYS i CD   1 
ATOM 54132 C CE   . LYS DA 1 116 ? 205.165 106.441 112.542 1.00 374.29 ? 116 LYS i CE   1 
ATOM 54133 N NZ   . LYS DA 1 116 ? 206.627 106.197 112.447 1.00 374.29 ? 116 LYS i NZ   1 
ATOM 54134 H H    . LYS DA 1 116 ? 200.763 107.616 113.194 1.00 374.29 ? 116 LYS i H    1 
ATOM 54135 H HA   . LYS DA 1 116 ? 200.650 106.974 110.562 1.00 374.29 ? 116 LYS i HA   1 
ATOM 54136 H HB2  . LYS DA 1 116 ? 202.411 105.965 112.522 1.00 374.29 ? 116 LYS i HB2  1 
ATOM 54137 H HB3  . LYS DA 1 116 ? 202.495 105.641 110.969 1.00 374.29 ? 116 LYS i HB3  1 
ATOM 54138 H HG2  . LYS DA 1 116 ? 202.916 107.998 110.654 1.00 374.29 ? 116 LYS i HG2  1 
ATOM 54139 H HG3  . LYS DA 1 116 ? 203.147 108.065 112.229 1.00 374.29 ? 116 LYS i HG3  1 
ATOM 54140 H HD2  . LYS DA 1 116 ? 204.672 106.390 110.562 1.00 374.29 ? 116 LYS i HD2  1 
ATOM 54141 H HD3  . LYS DA 1 116 ? 205.174 107.826 111.042 1.00 374.29 ? 116 LYS i HD3  1 
ATOM 54142 H HE2  . LYS DA 1 116 ? 205.007 107.050 113.281 1.00 374.29 ? 116 LYS i HE2  1 
ATOM 54143 H HE3  . LYS DA 1 116 ? 204.720 105.594 112.700 1.00 374.29 ? 116 LYS i HE3  1 
ATOM 54144 H HZ1  . LYS DA 1 116 ? 207.052 106.966 112.306 1.00 374.29 ? 116 LYS i HZ1  1 
ATOM 54145 H HZ2  . LYS DA 1 116 ? 206.798 105.646 111.770 1.00 374.29 ? 116 LYS i HZ2  1 
ATOM 54146 H HZ3  . LYS DA 1 116 ? 206.932 105.834 113.201 1.00 374.29 ? 116 LYS i HZ3  1 
ATOM 54147 N N    . GLU DA 1 117 ? 198.755 105.442 110.996 1.00 363.90 ? 117 GLU i N    1 
ATOM 54148 C CA   . GLU DA 1 117 ? 197.747 104.414 111.229 1.00 363.90 ? 117 GLU i CA   1 
ATOM 54149 C C    . GLU DA 1 117 ? 198.263 103.019 110.904 1.00 363.90 ? 117 GLU i C    1 
ATOM 54150 O O    . GLU DA 1 117 ? 197.804 102.037 111.500 1.00 363.90 ? 117 GLU i O    1 
ATOM 54151 C CB   . GLU DA 1 117 ? 196.482 104.717 110.417 1.00 363.90 ? 117 GLU i CB   1 
ATOM 54152 C CG   . GLU DA 1 117 ? 196.629 104.650 108.897 1.00 363.90 ? 117 GLU i CG   1 
ATOM 54153 C CD   . GLU DA 1 117 ? 197.273 105.887 108.307 1.00 363.90 ? 117 GLU i CD   1 
ATOM 54154 O OE1  . GLU DA 1 117 ? 197.672 106.782 109.081 1.00 363.90 ? 117 GLU i OE1  1 
ATOM 54155 O OE2  . GLU DA 1 117 ? 197.379 105.966 107.066 1.00 363.90 ? 117 GLU i OE2  1 
ATOM 54156 H H    . GLU DA 1 117 ? 198.544 106.015 110.395 1.00 363.90 ? 117 GLU i H    1 
ATOM 54157 H HA   . GLU DA 1 117 ? 197.504 104.425 112.168 1.00 363.90 ? 117 GLU i HA   1 
ATOM 54158 H HB2  . GLU DA 1 117 ? 195.799 104.078 110.673 1.00 363.90 ? 117 GLU i HB2  1 
ATOM 54159 H HB3  . GLU DA 1 117 ? 196.189 105.613 110.640 1.00 363.90 ? 117 GLU i HB3  1 
ATOM 54160 H HG2  . GLU DA 1 117 ? 197.176 103.886 108.660 1.00 363.90 ? 117 GLU i HG2  1 
ATOM 54161 H HG3  . GLU DA 1 117 ? 195.747 104.560 108.500 1.00 363.90 ? 117 GLU i HG3  1 
ATOM 54162 N N    . GLU DA 1 118 ? 199.211 102.904 109.972 1.00 386.39 ? 118 GLU i N    1 
ATOM 54163 C CA   . GLU DA 1 118 ? 199.688 101.582 109.581 1.00 386.39 ? 118 GLU i CA   1 
ATOM 54164 C C    . GLU DA 1 118 ? 200.335 100.853 110.750 1.00 386.39 ? 118 GLU i C    1 
ATOM 54165 O O    . GLU DA 1 118 ? 200.400 99.619  110.752 1.00 386.39 ? 118 GLU i O    1 
ATOM 54166 C CB   . GLU DA 1 118 ? 200.674 101.696 108.414 1.00 386.39 ? 118 GLU i CB   1 
ATOM 54167 C CG   . GLU DA 1 118 ? 200.076 102.177 107.091 1.00 386.39 ? 118 GLU i CG   1 
ATOM 54168 C CD   . GLU DA 1 118 ? 201.104 102.342 105.987 1.00 386.39 ? 118 GLU i CD   1 
ATOM 54169 O OE1  . GLU DA 1 118 ? 202.316 102.270 106.275 1.00 386.39 ? 118 GLU i OE1  1 
ATOM 54170 O OE2  . GLU DA 1 118 ? 200.697 102.548 104.826 1.00 386.39 ? 118 GLU i OE2  1 
ATOM 54171 H H    . GLU DA 1 118 ? 199.575 103.558 109.555 1.00 386.39 ? 118 GLU i H    1 
ATOM 54172 H HA   . GLU DA 1 118 ? 198.932 101.054 109.281 1.00 386.39 ? 118 GLU i HA   1 
ATOM 54173 H HB2  . GLU DA 1 118 ? 201.362 102.331 108.668 1.00 386.39 ? 118 GLU i HB2  1 
ATOM 54174 H HB3  . GLU DA 1 118 ? 201.074 100.827 108.258 1.00 386.39 ? 118 GLU i HB3  1 
ATOM 54175 H HG2  . GLU DA 1 118 ? 199.415 101.541 106.784 1.00 386.39 ? 118 GLU i HG2  1 
ATOM 54176 H HG3  . GLU DA 1 118 ? 199.659 103.043 107.236 1.00 386.39 ? 118 GLU i HG3  1 
ATOM 54177 N N    . ASN DA 1 119 ? 200.817 101.592 111.744 1.00 377.73 ? 119 ASN i N    1 
ATOM 54178 C CA   . ASN DA 1 119 ? 201.480 101.021 112.905 1.00 377.73 ? 119 ASN i CA   1 
ATOM 54179 C C    . ASN DA 1 119 ? 200.580 100.985 114.134 1.00 377.73 ? 119 ASN i C    1 
ATOM 54180 O O    . ASN DA 1 119 ? 201.054 100.668 115.230 1.00 377.73 ? 119 ASN i O    1 
ATOM 54181 C CB   . ASN DA 1 119 ? 202.750 101.814 113.208 1.00 377.73 ? 119 ASN i CB   1 
ATOM 54182 C CG   . ASN DA 1 119 ? 203.622 102.009 111.982 1.00 377.73 ? 119 ASN i CG   1 
ATOM 54183 O OD1  . ASN DA 1 119 ? 203.873 103.139 111.562 1.00 377.73 ? 119 ASN i OD1  1 
ATOM 54184 N ND2  . ASN DA 1 119 ? 204.086 100.911 111.400 1.00 377.73 ? 119 ASN i ND2  1 
ATOM 54185 H H    . ASN DA 1 119 ? 200.767 102.450 111.771 1.00 377.73 ? 119 ASN i H    1 
ATOM 54186 H HA   . ASN DA 1 119 ? 201.742 100.109 112.700 1.00 377.73 ? 119 ASN i HA   1 
ATOM 54187 H HB2  . ASN DA 1 119 ? 202.497 102.695 113.526 1.00 377.73 ? 119 ASN i HB2  1 
ATOM 54188 H HB3  . ASN DA 1 119 ? 203.264 101.347 113.886 1.00 377.73 ? 119 ASN i HB3  1 
ATOM 54189 H HD21 . ASN DA 1 119 ? 203.891 100.136 111.719 1.00 377.73 ? 119 ASN i HD21 1 
ATOM 54190 H HD22 . ASN DA 1 119 ? 204.585 100.974 110.702 1.00 377.73 ? 119 ASN i HD22 1 
ATOM 54191 N N    . ALA DA 1 120 ? 199.298 101.303 113.979 1.00 363.75 ? 120 ALA i N    1 
ATOM 54192 C CA   . ALA DA 1 120 ? 198.405 101.399 115.122 1.00 363.75 ? 120 ALA i CA   1 
ATOM 54193 C C    . ALA DA 1 120 ? 198.161 100.030 115.746 1.00 363.75 ? 120 ALA i C    1 
ATOM 54194 O O    . ALA DA 1 120 ? 198.223 98.994  115.080 1.00 363.75 ? 120 ALA i O    1 
ATOM 54195 C CB   . ALA DA 1 120 ? 197.075 102.021 114.705 1.00 363.75 ? 120 ALA i CB   1 
ATOM 54196 H H    . ALA DA 1 120 ? 198.920 101.464 113.224 1.00 363.75 ? 120 ALA i H    1 
ATOM 54197 H HA   . ALA DA 1 120 ? 198.810 101.970 115.793 1.00 363.75 ? 120 ALA i HA   1 
ATOM 54198 H HB1  . ALA DA 1 120 ? 197.240 102.909 114.352 1.00 363.75 ? 120 ALA i HB1  1 
ATOM 54199 H HB2  . ALA DA 1 120 ? 196.666 101.463 114.025 1.00 363.75 ? 120 ALA i HB2  1 
ATOM 54200 H HB3  . ALA DA 1 120 ? 196.497 102.076 115.482 1.00 363.75 ? 120 ALA i HB3  1 
ATOM 54201 N N    . SER DA 1 121 ? 197.880 100.040 117.046 1.00 315.10 ? 121 SER i N    1 
ATOM 54202 C CA   . SER DA 1 121 ? 197.582 98.835  117.799 1.00 315.10 ? 121 SER i CA   1 
ATOM 54203 C C    . SER DA 1 121 ? 196.518 99.157  118.837 1.00 315.10 ? 121 SER i C    1 
ATOM 54204 O O    . SER DA 1 121 ? 196.403 100.298 119.293 1.00 315.10 ? 121 SER i O    1 
ATOM 54205 C CB   . SER DA 1 121 ? 198.836 98.278  118.479 1.00 315.10 ? 121 SER i CB   1 
ATOM 54206 O OG   . SER DA 1 121 ? 199.466 99.266  119.274 1.00 315.10 ? 121 SER i OG   1 
ATOM 54207 H H    . SER DA 1 121 ? 197.848 100.754 117.525 1.00 315.10 ? 121 SER i H    1 
ATOM 54208 H HA   . SER DA 1 121 ? 197.229 98.160  117.200 1.00 315.10 ? 121 SER i HA   1 
ATOM 54209 H HB2  . SER DA 1 121 ? 198.585 97.534  119.045 1.00 315.10 ? 121 SER i HB2  1 
ATOM 54210 H HB3  . SER DA 1 121 ? 199.457 97.976  117.797 1.00 315.10 ? 121 SER i HB3  1 
ATOM 54211 H HG   . SER DA 1 121 ? 200.173 98.955  119.607 1.00 315.10 ? 121 SER i HG   1 
ATOM 54212 N N    . ALA DA 1 122 ? 195.737 98.143  119.207 1.00 284.70 ? 122 ALA i N    1 
ATOM 54213 C CA   . ALA DA 1 122 ? 194.644 98.330  120.147 1.00 284.70 ? 122 ALA i CA   1 
ATOM 54214 C C    . ALA DA 1 122 ? 194.492 97.099  121.026 1.00 284.70 ? 122 ALA i C    1 
ATOM 54215 O O    . ALA DA 1 122 ? 194.696 95.966  120.581 1.00 284.70 ? 122 ALA i O    1 
ATOM 54216 C CB   . ALA DA 1 122 ? 193.322 98.607  119.425 1.00 284.70 ? 122 ALA i CB   1 
ATOM 54217 H H    . ALA DA 1 122 ? 195.825 97.334  118.927 1.00 284.70 ? 122 ALA i H    1 
ATOM 54218 H HA   . ALA DA 1 122 ? 194.849 99.083  120.719 1.00 284.70 ? 122 ALA i HA   1 
ATOM 54219 H HB1  . ALA DA 1 122 ? 192.639 98.805  120.084 1.00 284.70 ? 122 ALA i HB1  1 
ATOM 54220 H HB2  . ALA DA 1 122 ? 193.442 99.368  118.835 1.00 284.70 ? 122 ALA i HB2  1 
ATOM 54221 H HB3  . ALA DA 1 122 ? 193.072 97.823  118.911 1.00 284.70 ? 122 ALA i HB3  1 
ATOM 54222 N N    . LYS DA 1 123 ? 194.128 97.339  122.284 1.00 299.93 ? 123 LYS i N    1 
ATOM 54223 C CA   . LYS DA 1 123 ? 193.864 96.281  123.246 1.00 299.93 ? 123 LYS i CA   1 
ATOM 54224 C C    . LYS DA 1 123 ? 192.513 96.521  123.893 1.00 299.93 ? 123 LYS i C    1 
ATOM 54225 O O    . LYS DA 1 123 ? 192.123 97.668  124.135 1.00 299.93 ? 123 LYS i O    1 
ATOM 54226 C CB   . LYS DA 1 123 ? 194.944 96.218  124.321 1.00 299.93 ? 123 LYS i CB   1 
ATOM 54227 C CG   . LYS DA 1 123 ? 196.311 95.846  123.788 1.00 299.93 ? 123 LYS i CG   1 
ATOM 54228 C CD   . LYS DA 1 123 ? 197.357 95.871  124.886 1.00 299.93 ? 123 LYS i CD   1 
ATOM 54229 C CE   . LYS DA 1 123 ? 198.728 95.476  124.364 1.00 299.93 ? 123 LYS i CE   1 
ATOM 54230 N NZ   . LYS DA 1 123 ? 198.767 94.057  123.911 1.00 299.93 ? 123 LYS i NZ   1 
ATOM 54231 H H    . LYS DA 1 123 ? 194.026 98.130  122.608 1.00 299.93 ? 123 LYS i H    1 
ATOM 54232 H HA   . LYS DA 1 123 ? 193.828 95.426  122.794 1.00 299.93 ? 123 LYS i HA   1 
ATOM 54233 H HB2  . LYS DA 1 123 ? 195.016 97.087  124.744 1.00 299.93 ? 123 LYS i HB2  1 
ATOM 54234 H HB3  . LYS DA 1 123 ? 194.687 95.546  124.973 1.00 299.93 ? 123 LYS i HB3  1 
ATOM 54235 H HG2  . LYS DA 1 123 ? 196.276 94.949  123.422 1.00 299.93 ? 123 LYS i HG2  1 
ATOM 54236 H HG3  . LYS DA 1 123 ? 196.570 96.484  123.105 1.00 299.93 ? 123 LYS i HG3  1 
ATOM 54237 H HD2  . LYS DA 1 123 ? 197.417 96.769  125.246 1.00 299.93 ? 123 LYS i HD2  1 
ATOM 54238 H HD3  . LYS DA 1 123 ? 197.108 95.242  125.582 1.00 299.93 ? 123 LYS i HD3  1 
ATOM 54239 H HE2  . LYS DA 1 123 ? 198.953 96.040  123.608 1.00 299.93 ? 123 LYS i HE2  1 
ATOM 54240 H HE3  . LYS DA 1 123 ? 199.383 95.587  125.071 1.00 299.93 ? 123 LYS i HE3  1 
ATOM 54241 H HZ1  . LYS DA 1 123 ? 199.572 93.855  123.588 1.00 299.93 ? 123 LYS i HZ1  1 
ATOM 54242 H HZ2  . LYS DA 1 123 ? 198.587 93.513  124.593 1.00 299.93 ? 123 LYS i HZ2  1 
ATOM 54243 H HZ3  . LYS DA 1 123 ? 198.160 93.929  123.274 1.00 299.93 ? 123 LYS i HZ3  1 
ATOM 54244 N N    . PHE DA 1 124 ? 191.798 95.434  124.163 1.00 293.13 ? 124 PHE i N    1 
ATOM 54245 C CA   . PHE DA 1 124 ? 190.450 95.497  124.711 1.00 293.13 ? 124 PHE i CA   1 
ATOM 54246 C C    . PHE DA 1 124 ? 190.342 94.538  125.885 1.00 293.13 ? 124 PHE i C    1 
ATOM 54247 O O    . PHE DA 1 124 ? 190.367 93.317  125.700 1.00 293.13 ? 124 PHE i O    1 
ATOM 54248 C CB   . PHE DA 1 124 ? 189.416 95.155  123.651 1.00 293.13 ? 124 PHE i CB   1 
ATOM 54249 C CG   . PHE DA 1 124 ? 188.036 95.039  124.191 1.00 293.13 ? 124 PHE i CG   1 
ATOM 54250 C CD1  . PHE DA 1 124 ? 187.333 96.170  124.550 1.00 293.13 ? 124 PHE i CD1  1 
ATOM 54251 C CD2  . PHE DA 1 124 ? 187.444 93.800  124.352 1.00 293.13 ? 124 PHE i CD2  1 
ATOM 54252 C CE1  . PHE DA 1 124 ? 186.059 96.070  125.053 1.00 293.13 ? 124 PHE i CE1  1 
ATOM 54253 C CE2  . PHE DA 1 124 ? 186.169 93.693  124.854 1.00 293.13 ? 124 PHE i CE2  1 
ATOM 54254 C CZ   . PHE DA 1 124 ? 185.473 94.830  125.204 1.00 293.13 ? 124 PHE i CZ   1 
ATOM 54255 H H    . PHE DA 1 124 ? 192.077 94.629  124.036 1.00 293.13 ? 124 PHE i H    1 
ATOM 54256 H HA   . PHE DA 1 124 ? 190.269 96.393  125.034 1.00 293.13 ? 124 PHE i HA   1 
ATOM 54257 H HB2  . PHE DA 1 124 ? 189.417 95.850  122.975 1.00 293.13 ? 124 PHE i HB2  1 
ATOM 54258 H HB3  . PHE DA 1 124 ? 189.646 94.303  123.250 1.00 293.13 ? 124 PHE i HB3  1 
ATOM 54259 H HD1  . PHE DA 1 124 ? 187.727 97.006  124.446 1.00 293.13 ? 124 PHE i HD1  1 
ATOM 54260 H HD2  . PHE DA 1 124 ? 187.911 93.030  124.113 1.00 293.13 ? 124 PHE i HD2  1 
ATOM 54261 H HE1  . PHE DA 1 124 ? 185.588 96.839  125.289 1.00 293.13 ? 124 PHE i HE1  1 
ATOM 54262 H HE2  . PHE DA 1 124 ? 185.774 92.855  124.955 1.00 293.13 ? 124 PHE i HE2  1 
ATOM 54263 H HZ   . PHE DA 1 124 ? 184.610 94.762  125.543 1.00 293.13 ? 124 PHE i HZ   1 
ATOM 54264 N N    . GLU DA 1 125 ? 190.216 95.088  127.088 1.00 311.44 ? 125 GLU i N    1 
ATOM 54265 C CA   . GLU DA 1 125 ? 190.003 94.297  128.288 1.00 311.44 ? 125 GLU i CA   1 
ATOM 54266 C C    . GLU DA 1 125 ? 188.972 94.996  129.158 1.00 311.44 ? 125 GLU i C    1 
ATOM 54267 O O    . GLU DA 1 125 ? 188.741 96.199  129.026 1.00 311.44 ? 125 GLU i O    1 
ATOM 54268 C CB   . GLU DA 1 125 ? 191.296 94.083  129.086 1.00 311.44 ? 125 GLU i CB   1 
ATOM 54269 C CG   . GLU DA 1 125 ? 192.345 93.236  128.381 1.00 311.44 ? 125 GLU i CG   1 
ATOM 54270 C CD   . GLU DA 1 125 ? 193.121 94.009  127.331 1.00 311.44 ? 125 GLU i CD   1 
ATOM 54271 O OE1  . GLU DA 1 125 ? 192.767 95.175  127.062 1.00 311.44 ? 125 GLU i OE1  1 
ATOM 54272 O OE2  . GLU DA 1 125 ? 194.088 93.453  126.775 1.00 311.44 ? 125 GLU i OE2  1 
ATOM 54273 H H    . GLU DA 1 125 ? 190.257 95.934  127.239 1.00 311.44 ? 125 GLU i H    1 
ATOM 54274 H HA   . GLU DA 1 125 ? 189.651 93.428  128.039 1.00 311.44 ? 125 GLU i HA   1 
ATOM 54275 H HB2  . GLU DA 1 125 ? 191.695 94.948  129.274 1.00 311.44 ? 125 GLU i HB2  1 
ATOM 54276 H HB3  . GLU DA 1 125 ? 191.069 93.634  129.917 1.00 311.44 ? 125 GLU i HB3  1 
ATOM 54277 H HG2  . GLU DA 1 125 ? 192.976 92.901  129.039 1.00 311.44 ? 125 GLU i HG2  1 
ATOM 54278 H HG3  . GLU DA 1 125 ? 191.901 92.495  127.939 1.00 311.44 ? 125 GLU i HG3  1 
ATOM 54279 N N    . ASN DA 1 126 ? 188.333 94.218  130.027 1.00 256.29 ? 126 ASN i N    1 
ATOM 54280 C CA   . ASN DA 1 126 ? 187.377 94.751  130.990 1.00 256.29 ? 126 ASN i CA   1 
ATOM 54281 C C    . ASN DA 1 126 ? 186.363 95.664  130.310 1.00 256.29 ? 126 ASN i C    1 
ATOM 54282 O O    . ASN DA 1 126 ? 185.909 96.655  130.887 1.00 256.29 ? 126 ASN i O    1 
ATOM 54283 C CB   . ASN DA 1 126 ? 188.101 95.484  132.120 1.00 256.29 ? 126 ASN i CB   1 
ATOM 54284 C CG   . ASN DA 1 126 ? 189.233 94.668  132.707 1.00 256.29 ? 126 ASN i CG   1 
ATOM 54285 O OD1  . ASN DA 1 126 ? 190.390 95.076  132.671 1.00 256.29 ? 126 ASN i OD1  1 
ATOM 54286 N ND2  . ASN DA 1 126 ? 188.903 93.503  133.251 1.00 256.29 ? 126 ASN i ND2  1 
ATOM 54287 H H    . ASN DA 1 126 ? 188.438 93.366  130.081 1.00 256.29 ? 126 ASN i H    1 
ATOM 54288 H HA   . ASN DA 1 126 ? 186.892 94.011  131.386 1.00 256.29 ? 126 ASN i HA   1 
ATOM 54289 H HB2  . ASN DA 1 126 ? 188.471 96.312  131.776 1.00 256.29 ? 126 ASN i HB2  1 
ATOM 54290 H HB3  . ASN DA 1 126 ? 187.469 95.671  132.833 1.00 256.29 ? 126 ASN i HB3  1 
ATOM 54291 H HD21 . ASN DA 1 126 ? 188.082 93.249  133.256 1.00 256.29 ? 126 ASN i HD21 1 
ATOM 54292 H HD22 . ASN DA 1 126 ? 189.512 93.002  133.596 1.00 256.29 ? 126 ASN i HD22 1 
ATOM 54293 N N    . GLY DA 1 127 ? 186.008 95.337  129.070 1.00 288.51 ? 127 GLY i N    1 
ATOM 54294 C CA   . GLY DA 1 127 ? 184.999 96.084  128.350 1.00 288.51 ? 127 GLY i CA   1 
ATOM 54295 C C    . GLY DA 1 127 ? 185.427 97.451  127.874 1.00 288.51 ? 127 GLY i C    1 
ATOM 54296 O O    . GLY DA 1 127 ? 184.579 98.226  127.422 1.00 288.51 ? 127 GLY i O    1 
ATOM 54297 H H    . GLY DA 1 127 ? 186.346 94.684  128.622 1.00 288.51 ? 127 GLY i H    1 
ATOM 54298 H HA2  . GLY DA 1 127 ? 184.723 95.565  127.582 1.00 288.51 ? 127 GLY i HA2  1 
ATOM 54299 H HA3  . GLY DA 1 127 ? 184.224 96.197  128.923 1.00 288.51 ? 127 GLY i HA3  1 
ATOM 54300 N N    . VAL DA 1 128 ? 186.716 97.769  127.941 1.00 288.23 ? 128 VAL i N    1 
ATOM 54301 C CA   . VAL DA 1 128 ? 187.230 99.077  127.561 1.00 288.23 ? 128 VAL i CA   1 
ATOM 54302 C C    . VAL DA 1 128 ? 188.288 98.883  126.490 1.00 288.23 ? 128 VAL i C    1 
ATOM 54303 O O    . VAL DA 1 128 ? 189.076 97.933  126.547 1.00 288.23 ? 128 VAL i O    1 
ATOM 54304 C CB   . VAL DA 1 128 ? 187.802 99.843  128.770 1.00 288.23 ? 128 VAL i CB   1 
ATOM 54305 C CG1  . VAL DA 1 128 ? 186.700 100.123 129.768 1.00 288.23 ? 128 VAL i CG1  1 
ATOM 54306 C CG2  . VAL DA 1 128 ? 188.924 99.066  129.433 1.00 288.23 ? 128 VAL i CG2  1 
ATOM 54307 H H    . VAL DA 1 128 ? 187.330 97.227  128.204 1.00 288.23 ? 128 VAL i H    1 
ATOM 54308 H HA   . VAL DA 1 128 ? 186.510 99.605  127.179 1.00 288.23 ? 128 VAL i HA   1 
ATOM 54309 H HB   . VAL DA 1 128 ? 188.158 100.691 128.465 1.00 288.23 ? 128 VAL i HB   1 
ATOM 54310 H HG11 . VAL DA 1 128 ? 187.032 100.724 130.454 1.00 288.23 ? 128 VAL i HG11 1 
ATOM 54311 H HG12 . VAL DA 1 128 ? 185.950 100.528 129.305 1.00 288.23 ? 128 VAL i HG12 1 
ATOM 54312 H HG13 . VAL DA 1 128 ? 186.426 99.283  130.168 1.00 288.23 ? 128 VAL i HG13 1 
ATOM 54313 H HG21 . VAL DA 1 128 ? 188.548 98.286  129.866 1.00 288.23 ? 128 VAL i HG21 1 
ATOM 54314 H HG22 . VAL DA 1 128 ? 189.336 99.637  130.099 1.00 288.23 ? 128 VAL i HG22 1 
ATOM 54315 H HG23 . VAL DA 1 128 ? 189.586 98.804  128.775 1.00 288.23 ? 128 VAL i HG23 1 
ATOM 54316 N N    . LEU DA 1 129 ? 188.283 99.767  125.501 1.00 268.45 ? 129 LEU i N    1 
ATOM 54317 C CA   . LEU DA 1 129 ? 189.186 99.669  124.367 1.00 268.45 ? 129 LEU i CA   1 
ATOM 54318 C C    . LEU DA 1 129 ? 190.304 100.692 124.492 1.00 268.45 ? 129 LEU i C    1 
ATOM 54319 O O    . LEU DA 1 129 ? 190.044 101.888 124.656 1.00 268.45 ? 129 LEU i O    1 
ATOM 54320 C CB   . LEU DA 1 129 ? 188.427 99.878  123.061 1.00 268.45 ? 129 LEU i CB   1 
ATOM 54321 C CG   . LEU DA 1 129 ? 189.285 99.874  121.803 1.00 268.45 ? 129 LEU i CG   1 
ATOM 54322 C CD1  . LEU DA 1 129 ? 190.032 98.558  121.658 1.00 268.45 ? 129 LEU i CD1  1 
ATOM 54323 C CD2  . LEU DA 1 129 ? 188.408 100.136 120.597 1.00 268.45 ? 129 LEU i CD2  1 
ATOM 54324 H H    . LEU DA 1 129 ? 187.753 100.443 125.465 1.00 268.45 ? 129 LEU i H    1 
ATOM 54325 H HA   . LEU DA 1 129 ? 189.586 98.785  124.351 1.00 268.45 ? 129 LEU i HA   1 
ATOM 54326 H HB2  . LEU DA 1 129 ? 187.785 99.158  122.970 1.00 268.45 ? 129 LEU i HB2  1 
ATOM 54327 H HB3  . LEU DA 1 129 ? 187.964 100.729 123.100 1.00 268.45 ? 129 LEU i HB3  1 
ATOM 54328 H HG   . LEU DA 1 129 ? 189.938 100.588 121.858 1.00 268.45 ? 129 LEU i HG   1 
ATOM 54329 H HD11 . LEU DA 1 129 ? 190.470 98.541  120.792 1.00 268.45 ? 129 LEU i HD11 1 
ATOM 54330 H HD12 . LEU DA 1 129 ? 190.692 98.486  122.363 1.00 268.45 ? 129 LEU i HD12 1 
ATOM 54331 H HD13 . LEU DA 1 129 ? 189.398 97.827  121.721 1.00 268.45 ? 129 LEU i HD13 1 
ATOM 54332 H HD21 . LEU DA 1 129 ? 188.963 100.190 119.803 1.00 268.45 ? 129 LEU i HD21 1 
ATOM 54333 H HD22 . LEU DA 1 129 ? 187.773 99.409  120.507 1.00 268.45 ? 129 LEU i HD22 1 
ATOM 54334 H HD23 . LEU DA 1 129 ? 187.934 100.973 120.727 1.00 268.45 ? 129 LEU i HD23 1 
ATOM 54335 N N    . SER DA 1 130 ? 191.541 100.214 124.407 1.00 290.33 ? 130 SER i N    1 
ATOM 54336 C CA   . SER DA 1 130 ? 192.732 101.051 124.446 1.00 290.33 ? 130 SER i CA   1 
ATOM 54337 C C    . SER DA 1 130 ? 193.429 100.981 123.098 1.00 290.33 ? 130 SER i C    1 
ATOM 54338 O O    . SER DA 1 130 ? 193.580 99.894  122.532 1.00 290.33 ? 130 SER i O    1 
ATOM 54339 C CB   . SER DA 1 130 ? 193.688 100.598 125.550 1.00 290.33 ? 130 SER i CB   1 
ATOM 54340 O OG   . SER DA 1 130 ? 193.023 100.538 126.797 1.00 290.33 ? 130 SER i OG   1 
ATOM 54341 H H    . SER DA 1 130 ? 191.720 99.377  124.323 1.00 290.33 ? 130 SER i H    1 
ATOM 54342 H HA   . SER DA 1 130 ? 192.483 101.973 124.616 1.00 290.33 ? 130 SER i HA   1 
ATOM 54343 H HB2  . SER DA 1 130 ? 194.024 99.715  125.331 1.00 290.33 ? 130 SER i HB2  1 
ATOM 54344 H HB3  . SER DA 1 130 ? 194.423 101.229 125.610 1.00 290.33 ? 130 SER i HB3  1 
ATOM 54345 H HG   . SER DA 1 130 ? 192.441 99.931  126.786 1.00 290.33 ? 130 SER i HG   1 
ATOM 54346 N N    . VAL DA 1 131 ? 193.845 102.135 122.586 1.00 288.95 ? 131 VAL i N    1 
ATOM 54347 C CA   . VAL DA 1 131 ? 194.463 102.233 121.272 1.00 288.95 ? 131 VAL i CA   1 
ATOM 54348 C C    . VAL DA 1 131 ? 195.713 103.092 121.376 1.00 288.95 ? 131 VAL i C    1 
ATOM 54349 O O    . VAL DA 1 131 ? 195.730 104.097 122.095 1.00 288.95 ? 131 VAL i O    1 
ATOM 54350 C CB   . VAL DA 1 131 ? 193.489 102.823 120.237 1.00 288.95 ? 131 VAL i CB   1 
ATOM 54351 C CG1  . VAL DA 1 131 ? 193.995 102.564 118.828 1.00 288.95 ? 131 VAL i CG1  1 
ATOM 54352 C CG2  . VAL DA 1 131 ? 192.099 102.235 120.437 1.00 288.95 ? 131 VAL i CG2  1 
ATOM 54353 H H    . VAL DA 1 131 ? 193.777 102.891 122.990 1.00 288.95 ? 131 VAL i H    1 
ATOM 54354 H HA   . VAL DA 1 131 ? 194.728 101.350 120.972 1.00 288.95 ? 131 VAL i HA   1 
ATOM 54355 H HB   . VAL DA 1 131 ? 193.434 103.783 120.364 1.00 288.95 ? 131 VAL i HB   1 
ATOM 54356 H HG11 . VAL DA 1 131 ? 194.942 102.761 118.785 1.00 288.95 ? 131 VAL i HG11 1 
ATOM 54357 H HG12 . VAL DA 1 131 ? 193.515 103.134 118.208 1.00 288.95 ? 131 VAL i HG12 1 
ATOM 54358 H HG13 . VAL DA 1 131 ? 193.841 101.632 118.606 1.00 288.95 ? 131 VAL i HG13 1 
ATOM 54359 H HG21 . VAL DA 1 131 ? 191.684 102.645 121.212 1.00 288.95 ? 131 VAL i HG21 1 
ATOM 54360 H HG22 . VAL DA 1 131 ? 192.180 101.278 120.572 1.00 288.95 ? 131 VAL i HG22 1 
ATOM 54361 H HG23 . VAL DA 1 131 ? 191.566 102.409 119.646 1.00 288.95 ? 131 VAL i HG23 1 
ATOM 54362 N N    . ILE DA 1 132 ? 196.759 102.690 120.659 1.00 300.22 ? 132 ILE i N    1 
ATOM 54363 C CA   . ILE DA 1 132 ? 198.019 103.422 120.605 1.00 300.22 ? 132 ILE i CA   1 
ATOM 54364 C C    . ILE DA 1 132 ? 198.208 103.923 119.185 1.00 300.22 ? 132 ILE i C    1 
ATOM 54365 O O    . ILE DA 1 132 ? 198.222 103.132 118.235 1.00 300.22 ? 132 ILE i O    1 
ATOM 54366 C CB   . ILE DA 1 132 ? 199.202 102.544 121.034 1.00 300.22 ? 132 ILE i CB   1 
ATOM 54367 C CG1  . ILE DA 1 132 ? 199.012 102.079 122.477 1.00 300.22 ? 132 ILE i CG1  1 
ATOM 54368 C CG2  . ILE DA 1 132 ? 200.519 103.294 120.861 1.00 300.22 ? 132 ILE i CG2  1 
ATOM 54369 C CD1  . ILE DA 1 132 ? 198.958 103.197 123.492 1.00 300.22 ? 132 ILE i CD1  1 
ATOM 54370 H H    . ILE DA 1 132 ? 196.760 101.975 120.180 1.00 300.22 ? 132 ILE i H    1 
ATOM 54371 H HA   . ILE DA 1 132 ? 197.974 104.196 121.187 1.00 300.22 ? 132 ILE i HA   1 
ATOM 54372 H HB   . ILE DA 1 132 ? 199.222 101.763 120.460 1.00 300.22 ? 132 ILE i HB   1 
ATOM 54373 H HG12 . ILE DA 1 132 ? 198.177 101.590 122.536 1.00 300.22 ? 132 ILE i HG12 1 
ATOM 54374 H HG13 . ILE DA 1 132 ? 199.753 101.500 122.713 1.00 300.22 ? 132 ILE i HG13 1 
ATOM 54375 H HG21 . ILE DA 1 132 ? 200.727 103.368 119.916 1.00 300.22 ? 132 ILE i HG21 1 
ATOM 54376 H HG22 . ILE DA 1 132 ? 200.437 104.177 121.254 1.00 300.22 ? 132 ILE i HG22 1 
ATOM 54377 H HG23 . ILE DA 1 132 ? 201.222 102.797 121.307 1.00 300.22 ? 132 ILE i HG23 1 
ATOM 54378 H HD11 . ILE DA 1 132 ? 198.880 102.812 124.378 1.00 300.22 ? 132 ILE i HD11 1 
ATOM 54379 H HD12 . ILE DA 1 132 ? 198.188 103.757 123.310 1.00 300.22 ? 132 ILE i HD12 1 
ATOM 54380 H HD13 . ILE DA 1 132 ? 199.772 103.720 123.432 1.00 300.22 ? 132 ILE i HD13 1 
ATOM 54381 N N    . LEU DA 1 133 ? 198.366 105.237 119.043 1.00 312.77 ? 133 LEU i N    1 
ATOM 54382 C CA   . LEU DA 1 133 ? 198.561 105.883 117.749 1.00 312.77 ? 133 LEU i CA   1 
ATOM 54383 C C    . LEU DA 1 133 ? 199.931 106.544 117.748 1.00 312.77 ? 133 LEU i C    1 
ATOM 54384 O O    . LEU DA 1 133 ? 200.084 107.683 118.220 1.00 312.77 ? 133 LEU i O    1 
ATOM 54385 C CB   . LEU DA 1 133 ? 197.464 106.904 117.471 1.00 312.77 ? 133 LEU i CB   1 
ATOM 54386 C CG   . LEU DA 1 133 ? 196.093 106.336 117.109 1.00 312.77 ? 133 LEU i CG   1 
ATOM 54387 C CD1  . LEU DA 1 133 ? 196.188 105.470 115.863 1.00 312.77 ? 133 LEU i CD1  1 
ATOM 54388 C CD2  . LEU DA 1 133 ? 195.493 105.551 118.263 1.00 312.77 ? 133 LEU i CD2  1 
ATOM 54389 H H    . LEU DA 1 133 ? 198.364 105.791 119.700 1.00 312.77 ? 133 LEU i H    1 
ATOM 54390 H HA   . LEU DA 1 133 ? 198.543 105.217 117.046 1.00 312.77 ? 133 LEU i HA   1 
ATOM 54391 H HB2  . LEU DA 1 133 ? 197.350 107.447 118.267 1.00 312.77 ? 133 LEU i HB2  1 
ATOM 54392 H HB3  . LEU DA 1 133 ? 197.752 107.462 116.732 1.00 312.77 ? 133 LEU i HB3  1 
ATOM 54393 H HG   . LEU DA 1 133 ? 195.493 107.073 116.909 1.00 312.77 ? 133 LEU i HG   1 
ATOM 54394 H HD11 . LEU DA 1 133 ? 195.293 105.280 115.542 1.00 312.77 ? 133 LEU i HD11 1 
ATOM 54395 H HD12 . LEU DA 1 133 ? 196.688 105.949 115.184 1.00 312.77 ? 133 LEU i HD12 1 
ATOM 54396 H HD13 . LEU DA 1 133 ? 196.643 104.643 116.084 1.00 312.77 ? 133 LEU i HD13 1 
ATOM 54397 H HD21 . LEU DA 1 133 ? 194.539 105.458 118.117 1.00 312.77 ? 133 LEU i HD21 1 
ATOM 54398 H HD22 . LEU DA 1 133 ? 195.904 104.676 118.292 1.00 312.77 ? 133 LEU i HD22 1 
ATOM 54399 H HD23 . LEU DA 1 133 ? 195.656 106.026 119.093 1.00 312.77 ? 133 LEU i HD23 1 
ATOM 54400 N N    . PRO DA 1 134 ? 200.957 105.867 117.239 1.00 336.57 ? 134 PRO i N    1 
ATOM 54401 C CA   . PRO DA 1 134 ? 202.261 106.519 117.100 1.00 336.57 ? 134 PRO i CA   1 
ATOM 54402 C C    . PRO DA 1 134 ? 202.136 107.781 116.260 1.00 336.57 ? 134 PRO i C    1 
ATOM 54403 O O    . PRO DA 1 134 ? 201.447 107.807 115.238 1.00 336.57 ? 134 PRO i O    1 
ATOM 54404 C CB   . PRO DA 1 134 ? 203.118 105.455 116.407 1.00 336.57 ? 134 PRO i CB   1 
ATOM 54405 C CG   . PRO DA 1 134 ? 202.463 104.161 116.747 1.00 336.57 ? 134 PRO i CG   1 
ATOM 54406 C CD   . PRO DA 1 134 ? 200.995 104.457 116.815 1.00 336.57 ? 134 PRO i CD   1 
ATOM 54407 H HA   . PRO DA 1 134 ? 202.641 106.734 117.967 1.00 336.57 ? 134 PRO i HA   1 
ATOM 54408 H HB2  . PRO DA 1 134 ? 203.111 105.605 115.448 1.00 336.57 ? 134 PRO i HB2  1 
ATOM 54409 H HB3  . PRO DA 1 134 ? 204.023 105.481 116.755 1.00 336.57 ? 134 PRO i HB3  1 
ATOM 54410 H HG2  . PRO DA 1 134 ? 202.652 103.507 116.054 1.00 336.57 ? 134 PRO i HG2  1 
ATOM 54411 H HG3  . PRO DA 1 134 ? 202.786 103.847 117.607 1.00 336.57 ? 134 PRO i HG3  1 
ATOM 54412 H HD2  . PRO DA 1 134 ? 200.585 104.357 115.941 1.00 336.57 ? 134 PRO i HD2  1 
ATOM 54413 H HD3  . PRO DA 1 134 ? 200.566 103.890 117.475 1.00 336.57 ? 134 PRO i HD3  1 
ATOM 54414 N N    . LYS DA 1 135 ? 202.804 108.835 116.711 1.00 356.24 ? 135 LYS i N    1 
ATOM 54415 C CA   . LYS DA 1 135 ? 202.737 110.111 116.020 1.00 356.24 ? 135 LYS i CA   1 
ATOM 54416 C C    . LYS DA 1 135 ? 203.573 110.092 114.747 1.00 356.24 ? 135 LYS i C    1 
ATOM 54417 O O    . LYS DA 1 135 ? 204.625 109.453 114.675 1.00 356.24 ? 135 LYS i O    1 
ATOM 54418 C CB   . LYS DA 1 135 ? 203.216 111.234 116.938 1.00 356.24 ? 135 LYS i CB   1 
ATOM 54419 C CG   . LYS DA 1 135 ? 202.192 111.654 117.969 1.00 356.24 ? 135 LYS i CG   1 
ATOM 54420 C CD   . LYS DA 1 135 ? 202.728 112.731 118.880 1.00 356.24 ? 135 LYS i CD   1 
ATOM 54421 C CE   . LYS DA 1 135 ? 201.613 113.368 119.680 1.00 356.24 ? 135 LYS i CE   1 
ATOM 54422 N NZ   . LYS DA 1 135 ? 202.132 114.483 120.517 1.00 356.24 ? 135 LYS i NZ   1 
ATOM 54423 H H    . LYS DA 1 135 ? 203.307 108.833 117.407 1.00 356.24 ? 135 LYS i H    1 
ATOM 54424 H HA   . LYS DA 1 135 ? 201.816 110.290 115.771 1.00 356.24 ? 135 LYS i HA   1 
ATOM 54425 H HB2  . LYS DA 1 135 ? 204.007 110.930 117.409 1.00 356.24 ? 135 LYS i HB2  1 
ATOM 54426 H HB3  . LYS DA 1 135 ? 203.431 112.007 116.393 1.00 356.24 ? 135 LYS i HB3  1 
ATOM 54427 H HG2  . LYS DA 1 135 ? 201.412 112.007 117.514 1.00 356.24 ? 135 LYS i HG2  1 
ATOM 54428 H HG3  . LYS DA 1 135 ? 201.953 110.889 118.514 1.00 356.24 ? 135 LYS i HG3  1 
ATOM 54429 H HD2  . LYS DA 1 135 ? 203.360 112.340 119.503 1.00 356.24 ? 135 LYS i HD2  1 
ATOM 54430 H HD3  . LYS DA 1 135 ? 203.151 113.421 118.347 1.00 356.24 ? 135 LYS i HD3  1 
ATOM 54431 H HE2  . LYS DA 1 135 ? 200.946 113.725 119.073 1.00 356.24 ? 135 LYS i HE2  1 
ATOM 54432 H HE3  . LYS DA 1 135 ? 201.216 112.704 120.265 1.00 356.24 ? 135 LYS i HE3  1 
ATOM 54433 H HZ1  . LYS DA 1 135 ? 202.653 114.163 121.162 1.00 356.24 ? 135 LYS i HZ1  1 
ATOM 54434 H HZ2  . LYS DA 1 135 ? 202.607 115.042 120.013 1.00 356.24 ? 135 LYS i HZ2  1 
ATOM 54435 H HZ3  . LYS DA 1 135 ? 201.456 114.930 120.885 1.00 356.24 ? 135 LYS i HZ3  1 
ATOM 54436 N N    . ALA DA 1 136 ? 203.093 110.811 113.737 1.00 385.27 ? 136 ALA i N    1 
ATOM 54437 C CA   . ALA DA 1 136 ? 203.846 110.961 112.505 1.00 385.27 ? 136 ALA i CA   1 
ATOM 54438 C C    . ALA DA 1 136 ? 205.096 111.798 112.752 1.00 385.27 ? 136 ALA i C    1 
ATOM 54439 O O    . ALA DA 1 136 ? 205.175 112.584 113.700 1.00 385.27 ? 136 ALA i O    1 
ATOM 54440 C CB   . ALA DA 1 136 ? 202.989 111.619 111.425 1.00 385.27 ? 136 ALA i CB   1 
ATOM 54441 H H    . ALA DA 1 136 ? 202.337 111.219 113.740 1.00 385.27 ? 136 ALA i H    1 
ATOM 54442 H HA   . ALA DA 1 136 ? 204.123 110.089 112.190 1.00 385.27 ? 136 ALA i HA   1 
ATOM 54443 H HB1  . ALA DA 1 136 ? 203.516 111.697 110.615 1.00 385.27 ? 136 ALA i HB1  1 
ATOM 54444 H HB2  . ALA DA 1 136 ? 202.203 111.071 111.264 1.00 385.27 ? 136 ALA i HB2  1 
ATOM 54445 H HB3  . ALA DA 1 136 ? 202.724 112.500 111.733 1.00 385.27 ? 136 ALA i HB3  1 
ATOM 54446 N N    . GLU DA 1 137 ? 206.086 111.618 111.876 1.00 386.42 ? 137 GLU i N    1 
ATOM 54447 C CA   . GLU DA 1 137 ? 207.338 112.351 112.023 1.00 386.42 ? 137 GLU i CA   1 
ATOM 54448 C C    . GLU DA 1 137 ? 207.084 113.852 112.058 1.00 386.42 ? 137 GLU i C    1 
ATOM 54449 O O    . GLU DA 1 137 ? 207.652 114.568 112.891 1.00 386.42 ? 137 GLU i O    1 
ATOM 54450 C CB   . GLU DA 1 137 ? 208.289 111.999 110.878 1.00 386.42 ? 137 GLU i CB   1 
ATOM 54451 C CG   . GLU DA 1 137 ? 208.442 110.505 110.614 1.00 386.42 ? 137 GLU i CG   1 
ATOM 54452 C CD   . GLU DA 1 137 ? 208.853 109.736 111.850 1.00 386.42 ? 137 GLU i CD   1 
ATOM 54453 O OE1  . GLU DA 1 137 ? 209.538 110.321 112.714 1.00 386.42 ? 137 GLU i OE1  1 
ATOM 54454 O OE2  . GLU DA 1 137 ? 208.489 108.547 111.960 1.00 386.42 ? 137 GLU i OE2  1 
ATOM 54455 H H    . GLU DA 1 137 ? 206.057 111.091 111.198 1.00 386.42 ? 137 GLU i H    1 
ATOM 54456 H HA   . GLU DA 1 137 ? 207.764 112.097 112.856 1.00 386.42 ? 137 GLU i HA   1 
ATOM 54457 H HB2  . GLU DA 1 137 ? 207.954 112.410 110.066 1.00 386.42 ? 137 GLU i HB2  1 
ATOM 54458 H HB3  . GLU DA 1 137 ? 209.169 112.352 111.086 1.00 386.42 ? 137 GLU i HB3  1 
ATOM 54459 H HG2  . GLU DA 1 137 ? 207.601 110.141 110.293 1.00 386.42 ? 137 GLU i HG2  1 
ATOM 54460 H HG3  . GLU DA 1 137 ? 209.133 110.376 109.946 1.00 386.42 ? 137 GLU i HG3  1 
ATOM 54461 N N    . SER DA 1 138 ? 206.216 114.343 111.172 1.00 384.89 ? 138 SER i N    1 
ATOM 54462 C CA   . SER DA 1 138 ? 205.887 115.763 111.169 1.00 384.89 ? 138 SER i CA   1 
ATOM 54463 C C    . SER DA 1 138 ? 205.172 116.163 112.454 1.00 384.89 ? 138 SER i C    1 
ATOM 54464 O O    . SER DA 1 138 ? 205.378 117.268 112.969 1.00 384.89 ? 138 SER i O    1 
ATOM 54465 C CB   . SER DA 1 138 ? 205.030 116.090 109.946 1.00 384.89 ? 138 SER i CB   1 
ATOM 54466 O OG   . SER DA 1 138 ? 203.898 115.240 109.879 1.00 384.89 ? 138 SER i OG   1 
ATOM 54467 H H    . SER DA 1 138 ? 205.816 113.886 110.562 1.00 384.89 ? 138 SER i H    1 
ATOM 54468 H HA   . SER DA 1 138 ? 206.706 116.277 111.103 1.00 384.89 ? 138 SER i HA   1 
ATOM 54469 H HB2  . SER DA 1 138 ? 204.738 117.012 109.997 1.00 384.89 ? 138 SER i HB2  1 
ATOM 54470 H HB3  . SER DA 1 138 ? 205.562 115.963 109.144 1.00 384.89 ? 138 SER i HB3  1 
ATOM 54471 H HG   . SER DA 1 138 ? 203.474 115.382 109.168 1.00 384.89 ? 138 SER i HG   1 
ATOM 54472 N N    . SER DA 1 139 ? 204.331 115.274 112.991 1.00 378.82 ? 139 SER i N    1 
ATOM 54473 C CA   . SER DA 1 139 ? 203.578 115.595 114.200 1.00 378.82 ? 139 SER i CA   1 
ATOM 54474 C C    . SER DA 1 139 ? 204.470 115.664 115.433 1.00 378.82 ? 139 SER i C    1 
ATOM 54475 O O    . SER DA 1 139 ? 204.207 116.462 116.339 1.00 378.82 ? 139 SER i O    1 
ATOM 54476 C CB   . SER DA 1 139 ? 202.477 114.559 114.415 1.00 378.82 ? 139 SER i CB   1 
ATOM 54477 O OG   . SER DA 1 139 ? 201.549 114.575 113.346 1.00 378.82 ? 139 SER i OG   1 
ATOM 54478 H H    . SER DA 1 139 ? 204.177 114.492 112.673 1.00 378.82 ? 139 SER i H    1 
ATOM 54479 H HA   . SER DA 1 139 ? 203.147 116.458 114.086 1.00 378.82 ? 139 SER i HA   1 
ATOM 54480 H HB2  . SER DA 1 139 ? 202.878 113.677 114.471 1.00 378.82 ? 139 SER i HB2  1 
ATOM 54481 H HB3  . SER DA 1 139 ? 202.019 114.764 115.244 1.00 378.82 ? 139 SER i HB3  1 
ATOM 54482 H HG   . SER DA 1 139 ? 201.039 113.911 113.402 1.00 378.82 ? 139 SER i HG   1 
ATOM 54483 N N    . ILE DA 1 140 ? 205.512 114.840 115.495 1.00 366.46 ? 140 ILE i N    1 
ATOM 54484 C CA   . ILE DA 1 140 ? 206.375 114.781 116.670 1.00 366.46 ? 140 ILE i CA   1 
ATOM 54485 C C    . ILE DA 1 140 ? 207.065 116.126 116.859 1.00 366.46 ? 140 ILE i C    1 
ATOM 54486 O O    . ILE DA 1 140 ? 207.869 116.550 116.021 1.00 366.46 ? 140 ILE i O    1 
ATOM 54487 C CB   . ILE DA 1 140 ? 207.399 113.636 116.539 1.00 366.46 ? 140 ILE i CB   1 
ATOM 54488 C CG1  . ILE DA 1 140 ? 206.679 112.286 116.535 1.00 366.46 ? 140 ILE i CG1  1 
ATOM 54489 C CG2  . ILE DA 1 140 ? 208.422 113.695 117.668 1.00 366.46 ? 140 ILE i CG2  1 
ATOM 54490 C CD1  . ILE DA 1 140 ? 207.532 111.128 116.063 1.00 366.46 ? 140 ILE i CD1  1 
ATOM 54491 H H    . ILE DA 1 140 ? 205.747 114.299 114.869 1.00 366.46 ? 140 ILE i H    1 
ATOM 54492 H HA   . ILE DA 1 140 ? 205.831 114.612 117.454 1.00 366.46 ? 140 ILE i HA   1 
ATOM 54493 H HB   . ILE DA 1 140 ? 207.863 113.736 115.693 1.00 366.46 ? 140 ILE i HB   1 
ATOM 54494 H HG12 . ILE DA 1 140 ? 206.390 112.089 117.441 1.00 366.46 ? 140 ILE i HG12 1 
ATOM 54495 H HG13 . ILE DA 1 140 ? 205.910 112.343 115.949 1.00 366.46 ? 140 ILE i HG13 1 
ATOM 54496 H HG21 . ILE DA 1 140 ? 208.985 112.906 117.623 1.00 366.46 ? 140 ILE i HG21 1 
ATOM 54497 H HG22 . ILE DA 1 140 ? 207.956 113.717 118.518 1.00 366.46 ? 140 ILE i HG22 1 
ATOM 54498 H HG23 . ILE DA 1 140 ? 208.971 114.488 117.569 1.00 366.46 ? 140 ILE i HG23 1 
ATOM 54499 H HD11 . ILE DA 1 140 ? 206.990 110.323 116.029 1.00 366.46 ? 140 ILE i HD11 1 
ATOM 54500 H HD12 . ILE DA 1 140 ? 208.268 111.002 116.681 1.00 366.46 ? 140 ILE i HD12 1 
ATOM 54501 H HD13 . ILE DA 1 140 ? 207.874 111.330 115.178 1.00 366.46 ? 140 ILE i HD13 1 
ATOM 54502 N N    . LYS DA 1 141 ? 206.750 116.806 117.959 1.00 364.09 ? 141 LYS i N    1 
ATOM 54503 C CA   . LYS DA 1 141 ? 207.343 118.102 118.250 1.00 364.09 ? 141 LYS i CA   1 
ATOM 54504 C C    . LYS DA 1 141 ? 208.753 117.941 118.799 1.00 364.09 ? 141 LYS i C    1 
ATOM 54505 O O    . LYS DA 1 141 ? 209.089 116.933 119.427 1.00 364.09 ? 141 LYS i O    1 
ATOM 54506 C CB   . LYS DA 1 141 ? 206.488 118.875 119.253 1.00 364.09 ? 141 LYS i CB   1 
ATOM 54507 C CG   . LYS DA 1 141 ? 205.121 119.245 118.726 1.00 364.09 ? 141 LYS i CG   1 
ATOM 54508 C CD   . LYS DA 1 141 ? 204.310 120.008 119.750 1.00 364.09 ? 141 LYS i CD   1 
ATOM 54509 C CE   . LYS DA 1 141 ? 202.925 120.330 119.225 1.00 364.09 ? 141 LYS i CE   1 
ATOM 54510 N NZ   . LYS DA 1 141 ? 202.985 121.223 118.035 1.00 364.09 ? 141 LYS i NZ   1 
ATOM 54511 H H    . LYS DA 1 141 ? 206.194 116.532 118.554 1.00 364.09 ? 141 LYS i H    1 
ATOM 54512 H HA   . LYS DA 1 141 ? 207.396 118.615 117.433 1.00 364.09 ? 141 LYS i HA   1 
ATOM 54513 H HB2  . LYS DA 1 141 ? 206.357 118.322 120.040 1.00 364.09 ? 141 LYS i HB2  1 
ATOM 54514 H HB3  . LYS DA 1 141 ? 206.952 119.691 119.494 1.00 364.09 ? 141 LYS i HB3  1 
ATOM 54515 H HG2  . LYS DA 1 141 ? 205.225 119.805 117.945 1.00 364.09 ? 141 LYS i HG2  1 
ATOM 54516 H HG3  . LYS DA 1 141 ? 204.638 118.435 118.505 1.00 364.09 ? 141 LYS i HG3  1 
ATOM 54517 H HD2  . LYS DA 1 141 ? 204.212 119.464 120.547 1.00 364.09 ? 141 LYS i HD2  1 
ATOM 54518 H HD3  . LYS DA 1 141 ? 204.758 120.844 119.956 1.00 364.09 ? 141 LYS i HD3  1 
ATOM 54519 H HE2  . LYS DA 1 141 ? 202.479 119.508 118.967 1.00 364.09 ? 141 LYS i HE2  1 
ATOM 54520 H HE3  . LYS DA 1 141 ? 202.418 120.782 119.919 1.00 364.09 ? 141 LYS i HE3  1 
ATOM 54521 H HZ1  . LYS DA 1 141 ? 202.165 121.366 117.718 1.00 364.09 ? 141 LYS i HZ1  1 
ATOM 54522 H HZ2  . LYS DA 1 141 ? 203.347 122.003 118.261 1.00 364.09 ? 141 LYS i HZ2  1 
ATOM 54523 H HZ3  . LYS DA 1 141 ? 203.480 120.848 117.399 1.00 364.09 ? 141 LYS i HZ3  1 
ATOM 54524 N N    . LYS DA 1 142 ? 209.583 118.948 118.553 1.00 326.61 ? 142 LYS i N    1 
ATOM 54525 C CA   . LYS DA 1 142 ? 210.964 118.956 119.010 1.00 326.61 ? 142 LYS i CA   1 
ATOM 54526 C C    . LYS DA 1 142 ? 211.110 119.949 120.152 1.00 326.61 ? 142 LYS i C    1 
ATOM 54527 O O    . LYS DA 1 142 ? 210.708 121.109 120.030 1.00 326.61 ? 142 LYS i O    1 
ATOM 54528 C CB   . LYS DA 1 142 ? 211.917 119.311 117.866 1.00 326.61 ? 142 LYS i CB   1 
ATOM 54529 C CG   . LYS DA 1 142 ? 211.666 118.518 116.590 1.00 326.61 ? 142 LYS i CG   1 
ATOM 54530 C CD   . LYS DA 1 142 ? 211.729 117.016 116.835 1.00 326.61 ? 142 LYS i CD   1 
ATOM 54531 C CE   . LYS DA 1 142 ? 211.688 116.243 115.530 1.00 326.61 ? 142 LYS i CE   1 
ATOM 54532 N NZ   . LYS DA 1 142 ? 210.449 116.547 114.762 1.00 326.61 ? 142 LYS i NZ   1 
ATOM 54533 H H    . LYS DA 1 142 ? 209.362 119.656 118.114 1.00 326.61 ? 142 LYS i H    1 
ATOM 54534 H HA   . LYS DA 1 142 ? 211.206 118.075 119.342 1.00 326.61 ? 142 LYS i HA   1 
ATOM 54535 H HB2  . LYS DA 1 142 ? 211.823 120.253 117.659 1.00 326.61 ? 142 LYS i HB2  1 
ATOM 54536 H HB3  . LYS DA 1 142 ? 212.825 119.128 118.153 1.00 326.61 ? 142 LYS i HB3  1 
ATOM 54537 H HG2  . LYS DA 1 142 ? 210.783 118.732 116.249 1.00 326.61 ? 142 LYS i HG2  1 
ATOM 54538 H HG3  . LYS DA 1 142 ? 212.344 118.748 115.936 1.00 326.61 ? 142 LYS i HG3  1 
ATOM 54539 H HD2  . LYS DA 1 142 ? 212.555 116.794 117.292 1.00 326.61 ? 142 LYS i HD2  1 
ATOM 54540 H HD3  . LYS DA 1 142 ? 210.963 116.746 117.366 1.00 326.61 ? 142 LYS i HD3  1 
ATOM 54541 H HE2  . LYS DA 1 142 ? 212.453 116.493 114.988 1.00 326.61 ? 142 LYS i HE2  1 
ATOM 54542 H HE3  . LYS DA 1 142 ? 211.708 115.292 115.718 1.00 326.61 ? 142 LYS i HE3  1 
ATOM 54543 H HZ1  . LYS DA 1 142 ? 209.735 116.416 115.276 1.00 326.61 ? 142 LYS i HZ1  1 
ATOM 54544 H HZ2  . LYS DA 1 142 ? 210.389 116.021 114.046 1.00 326.61 ? 142 LYS i HZ2  1 
ATOM 54545 H HZ3  . LYS DA 1 142 ? 210.460 117.395 114.497 1.00 326.61 ? 142 LYS i HZ3  1 
ATOM 54546 N N    . GLY DA 1 143 ? 211.674 119.485 121.262 1.00 307.26 ? 143 GLY i N    1 
ATOM 54547 C CA   . GLY DA 1 143 ? 211.935 120.375 122.373 1.00 307.26 ? 143 GLY i CA   1 
ATOM 54548 C C    . GLY DA 1 143 ? 212.974 121.417 122.002 1.00 307.26 ? 143 GLY i C    1 
ATOM 54549 O O    . GLY DA 1 143 ? 213.860 121.179 121.180 1.00 307.26 ? 143 GLY i O    1 
ATOM 54550 H H    . GLY DA 1 143 ? 211.914 118.668 121.397 1.00 307.26 ? 143 GLY i H    1 
ATOM 54551 H HA2  . GLY DA 1 143 ? 211.115 120.834 122.618 1.00 307.26 ? 143 GLY i HA2  1 
ATOM 54552 H HA3  . GLY DA 1 143 ? 212.254 119.862 123.132 1.00 307.26 ? 143 GLY i HA3  1 
ATOM 54553 N N    . ILE DA 1 144 ? 212.851 122.592 122.609 1.00 291.17 ? 144 ILE i N    1 
ATOM 54554 C CA   . ILE DA 1 144 ? 213.757 123.705 122.367 1.00 291.17 ? 144 ILE i CA   1 
ATOM 54555 C C    . ILE DA 1 144 ? 214.606 123.898 123.614 1.00 291.17 ? 144 ILE i C    1 
ATOM 54556 O O    . ILE DA 1 144 ? 214.073 124.062 124.717 1.00 291.17 ? 144 ILE i O    1 
ATOM 54557 C CB   . ILE DA 1 144 ? 212.986 124.986 122.005 1.00 291.17 ? 144 ILE i CB   1 
ATOM 54558 C CG1  . ILE DA 1 144 ? 212.069 124.726 120.804 1.00 291.17 ? 144 ILE i CG1  1 
ATOM 54559 C CG2  . ILE DA 1 144 ? 213.961 126.116 121.702 1.00 291.17 ? 144 ILE i CG2  1 
ATOM 54560 C CD1  . ILE DA 1 144 ? 211.099 125.851 120.501 1.00 291.17 ? 144 ILE i CD1  1 
ATOM 54561 H H    . ILE DA 1 144 ? 212.237 122.773 123.186 1.00 291.17 ? 144 ILE i H    1 
ATOM 54562 H HA   . ILE DA 1 144 ? 214.348 123.484 121.630 1.00 291.17 ? 144 ILE i HA   1 
ATOM 54563 H HB   . ILE DA 1 144 ? 212.434 125.242 122.761 1.00 291.17 ? 144 ILE i HB   1 
ATOM 54564 H HG12 . ILE DA 1 144 ? 212.623 124.594 120.019 1.00 291.17 ? 144 ILE i HG12 1 
ATOM 54565 H HG13 . ILE DA 1 144 ? 211.545 123.929 120.975 1.00 291.17 ? 144 ILE i HG13 1 
ATOM 54566 H HG21 . ILE DA 1 144 ? 214.504 126.292 122.487 1.00 291.17 ? 144 ILE i HG21 1 
ATOM 54567 H HG22 . ILE DA 1 144 ? 214.530 125.849 120.962 1.00 291.17 ? 144 ILE i HG22 1 
ATOM 54568 H HG23 . ILE DA 1 144 ? 213.465 126.913 121.465 1.00 291.17 ? 144 ILE i HG23 1 
ATOM 54569 H HD11 . ILE DA 1 144 ? 211.600 126.642 120.251 1.00 291.17 ? 144 ILE i HD11 1 
ATOM 54570 H HD12 . ILE DA 1 144 ? 210.518 125.585 119.770 1.00 291.17 ? 144 ILE i HD12 1 
ATOM 54571 H HD13 . ILE DA 1 144 ? 210.568 126.030 121.292 1.00 291.17 ? 144 ILE i HD13 1 
ATOM 54572 N N    . ASN DA 1 145 ? 215.924 123.863 123.442 1.00 295.45 ? 145 ASN i N    1 
ATOM 54573 C CA   . ASN DA 1 145 ? 216.826 123.999 124.576 1.00 295.45 ? 145 ASN i CA   1 
ATOM 54574 C C    . ASN DA 1 145 ? 216.839 125.437 125.075 1.00 295.45 ? 145 ASN i C    1 
ATOM 54575 O O    . ASN DA 1 145 ? 216.765 126.387 124.291 1.00 295.45 ? 145 ASN i O    1 
ATOM 54576 C CB   . ASN DA 1 145 ? 218.236 123.557 124.187 1.00 295.45 ? 145 ASN i CB   1 
ATOM 54577 C CG   . ASN DA 1 145 ? 218.298 122.099 123.773 1.00 295.45 ? 145 ASN i CG   1 
ATOM 54578 O OD1  . ASN DA 1 145 ? 217.699 121.236 124.412 1.00 295.45 ? 145 ASN i OD1  1 
ATOM 54579 N ND2  . ASN DA 1 145 ? 219.023 121.818 122.694 1.00 295.45 ? 145 ASN i ND2  1 
ATOM 54580 H H    . ASN DA 1 145 ? 216.320 123.768 122.683 1.00 295.45 ? 145 ASN i H    1 
ATOM 54581 H HA   . ASN DA 1 145 ? 216.517 123.433 125.301 1.00 295.45 ? 145 ASN i HA   1 
ATOM 54582 H HB2  . ASN DA 1 145 ? 218.547 124.094 123.441 1.00 295.45 ? 145 ASN i HB2  1 
ATOM 54583 H HB3  . ASN DA 1 145 ? 218.823 123.678 124.950 1.00 295.45 ? 145 ASN i HB3  1 
ATOM 54584 H HD21 . ASN DA 1 145 ? 219.428 122.448 122.270 1.00 295.45 ? 145 ASN i HD21 1 
ATOM 54585 H HD22 . ASN DA 1 145 ? 219.091 121.005 122.418 1.00 295.45 ? 145 ASN i HD22 1 
ATOM 54586 N N    . ILE DA 1 146 ? 216.937 125.591 126.391 1.00 295.92 ? 146 ILE i N    1 
ATOM 54587 C CA   . ILE DA 1 146 ? 216.970 126.893 127.043 1.00 295.92 ? 146 ILE i CA   1 
ATOM 54588 C C    . ILE DA 1 146 ? 218.389 127.137 127.527 1.00 295.92 ? 146 ILE i C    1 
ATOM 54589 O O    . ILE DA 1 146 ? 219.006 126.251 128.129 1.00 295.92 ? 146 ILE i O    1 
ATOM 54590 C CB   . ILE DA 1 146 ? 215.979 126.967 128.216 1.00 295.92 ? 146 ILE i CB   1 
ATOM 54591 C CG1  . ILE DA 1 146 ? 214.598 126.491 127.771 1.00 295.92 ? 146 ILE i CG1  1 
ATOM 54592 C CG2  . ILE DA 1 146 ? 215.919 128.392 128.767 1.00 295.92 ? 146 ILE i CG2  1 
ATOM 54593 C CD1  . ILE DA 1 146 ? 213.573 126.421 128.886 1.00 295.92 ? 146 ILE i CD1  1 
ATOM 54594 H H    . ILE DA 1 146 ? 216.989 124.937 126.946 1.00 295.92 ? 146 ILE i H    1 
ATOM 54595 H HA   . ILE DA 1 146 ? 216.741 127.587 126.402 1.00 295.92 ? 146 ILE i HA   1 
ATOM 54596 H HB   . ILE DA 1 146 ? 216.298 126.378 128.918 1.00 295.92 ? 146 ILE i HB   1 
ATOM 54597 H HG12 . ILE DA 1 146 ? 214.265 127.102 127.095 1.00 295.92 ? 146 ILE i HG12 1 
ATOM 54598 H HG13 . ILE DA 1 146 ? 214.678 125.598 127.401 1.00 295.92 ? 146 ILE i HG13 1 
ATOM 54599 H HG21 . ILE DA 1 146 ? 215.339 128.410 129.543 1.00 295.92 ? 146 ILE i HG21 1 
ATOM 54600 H HG22 . ILE DA 1 146 ? 216.811 128.675 129.023 1.00 295.92 ? 146 ILE i HG22 1 
ATOM 54601 H HG23 . ILE DA 1 146 ? 215.571 128.984 128.082 1.00 295.92 ? 146 ILE i HG23 1 
ATOM 54602 H HD11 . ILE DA 1 146 ? 212.778 125.976 128.554 1.00 295.92 ? 146 ILE i HD11 1 
ATOM 54603 H HD12 . ILE DA 1 146 ? 213.353 127.321 129.171 1.00 295.92 ? 146 ILE i HD12 1 
ATOM 54604 H HD13 . ILE DA 1 146 ? 213.944 125.920 129.629 1.00 295.92 ? 146 ILE i HD13 1 
ATOM 54605 N N    . GLU DA 1 147 ? 218.903 128.331 127.263 1.00 308.81 ? 147 GLU i N    1 
ATOM 54606 C CA   . GLU DA 1 147 ? 220.227 128.705 127.722 1.00 308.81 ? 147 GLU i CA   1 
ATOM 54607 C C    . GLU DA 1 147 ? 220.151 130.044 128.445 1.00 308.81 ? 147 GLU i C    1 
ATOM 54608 O O    . GLU DA 1 147 ? 219.585 130.136 129.534 1.00 308.81 ? 147 GLU i O    1 
ATOM 54609 C CB   . GLU DA 1 147 ? 221.204 128.779 126.549 1.00 308.81 ? 147 GLU i CB   1 
ATOM 54610 C CG   . GLU DA 1 147 ? 221.327 127.484 125.753 1.00 308.81 ? 147 GLU i CG   1 
ATOM 54611 C CD   . GLU DA 1 147 ? 220.131 127.227 124.849 1.00 308.81 ? 147 GLU i CD   1 
ATOM 54612 O OE1  . GLU DA 1 147 ? 219.332 128.162 124.629 1.00 308.81 ? 147 GLU i OE1  1 
ATOM 54613 O OE2  . GLU DA 1 147 ? 219.984 126.087 124.364 1.00 308.81 ? 147 GLU i OE2  1 
ATOM 54614 O OXT  . GLU DA 1 147 ? 220.639 131.065 127.964 1.00 308.81 ? 147 GLU i OXT  1 
ATOM 54615 H H    . GLU DA 1 147 ? 218.503 128.950 126.818 1.00 308.81 ? 147 GLU i H    1 
ATOM 54616 H HA   . GLU DA 1 147 ? 220.552 128.042 128.352 1.00 308.81 ? 147 GLU i HA   1 
ATOM 54617 H HB2  . GLU DA 1 147 ? 220.907 129.473 125.940 1.00 308.81 ? 147 GLU i HB2  1 
ATOM 54618 H HB3  . GLU DA 1 147 ? 222.082 128.996 126.898 1.00 308.81 ? 147 GLU i HB3  1 
ATOM 54619 H HG2  . GLU DA 1 147 ? 222.124 127.526 125.200 1.00 308.81 ? 147 GLU i HG2  1 
ATOM 54620 H HG3  . GLU DA 1 147 ? 221.396 126.743 126.376 1.00 308.81 ? 147 GLU i HG3  1 
ATOM 54621 N N    . THR EA 1 33  ? 167.169 210.561 148.490 1.00 209.16 ? 33  THR j N    1 
ATOM 54622 C CA   . THR EA 1 33  ? 168.110 210.414 149.593 1.00 209.16 ? 33  THR j CA   1 
ATOM 54623 C C    . THR EA 1 33  ? 168.138 211.689 150.427 1.00 209.16 ? 33  THR j C    1 
ATOM 54624 O O    . THR EA 1 33  ? 169.203 212.185 150.786 1.00 209.16 ? 33  THR j O    1 
ATOM 54625 C CB   . THR EA 1 33  ? 169.532 210.104 149.085 1.00 209.16 ? 33  THR j CB   1 
ATOM 54626 O OG1  . THR EA 1 33  ? 169.987 211.174 148.251 1.00 209.16 ? 33  THR j OG1  1 
ATOM 54627 C CG2  . THR EA 1 33  ? 169.552 208.808 148.288 1.00 209.16 ? 33  THR j CG2  1 
ATOM 54628 H H    . THR EA 1 33  ? 167.408 211.134 147.896 1.00 209.16 ? 33  THR j H    1 
ATOM 54629 H HA   . THR EA 1 33  ? 167.826 209.681 150.159 1.00 209.16 ? 33  THR j HA   1 
ATOM 54630 H HB   . THR EA 1 33  ? 170.132 210.004 149.842 1.00 209.16 ? 33  THR j HB   1 
ATOM 54631 H HG1  . THR EA 1 33  ? 170.190 211.839 148.722 1.00 209.16 ? 33  THR j HG1  1 
ATOM 54632 H HG21 . THR EA 1 33  ? 170.464 208.583 148.044 1.00 209.16 ? 33  THR j HG21 1 
ATOM 54633 H HG22 . THR EA 1 33  ? 169.180 208.085 148.818 1.00 209.16 ? 33  THR j HG22 1 
ATOM 54634 H HG23 . THR EA 1 33  ? 169.029 208.905 147.477 1.00 209.16 ? 33  THR j HG23 1 
ATOM 54635 N N    . GLY EA 1 34  ? 166.954 212.222 150.725 1.00 200.47 ? 34  GLY j N    1 
ATOM 54636 C CA   . GLY EA 1 34  ? 166.830 213.434 151.505 1.00 200.47 ? 34  GLY j CA   1 
ATOM 54637 C C    . GLY EA 1 34  ? 167.002 214.723 150.731 1.00 200.47 ? 34  GLY j C    1 
ATOM 54638 O O    . GLY EA 1 34  ? 166.918 215.799 151.336 1.00 200.47 ? 34  GLY j O    1 
ATOM 54639 H H    . GLY EA 1 34  ? 166.198 211.886 150.489 1.00 200.47 ? 34  GLY j H    1 
ATOM 54640 H HA2  . GLY EA 1 34  ? 165.946 213.450 151.905 1.00 200.47 ? 34  GLY j HA2  1 
ATOM 54641 H HA3  . GLY EA 1 34  ? 167.482 213.426 152.224 1.00 200.47 ? 34  GLY j HA3  1 
ATOM 54642 N N    . ILE EA 1 35  ? 167.250 214.655 149.423 1.00 187.97 ? 35  ILE j N    1 
ATOM 54643 C CA   . ILE EA 1 35  ? 167.369 215.843 148.588 1.00 187.97 ? 35  ILE j CA   1 
ATOM 54644 C C    . ILE EA 1 35  ? 166.674 215.577 147.264 1.00 187.97 ? 35  ILE j C    1 
ATOM 54645 O O    . ILE EA 1 35  ? 166.631 214.443 146.778 1.00 187.97 ? 35  ILE j O    1 
ATOM 54646 C CB   . ILE EA 1 35  ? 168.840 216.242 148.367 1.00 187.97 ? 35  ILE j CB   1 
ATOM 54647 C CG1  . ILE EA 1 35  ? 169.382 216.942 149.612 1.00 187.97 ? 35  ILE j CG1  1 
ATOM 54648 C CG2  . ILE EA 1 35  ? 168.978 217.131 147.148 1.00 187.97 ? 35  ILE j CG2  1 
ATOM 54649 C CD1  . ILE EA 1 35  ? 168.778 218.308 149.874 1.00 187.97 ? 35  ILE j CD1  1 
ATOM 54650 H H    . ILE EA 1 35  ? 167.356 213.920 148.989 1.00 187.97 ? 35  ILE j H    1 
ATOM 54651 H HA   . ILE EA 1 35  ? 166.912 216.581 149.017 1.00 187.97 ? 35  ILE j HA   1 
ATOM 54652 H HB   . ILE EA 1 35  ? 169.354 215.434 148.219 1.00 187.97 ? 35  ILE j HB   1 
ATOM 54653 H HG12 . ILE EA 1 35  ? 169.194 216.386 150.384 1.00 187.97 ? 35  ILE j HG12 1 
ATOM 54654 H HG13 . ILE EA 1 35  ? 170.340 217.054 149.514 1.00 187.97 ? 35  ILE j HG13 1 
ATOM 54655 H HG21 . ILE EA 1 35  ? 169.842 217.570 147.182 1.00 187.97 ? 35  ILE j HG21 1 
ATOM 54656 H HG22 . ILE EA 1 35  ? 168.919 216.593 146.342 1.00 187.97 ? 35  ILE j HG22 1 
ATOM 54657 H HG23 . ILE EA 1 35  ? 168.277 217.800 147.159 1.00 187.97 ? 35  ILE j HG23 1 
ATOM 54658 H HD11 . ILE EA 1 35  ? 169.244 218.724 150.616 1.00 187.97 ? 35  ILE j HD11 1 
ATOM 54659 H HD12 . ILE EA 1 35  ? 168.871 218.858 149.082 1.00 187.97 ? 35  ILE j HD12 1 
ATOM 54660 H HD13 . ILE EA 1 35  ? 167.840 218.203 150.095 1.00 187.97 ? 35  ILE j HD13 1 
ATOM 54661 N N    . GLN EA 1 36  ? 166.128 216.636 146.682 1.00 183.97 ? 36  GLN j N    1 
ATOM 54662 C CA   . GLN EA 1 36  ? 165.299 216.534 145.495 1.00 183.97 ? 36  GLN j CA   1 
ATOM 54663 C C    . GLN EA 1 36  ? 165.997 217.198 144.323 1.00 183.97 ? 36  GLN j C    1 
ATOM 54664 O O    . GLN EA 1 36  ? 166.490 218.325 144.442 1.00 183.97 ? 36  GLN j O    1 
ATOM 54665 C CB   . GLN EA 1 36  ? 163.937 217.182 145.726 1.00 183.97 ? 36  GLN j CB   1 
ATOM 54666 C CG   . GLN EA 1 36  ? 163.188 216.592 146.887 1.00 183.97 ? 36  GLN j CG   1 
ATOM 54667 C CD   . GLN EA 1 36  ? 163.803 216.964 148.211 1.00 183.97 ? 36  GLN j CD   1 
ATOM 54668 O OE1  . GLN EA 1 36  ? 164.684 217.824 148.279 1.00 183.97 ? 36  GLN j OE1  1 
ATOM 54669 N NE2  . GLN EA 1 36  ? 163.359 216.308 149.272 1.00 183.97 ? 36  GLN j NE2  1 
ATOM 54670 H H    . GLN EA 1 36  ? 166.227 217.443 146.964 1.00 183.97 ? 36  GLN j H    1 
ATOM 54671 H HA   . GLN EA 1 36  ? 165.158 215.601 145.275 1.00 183.97 ? 36  GLN j HA   1 
ATOM 54672 H HB2  . GLN EA 1 36  ? 164.061 218.126 145.907 1.00 183.97 ? 36  GLN j HB2  1 
ATOM 54673 H HB3  . GLN EA 1 36  ? 163.395 217.060 144.930 1.00 183.97 ? 36  GLN j HB3  1 
ATOM 54674 H HG2  . GLN EA 1 36  ? 162.270 216.905 146.875 1.00 183.97 ? 36  GLN j HG2  1 
ATOM 54675 H HG3  . GLN EA 1 36  ? 163.207 215.624 146.812 1.00 183.97 ? 36  GLN j HG3  1 
ATOM 54676 H HE21 . GLN EA 1 36  ? 162.745 215.709 149.182 1.00 183.97 ? 36  GLN j HE21 1 
ATOM 54677 H HE22 . GLN EA 1 36  ? 163.679 216.481 150.050 1.00 183.97 ? 36  GLN j HE22 1 
ATOM 54678 N N    . ILE EA 1 37  ? 166.031 216.495 143.199 1.00 173.95 ? 37  ILE j N    1 
ATOM 54679 C CA   . ILE EA 1 37  ? 166.551 217.015 141.946 1.00 173.95 ? 37  ILE j CA   1 
ATOM 54680 C C    . ILE EA 1 37  ? 165.573 216.638 140.851 1.00 173.95 ? 37  ILE j C    1 
ATOM 54681 O O    . ILE EA 1 37  ? 164.974 215.558 140.888 1.00 173.95 ? 37  ILE j O    1 
ATOM 54682 C CB   . ILE EA 1 37  ? 167.953 216.468 141.636 1.00 173.95 ? 37  ILE j CB   1 
ATOM 54683 C CG1  . ILE EA 1 37  ? 167.928 214.942 141.590 1.00 173.95 ? 37  ILE j CG1  1 
ATOM 54684 C CG2  . ILE EA 1 37  ? 168.933 216.962 142.672 1.00 173.95 ? 37  ILE j CG2  1 
ATOM 54685 C CD1  . ILE EA 1 37  ? 169.255 214.326 141.219 1.00 173.95 ? 37  ILE j CD1  1 
ATOM 54686 H H    . ILE EA 1 37  ? 165.745 215.687 143.134 1.00 173.95 ? 37  ILE j H    1 
ATOM 54687 H HA   . ILE EA 1 37  ? 166.598 217.982 141.995 1.00 173.95 ? 37  ILE j HA   1 
ATOM 54688 H HB   . ILE EA 1 37  ? 168.223 216.800 140.768 1.00 173.95 ? 37  ILE j HB   1 
ATOM 54689 H HG12 . ILE EA 1 37  ? 167.681 214.606 142.466 1.00 173.95 ? 37  ILE j HG12 1 
ATOM 54690 H HG13 . ILE EA 1 37  ? 167.279 214.656 140.927 1.00 173.95 ? 37  ILE j HG13 1 
ATOM 54691 H HG21 . ILE EA 1 37  ? 169.836 216.762 142.380 1.00 173.95 ? 37  ILE j HG21 1 
ATOM 54692 H HG22 . ILE EA 1 37  ? 168.822 217.920 142.775 1.00 173.95 ? 37  ILE j HG22 1 
ATOM 54693 H HG23 . ILE EA 1 37  ? 168.747 216.518 143.514 1.00 173.95 ? 37  ILE j HG23 1 
ATOM 54694 H HD11 . ILE EA 1 37  ? 169.574 214.739 140.401 1.00 173.95 ? 37  ILE j HD11 1 
ATOM 54695 H HD12 . ILE EA 1 37  ? 169.135 213.373 141.081 1.00 173.95 ? 37  ILE j HD12 1 
ATOM 54696 H HD13 . ILE EA 1 37  ? 169.888 214.479 141.937 1.00 173.95 ? 37  ILE j HD13 1 
ATOM 54697 N N    . SER EA 1 38  ? 165.392 217.532 139.889 1.00 175.28 ? 38  SER j N    1 
ATOM 54698 C CA   . SER EA 1 38  ? 164.411 217.288 138.850 1.00 175.28 ? 38  SER j CA   1 
ATOM 54699 C C    . SER EA 1 38  ? 164.742 218.116 137.621 1.00 175.28 ? 38  SER j C    1 
ATOM 54700 O O    . SER EA 1 38  ? 165.514 219.076 137.674 1.00 175.28 ? 38  SER j O    1 
ATOM 54701 C CB   . SER EA 1 38  ? 162.998 217.602 139.347 1.00 175.28 ? 38  SER j CB   1 
ATOM 54702 O OG   . SER EA 1 38  ? 162.717 216.888 140.537 1.00 175.28 ? 38  SER j OG   1 
ATOM 54703 H H    . SER EA 1 38  ? 165.821 218.275 139.809 1.00 175.28 ? 38  SER j H    1 
ATOM 54704 H HA   . SER EA 1 38  ? 164.438 216.352 138.600 1.00 175.28 ? 38  SER j HA   1 
ATOM 54705 H HB2  . SER EA 1 38  ? 162.931 218.552 139.528 1.00 175.28 ? 38  SER j HB2  1 
ATOM 54706 H HB3  . SER EA 1 38  ? 162.356 217.348 138.664 1.00 175.28 ? 38  SER j HB3  1 
ATOM 54707 H HG   . SER EA 1 38  ? 161.923 217.028 140.773 1.00 175.28 ? 38  SER j HG   1 
ATOM 54708 N N    . GLY EA 1 39  ? 164.141 217.715 136.509 1.00 168.56 ? 39  GLY j N    1 
ATOM 54709 C CA   . GLY EA 1 39  ? 164.276 218.416 135.253 1.00 168.56 ? 39  GLY j CA   1 
ATOM 54710 C C    . GLY EA 1 39  ? 164.277 217.448 134.097 1.00 168.56 ? 39  GLY j C    1 
ATOM 54711 O O    . GLY EA 1 39  ? 164.217 216.233 134.300 1.00 168.56 ? 39  GLY j O    1 
ATOM 54712 H H    . GLY EA 1 39  ? 163.646 217.011 136.463 1.00 168.56 ? 39  GLY j H    1 
ATOM 54713 H HA2  . GLY EA 1 39  ? 163.530 219.023 135.143 1.00 168.56 ? 39  GLY j HA2  1 
ATOM 54714 H HA3  . GLY EA 1 39  ? 165.094 218.931 135.229 1.00 168.56 ? 39  GLY j HA3  1 
ATOM 54715 N N    . LYS EA 1 40  ? 164.355 217.970 132.880 1.00 170.92 ? 40  LYS j N    1 
ATOM 54716 C CA   . LYS EA 1 40  ? 164.299 217.153 131.681 1.00 170.92 ? 40  LYS j CA   1 
ATOM 54717 C C    . LYS EA 1 40  ? 165.550 217.382 130.849 1.00 170.92 ? 40  LYS j C    1 
ATOM 54718 O O    . LYS EA 1 40  ? 166.129 218.472 130.853 1.00 170.92 ? 40  LYS j O    1 
ATOM 54719 C CB   . LYS EA 1 40  ? 163.055 217.472 130.856 1.00 170.92 ? 40  LYS j CB   1 
ATOM 54720 C CG   . LYS EA 1 40  ? 162.745 216.458 129.772 1.00 170.92 ? 40  LYS j CG   1 
ATOM 54721 C CD   . LYS EA 1 40  ? 161.263 216.465 129.426 1.00 170.92 ? 40  LYS j CD   1 
ATOM 54722 C CE   . LYS EA 1 40  ? 160.835 217.766 128.769 1.00 170.92 ? 40  LYS j CE   1 
ATOM 54723 N NZ   . LYS EA 1 40  ? 161.270 217.844 127.351 1.00 170.92 ? 40  LYS j NZ   1 
ATOM 54724 H H    . LYS EA 1 40  ? 164.439 218.811 132.722 1.00 170.92 ? 40  LYS j H    1 
ATOM 54725 H HA   . LYS EA 1 40  ? 164.265 216.217 131.934 1.00 170.92 ? 40  LYS j HA   1 
ATOM 54726 H HB2  . LYS EA 1 40  ? 162.289 217.518 131.450 1.00 170.92 ? 40  LYS j HB2  1 
ATOM 54727 H HB3  . LYS EA 1 40  ? 163.189 218.323 130.412 1.00 170.92 ? 40  LYS j HB3  1 
ATOM 54728 H HG2  . LYS EA 1 40  ? 163.246 216.678 128.971 1.00 170.92 ? 40  LYS j HG2  1 
ATOM 54729 H HG3  . LYS EA 1 40  ? 162.981 215.573 130.089 1.00 170.92 ? 40  LYS j HG3  1 
ATOM 54730 H HD2  . LYS EA 1 40  ? 161.070 215.741 128.809 1.00 170.92 ? 40  LYS j HD2  1 
ATOM 54731 H HD3  . LYS EA 1 40  ? 160.749 216.354 130.242 1.00 170.92 ? 40  LYS j HD3  1 
ATOM 54732 H HE2  . LYS EA 1 40  ? 159.867 217.829 128.788 1.00 170.92 ? 40  LYS j HE2  1 
ATOM 54733 H HE3  . LYS EA 1 40  ? 161.227 218.513 129.249 1.00 170.92 ? 40  LYS j HE3  1 
ATOM 54734 H HZ1  . LYS EA 1 40  ? 160.987 218.604 126.983 1.00 170.92 ? 40  LYS j HZ1  1 
ATOM 54735 H HZ2  . LYS EA 1 40  ? 162.157 217.812 127.301 1.00 170.92 ? 40  LYS j HZ2  1 
ATOM 54736 H HZ3  . LYS EA 1 40  ? 160.931 217.160 126.895 1.00 170.92 ? 40  LYS j HZ3  1 
ATOM 54737 N N    . GLY EA 1 41  ? 165.953 216.345 130.135 1.00 163.78 ? 41  GLY j N    1 
ATOM 54738 C CA   . GLY EA 1 41  ? 167.135 216.408 129.314 1.00 163.78 ? 41  GLY j CA   1 
ATOM 54739 C C    . GLY EA 1 41  ? 168.361 215.909 130.042 1.00 163.78 ? 41  GLY j C    1 
ATOM 54740 O O    . GLY EA 1 41  ? 168.311 215.408 131.167 1.00 163.78 ? 41  GLY j O    1 
ATOM 54741 H H    . GLY EA 1 41  ? 165.551 215.583 130.112 1.00 163.78 ? 41  GLY j H    1 
ATOM 54742 H HA2  . GLY EA 1 41  ? 167.004 215.868 128.521 1.00 163.78 ? 41  GLY j HA2  1 
ATOM 54743 H HA3  . GLY EA 1 41  ? 167.298 217.324 129.040 1.00 163.78 ? 41  GLY j HA3  1 
ATOM 54744 N N    . PHE EA 1 42  ? 169.492 216.049 129.366 1.00 154.33 ? 42  PHE j N    1 
ATOM 54745 C CA   . PHE EA 1 42  ? 170.777 215.640 129.911 1.00 154.33 ? 42  PHE j CA   1 
ATOM 54746 C C    . PHE EA 1 42  ? 171.445 216.838 130.568 1.00 154.33 ? 42  PHE j C    1 
ATOM 54747 O O    . PHE EA 1 42  ? 171.746 217.828 129.896 1.00 154.33 ? 42  PHE j O    1 
ATOM 54748 C CB   . PHE EA 1 42  ? 171.662 215.072 128.809 1.00 154.33 ? 42  PHE j CB   1 
ATOM 54749 C CG   . PHE EA 1 42  ? 173.073 214.846 129.233 1.00 154.33 ? 42  PHE j CG   1 
ATOM 54750 C CD1  . PHE EA 1 42  ? 173.440 213.663 129.838 1.00 154.33 ? 42  PHE j CD1  1 
ATOM 54751 C CD2  . PHE EA 1 42  ? 174.035 215.814 129.024 1.00 154.33 ? 42  PHE j CD2  1 
ATOM 54752 C CE1  . PHE EA 1 42  ? 174.736 213.450 130.228 1.00 154.33 ? 42  PHE j CE1  1 
ATOM 54753 C CE2  . PHE EA 1 42  ? 175.332 215.605 129.410 1.00 154.33 ? 42  PHE j CE2  1 
ATOM 54754 C CZ   . PHE EA 1 42  ? 175.684 214.423 130.014 1.00 154.33 ? 42  PHE j CZ   1 
ATOM 54755 H H    . PHE EA 1 42  ? 169.543 216.381 128.573 1.00 154.33 ? 42  PHE j H    1 
ATOM 54756 H HA   . PHE EA 1 42  ? 170.647 214.952 130.581 1.00 154.33 ? 42  PHE j HA   1 
ATOM 54757 H HB2  . PHE EA 1 42  ? 171.298 214.220 128.523 1.00 154.33 ? 42  PHE j HB2  1 
ATOM 54758 H HB3  . PHE EA 1 42  ? 171.672 215.691 128.063 1.00 154.33 ? 42  PHE j HB3  1 
ATOM 54759 H HD1  . PHE EA 1 42  ? 172.799 213.002 129.982 1.00 154.33 ? 42  PHE j HD1  1 
ATOM 54760 H HD2  . PHE EA 1 42  ? 173.797 216.616 128.616 1.00 154.33 ? 42  PHE j HD2  1 
ATOM 54761 H HE1  . PHE EA 1 42  ? 174.976 212.647 130.636 1.00 154.33 ? 42  PHE j HE1  1 
ATOM 54762 H HE2  . PHE EA 1 42  ? 175.975 216.263 129.269 1.00 154.33 ? 42  PHE j HE2  1 
ATOM 54763 H HZ   . PHE EA 1 42  ? 176.564 214.278 130.279 1.00 154.33 ? 42  PHE j HZ   1 
ATOM 54764 N N    . MET EA 1 43  ? 171.679 216.748 131.870 1.00 156.82 ? 43  MET j N    1 
ATOM 54765 C CA   . MET EA 1 43  ? 172.337 217.831 132.581 1.00 156.82 ? 43  MET j CA   1 
ATOM 54766 C C    . MET EA 1 43  ? 173.014 217.308 133.835 1.00 156.82 ? 43  MET j C    1 
ATOM 54767 O O    . MET EA 1 43  ? 172.406 217.284 134.910 1.00 156.82 ? 43  MET j O    1 
ATOM 54768 C CB   . MET EA 1 43  ? 171.343 218.923 132.956 1.00 156.82 ? 43  MET j CB   1 
ATOM 54769 C CG   . MET EA 1 43  ? 170.809 219.665 131.753 1.00 156.82 ? 43  MET j CG   1 
ATOM 54770 S SD   . MET EA 1 43  ? 169.572 220.899 132.163 1.00 156.82 ? 43  MET j SD   1 
ATOM 54771 C CE   . MET EA 1 43  ? 170.603 222.144 132.939 1.00 156.82 ? 43  MET j CE   1 
ATOM 54772 H H    . MET EA 1 43  ? 171.470 216.074 132.362 1.00 156.82 ? 43  MET j H    1 
ATOM 54773 H HA   . MET EA 1 43  ? 173.000 218.234 131.999 1.00 156.82 ? 43  MET j HA   1 
ATOM 54774 H HB2  . MET EA 1 43  ? 170.596 218.508 133.416 1.00 156.82 ? 43  MET j HB2  1 
ATOM 54775 H HB3  . MET EA 1 43  ? 171.781 219.571 133.530 1.00 156.82 ? 43  MET j HB3  1 
ATOM 54776 H HG2  . MET EA 1 43  ? 171.539 220.118 131.304 1.00 156.82 ? 43  MET j HG2  1 
ATOM 54777 H HG3  . MET EA 1 43  ? 170.397 219.026 131.151 1.00 156.82 ? 43  MET j HG3  1 
ATOM 54778 H HE1  . MET EA 1 43  ? 171.376 221.712 133.337 1.00 156.82 ? 43  MET j HE1  1 
ATOM 54779 H HE2  . MET EA 1 43  ? 170.088 222.595 133.624 1.00 156.82 ? 43  MET j HE2  1 
ATOM 54780 H HE3  . MET EA 1 43  ? 170.895 222.781 132.267 1.00 156.82 ? 43  MET j HE3  1 
ATOM 54781 N N    . PRO EA 1 44  ? 174.268 216.888 133.737 1.00 150.85 ? 44  PRO j N    1 
ATOM 54782 C CA   . PRO EA 1 44  ? 174.994 216.452 134.934 1.00 150.85 ? 44  PRO j CA   1 
ATOM 54783 C C    . PRO EA 1 44  ? 175.175 217.606 135.905 1.00 150.85 ? 44  PRO j C    1 
ATOM 54784 O O    . PRO EA 1 44  ? 175.518 218.721 135.509 1.00 150.85 ? 44  PRO j O    1 
ATOM 54785 C CB   . PRO EA 1 44  ? 176.335 215.969 134.376 1.00 150.85 ? 44  PRO j CB   1 
ATOM 54786 C CG   . PRO EA 1 44  ? 176.083 215.723 132.926 1.00 150.85 ? 44  PRO j CG   1 
ATOM 54787 C CD   . PRO EA 1 44  ? 175.059 216.711 132.513 1.00 150.85 ? 44  PRO j CD   1 
ATOM 54788 H HA   . PRO EA 1 44  ? 174.536 215.718 135.374 1.00 150.85 ? 44  PRO j HA   1 
ATOM 54789 H HB2  . PRO EA 1 44  ? 177.004 216.661 134.501 1.00 150.85 ? 44  PRO j HB2  1 
ATOM 54790 H HB3  . PRO EA 1 44  ? 176.597 215.150 134.824 1.00 150.85 ? 44  PRO j HB3  1 
ATOM 54791 H HG2  . PRO EA 1 44  ? 176.906 215.852 132.427 1.00 150.85 ? 44  PRO j HG2  1 
ATOM 54792 H HG3  . PRO EA 1 44  ? 175.750 214.819 132.805 1.00 150.85 ? 44  PRO j HG3  1 
ATOM 54793 H HD2  . PRO EA 1 44  ? 175.474 217.548 132.252 1.00 150.85 ? 44  PRO j HD2  1 
ATOM 54794 H HD3  . PRO EA 1 44  ? 174.499 216.352 131.808 1.00 150.85 ? 44  PRO j HD3  1 
ATOM 54795 N N    . ILE EA 1 45  ? 174.941 217.332 137.184 1.00 151.62 ? 45  ILE j N    1 
ATOM 54796 C CA   . ILE EA 1 45  ? 175.129 218.317 138.239 1.00 151.62 ? 45  ILE j CA   1 
ATOM 54797 C C    . ILE EA 1 45  ? 175.649 217.616 139.476 1.00 151.62 ? 45  ILE j C    1 
ATOM 54798 O O    . ILE EA 1 45  ? 175.103 216.590 139.889 1.00 151.62 ? 45  ILE j O    1 
ATOM 54799 C CB   . ILE EA 1 45  ? 173.830 219.046 138.593 1.00 151.62 ? 45  ILE j CB   1 
ATOM 54800 C CG1  . ILE EA 1 45  ? 173.199 219.641 137.341 1.00 151.62 ? 45  ILE j CG1  1 
ATOM 54801 C CG2  . ILE EA 1 45  ? 174.119 220.102 139.648 1.00 151.62 ? 45  ILE j CG2  1 
ATOM 54802 C CD1  . ILE EA 1 45  ? 171.811 220.162 137.570 1.00 151.62 ? 45  ILE j CD1  1 
ATOM 54803 H H    . ILE EA 1 45  ? 174.674 216.566 137.473 1.00 151.62 ? 45  ILE j H    1 
ATOM 54804 H HA   . ILE EA 1 45  ? 175.784 218.975 137.956 1.00 151.62 ? 45  ILE j HA   1 
ATOM 54805 H HB   . ILE EA 1 45  ? 173.211 218.399 138.961 1.00 151.62 ? 45  ILE j HB   1 
ATOM 54806 H HG12 . ILE EA 1 45  ? 173.748 220.376 137.025 1.00 151.62 ? 45  ILE j HG12 1 
ATOM 54807 H HG13 . ILE EA 1 45  ? 173.126 218.955 136.661 1.00 151.62 ? 45  ILE j HG13 1 
ATOM 54808 H HG21 . ILE EA 1 45  ? 174.461 219.676 140.449 1.00 151.62 ? 45  ILE j HG21 1 
ATOM 54809 H HG22 . ILE EA 1 45  ? 173.298 220.572 139.862 1.00 151.62 ? 45  ILE j HG22 1 
ATOM 54810 H HG23 . ILE EA 1 45  ? 174.772 220.729 139.303 1.00 151.62 ? 45  ILE j HG23 1 
ATOM 54811 H HD11 . ILE EA 1 45  ? 171.416 220.412 136.720 1.00 151.62 ? 45  ILE j HD11 1 
ATOM 54812 H HD12 . ILE EA 1 45  ? 171.282 219.464 137.985 1.00 151.62 ? 45  ILE j HD12 1 
ATOM 54813 H HD13 . ILE EA 1 45  ? 171.854 220.933 138.156 1.00 151.62 ? 45  ILE j HD13 1 
ATOM 54814 N N    . SER EA 1 46  ? 176.688 218.174 140.075 1.00 158.84 ? 46  SER j N    1 
ATOM 54815 C CA   . SER EA 1 46  ? 177.169 217.737 141.374 1.00 158.84 ? 46  SER j CA   1 
ATOM 54816 C C    . SER EA 1 46  ? 177.018 218.901 142.336 1.00 158.84 ? 46  SER j C    1 
ATOM 54817 O O    . SER EA 1 46  ? 177.385 220.033 142.003 1.00 158.84 ? 46  SER j O    1 
ATOM 54818 C CB   . SER EA 1 46  ? 178.621 217.271 141.305 1.00 158.84 ? 46  SER j CB   1 
ATOM 54819 O OG   . SER EA 1 46  ? 178.771 216.248 140.335 1.00 158.84 ? 46  SER j OG   1 
ATOM 54820 H H    . SER EA 1 46  ? 177.135 218.830 139.744 1.00 158.84 ? 46  SER j H    1 
ATOM 54821 H HA   . SER EA 1 46  ? 176.624 217.001 141.694 1.00 158.84 ? 46  SER j HA   1 
ATOM 54822 H HB2  . SER EA 1 46  ? 179.184 218.027 141.071 1.00 158.84 ? 46  SER j HB2  1 
ATOM 54823 H HB3  . SER EA 1 46  ? 178.877 216.919 142.172 1.00 158.84 ? 46  SER j HB3  1 
ATOM 54824 H HG   . SER EA 1 46  ? 178.014 216.021 140.052 1.00 158.84 ? 46  SER j HG   1 
ATOM 54825 N N    . ILE EA 1 47  ? 176.451 218.633 143.502 1.00 155.66 ? 47  ILE j N    1 
ATOM 54826 C CA   . ILE EA 1 47  ? 176.130 219.674 144.466 1.00 155.66 ? 47  ILE j CA   1 
ATOM 54827 C C    . ILE EA 1 47  ? 177.039 219.537 145.667 1.00 155.66 ? 47  ILE j C    1 
ATOM 54828 O O    . ILE EA 1 47  ? 177.300 218.425 146.137 1.00 155.66 ? 47  ILE j O    1 
ATOM 54829 C CB   . ILE EA 1 47  ? 174.661 219.597 144.896 1.00 155.66 ? 47  ILE j CB   1 
ATOM 54830 C CG1  . ILE EA 1 47  ? 174.354 220.740 145.858 1.00 155.66 ? 47  ILE j CG1  1 
ATOM 54831 C CG2  . ILE EA 1 47  ? 174.374 218.252 145.541 1.00 155.66 ? 47  ILE j CG2  1 
ATOM 54832 C CD1  . ILE EA 1 47  ? 174.636 222.114 145.283 1.00 155.66 ? 47  ILE j CD1  1 
ATOM 54833 H H    . ILE EA 1 47  ? 176.242 217.842 143.764 1.00 155.66 ? 47  ILE j H    1 
ATOM 54834 H HA   . ILE EA 1 47  ? 176.295 220.537 144.058 1.00 155.66 ? 47  ILE j HA   1 
ATOM 54835 H HB   . ILE EA 1 47  ? 174.102 219.694 144.110 1.00 155.66 ? 47  ILE j HB   1 
ATOM 54836 H HG12 . ILE EA 1 47  ? 173.411 220.703 146.084 1.00 155.66 ? 47  ILE j HG12 1 
ATOM 54837 H HG13 . ILE EA 1 47  ? 174.884 220.639 146.664 1.00 155.66 ? 47  ILE j HG13 1 
ATOM 54838 H HG21 . ILE EA 1 47  ? 173.422 218.192 145.719 1.00 155.66 ? 47  ILE j HG21 1 
ATOM 54839 H HG22 . ILE EA 1 47  ? 174.635 217.540 144.937 1.00 155.66 ? 47  ILE j HG22 1 
ATOM 54840 H HG23 . ILE EA 1 47  ? 174.866 218.176 146.374 1.00 155.66 ? 47  ILE j HG23 1 
ATOM 54841 H HD11 . ILE EA 1 47  ? 175.591 222.244 145.192 1.00 155.66 ? 47  ILE j HD11 1 
ATOM 54842 H HD12 . ILE EA 1 47  ? 174.271 222.784 145.882 1.00 155.66 ? 47  ILE j HD12 1 
ATOM 54843 H HD13 . ILE EA 1 47  ? 174.205 222.185 144.416 1.00 155.66 ? 47  ILE j HD13 1 
ATOM 54844 N N    . ILE EA 1 48  ? 177.512 220.666 146.175 1.00 169.76 ? 48  ILE j N    1 
ATOM 54845 C CA   . ILE EA 1 48  ? 178.363 220.689 147.352 1.00 169.76 ? 48  ILE j CA   1 
ATOM 54846 C C    . ILE EA 1 48  ? 177.885 221.795 148.277 1.00 169.76 ? 48  ILE j C    1 
ATOM 54847 O O    . ILE EA 1 48  ? 177.452 222.859 147.818 1.00 169.76 ? 48  ILE j O    1 
ATOM 54848 C CB   . ILE EA 1 48  ? 179.839 220.882 146.970 1.00 169.76 ? 48  ILE j CB   1 
ATOM 54849 C CG1  . ILE EA 1 48  ? 180.730 220.567 148.161 1.00 169.76 ? 48  ILE j CG1  1 
ATOM 54850 C CG2  . ILE EA 1 48  ? 180.085 222.291 146.491 1.00 169.76 ? 48  ILE j CG2  1 
ATOM 54851 C CD1  . ILE EA 1 48  ? 182.095 220.093 147.758 1.00 169.76 ? 48  ILE j CD1  1 
ATOM 54852 H H    . ILE EA 1 48  ? 177.352 221.447 145.852 1.00 169.76 ? 48  ILE j H    1 
ATOM 54853 H HA   . ILE EA 1 48  ? 178.278 219.847 147.825 1.00 169.76 ? 48  ILE j HA   1 
ATOM 54854 H HB   . ILE EA 1 48  ? 180.053 220.268 146.251 1.00 169.76 ? 48  ILE j HB   1 
ATOM 54855 H HG12 . ILE EA 1 48  ? 180.836 221.372 148.688 1.00 169.76 ? 48  ILE j HG12 1 
ATOM 54856 H HG13 . ILE EA 1 48  ? 180.312 219.876 148.696 1.00 169.76 ? 48  ILE j HG13 1 
ATOM 54857 H HG21 . ILE EA 1 48  ? 179.946 222.914 147.220 1.00 169.76 ? 48  ILE j HG21 1 
ATOM 54858 H HG22 . ILE EA 1 48  ? 181.001 222.356 146.180 1.00 169.76 ? 48  ILE j HG22 1 
ATOM 54859 H HG23 . ILE EA 1 48  ? 179.477 222.486 145.761 1.00 169.76 ? 48  ILE j HG23 1 
ATOM 54860 H HD11 . ILE EA 1 48  ? 182.003 219.378 147.110 1.00 169.76 ? 48  ILE j HD11 1 
ATOM 54861 H HD12 . ILE EA 1 48  ? 182.564 219.766 148.541 1.00 169.76 ? 48  ILE j HD12 1 
ATOM 54862 H HD13 . ILE EA 1 48  ? 182.582 220.834 147.363 1.00 169.76 ? 48  ILE j HD13 1 
ATOM 54863 N N    . GLU EA 1 49  ? 177.969 221.541 149.583 1.00 175.92 ? 49  GLU j N    1 
ATOM 54864 C CA   . GLU EA 1 49  ? 177.372 222.400 150.600 1.00 175.92 ? 49  GLU j CA   1 
ATOM 54865 C C    . GLU EA 1 49  ? 178.423 222.779 151.631 1.00 175.92 ? 49  GLU j C    1 
ATOM 54866 O O    . GLU EA 1 49  ? 178.966 221.911 152.320 1.00 175.92 ? 49  GLU j O    1 
ATOM 54867 C CB   . GLU EA 1 49  ? 176.189 221.698 151.261 1.00 175.92 ? 49  GLU j CB   1 
ATOM 54868 C CG   . GLU EA 1 49  ? 175.827 222.217 152.635 1.00 175.92 ? 49  GLU j CG   1 
ATOM 54869 C CD   . GLU EA 1 49  ? 176.684 221.617 153.718 1.00 175.92 ? 49  GLU j CD   1 
ATOM 54870 O OE1  . GLU EA 1 49  ? 177.296 220.562 153.462 1.00 175.92 ? 49  GLU j OE1  1 
ATOM 54871 O OE2  . GLU EA 1 49  ? 176.767 222.209 154.813 1.00 175.92 ? 49  GLU j OE2  1 
ATOM 54872 H H    . GLU EA 1 49  ? 178.375 220.857 149.910 1.00 175.92 ? 49  GLU j H    1 
ATOM 54873 H HA   . GLU EA 1 49  ? 177.053 223.214 150.183 1.00 175.92 ? 49  GLU j HA   1 
ATOM 54874 H HB2  . GLU EA 1 49  ? 175.409 221.804 150.694 1.00 175.92 ? 49  GLU j HB2  1 
ATOM 54875 H HB3  . GLU EA 1 49  ? 176.410 220.762 151.340 1.00 175.92 ? 49  GLU j HB3  1 
ATOM 54876 H HG2  . GLU EA 1 49  ? 175.948 223.179 152.661 1.00 175.92 ? 49  GLU j HG2  1 
ATOM 54877 H HG3  . GLU EA 1 49  ? 174.900 221.997 152.826 1.00 175.92 ? 49  GLU j HG3  1 
ATOM 54878 N N    . GLY EA 1 50  ? 178.703 224.071 151.736 1.00 183.62 ? 50  GLY j N    1 
ATOM 54879 C CA   . GLY EA 1 50  ? 179.586 224.573 152.766 1.00 183.62 ? 50  GLY j CA   1 
ATOM 54880 C C    . GLY EA 1 50  ? 178.836 225.168 153.941 1.00 183.62 ? 50  GLY j C    1 
ATOM 54881 O O    . GLY EA 1 50  ? 177.702 225.615 153.820 1.00 183.62 ? 50  GLY j O    1 
ATOM 54882 H H    . GLY EA 1 50  ? 178.399 224.680 151.211 1.00 183.62 ? 50  GLY j H    1 
ATOM 54883 H HA2  . GLY EA 1 50  ? 180.142 223.851 153.100 1.00 183.62 ? 50  GLY j HA2  1 
ATOM 54884 H HA3  . GLY EA 1 50  ? 180.161 225.257 152.390 1.00 183.62 ? 50  GLY j HA3  1 
ATOM 54885 N N    . ASP EA 1 51  ? 179.506 225.179 155.091 1.00 183.99 ? 51  ASP j N    1 
ATOM 54886 C CA   . ASP EA 1 51  ? 178.884 225.686 156.304 1.00 183.99 ? 51  ASP j CA   1 
ATOM 54887 C C    . ASP EA 1 51  ? 178.342 227.091 156.117 1.00 183.99 ? 51  ASP j C    1 
ATOM 54888 O O    . ASP EA 1 51  ? 177.279 227.422 156.652 1.00 183.99 ? 51  ASP j O    1 
ATOM 54889 C CB   . ASP EA 1 51  ? 179.900 225.657 157.439 1.00 183.99 ? 51  ASP j CB   1 
ATOM 54890 C CG   . ASP EA 1 51  ? 180.398 224.265 157.716 1.00 183.99 ? 51  ASP j CG   1 
ATOM 54891 O OD1  . ASP EA 1 51  ? 179.931 223.328 157.037 1.00 183.99 ? 51  ASP j OD1  1 
ATOM 54892 O OD2  . ASP EA 1 51  ? 181.252 224.105 158.609 1.00 183.99 ? 51  ASP j OD2  1 
ATOM 54893 H H    . ASP EA 1 51  ? 180.317 224.912 155.191 1.00 183.99 ? 51  ASP j H    1 
ATOM 54894 H HA   . ASP EA 1 51  ? 178.143 225.110 156.552 1.00 183.99 ? 51  ASP j HA   1 
ATOM 54895 H HB2  . ASP EA 1 51  ? 180.662 226.206 157.193 1.00 183.99 ? 51  ASP j HB2  1 
ATOM 54896 H HB3  . ASP EA 1 51  ? 179.490 226.001 158.246 1.00 183.99 ? 51  ASP j HB3  1 
ATOM 54897 N N    . GLN EA 1 52  ? 179.040 227.926 155.359 1.00 180.21 ? 52  GLN j N    1 
ATOM 54898 C CA   . GLN EA 1 52  ? 178.628 229.307 155.189 1.00 180.21 ? 52  GLN j CA   1 
ATOM 54899 C C    . GLN EA 1 52  ? 177.885 229.561 153.893 1.00 180.21 ? 52  GLN j C    1 
ATOM 54900 O O    . GLN EA 1 52  ? 177.431 230.687 153.673 1.00 180.21 ? 52  GLN j O    1 
ATOM 54901 C CB   . GLN EA 1 52  ? 179.845 230.231 155.241 1.00 180.21 ? 52  GLN j CB   1 
ATOM 54902 C CG   . GLN EA 1 52  ? 180.623 230.114 156.516 1.00 180.21 ? 52  GLN j CG   1 
ATOM 54903 C CD   . GLN EA 1 52  ? 179.774 230.410 157.722 1.00 180.21 ? 52  GLN j CD   1 
ATOM 54904 O OE1  . GLN EA 1 52  ? 178.883 231.257 157.673 1.00 180.21 ? 52  GLN j OE1  1 
ATOM 54905 N NE2  . GLN EA 1 52  ? 180.030 229.705 158.809 1.00 180.21 ? 52  GLN j NE2  1 
ATOM 54906 H H    . GLN EA 1 52  ? 179.757 227.716 154.934 1.00 180.21 ? 52  GLN j H    1 
ATOM 54907 H HA   . GLN EA 1 52  ? 178.040 229.550 155.920 1.00 180.21 ? 52  GLN j HA   1 
ATOM 54908 H HB2  . GLN EA 1 52  ? 180.439 230.016 154.506 1.00 180.21 ? 52  GLN j HB2  1 
ATOM 54909 H HB3  . GLN EA 1 52  ? 179.536 231.149 155.163 1.00 180.21 ? 52  GLN j HB3  1 
ATOM 54910 H HG2  . GLN EA 1 52  ? 180.959 229.207 156.604 1.00 180.21 ? 52  GLN j HG2  1 
ATOM 54911 H HG3  . GLN EA 1 52  ? 181.362 230.741 156.499 1.00 180.21 ? 52  GLN j HG3  1 
ATOM 54912 H HE21 . GLN EA 1 52  ? 180.661 229.119 158.802 1.00 180.21 ? 52  GLN j HE21 1 
ATOM 54913 H HE22 . GLN EA 1 52  ? 179.572 229.835 159.525 1.00 180.21 ? 52  GLN j HE22 1 
ATOM 54914 N N    . HIS EA 1 53  ? 177.744 228.570 153.032 1.00 178.95 ? 53  HIS j N    1 
ATOM 54915 C CA   . HIS EA 1 53  ? 177.278 228.857 151.686 1.00 178.95 ? 53  HIS j CA   1 
ATOM 54916 C C    . HIS EA 1 53  ? 177.087 227.544 150.952 1.00 178.95 ? 53  HIS j C    1 
ATOM 54917 O O    . HIS EA 1 53  ? 177.438 226.472 151.452 1.00 178.95 ? 53  HIS j O    1 
ATOM 54918 C CB   . HIS EA 1 53  ? 178.285 229.743 150.971 1.00 178.95 ? 53  HIS j CB   1 
ATOM 54919 C CG   . HIS EA 1 53  ? 179.680 229.220 151.056 1.00 178.95 ? 53  HIS j CG   1 
ATOM 54920 N ND1  . HIS EA 1 53  ? 180.053 228.017 150.500 1.00 178.95 ? 53  HIS j ND1  1 
ATOM 54921 C CD2  . HIS EA 1 53  ? 180.784 229.716 151.658 1.00 178.95 ? 53  HIS j CD2  1 
ATOM 54922 C CE1  . HIS EA 1 53  ? 181.333 227.803 150.738 1.00 178.95 ? 53  HIS j CE1  1 
ATOM 54923 N NE2  . HIS EA 1 53  ? 181.800 228.820 151.438 1.00 178.95 ? 53  HIS j NE2  1 
ATOM 54924 H H    . HIS EA 1 53  ? 177.902 227.738 153.193 1.00 178.95 ? 53  HIS j H    1 
ATOM 54925 H HA   . HIS EA 1 53  ? 176.433 229.329 151.721 1.00 178.95 ? 53  HIS j HA   1 
ATOM 54926 H HB2  . HIS EA 1 53  ? 178.047 229.795 150.031 1.00 178.95 ? 53  HIS j HB2  1 
ATOM 54927 H HB3  . HIS EA 1 53  ? 178.266 230.632 151.359 1.00 178.95 ? 53  HIS j HB3  1 
ATOM 54928 H HD2  . HIS EA 1 53  ? 180.848 230.521 152.125 1.00 178.95 ? 53  HIS j HD2  1 
ATOM 54929 H HE1  . HIS EA 1 53  ? 181.819 227.064 150.460 1.00 178.95 ? 53  HIS j HE1  1 
ATOM 54930 H HE2  . HIS EA 1 53  ? 182.612 228.906 151.717 1.00 178.95 ? 53  HIS j HE2  1 
ATOM 54931 N N    . ILE EA 1 54  ? 176.549 227.642 149.744 1.00 173.62 ? 54  ILE j N    1 
ATOM 54932 C CA   . ILE EA 1 54  ? 176.403 226.504 148.855 1.00 173.62 ? 54  ILE j CA   1 
ATOM 54933 C C    . ILE EA 1 54  ? 177.071 226.843 147.544 1.00 173.62 ? 54  ILE j C    1 
ATOM 54934 O O    . ILE EA 1 54  ? 176.837 227.916 146.974 1.00 173.62 ? 54  ILE j O    1 
ATOM 54935 C CB   . ILE EA 1 54  ? 174.934 226.138 148.619 1.00 173.62 ? 54  ILE j CB   1 
ATOM 54936 C CG1  . ILE EA 1 54  ? 174.262 225.839 149.950 1.00 173.62 ? 54  ILE j CG1  1 
ATOM 54937 C CG2  . ILE EA 1 54  ? 174.849 224.957 147.682 1.00 173.62 ? 54  ILE j CG2  1 
ATOM 54938 C CD1  . ILE EA 1 54  ? 174.893 224.714 150.712 1.00 173.62 ? 54  ILE j CD1  1 
ATOM 54939 H H    . ILE EA 1 54  ? 176.263 228.381 149.407 1.00 173.62 ? 54  ILE j H    1 
ATOM 54940 H HA   . ILE EA 1 54  ? 176.865 225.737 149.228 1.00 173.62 ? 54  ILE j HA   1 
ATOM 54941 H HB   . ILE EA 1 54  ? 174.489 226.892 148.204 1.00 173.62 ? 54  ILE j HB   1 
ATOM 54942 H HG12 . ILE EA 1 54  ? 174.304 226.632 150.506 1.00 173.62 ? 54  ILE j HG12 1 
ATOM 54943 H HG13 . ILE EA 1 54  ? 173.337 225.600 149.783 1.00 173.62 ? 54  ILE j HG13 1 
ATOM 54944 H HG21 . ILE EA 1 54  ? 173.942 224.612 147.692 1.00 173.62 ? 54  ILE j HG21 1 
ATOM 54945 H HG22 . ILE EA 1 54  ? 175.077 225.240 146.782 1.00 173.62 ? 54  ILE j HG22 1 
ATOM 54946 H HG23 . ILE EA 1 54  ? 175.464 224.270 147.982 1.00 173.62 ? 54  ILE j HG23 1 
ATOM 54947 H HD11 . ILE EA 1 54  ? 174.381 224.557 151.521 1.00 173.62 ? 54  ILE j HD11 1 
ATOM 54948 H HD12 . ILE EA 1 54  ? 174.882 223.918 150.159 1.00 173.62 ? 54  ILE j HD12 1 
ATOM 54949 H HD13 . ILE EA 1 54  ? 175.802 224.945 150.943 1.00 173.62 ? 54  ILE j HD13 1 
ATOM 54950 N N    . LYS EA 1 55  ? 177.897 225.928 147.073 1.00 168.93 ? 55  LYS j N    1 
ATOM 54951 C CA   . LYS EA 1 55  ? 178.529 226.022 145.775 1.00 168.93 ? 55  LYS j CA   1 
ATOM 54952 C C    . LYS EA 1 55  ? 177.848 225.008 144.876 1.00 168.93 ? 55  LYS j C    1 
ATOM 54953 O O    . LYS EA 1 55  ? 177.618 223.866 145.288 1.00 168.93 ? 55  LYS j O    1 
ATOM 54954 C CB   . LYS EA 1 55  ? 180.025 225.747 145.893 1.00 168.93 ? 55  LYS j CB   1 
ATOM 54955 C CG   . LYS EA 1 55  ? 180.819 225.908 144.622 1.00 168.93 ? 55  LYS j CG   1 
ATOM 54956 C CD   . LYS EA 1 55  ? 182.246 225.409 144.816 1.00 168.93 ? 55  LYS j CD   1 
ATOM 54957 C CE   . LYS EA 1 55  ? 183.055 226.321 145.721 1.00 168.93 ? 55  LYS j CE   1 
ATOM 54958 N NZ   . LYS EA 1 55  ? 183.480 227.547 144.999 1.00 168.93 ? 55  LYS j NZ   1 
ATOM 54959 H H    . LYS EA 1 55  ? 178.112 225.216 147.506 1.00 168.93 ? 55  LYS j H    1 
ATOM 54960 H HA   . LYS EA 1 55  ? 178.402 226.908 145.405 1.00 168.93 ? 55  LYS j HA   1 
ATOM 54961 H HB2  . LYS EA 1 55  ? 180.382 226.366 146.548 1.00 168.93 ? 55  LYS j HB2  1 
ATOM 54962 H HB3  . LYS EA 1 55  ? 180.147 224.840 146.201 1.00 168.93 ? 55  LYS j HB3  1 
ATOM 54963 H HG2  . LYS EA 1 55  ? 180.408 225.384 143.918 1.00 168.93 ? 55  LYS j HG2  1 
ATOM 54964 H HG3  . LYS EA 1 55  ? 180.853 226.846 144.380 1.00 168.93 ? 55  LYS j HG3  1 
ATOM 54965 H HD2  . LYS EA 1 55  ? 182.218 224.528 145.220 1.00 168.93 ? 55  LYS j HD2  1 
ATOM 54966 H HD3  . LYS EA 1 55  ? 182.697 225.371 143.957 1.00 168.93 ? 55  LYS j HD3  1 
ATOM 54967 H HE2  . LYS EA 1 55  ? 182.514 226.588 146.479 1.00 168.93 ? 55  LYS j HE2  1 
ATOM 54968 H HE3  . LYS EA 1 55  ? 183.850 225.856 146.025 1.00 168.93 ? 55  LYS j HE3  1 
ATOM 54969 H HZ1  . LYS EA 1 55  ? 183.912 227.322 144.255 1.00 168.93 ? 55  LYS j HZ1  1 
ATOM 54970 H HZ2  . LYS EA 1 55  ? 184.018 228.041 145.509 1.00 168.93 ? 55  LYS j HZ2  1 
ATOM 54971 H HZ3  . LYS EA 1 55  ? 182.766 228.028 144.782 1.00 168.93 ? 55  LYS j HZ3  1 
ATOM 54972 N N    . VAL EA 1 56  ? 177.484 225.435 143.676 1.00 159.82 ? 56  VAL j N    1 
ATOM 54973 C CA   . VAL EA 1 56  ? 176.758 224.589 142.747 1.00 159.82 ? 56  VAL j CA   1 
ATOM 54974 C C    . VAL EA 1 56  ? 177.589 224.436 141.494 1.00 159.82 ? 56  VAL j C    1 
ATOM 54975 O O    . VAL EA 1 56  ? 178.090 225.422 140.944 1.00 159.82 ? 56  VAL j O    1 
ATOM 54976 C CB   . VAL EA 1 56  ? 175.374 225.154 142.409 1.00 159.82 ? 56  VAL j CB   1 
ATOM 54977 C CG1  . VAL EA 1 56  ? 174.613 224.147 141.592 1.00 159.82 ? 56  VAL j CG1  1 
ATOM 54978 C CG2  . VAL EA 1 56  ? 174.628 225.477 143.679 1.00 159.82 ? 56  VAL j CG2  1 
ATOM 54979 H H    . VAL EA 1 56  ? 177.651 226.223 143.372 1.00 159.82 ? 56  VAL j H    1 
ATOM 54980 H HA   . VAL EA 1 56  ? 176.641 223.708 143.137 1.00 159.82 ? 56  VAL j HA   1 
ATOM 54981 H HB   . VAL EA 1 56  ? 175.468 225.964 141.887 1.00 159.82 ? 56  VAL j HB   1 
ATOM 54982 H HG11 . VAL EA 1 56  ? 173.709 224.469 141.454 1.00 159.82 ? 56  VAL j HG11 1 
ATOM 54983 H HG12 . VAL EA 1 56  ? 175.053 224.028 140.737 1.00 159.82 ? 56  VAL j HG12 1 
ATOM 54984 H HG13 . VAL EA 1 56  ? 174.596 223.305 142.074 1.00 159.82 ? 56  VAL j HG13 1 
ATOM 54985 H HG21 . VAL EA 1 56  ? 173.728 225.761 143.456 1.00 159.82 ? 56  VAL j HG21 1 
ATOM 54986 H HG22 . VAL EA 1 56  ? 174.595 224.682 144.233 1.00 159.82 ? 56  VAL j HG22 1 
ATOM 54987 H HG23 . VAL EA 1 56  ? 175.086 226.188 144.155 1.00 159.82 ? 56  VAL j HG23 1 
ATOM 54988 N N    . ILE EA 1 57  ? 177.728 223.199 141.049 1.00 156.92 ? 57  ILE j N    1 
ATOM 54989 C CA   . ILE EA 1 57  ? 178.607 222.853 139.952 1.00 156.92 ? 57  ILE j CA   1 
ATOM 54990 C C    . ILE EA 1 57  ? 177.804 222.057 138.944 1.00 156.92 ? 57  ILE j C    1 
ATOM 54991 O O    . ILE EA 1 57  ? 177.087 221.121 139.315 1.00 156.92 ? 57  ILE j O    1 
ATOM 54992 C CB   . ILE EA 1 57  ? 179.816 222.048 140.452 1.00 156.92 ? 57  ILE j CB   1 
ATOM 54993 C CG1  . ILE EA 1 57  ? 180.608 222.866 141.469 1.00 156.92 ? 57  ILE j CG1  1 
ATOM 54994 C CG2  . ILE EA 1 57  ? 180.688 221.655 139.304 1.00 156.92 ? 57  ILE j CG2  1 
ATOM 54995 C CD1  . ILE EA 1 57  ? 181.172 224.156 140.930 1.00 156.92 ? 57  ILE j CD1  1 
ATOM 54996 H H    . ILE EA 1 57  ? 177.312 222.521 141.378 1.00 156.92 ? 57  ILE j H    1 
ATOM 54997 H HA   . ILE EA 1 57  ? 178.923 223.661 139.518 1.00 156.92 ? 57  ILE j HA   1 
ATOM 54998 H HB   . ILE EA 1 57  ? 179.491 221.243 140.885 1.00 156.92 ? 57  ILE j HB   1 
ATOM 54999 H HG12 . ILE EA 1 57  ? 180.028 223.089 142.213 1.00 156.92 ? 57  ILE j HG12 1 
ATOM 55000 H HG13 . ILE EA 1 57  ? 181.353 222.329 141.784 1.00 156.92 ? 57  ILE j HG13 1 
ATOM 55001 H HG21 . ILE EA 1 57  ? 180.263 220.939 138.806 1.00 156.92 ? 57  ILE j HG21 1 
ATOM 55002 H HG22 . ILE EA 1 57  ? 181.544 221.353 139.646 1.00 156.92 ? 57  ILE j HG22 1 
ATOM 55003 H HG23 . ILE EA 1 57  ? 180.814 222.429 138.733 1.00 156.92 ? 57  ILE j HG23 1 
ATOM 55004 H HD11 . ILE EA 1 57  ? 181.692 224.591 141.624 1.00 156.92 ? 57  ILE j HD11 1 
ATOM 55005 H HD12 . ILE EA 1 57  ? 180.443 224.733 140.659 1.00 156.92 ? 57  ILE j HD12 1 
ATOM 55006 H HD13 . ILE EA 1 57  ? 181.740 223.959 140.171 1.00 156.92 ? 57  ILE j HD13 1 
ATOM 55007 N N    . ALA EA 1 58  ? 177.917 222.431 137.676 1.00 151.88 ? 58  ALA j N    1 
ATOM 55008 C CA   . ALA EA 1 58  ? 177.174 221.745 136.638 1.00 151.88 ? 58  ALA j CA   1 
ATOM 55009 C C    . ALA EA 1 58  ? 177.938 221.806 135.328 1.00 151.88 ? 58  ALA j C    1 
ATOM 55010 O O    . ALA EA 1 58  ? 178.789 222.673 135.113 1.00 151.88 ? 58  ALA j O    1 
ATOM 55011 C CB   . ALA EA 1 58  ? 175.783 222.347 136.460 1.00 151.88 ? 58  ALA j CB   1 
ATOM 55012 H H    . ALA EA 1 58  ? 178.417 223.073 137.393 1.00 151.88 ? 58  ALA j H    1 
ATOM 55013 H HA   . ALA EA 1 58  ? 177.070 220.813 136.884 1.00 151.88 ? 58  ALA j HA   1 
ATOM 55014 H HB1  . ALA EA 1 58  ? 175.318 221.869 135.756 1.00 151.88 ? 58  ALA j HB1  1 
ATOM 55015 H HB2  . ALA EA 1 58  ? 175.871 223.284 136.223 1.00 151.88 ? 58  ALA j HB2  1 
ATOM 55016 H HB3  . ALA EA 1 58  ? 175.296 222.259 137.293 1.00 151.88 ? 58  ALA j HB3  1 
ATOM 55017 N N    . TRP EA 1 59  ? 177.609 220.866 134.454 1.00 142.12 ? 59  TRP j N    1 
ATOM 55018 C CA   . TRP EA 1 59  ? 178.192 220.763 133.129 1.00 142.12 ? 59  TRP j CA   1 
ATOM 55019 C C    . TRP EA 1 59  ? 177.145 221.156 132.104 1.00 142.12 ? 59  TRP j C    1 
ATOM 55020 O O    . TRP EA 1 59  ? 176.133 220.465 131.959 1.00 142.12 ? 59  TRP j O    1 
ATOM 55021 C CB   . TRP EA 1 59  ? 178.671 219.339 132.869 1.00 142.12 ? 59  TRP j CB   1 
ATOM 55022 C CG   . TRP EA 1 59  ? 180.003 219.043 133.443 1.00 142.12 ? 59  TRP j CG   1 
ATOM 55023 C CD1  . TRP EA 1 59  ? 180.693 219.793 134.336 1.00 142.12 ? 59  TRP j CD1  1 
ATOM 55024 C CD2  . TRP EA 1 59  ? 180.822 217.915 133.145 1.00 142.12 ? 59  TRP j CD2  1 
ATOM 55025 N NE1  . TRP EA 1 59  ? 181.898 219.195 134.624 1.00 142.12 ? 59  TRP j NE1  1 
ATOM 55026 C CE2  . TRP EA 1 59  ? 181.994 218.039 133.899 1.00 142.12 ? 59  TRP j CE2  1 
ATOM 55027 C CE3  . TRP EA 1 59  ? 180.671 216.806 132.318 1.00 142.12 ? 59  TRP j CE3  1 
ATOM 55028 C CZ2  . TRP EA 1 59  ? 183.005 217.101 133.849 1.00 142.12 ? 59  TRP j CZ2  1 
ATOM 55029 C CZ3  . TRP EA 1 59  ? 181.673 215.881 132.270 1.00 142.12 ? 59  TRP j CZ3  1 
ATOM 55030 C CH2  . TRP EA 1 59  ? 182.825 216.030 133.027 1.00 142.12 ? 59  TRP j CH2  1 
ATOM 55031 H H    . TRP EA 1 59  ? 177.024 220.258 134.614 1.00 142.12 ? 59  TRP j H    1 
ATOM 55032 H HA   . TRP EA 1 59  ? 178.937 221.379 133.050 1.00 142.12 ? 59  TRP j HA   1 
ATOM 55033 H HB2  . TRP EA 1 59  ? 178.035 218.717 133.258 1.00 142.12 ? 59  TRP j HB2  1 
ATOM 55034 H HB3  . TRP EA 1 59  ? 178.723 219.195 131.912 1.00 142.12 ? 59  TRP j HB3  1 
ATOM 55035 H HD1  . TRP EA 1 59  ? 180.386 220.595 134.695 1.00 142.12 ? 59  TRP j HD1  1 
ATOM 55036 H HE1  . TRP EA 1 59  ? 182.497 219.492 135.165 1.00 142.12 ? 59  TRP j HE1  1 
ATOM 55037 H HE3  . TRP EA 1 59  ? 179.906 216.695 131.804 1.00 142.12 ? 59  TRP j HE3  1 
ATOM 55038 H HZ2  . TRP EA 1 59  ? 183.780 217.190 134.354 1.00 142.12 ? 59  TRP j HZ2  1 
ATOM 55039 H HZ3  . TRP EA 1 59  ? 181.585 215.138 131.720 1.00 142.12 ? 59  TRP j HZ3  1 
ATOM 55040 H HH2  . TRP EA 1 59  ? 183.487 215.382 132.973 1.00 142.12 ? 59  TRP j HH2  1 
ATOM 55041 N N    . LEU EA 1 60  ? 177.384 222.250 131.393 1.00 152.48 ? 60  LEU j N    1 
ATOM 55042 C CA   . LEU EA 1 60  ? 176.483 222.717 130.342 1.00 152.48 ? 60  LEU j CA   1 
ATOM 55043 C C    . LEU EA 1 60  ? 177.292 222.992 129.091 1.00 152.48 ? 60  LEU j C    1 
ATOM 55044 O O    . LEU EA 1 60  ? 177.357 224.119 128.600 1.00 152.48 ? 60  LEU j O    1 
ATOM 55045 C CB   . LEU EA 1 60  ? 175.717 223.959 130.778 1.00 152.48 ? 60  LEU j CB   1 
ATOM 55046 C CG   . LEU EA 1 60  ? 174.548 223.737 131.736 1.00 152.48 ? 60  LEU j CG   1 
ATOM 55047 C CD1  . LEU EA 1 60  ? 173.558 222.742 131.163 1.00 152.48 ? 60  LEU j CD1  1 
ATOM 55048 C CD2  . LEU EA 1 60  ? 175.033 223.288 133.100 1.00 152.48 ? 60  LEU j CD2  1 
ATOM 55049 H H    . LEU EA 1 60  ? 178.079 222.750 131.490 1.00 152.48 ? 60  LEU j H    1 
ATOM 55050 H HA   . LEU EA 1 60  ? 175.847 222.019 130.128 1.00 152.48 ? 60  LEU j HA   1 
ATOM 55051 H HB2  . LEU EA 1 60  ? 176.342 224.554 131.224 1.00 152.48 ? 60  LEU j HB2  1 
ATOM 55052 H HB3  . LEU EA 1 60  ? 175.361 224.390 129.984 1.00 152.48 ? 60  LEU j HB3  1 
ATOM 55053 H HG   . LEU EA 1 60  ? 174.082 224.580 131.854 1.00 152.48 ? 60  LEU j HG   1 
ATOM 55054 H HD11 . LEU EA 1 60  ? 172.748 222.762 131.695 1.00 152.48 ? 60  LEU j HD11 1 
ATOM 55055 H HD12 . LEU EA 1 60  ? 173.358 222.993 130.248 1.00 152.48 ? 60  LEU j HD12 1 
ATOM 55056 H HD13 . LEU EA 1 60  ? 173.946 221.854 131.183 1.00 152.48 ? 60  LEU j HD13 1 
ATOM 55057 H HD21 . LEU EA 1 60  ? 175.012 222.321 133.145 1.00 152.48 ? 60  LEU j HD21 1 
ATOM 55058 H HD22 . LEU EA 1 60  ? 174.449 223.661 133.779 1.00 152.48 ? 60  LEU j HD22 1 
ATOM 55059 H HD23 . LEU EA 1 60  ? 175.939 223.609 133.236 1.00 152.48 ? 60  LEU j HD23 1 
ATOM 55060 N N    . PRO EA 1 61  ? 177.892 221.964 128.529 1.00 163.14 ? 61  PRO j N    1 
ATOM 55061 C CA   . PRO EA 1 61  ? 178.708 222.145 127.333 1.00 163.14 ? 61  PRO j CA   1 
ATOM 55062 C C    . PRO EA 1 61  ? 177.889 222.658 126.167 1.00 163.14 ? 61  PRO j C    1 
ATOM 55063 O O    . PRO EA 1 61  ? 176.669 222.494 126.111 1.00 163.14 ? 61  PRO j O    1 
ATOM 55064 C CB   . PRO EA 1 61  ? 179.231 220.734 127.054 1.00 163.14 ? 61  PRO j CB   1 
ATOM 55065 C CG   . PRO EA 1 61  ? 178.255 219.846 127.716 1.00 163.14 ? 61  PRO j CG   1 
ATOM 55066 C CD   . PRO EA 1 61  ? 177.800 220.558 128.932 1.00 163.14 ? 61  PRO j CD   1 
ATOM 55067 H HA   . PRO EA 1 61  ? 179.452 222.742 127.509 1.00 163.14 ? 61  PRO j HA   1 
ATOM 55068 H HB2  . PRO EA 1 61  ? 179.251 220.576 126.097 1.00 163.14 ? 61  PRO j HB2  1 
ATOM 55069 H HB3  . PRO EA 1 61  ? 180.115 220.624 127.438 1.00 163.14 ? 61  PRO j HB3  1 
ATOM 55070 H HG2  . PRO EA 1 61  ? 177.508 219.708 127.121 1.00 163.14 ? 61  PRO j HG2  1 
ATOM 55071 H HG3  . PRO EA 1 61  ? 178.679 219.006 127.951 1.00 163.14 ? 61  PRO j HG3  1 
ATOM 55072 H HD2  . PRO EA 1 61  ? 176.880 220.321 129.133 1.00 163.14 ? 61  PRO j HD2  1 
ATOM 55073 H HD3  . PRO EA 1 61  ? 178.392 220.377 129.680 1.00 163.14 ? 61  PRO j HD3  1 
ATOM 55074 N N    . GLY EA 1 62  ? 178.574 223.320 125.243 1.00 162.04 ? 62  GLY j N    1 
ATOM 55075 C CA   . GLY EA 1 62  ? 177.965 223.627 123.966 1.00 162.04 ? 62  GLY j CA   1 
ATOM 55076 C C    . GLY EA 1 62  ? 176.789 224.567 124.044 1.00 162.04 ? 62  GLY j C    1 
ATOM 55077 O O    . GLY EA 1 62  ? 175.841 224.425 123.268 1.00 162.04 ? 62  GLY j O    1 
ATOM 55078 H H    . GLY EA 1 62  ? 179.382 223.602 125.330 1.00 162.04 ? 62  GLY j H    1 
ATOM 55079 H HA2  . GLY EA 1 62  ? 178.634 224.027 123.389 1.00 162.04 ? 62  GLY j HA2  1 
ATOM 55080 H HA3  . GLY EA 1 62  ? 177.664 222.800 123.552 1.00 162.04 ? 62  GLY j HA3  1 
ATOM 55081 N N    . VAL EA 1 63  ? 176.812 225.512 124.968 1.00 160.22 ? 63  VAL j N    1 
ATOM 55082 C CA   . VAL EA 1 63  ? 175.766 226.513 125.065 1.00 160.22 ? 63  VAL j CA   1 
ATOM 55083 C C    . VAL EA 1 63  ? 176.418 227.880 125.000 1.00 160.22 ? 63  VAL j C    1 
ATOM 55084 O O    . VAL EA 1 63  ? 177.613 228.030 125.268 1.00 160.22 ? 63  VAL j O    1 
ATOM 55085 C CB   . VAL EA 1 63  ? 174.943 226.359 126.355 1.00 160.22 ? 63  VAL j CB   1 
ATOM 55086 C CG1  . VAL EA 1 63  ? 175.814 226.615 127.562 1.00 160.22 ? 63  VAL j CG1  1 
ATOM 55087 C CG2  . VAL EA 1 63  ? 173.757 227.298 126.333 1.00 160.22 ? 63  VAL j CG2  1 
ATOM 55088 H H    . VAL EA 1 63  ? 177.433 225.603 125.557 1.00 160.22 ? 63  VAL j H    1 
ATOM 55089 H HA   . VAL EA 1 63  ? 175.166 226.430 124.309 1.00 160.22 ? 63  VAL j HA   1 
ATOM 55090 H HB   . VAL EA 1 63  ? 174.611 225.448 126.412 1.00 160.22 ? 63  VAL j HB   1 
ATOM 55091 H HG11 . VAL EA 1 63  ? 175.363 226.275 128.350 1.00 160.22 ? 63  VAL j HG11 1 
ATOM 55092 H HG12 . VAL EA 1 63  ? 176.664 226.164 127.449 1.00 160.22 ? 63  VAL j HG12 1 
ATOM 55093 H HG13 . VAL EA 1 63  ? 175.955 227.570 127.651 1.00 160.22 ? 63  VAL j HG13 1 
ATOM 55094 H HG21 . VAL EA 1 63  ? 174.066 228.204 126.492 1.00 160.22 ? 63  VAL j HG21 1 
ATOM 55095 H HG22 . VAL EA 1 63  ? 173.138 227.036 127.032 1.00 160.22 ? 63  VAL j HG22 1 
ATOM 55096 H HG23 . VAL EA 1 63  ? 173.322 227.241 125.469 1.00 160.22 ? 63  VAL j HG23 1 
ATOM 55097 N N    . ASN EA 1 64  ? 175.635 228.874 124.609 1.00 174.99 ? 64  ASN j N    1 
ATOM 55098 C CA   . ASN EA 1 64  ? 176.136 230.234 124.543 1.00 174.99 ? 64  ASN j CA   1 
ATOM 55099 C C    . ASN EA 1 64  ? 175.926 230.955 125.867 1.00 174.99 ? 64  ASN j C    1 
ATOM 55100 O O    . ASN EA 1 64  ? 175.027 230.629 126.647 1.00 174.99 ? 64  ASN j O    1 
ATOM 55101 C CB   . ASN EA 1 64  ? 175.463 230.994 123.407 1.00 174.99 ? 64  ASN j CB   1 
ATOM 55102 C CG   . ASN EA 1 64  ? 176.297 230.996 122.145 1.00 174.99 ? 64  ASN j CG   1 
ATOM 55103 O OD1  . ASN EA 1 64  ? 177.520 231.115 122.199 1.00 174.99 ? 64  ASN j OD1  1 
ATOM 55104 N ND2  . ASN EA 1 64  ? 175.643 230.859 120.999 1.00 174.99 ? 64  ASN j ND2  1 
ATOM 55105 H H    . ASN EA 1 64  ? 174.808 228.790 124.381 1.00 174.99 ? 64  ASN j H    1 
ATOM 55106 H HA   . ASN EA 1 64  ? 177.088 230.214 124.369 1.00 174.99 ? 64  ASN j HA   1 
ATOM 55107 H HB2  . ASN EA 1 64  ? 174.613 230.570 123.204 1.00 174.99 ? 64  ASN j HB2  1 
ATOM 55108 H HB3  . ASN EA 1 64  ? 175.322 231.913 123.681 1.00 174.99 ? 64  ASN j HB3  1 
ATOM 55109 H HD21 . ASN EA 1 64  ? 174.786 230.777 121.000 1.00 174.99 ? 64  ASN j HD21 1 
ATOM 55110 H HD22 . ASN EA 1 64  ? 176.073 230.854 120.254 1.00 174.99 ? 64  ASN j HD22 1 
ATOM 55111 N N    . LYS EA 1 65  ? 176.778 231.953 126.106 1.00 175.00 ? 65  LYS j N    1 
ATOM 55112 C CA   . LYS EA 1 65  ? 176.793 232.644 127.388 1.00 175.00 ? 65  LYS j CA   1 
ATOM 55113 C C    . LYS EA 1 65  ? 175.397 233.071 127.808 1.00 175.00 ? 65  LYS j C    1 
ATOM 55114 O O    . LYS EA 1 65  ? 174.976 232.821 128.941 1.00 175.00 ? 65  LYS j O    1 
ATOM 55115 C CB   . LYS EA 1 65  ? 177.720 233.855 127.287 1.00 175.00 ? 65  LYS j CB   1 
ATOM 55116 C CG   . LYS EA 1 65  ? 177.434 234.999 128.244 1.00 175.00 ? 65  LYS j CG   1 
ATOM 55117 C CD   . LYS EA 1 65  ? 177.789 234.642 129.661 1.00 175.00 ? 65  LYS j CD   1 
ATOM 55118 C CE   . LYS EA 1 65  ? 178.477 235.807 130.350 1.00 175.00 ? 65  LYS j CE   1 
ATOM 55119 N NZ   . LYS EA 1 65  ? 178.530 235.648 131.829 1.00 175.00 ? 65  LYS j NZ   1 
ATOM 55120 H H    . LYS EA 1 65  ? 177.357 232.250 125.545 1.00 175.00 ? 65  LYS j H    1 
ATOM 55121 H HA   . LYS EA 1 65  ? 177.154 232.055 128.068 1.00 175.00 ? 65  LYS j HA   1 
ATOM 55122 H HB2  . LYS EA 1 65  ? 178.629 233.559 127.456 1.00 175.00 ? 65  LYS j HB2  1 
ATOM 55123 H HB3  . LYS EA 1 65  ? 177.654 234.207 126.385 1.00 175.00 ? 65  LYS j HB3  1 
ATOM 55124 H HG2  . LYS EA 1 65  ? 177.980 235.759 127.994 1.00 175.00 ? 65  LYS j HG2  1 
ATOM 55125 H HG3  . LYS EA 1 65  ? 176.498 235.249 128.212 1.00 175.00 ? 65  LYS j HG3  1 
ATOM 55126 H HD2  . LYS EA 1 65  ? 176.982 234.431 130.155 1.00 175.00 ? 65  LYS j HD2  1 
ATOM 55127 H HD3  . LYS EA 1 65  ? 178.402 233.890 129.655 1.00 175.00 ? 65  LYS j HD3  1 
ATOM 55128 H HE2  . LYS EA 1 65  ? 179.388 235.872 130.024 1.00 175.00 ? 65  LYS j HE2  1 
ATOM 55129 H HE3  . LYS EA 1 65  ? 177.992 236.623 130.151 1.00 175.00 ? 65  LYS j HE3  1 
ATOM 55130 H HZ1  . LYS EA 1 65  ? 179.098 236.240 132.172 1.00 175.00 ? 65  LYS j HZ1  1 
ATOM 55131 H HZ2  . LYS EA 1 65  ? 177.725 235.783 132.180 1.00 175.00 ? 65  LYS j HZ2  1 
ATOM 55132 H HZ3  . LYS EA 1 65  ? 178.805 234.829 132.041 1.00 175.00 ? 65  LYS j HZ3  1 
ATOM 55133 N N    . GLU EA 1 66  ? 174.659 233.706 126.902 1.00 180.77 ? 66  GLU j N    1 
ATOM 55134 C CA   . GLU EA 1 66  ? 173.413 234.348 127.284 1.00 180.77 ? 66  GLU j CA   1 
ATOM 55135 C C    . GLU EA 1 66  ? 172.256 233.376 127.423 1.00 180.77 ? 66  GLU j C    1 
ATOM 55136 O O    . GLU EA 1 66  ? 171.287 233.687 128.121 1.00 180.77 ? 66  GLU j O    1 
ATOM 55137 C CB   . GLU EA 1 66  ? 173.042 235.431 126.269 1.00 180.77 ? 66  GLU j CB   1 
ATOM 55138 C CG   . GLU EA 1 66  ? 172.752 234.935 124.857 1.00 180.77 ? 66  GLU j CG   1 
ATOM 55139 C CD   . GLU EA 1 66  ? 174.002 234.759 124.026 1.00 180.77 ? 66  GLU j CD   1 
ATOM 55140 O OE1  . GLU EA 1 66  ? 175.056 234.413 124.599 1.00 180.77 ? 66  GLU j OE1  1 
ATOM 55141 O OE2  . GLU EA 1 66  ? 173.929 234.971 122.797 1.00 180.77 ? 66  GLU j OE2  1 
ATOM 55142 H H    . GLU EA 1 66  ? 174.862 233.786 126.074 1.00 180.77 ? 66  GLU j H    1 
ATOM 55143 H HA   . GLU EA 1 66  ? 173.542 234.779 128.142 1.00 180.77 ? 66  GLU j HA   1 
ATOM 55144 H HB2  . GLU EA 1 66  ? 172.248 235.885 126.591 1.00 180.77 ? 66  GLU j HB2  1 
ATOM 55145 H HB3  . GLU EA 1 66  ? 173.775 236.063 126.211 1.00 180.77 ? 66  GLU j HB3  1 
ATOM 55146 H HG2  . GLU EA 1 66  ? 172.304 234.077 124.901 1.00 180.77 ? 66  GLU j HG2  1 
ATOM 55147 H HG3  . GLU EA 1 66  ? 172.188 235.586 124.410 1.00 180.77 ? 66  GLU j HG3  1 
ATOM 55148 N N    . ASP EA 1 67  ? 172.335 232.204 126.814 1.00 174.57 ? 67  ASP j N    1 
ATOM 55149 C CA   . ASP EA 1 67  ? 171.225 231.268 126.881 1.00 174.57 ? 67  ASP j CA   1 
ATOM 55150 C C    . ASP EA 1 67  ? 171.122 230.586 128.229 1.00 174.57 ? 67  ASP j C    1 
ATOM 55151 O O    . ASP EA 1 67  ? 170.376 229.611 128.366 1.00 174.57 ? 67  ASP j O    1 
ATOM 55152 C CB   . ASP EA 1 67  ? 171.354 230.218 125.782 1.00 174.57 ? 67  ASP j CB   1 
ATOM 55153 C CG   . ASP EA 1 67  ? 171.279 230.819 124.405 1.00 174.57 ? 67  ASP j CG   1 
ATOM 55154 O OD1  . ASP EA 1 67  ? 170.965 232.023 124.307 1.00 174.57 ? 67  ASP j OD1  1 
ATOM 55155 O OD2  . ASP EA 1 67  ? 171.532 230.093 123.421 1.00 174.57 ? 67  ASP j OD2  1 
ATOM 55156 H H    . ASP EA 1 67  ? 173.007 231.929 126.356 1.00 174.57 ? 67  ASP j H    1 
ATOM 55157 H HA   . ASP EA 1 67  ? 170.403 231.757 126.728 1.00 174.57 ? 67  ASP j HA   1 
ATOM 55158 H HB2  . ASP EA 1 67  ? 172.208 229.765 125.869 1.00 174.57 ? 67  ASP j HB2  1 
ATOM 55159 H HB3  . ASP EA 1 67  ? 170.627 229.583 125.872 1.00 174.57 ? 67  ASP j HB3  1 
ATOM 55160 N N    . ILE EA 1 68  ? 171.845 231.073 129.223 1.00 165.49 ? 68  ILE j N    1 
ATOM 55161 C CA   . ILE EA 1 68  ? 171.873 230.468 130.540 1.00 165.49 ? 68  ILE j CA   1 
ATOM 55162 C C    . ILE EA 1 68  ? 170.934 231.263 131.428 1.00 165.49 ? 68  ILE j C    1 
ATOM 55163 O O    . ILE EA 1 68  ? 171.057 232.487 131.532 1.00 165.49 ? 68  ILE j O    1 
ATOM 55164 C CB   . ILE EA 1 68  ? 173.300 230.456 131.101 1.00 165.49 ? 68  ILE j CB   1 
ATOM 55165 C CG1  . ILE EA 1 68  ? 174.228 229.728 130.127 1.00 165.49 ? 68  ILE j CG1  1 
ATOM 55166 C CG2  . ILE EA 1 68  ? 173.324 229.797 132.459 1.00 165.49 ? 68  ILE j CG2  1 
ATOM 55167 C CD1  . ILE EA 1 68  ? 175.695 229.826 130.470 1.00 165.49 ? 68  ILE j CD1  1 
ATOM 55168 H H    . ILE EA 1 68  ? 172.344 231.768 129.166 1.00 165.49 ? 68  ILE j H    1 
ATOM 55169 H HA   . ILE EA 1 68  ? 171.550 229.557 130.486 1.00 165.49 ? 68  ILE j HA   1 
ATOM 55170 H HB   . ILE EA 1 68  ? 173.605 231.371 131.191 1.00 165.49 ? 68  ILE j HB   1 
ATOM 55171 H HG12 . ILE EA 1 68  ? 173.990 228.787 130.122 1.00 165.49 ? 68  ILE j HG12 1 
ATOM 55172 H HG13 . ILE EA 1 68  ? 174.112 230.101 129.239 1.00 165.49 ? 68  ILE j HG13 1 
ATOM 55173 H HG21 . ILE EA 1 68  ? 174.233 229.788 132.793 1.00 165.49 ? 68  ILE j HG21 1 
ATOM 55174 H HG22 . ILE EA 1 68  ? 172.757 230.294 133.069 1.00 165.49 ? 68  ILE j HG22 1 
ATOM 55175 H HG23 . ILE EA 1 68  ? 172.996 228.888 132.371 1.00 165.49 ? 68  ILE j HG23 1 
ATOM 55176 H HD11 . ILE EA 1 68  ? 176.217 229.437 129.750 1.00 165.49 ? 68  ILE j HD11 1 
ATOM 55177 H HD12 . ILE EA 1 68  ? 175.860 229.342 131.294 1.00 165.49 ? 68  ILE j HD12 1 
ATOM 55178 H HD13 . ILE EA 1 68  ? 175.930 230.760 130.579 1.00 165.49 ? 68  ILE j HD13 1 
ATOM 55179 N N    . ILE EA 1 69  ? 169.977 230.583 132.046 1.00 160.51 ? 69  ILE j N    1 
ATOM 55180 C CA   . ILE EA 1 69  ? 169.057 231.213 132.980 1.00 160.51 ? 69  ILE j CA   1 
ATOM 55181 C C    . ILE EA 1 69  ? 169.111 230.448 134.288 1.00 160.51 ? 69  ILE j C    1 
ATOM 55182 O O    . ILE EA 1 69  ? 168.776 229.257 134.332 1.00 160.51 ? 69  ILE j O    1 
ATOM 55183 C CB   . ILE EA 1 69  ? 167.627 231.254 132.433 1.00 160.51 ? 69  ILE j CB   1 
ATOM 55184 C CG1  . ILE EA 1 69  ? 167.594 232.039 131.125 1.00 160.51 ? 69  ILE j CG1  1 
ATOM 55185 C CG2  . ILE EA 1 69  ? 166.696 231.874 133.457 1.00 160.51 ? 69  ILE j CG2  1 
ATOM 55186 C CD1  . ILE EA 1 69  ? 167.953 233.496 131.265 1.00 160.51 ? 69  ILE j CD1  1 
ATOM 55187 H H    . ILE EA 1 69  ? 169.838 229.741 131.942 1.00 160.51 ? 69  ILE j H    1 
ATOM 55188 H HA   . ILE EA 1 69  ? 169.347 232.122 133.153 1.00 160.51 ? 69  ILE j HA   1 
ATOM 55189 H HB   . ILE EA 1 69  ? 167.338 230.345 132.261 1.00 160.51 ? 69  ILE j HB   1 
ATOM 55190 H HG12 . ILE EA 1 69  ? 168.223 231.641 130.503 1.00 160.51 ? 69  ILE j HG12 1 
ATOM 55191 H HG13 . ILE EA 1 69  ? 166.697 231.991 130.759 1.00 160.51 ? 69  ILE j HG13 1 
ATOM 55192 H HG21 . ILE EA 1 69  ? 165.857 232.098 133.025 1.00 160.51 ? 69  ILE j HG21 1 
ATOM 55193 H HG22 . ILE EA 1 69  ? 166.534 231.239 134.173 1.00 160.51 ? 69  ILE j HG22 1 
ATOM 55194 H HG23 . ILE EA 1 69  ? 167.109 232.677 133.810 1.00 160.51 ? 69  ILE j HG23 1 
ATOM 55195 H HD11 . ILE EA 1 69  ? 167.338 233.916 131.885 1.00 160.51 ? 69  ILE j HD11 1 
ATOM 55196 H HD12 . ILE EA 1 69  ? 167.881 233.920 130.395 1.00 160.51 ? 69  ILE j HD12 1 
ATOM 55197 H HD13 . ILE EA 1 69  ? 168.861 233.573 131.591 1.00 160.51 ? 69  ILE j HD13 1 
ATOM 55198 N N    . LEU EA 1 70  ? 169.520 231.136 135.350 1.00 159.82 ? 70  LEU j N    1 
ATOM 55199 C CA   . LEU EA 1 70  ? 169.595 230.561 136.683 1.00 159.82 ? 70  LEU j CA   1 
ATOM 55200 C C    . LEU EA 1 70  ? 168.911 231.513 137.643 1.00 159.82 ? 70  LEU j C    1 
ATOM 55201 O O    . LEU EA 1 70  ? 169.324 232.669 137.780 1.00 159.82 ? 70  LEU j O    1 
ATOM 55202 C CB   . LEU EA 1 70  ? 171.043 230.322 137.104 1.00 159.82 ? 70  LEU j CB   1 
ATOM 55203 C CG   . LEU EA 1 70  ? 171.920 231.560 137.206 1.00 159.82 ? 70  LEU j CG   1 
ATOM 55204 C CD1  . LEU EA 1 70  ? 172.006 232.057 138.633 1.00 159.82 ? 70  LEU j CD1  1 
ATOM 55205 C CD2  . LEU EA 1 70  ? 173.294 231.242 136.668 1.00 159.82 ? 70  LEU j CD2  1 
ATOM 55206 H H    . LEU EA 1 70  ? 169.762 231.960 135.326 1.00 159.82 ? 70  LEU j H    1 
ATOM 55207 H HA   . LEU EA 1 70  ? 169.123 229.715 136.698 1.00 159.82 ? 70  LEU j HA   1 
ATOM 55208 H HB2  . LEU EA 1 70  ? 171.047 229.888 137.973 1.00 159.82 ? 70  LEU j HB2  1 
ATOM 55209 H HB3  . LEU EA 1 70  ? 171.454 229.740 136.447 1.00 159.82 ? 70  LEU j HB3  1 
ATOM 55210 H HG   . LEU EA 1 70  ? 171.539 232.264 136.657 1.00 159.82 ? 70  LEU j HG   1 
ATOM 55211 H HD11 . LEU EA 1 70  ? 172.673 231.532 139.103 1.00 159.82 ? 70  LEU j HD11 1 
ATOM 55212 H HD12 . LEU EA 1 70  ? 172.266 232.991 138.632 1.00 159.82 ? 70  LEU j HD12 1 
ATOM 55213 H HD13 . LEU EA 1 70  ? 171.145 231.951 139.063 1.00 159.82 ? 70  LEU j HD13 1 
ATOM 55214 H HD21 . LEU EA 1 70  ? 173.632 230.454 137.121 1.00 159.82 ? 70  LEU j HD21 1 
ATOM 55215 H HD22 . LEU EA 1 70  ? 173.881 231.995 136.834 1.00 159.82 ? 70  LEU j HD22 1 
ATOM 55216 H HD23 . LEU EA 1 70  ? 173.233 231.072 135.714 1.00 159.82 ? 70  LEU j HD23 1 
ATOM 55217 N N    . ASN EA 1 71  ? 167.861 231.032 138.287 1.00 172.78 ? 71  ASN j N    1 
ATOM 55218 C CA   . ASN EA 1 71  ? 167.111 231.806 139.257 1.00 172.78 ? 71  ASN j CA   1 
ATOM 55219 C C    . ASN EA 1 71  ? 166.872 230.938 140.477 1.00 172.78 ? 71  ASN j C    1 
ATOM 55220 O O    . ASN EA 1 71  ? 166.878 229.707 140.397 1.00 172.78 ? 71  ASN j O    1 
ATOM 55221 C CB   . ASN EA 1 71  ? 165.786 232.285 138.679 1.00 172.78 ? 71  ASN j CB   1 
ATOM 55222 C CG   . ASN EA 1 71  ? 165.914 232.740 137.248 1.00 172.78 ? 71  ASN j CG   1 
ATOM 55223 O OD1  . ASN EA 1 71  ? 166.939 233.291 136.850 1.00 172.78 ? 71  ASN j OD1  1 
ATOM 55224 N ND2  . ASN EA 1 71  ? 164.875 232.506 136.458 1.00 172.78 ? 71  ASN j ND2  1 
ATOM 55225 H H    . ASN EA 1 71  ? 167.560 230.234 138.182 1.00 172.78 ? 71  ASN j H    1 
ATOM 55226 H HA   . ASN EA 1 71  ? 167.632 232.576 139.529 1.00 172.78 ? 71  ASN j HA   1 
ATOM 55227 H HB2  . ASN EA 1 71  ? 165.148 231.557 138.707 1.00 172.78 ? 71  ASN j HB2  1 
ATOM 55228 H HB3  . ASN EA 1 71  ? 165.464 233.033 139.202 1.00 172.78 ? 71  ASN j HB3  1 
ATOM 55229 H HD21 . ASN EA 1 71  ? 164.174 232.115 136.770 1.00 172.78 ? 71  ASN j HD21 1 
ATOM 55230 H HD22 . ASN EA 1 71  ? 164.900 232.745 135.633 1.00 172.78 ? 71  ASN j HD22 1 
ATOM 55231 N N    . ALA EA 1 72  ? 166.690 231.587 141.618 1.00 177.62 ? 72  ALA j N    1 
ATOM 55232 C CA   . ALA EA 1 72  ? 166.512 230.845 142.850 1.00 177.62 ? 72  ALA j CA   1 
ATOM 55233 C C    . ALA EA 1 72  ? 165.817 231.729 143.872 1.00 177.62 ? 72  ALA j C    1 
ATOM 55234 O O    . ALA EA 1 72  ? 165.768 232.957 143.718 1.00 177.62 ? 72  ALA j O    1 
ATOM 55235 C CB   . ALA EA 1 72  ? 167.853 230.346 143.389 1.00 177.62 ? 72  ALA j CB   1 
ATOM 55236 H H    . ALA EA 1 72  ? 166.664 232.444 141.705 1.00 177.62 ? 72  ALA j H    1 
ATOM 55237 H HA   . ALA EA 1 72  ? 165.951 230.074 142.679 1.00 177.62 ? 72  ALA j HA   1 
ATOM 55238 H HB1  . ALA EA 1 72  ? 167.698 229.802 144.177 1.00 177.62 ? 72  ALA j HB1  1 
ATOM 55239 H HB2  . ALA EA 1 72  ? 168.297 229.819 142.703 1.00 177.62 ? 72  ALA j HB2  1 
ATOM 55240 H HB3  . ALA EA 1 72  ? 168.402 231.113 143.620 1.00 177.62 ? 72  ALA j HB3  1 
ATOM 55241 N N    . VAL EA 1 73  ? 165.264 231.092 144.883 1.00 181.61 ? 73  VAL j N    1 
ATOM 55242 C CA   . VAL EA 1 73  ? 164.722 231.794 146.041 1.00 181.61 ? 73  VAL j CA   1 
ATOM 55243 C C    . VAL EA 1 73  ? 164.475 230.771 147.131 1.00 181.61 ? 73  VAL j C    1 
ATOM 55244 O O    . VAL EA 1 73  ? 164.289 229.582 146.850 1.00 181.61 ? 73  VAL j O    1 
ATOM 55245 C CB   . VAL EA 1 73  ? 163.426 232.559 145.664 1.00 181.61 ? 73  VAL j CB   1 
ATOM 55246 C CG1  . VAL EA 1 73  ? 162.333 231.582 145.305 1.00 181.61 ? 73  VAL j CG1  1 
ATOM 55247 C CG2  . VAL EA 1 73  ? 163.001 233.445 146.813 1.00 181.61 ? 73  VAL j CG2  1 
ATOM 55248 H H    . VAL EA 1 73  ? 165.187 230.234 144.941 1.00 181.61 ? 73  VAL j H    1 
ATOM 55249 H HA   . VAL EA 1 73  ? 165.378 232.434 146.360 1.00 181.61 ? 73  VAL j HA   1 
ATOM 55250 H HB   . VAL EA 1 73  ? 163.599 233.120 144.893 1.00 181.61 ? 73  VAL j HB   1 
ATOM 55251 H HG11 . VAL EA 1 73  ? 162.704 230.871 144.760 1.00 181.61 ? 73  VAL j HG11 1 
ATOM 55252 H HG12 . VAL EA 1 73  ? 161.957 231.214 146.119 1.00 181.61 ? 73  VAL j HG12 1 
ATOM 55253 H HG13 . VAL EA 1 73  ? 161.645 232.050 144.806 1.00 181.61 ? 73  VAL j HG13 1 
ATOM 55254 H HG21 . VAL EA 1 73  ? 162.680 232.890 147.542 1.00 181.61 ? 73  VAL j HG21 1 
ATOM 55255 H HG22 . VAL EA 1 73  ? 162.291 234.031 146.509 1.00 181.61 ? 73  VAL j HG22 1 
ATOM 55256 H HG23 . VAL EA 1 73  ? 163.761 233.974 147.108 1.00 181.61 ? 73  VAL j HG23 1 
ATOM 55257 N N    . GLY EA 1 74  ? 164.474 231.225 148.371 1.00 180.66 ? 74  GLY j N    1 
ATOM 55258 C CA   . GLY EA 1 74  ? 164.220 230.311 149.465 1.00 180.66 ? 74  GLY j CA   1 
ATOM 55259 C C    . GLY EA 1 74  ? 165.275 229.226 149.496 1.00 180.66 ? 74  GLY j C    1 
ATOM 55260 O O    . GLY EA 1 74  ? 166.463 229.481 149.728 1.00 180.66 ? 74  GLY j O    1 
ATOM 55261 H H    . GLY EA 1 74  ? 164.617 232.041 148.608 1.00 180.66 ? 74  GLY j H    1 
ATOM 55262 H HA2  . GLY EA 1 74  ? 164.234 230.794 150.304 1.00 180.66 ? 74  GLY j HA2  1 
ATOM 55263 H HA3  . GLY EA 1 74  ? 163.348 229.900 149.354 1.00 180.66 ? 74  GLY j HA3  1 
ATOM 55264 N N    . ASP EA 1 75  ? 164.840 227.991 149.254 1.00 183.64 ? 75  ASP j N    1 
ATOM 55265 C CA   . ASP EA 1 75  ? 165.713 226.827 149.309 1.00 183.64 ? 75  ASP j CA   1 
ATOM 55266 C C    . ASP EA 1 75  ? 165.704 226.058 147.999 1.00 183.64 ? 75  ASP j C    1 
ATOM 55267 O O    . ASP EA 1 75  ? 166.089 224.886 147.969 1.00 183.64 ? 75  ASP j O    1 
ATOM 55268 C CB   . ASP EA 1 75  ? 165.282 225.905 150.444 1.00 183.64 ? 75  ASP j CB   1 
ATOM 55269 C CG   . ASP EA 1 75  ? 163.929 225.288 150.188 1.00 183.64 ? 75  ASP j CG   1 
ATOM 55270 O OD1  . ASP EA 1 75  ? 163.249 225.730 149.237 1.00 183.64 ? 75  ASP j OD1  1 
ATOM 55271 O OD2  . ASP EA 1 75  ? 163.547 224.359 150.927 1.00 183.64 ? 75  ASP j OD2  1 
ATOM 55272 H H    . ASP EA 1 75  ? 164.029 227.802 149.042 1.00 183.64 ? 75  ASP j H    1 
ATOM 55273 H HA   . ASP EA 1 75  ? 166.622 227.113 149.485 1.00 183.64 ? 75  ASP j HA   1 
ATOM 55274 H HB2  . ASP EA 1 75  ? 165.931 225.189 150.540 1.00 183.64 ? 75  ASP j HB2  1 
ATOM 55275 H HB3  . ASP EA 1 75  ? 165.231 226.416 151.266 1.00 183.64 ? 75  ASP j HB3  1 
ATOM 55276 N N    . THR EA 1 76  ? 165.268 226.689 146.920 1.00 182.13 ? 76  THR j N    1 
ATOM 55277 C CA   . THR EA 1 76  ? 165.102 226.010 145.651 1.00 182.13 ? 76  THR j CA   1 
ATOM 55278 C C    . THR EA 1 76  ? 165.727 226.840 144.547 1.00 182.13 ? 76  THR j C    1 
ATOM 55279 O O    . THR EA 1 76  ? 165.648 228.072 144.560 1.00 182.13 ? 76  THR j O    1 
ATOM 55280 C CB   . THR EA 1 76  ? 163.638 225.769 145.349 1.00 182.13 ? 76  THR j CB   1 
ATOM 55281 O OG1  . THR EA 1 76  ? 163.509 225.286 144.009 1.00 182.13 ? 76  THR j OG1  1 
ATOM 55282 C CG2  . THR EA 1 76  ? 162.844 227.054 145.512 1.00 182.13 ? 76  THR j CG2  1 
ATOM 55283 H H    . THR EA 1 76  ? 165.066 227.525 146.892 1.00 182.13 ? 76  THR j H    1 
ATOM 55284 H HA   . THR EA 1 76  ? 165.559 225.157 145.680 1.00 182.13 ? 76  THR j HA   1 
ATOM 55285 H HB   . THR EA 1 76  ? 163.286 225.107 145.966 1.00 182.13 ? 76  THR j HB   1 
ATOM 55286 H HG1  . THR EA 1 76  ? 162.758 224.924 143.905 1.00 182.13 ? 76  THR j HG1  1 
ATOM 55287 H HG21 . THR EA 1 76  ? 161.918 226.898 145.269 1.00 182.13 ? 76  THR j HG21 1 
ATOM 55288 H HG22 . THR EA 1 76  ? 162.879 227.361 146.432 1.00 182.13 ? 76  THR j HG22 1 
ATOM 55289 H HG23 . THR EA 1 76  ? 163.204 227.743 144.933 1.00 182.13 ? 76  THR j HG23 1 
ATOM 55290 N N    . LEU EA 1 77  ? 166.345 226.155 143.595 1.00 167.06 ? 77  LEU j N    1 
ATOM 55291 C CA   . LEU EA 1 77  ? 167.148 226.786 142.564 1.00 167.06 ? 77  LEU j CA   1 
ATOM 55292 C C    . LEU EA 1 77  ? 166.835 226.142 141.223 1.00 167.06 ? 77  LEU j C    1 
ATOM 55293 O O    . LEU EA 1 77  ? 166.647 224.924 141.145 1.00 167.06 ? 77  LEU j O    1 
ATOM 55294 C CB   . LEU EA 1 77  ? 168.621 226.655 142.922 1.00 167.06 ? 77  LEU j CB   1 
ATOM 55295 C CG   . LEU EA 1 77  ? 169.680 226.941 141.879 1.00 167.06 ? 77  LEU j CG   1 
ATOM 55296 C CD1  . LEU EA 1 77  ? 170.933 227.396 142.588 1.00 167.06 ? 77  LEU j CD1  1 
ATOM 55297 C CD2  . LEU EA 1 77  ? 169.976 225.708 141.048 1.00 167.06 ? 77  LEU j CD2  1 
ATOM 55298 H H    . LEU EA 1 77  ? 166.312 225.297 143.525 1.00 167.06 ? 77  LEU j H    1 
ATOM 55299 H HA   . LEU EA 1 77  ? 166.927 227.729 142.513 1.00 167.06 ? 77  LEU j HA   1 
ATOM 55300 H HB2  . LEU EA 1 77  ? 168.794 227.268 143.654 1.00 167.06 ? 77  LEU j HB2  1 
ATOM 55301 H HB3  . LEU EA 1 77  ? 168.773 225.748 143.230 1.00 167.06 ? 77  LEU j HB3  1 
ATOM 55302 H HG   . LEU EA 1 77  ? 169.374 227.653 141.297 1.00 167.06 ? 77  LEU j HG   1 
ATOM 55303 H HD11 . LEU EA 1 77  ? 170.752 228.230 143.051 1.00 167.06 ? 77  LEU j HD11 1 
ATOM 55304 H HD12 . LEU EA 1 77  ? 171.638 227.525 141.935 1.00 167.06 ? 77  LEU j HD12 1 
ATOM 55305 H HD13 . LEU EA 1 77  ? 171.194 226.714 143.226 1.00 167.06 ? 77  LEU j HD13 1 
ATOM 55306 H HD21 . LEU EA 1 77  ? 170.236 224.986 141.640 1.00 167.06 ? 77  LEU j HD21 1 
ATOM 55307 H HD22 . LEU EA 1 77  ? 170.702 225.907 140.436 1.00 167.06 ? 77  LEU j HD22 1 
ATOM 55308 H HD23 . LEU EA 1 77  ? 169.189 225.453 140.546 1.00 167.06 ? 77  LEU j HD23 1 
ATOM 55309 N N    . GLU EA 1 78  ? 166.784 226.959 140.170 1.00 171.30 ? 78  GLU j N    1 
ATOM 55310 C CA   . GLU EA 1 78  ? 166.316 226.515 138.864 1.00 171.30 ? 78  GLU j CA   1 
ATOM 55311 C C    . GLU EA 1 78  ? 167.319 226.866 137.781 1.00 171.30 ? 78  GLU j C    1 
ATOM 55312 O O    . GLU EA 1 78  ? 167.967 227.915 137.834 1.00 171.30 ? 78  GLU j O    1 
ATOM 55313 C CB   . GLU EA 1 78  ? 164.968 227.143 138.509 1.00 171.30 ? 78  GLU j CB   1 
ATOM 55314 C CG   . GLU EA 1 78  ? 165.011 228.631 138.187 1.00 171.30 ? 78  GLU j CG   1 
ATOM 55315 C CD   . GLU EA 1 78  ? 163.699 229.137 137.619 1.00 171.30 ? 78  GLU j CD   1 
ATOM 55316 O OE1  . GLU EA 1 78  ? 162.787 228.315 137.386 1.00 171.30 ? 78  GLU j OE1  1 
ATOM 55317 O OE2  . GLU EA 1 78  ? 163.576 230.362 137.410 1.00 171.30 ? 78  GLU j OE2  1 
ATOM 55318 H H    . GLU EA 1 78  ? 167.029 227.783 140.187 1.00 171.30 ? 78  GLU j H    1 
ATOM 55319 H HA   . GLU EA 1 78  ? 166.213 225.551 138.871 1.00 171.30 ? 78  GLU j HA   1 
ATOM 55320 H HB2  . GLU EA 1 78  ? 164.618 226.686 137.728 1.00 171.30 ? 78  GLU j HB2  1 
ATOM 55321 H HB3  . GLU EA 1 78  ? 164.365 227.023 139.258 1.00 171.30 ? 78  GLU j HB3  1 
ATOM 55322 H HG2  . GLU EA 1 78  ? 165.187 229.127 138.999 1.00 171.30 ? 78  GLU j HG2  1 
ATOM 55323 H HG3  . GLU EA 1 78  ? 165.698 228.810 137.527 1.00 171.30 ? 78  GLU j HG3  1 
ATOM 55324 N N    . ILE EA 1 79  ? 167.423 225.992 136.785 1.00 159.67 ? 79  ILE j N    1 
ATOM 55325 C CA   . ILE EA 1 79  ? 168.389 226.140 135.710 1.00 159.67 ? 79  ILE j CA   1 
ATOM 55326 C C    . ILE EA 1 79  ? 167.715 225.787 134.394 1.00 159.67 ? 79  ILE j C    1 
ATOM 55327 O O    . ILE EA 1 79  ? 167.145 224.698 134.259 1.00 159.67 ? 79  ILE j O    1 
ATOM 55328 C CB   . ILE EA 1 79  ? 169.619 225.256 135.942 1.00 159.67 ? 79  ILE j CB   1 
ATOM 55329 C CG1  . ILE EA 1 79  ? 170.247 225.576 137.291 1.00 159.67 ? 79  ILE j CG1  1 
ATOM 55330 C CG2  . ILE EA 1 79  ? 170.634 225.487 134.864 1.00 159.67 ? 79  ILE j CG2  1 
ATOM 55331 C CD1  . ILE EA 1 79  ? 170.817 226.966 137.378 1.00 159.67 ? 79  ILE j CD1  1 
ATOM 55332 H H    . ILE EA 1 79  ? 166.930 225.290 136.708 1.00 159.67 ? 79  ILE j H    1 
ATOM 55333 H HA   . ILE EA 1 79  ? 168.675 227.065 135.655 1.00 159.67 ? 79  ILE j HA   1 
ATOM 55334 H HB   . ILE EA 1 79  ? 169.346 224.326 135.928 1.00 159.67 ? 79  ILE j HB   1 
ATOM 55335 H HG12 . ILE EA 1 79  ? 169.579 225.486 137.986 1.00 159.67 ? 79  ILE j HG12 1 
ATOM 55336 H HG13 . ILE EA 1 79  ? 170.971 224.951 137.450 1.00 159.67 ? 79  ILE j HG13 1 
ATOM 55337 H HG21 . ILE EA 1 79  ? 171.503 225.197 135.182 1.00 159.67 ? 79  ILE j HG21 1 
ATOM 55338 H HG22 . ILE EA 1 79  ? 170.387 224.985 134.072 1.00 159.67 ? 79  ILE j HG22 1 
ATOM 55339 H HG23 . ILE EA 1 79  ? 170.662 226.436 134.662 1.00 159.67 ? 79  ILE j HG23 1 
ATOM 55340 H HD11 . ILE EA 1 79  ? 171.075 227.145 138.295 1.00 159.67 ? 79  ILE j HD11 1 
ATOM 55341 H HD12 . ILE EA 1 79  ? 171.596 227.023 136.804 1.00 159.67 ? 79  ILE j HD12 1 
ATOM 55342 H HD13 . ILE EA 1 79  ? 170.153 227.610 137.095 1.00 159.67 ? 79  ILE j HD13 1 
ATOM 55343 N N    . ARG EA 1 80  ? 167.802 226.693 133.421 1.00 150.56 ? 80  ARG j N    1 
ATOM 55344 C CA   . ARG EA 1 80  ? 167.216 226.508 132.103 1.00 150.56 ? 80  ARG j CA   1 
ATOM 55345 C C    . ARG EA 1 80  ? 168.218 226.915 131.034 1.00 150.56 ? 80  ARG j C    1 
ATOM 55346 O O    . ARG EA 1 80  ? 168.930 227.910 131.190 1.00 150.56 ? 80  ARG j O    1 
ATOM 55347 C CB   . ARG EA 1 80  ? 165.945 227.341 131.950 1.00 150.56 ? 80  ARG j CB   1 
ATOM 55348 C CG   . ARG EA 1 80  ? 165.270 227.202 130.596 1.00 150.56 ? 80  ARG j CG   1 
ATOM 55349 C CD   . ARG EA 1 80  ? 164.263 228.312 130.336 1.00 150.56 ? 80  ARG j CD   1 
ATOM 55350 N NE   . ARG EA 1 80  ? 162.933 227.976 130.826 1.00 150.56 ? 80  ARG j NE   1 
ATOM 55351 C CZ   . ARG EA 1 80  ? 162.410 228.416 131.962 1.00 150.56 ? 80  ARG j CZ   1 
ATOM 55352 N NH1  . ARG EA 1 80  ? 163.075 229.223 132.769 1.00 150.56 ? 80  ARG j NH1  1 
ATOM 55353 N NH2  . ARG EA 1 80  ? 161.183 228.042 132.294 1.00 150.56 ? 80  ARG j NH2  1 
ATOM 55354 H H    . ARG EA 1 80  ? 168.209 227.445 133.510 1.00 150.56 ? 80  ARG j H    1 
ATOM 55355 H HA   . ARG EA 1 80  ? 166.986 225.577 131.978 1.00 150.56 ? 80  ARG j HA   1 
ATOM 55356 H HB2  . ARG EA 1 80  ? 165.310 227.059 132.630 1.00 150.56 ? 80  ARG j HB2  1 
ATOM 55357 H HB3  . ARG EA 1 80  ? 166.170 228.275 132.071 1.00 150.56 ? 80  ARG j HB3  1 
ATOM 55358 H HG2  . ARG EA 1 80  ? 165.931 227.236 129.889 1.00 150.56 ? 80  ARG j HG2  1 
ATOM 55359 H HG3  . ARG EA 1 80  ? 164.794 226.356 130.568 1.00 150.56 ? 80  ARG j HG3  1 
ATOM 55360 H HD2  . ARG EA 1 80  ? 164.563 229.125 130.773 1.00 150.56 ? 80  ARG j HD2  1 
ATOM 55361 H HD3  . ARG EA 1 80  ? 164.195 228.456 129.379 1.00 150.56 ? 80  ARG j HD3  1 
ATOM 55362 H HE   . ARG EA 1 80  ? 162.521 227.331 130.432 1.00 150.56 ? 80  ARG j HE   1 
ATOM 55363 H HH11 . ARG EA 1 80  ? 163.872 229.484 132.574 1.00 150.56 ? 80  ARG j HH11 1 
ATOM 55364 H HH12 . ARG EA 1 80  ? 162.706 229.492 133.498 1.00 150.56 ? 80  ARG j HH12 1 
ATOM 55365 H HH21 . ARG EA 1 80  ? 160.739 227.512 131.779 1.00 150.56 ? 80  ARG j HH21 1 
ATOM 55366 H HH22 . ARG EA 1 80  ? 160.833 228.318 133.030 1.00 150.56 ? 80  ARG j HH22 1 
ATOM 55367 N N    . ALA EA 1 81  ? 168.266 226.154 129.943 1.00 153.15 ? 81  ALA j N    1 
ATOM 55368 C CA   . ALA EA 1 81  ? 169.150 226.511 128.843 1.00 153.15 ? 81  ALA j CA   1 
ATOM 55369 C C    . ALA EA 1 81  ? 168.735 225.793 127.566 1.00 153.15 ? 81  ALA j C    1 
ATOM 55370 O O    . ALA EA 1 81  ? 168.022 224.787 127.597 1.00 153.15 ? 81  ALA j O    1 
ATOM 55371 C CB   . ALA EA 1 81  ? 170.600 226.185 129.187 1.00 153.15 ? 81  ALA j CB   1 
ATOM 55372 H H    . ALA EA 1 81  ? 167.802 225.438 129.817 1.00 153.15 ? 81  ALA j H    1 
ATOM 55373 H HA   . ALA EA 1 81  ? 169.085 227.466 128.687 1.00 153.15 ? 81  ALA j HA   1 
ATOM 55374 H HB1  . ALA EA 1 81  ? 170.668 225.243 129.408 1.00 153.15 ? 81  ALA j HB1  1 
ATOM 55375 H HB2  . ALA EA 1 81  ? 171.161 226.388 128.422 1.00 153.15 ? 81  ALA j HB2  1 
ATOM 55376 H HB3  . ALA EA 1 81  ? 170.868 226.724 129.948 1.00 153.15 ? 81  ALA j HB3  1 
ATOM 55377 N N    . LYS EA 1 82  ? 169.216 226.326 126.440 1.00 162.06 ? 82  LYS j N    1 
ATOM 55378 C CA   . LYS EA 1 82  ? 168.984 225.775 125.111 1.00 162.06 ? 82  LYS j CA   1 
ATOM 55379 C C    . LYS EA 1 82  ? 170.309 225.676 124.377 1.00 162.06 ? 82  LYS j C    1 
ATOM 55380 O O    . LYS EA 1 82  ? 171.150 226.570 124.503 1.00 162.06 ? 82  LYS j O    1 
ATOM 55381 C CB   . LYS EA 1 82  ? 168.033 226.648 124.301 1.00 162.06 ? 82  LYS j CB   1 
ATOM 55382 C CG   . LYS EA 1 82  ? 166.614 226.657 124.798 1.00 162.06 ? 82  LYS j CG   1 
ATOM 55383 C CD   . LYS EA 1 82  ? 165.747 227.533 123.919 1.00 162.06 ? 82  LYS j CD   1 
ATOM 55384 C CE   . LYS EA 1 82  ? 164.293 227.497 124.343 1.00 162.06 ? 82  LYS j CE   1 
ATOM 55385 N NZ   . LYS EA 1 82  ? 163.454 228.355 123.460 1.00 162.06 ? 82  LYS j NZ   1 
ATOM 55386 H H    . LYS EA 1 82  ? 169.697 227.040 126.424 1.00 162.06 ? 82  LYS j H    1 
ATOM 55387 H HA   . LYS EA 1 82  ? 168.605 224.885 125.190 1.00 162.06 ? 82  LYS j HA   1 
ATOM 55388 H HB2  . LYS EA 1 82  ? 168.356 227.562 124.331 1.00 162.06 ? 82  LYS j HB2  1 
ATOM 55389 H HB3  . LYS EA 1 82  ? 168.027 226.327 123.385 1.00 162.06 ? 82  LYS j HB3  1 
ATOM 55390 H HG2  . LYS EA 1 82  ? 166.258 225.755 124.771 1.00 162.06 ? 82  LYS j HG2  1 
ATOM 55391 H HG3  . LYS EA 1 82  ? 166.587 227.014 125.700 1.00 162.06 ? 82  LYS j HG3  1 
ATOM 55392 H HD2  . LYS EA 1 82  ? 166.057 228.449 123.982 1.00 162.06 ? 82  LYS j HD2  1 
ATOM 55393 H HD3  . LYS EA 1 82  ? 165.799 227.215 123.004 1.00 162.06 ? 82  LYS j HD3  1 
ATOM 55394 H HE2  . LYS EA 1 82  ? 163.964 226.587 124.286 1.00 162.06 ? 82  LYS j HE2  1 
ATOM 55395 H HE3  . LYS EA 1 82  ? 164.217 227.827 125.253 1.00 162.06 ? 82  LYS j HE3  1 
ATOM 55396 H HZ1  . LYS EA 1 82  ? 162.609 228.346 123.739 1.00 162.06 ? 82  LYS j HZ1  1 
ATOM 55397 H HZ2  . LYS EA 1 82  ? 163.754 229.193 123.476 1.00 162.06 ? 82  LYS j HZ2  1 
ATOM 55398 H HZ3  . LYS EA 1 82  ? 163.486 228.055 122.623 1.00 162.06 ? 82  LYS j HZ3  1 
ATOM 55399 N N    . ARG EA 1 83  ? 170.494 224.602 123.609 1.00 168.86 ? 83  ARG j N    1 
ATOM 55400 C CA   . ARG EA 1 83  ? 171.753 224.334 122.921 1.00 168.86 ? 83  ARG j CA   1 
ATOM 55401 C C    . ARG EA 1 83  ? 171.538 224.197 121.419 1.00 168.86 ? 83  ARG j C    1 
ATOM 55402 O O    . ARG EA 1 83  ? 170.678 223.432 120.977 1.00 168.86 ? 83  ARG j O    1 
ATOM 55403 C CB   . ARG EA 1 83  ? 172.406 223.062 123.459 1.00 168.86 ? 83  ARG j CB   1 
ATOM 55404 C CG   . ARG EA 1 83  ? 171.601 221.798 123.234 1.00 168.86 ? 83  ARG j CG   1 
ATOM 55405 C CD   . ARG EA 1 83  ? 172.494 220.605 123.331 1.00 168.86 ? 83  ARG j CD   1 
ATOM 55406 N NE   . ARG EA 1 83  ? 173.448 220.781 124.413 1.00 168.86 ? 83  ARG j NE   1 
ATOM 55407 C CZ   . ARG EA 1 83  ? 173.260 220.356 125.652 1.00 168.86 ? 83  ARG j CZ   1 
ATOM 55408 N NH1  . ARG EA 1 83  ? 172.191 219.661 125.992 1.00 168.86 ? 83  ARG j NH1  1 
ATOM 55409 N NH2  . ARG EA 1 83  ? 174.170 220.633 126.576 1.00 168.86 ? 83  ARG j NH2  1 
ATOM 55410 H H    . ARG EA 1 83  ? 169.896 224.002 123.464 1.00 168.86 ? 83  ARG j H    1 
ATOM 55411 H HA   . ARG EA 1 83  ? 172.361 225.074 123.070 1.00 168.86 ? 83  ARG j HA   1 
ATOM 55412 H HB2  . ARG EA 1 83  ? 173.268 222.954 123.029 1.00 168.86 ? 83  ARG j HB2  1 
ATOM 55413 H HB3  . ARG EA 1 83  ? 172.522 223.169 124.416 1.00 168.86 ? 83  ARG j HB3  1 
ATOM 55414 H HG2  . ARG EA 1 83  ? 170.916 221.728 123.917 1.00 168.86 ? 83  ARG j HG2  1 
ATOM 55415 H HG3  . ARG EA 1 83  ? 171.208 221.789 122.352 1.00 168.86 ? 83  ARG j HG3  1 
ATOM 55416 H HD2  . ARG EA 1 83  ? 171.960 219.814 123.503 1.00 168.86 ? 83  ARG j HD2  1 
ATOM 55417 H HD3  . ARG EA 1 83  ? 172.989 220.507 122.502 1.00 168.86 ? 83  ARG j HD3  1 
ATOM 55418 H HE   . ARG EA 1 83  ? 174.198 221.160 124.227 1.00 168.86 ? 83  ARG j HE   1 
ATOM 55419 H HH11 . ARG EA 1 83  ? 171.588 219.471 125.408 1.00 168.86 ? 83  ARG j HH11 1 
ATOM 55420 H HH12 . ARG EA 1 83  ? 172.096 219.393 126.803 1.00 168.86 ? 83  ARG j HH12 1 
ATOM 55421 H HH21 . ARG EA 1 83  ? 174.874 221.086 126.367 1.00 168.86 ? 83  ARG j HH21 1 
ATOM 55422 H HH22 . ARG EA 1 83  ? 174.063 220.359 127.385 1.00 168.86 ? 83  ARG j HH22 1 
ATOM 55423 N N    . SER EA 1 84  ? 172.360 224.893 120.644 1.00 190.62 ? 84  SER j N    1 
ATOM 55424 C CA   . SER EA 1 84  ? 172.225 224.860 119.198 1.00 190.62 ? 84  SER j CA   1 
ATOM 55425 C C    . SER EA 1 84  ? 172.360 223.430 118.685 1.00 190.62 ? 84  SER j C    1 
ATOM 55426 O O    . SER EA 1 84  ? 173.132 222.640 119.239 1.00 190.62 ? 84  SER j O    1 
ATOM 55427 C CB   . SER EA 1 84  ? 173.287 225.736 118.541 1.00 190.62 ? 84  SER j CB   1 
ATOM 55428 O OG   . SER EA 1 84  ? 173.151 227.086 118.940 1.00 190.62 ? 84  SER j OG   1 
ATOM 55429 H H    . SER EA 1 84  ? 172.997 225.398 120.926 1.00 190.62 ? 84  SER j H    1 
ATOM 55430 H HA   . SER EA 1 84  ? 171.354 225.204 118.955 1.00 190.62 ? 84  SER j HA   1 
ATOM 55431 H HB2  . SER EA 1 84  ? 174.164 225.417 118.804 1.00 190.62 ? 84  SER j HB2  1 
ATOM 55432 H HB3  . SER EA 1 84  ? 173.186 225.674 117.578 1.00 190.62 ? 84  SER j HB3  1 
ATOM 55433 H HG   . SER EA 1 84  ? 173.757 227.547 118.585 1.00 190.62 ? 84  SER j HG   1 
ATOM 55434 N N    . PRO EA 1 85  ? 171.621 223.060 117.646 1.00 189.63 ? 85  PRO j N    1 
ATOM 55435 C CA   . PRO EA 1 85  ? 171.791 221.735 117.050 1.00 189.63 ? 85  PRO j CA   1 
ATOM 55436 C C    . PRO EA 1 85  ? 173.034 221.664 116.179 1.00 189.63 ? 85  PRO j C    1 
ATOM 55437 O O    . PRO EA 1 85  ? 173.605 222.675 115.767 1.00 189.63 ? 85  PRO j O    1 
ATOM 55438 C CB   . PRO EA 1 85  ? 170.523 221.565 116.214 1.00 189.63 ? 85  PRO j CB   1 
ATOM 55439 C CG   . PRO EA 1 85  ? 170.197 222.945 115.798 1.00 189.63 ? 85  PRO j CG   1 
ATOM 55440 C CD   . PRO EA 1 85  ? 170.595 223.843 116.940 1.00 189.63 ? 85  PRO j CD   1 
ATOM 55441 H HA   . PRO EA 1 85  ? 171.827 221.050 117.736 1.00 189.63 ? 85  PRO j HA   1 
ATOM 55442 H HB2  . PRO EA 1 85  ? 170.710 221.002 115.446 1.00 189.63 ? 85  PRO j HB2  1 
ATOM 55443 H HB3  . PRO EA 1 85  ? 169.813 221.188 116.756 1.00 189.63 ? 85  PRO j HB3  1 
ATOM 55444 H HG2  . PRO EA 1 85  ? 170.705 223.165 115.001 1.00 189.63 ? 85  PRO j HG2  1 
ATOM 55445 H HG3  . PRO EA 1 85  ? 169.245 223.018 115.627 1.00 189.63 ? 85  PRO j HG3  1 
ATOM 55446 H HD2  . PRO EA 1 85  ? 170.977 224.671 116.604 1.00 189.63 ? 85  PRO j HD2  1 
ATOM 55447 H HD3  . PRO EA 1 85  ? 169.835 224.012 117.518 1.00 189.63 ? 85  PRO j HD3  1 
ATOM 55448 N N    . LEU EA 1 86  ? 173.445 220.434 115.891 1.00 200.16 ? 86  LEU j N    1 
ATOM 55449 C CA   . LEU EA 1 86  ? 174.631 220.209 115.081 1.00 200.16 ? 86  LEU j CA   1 
ATOM 55450 C C    . LEU EA 1 86  ? 174.346 220.457 113.607 1.00 200.16 ? 86  LEU j C    1 
ATOM 55451 O O    . LEU EA 1 86  ? 173.969 219.537 112.875 1.00 200.16 ? 86  LEU j O    1 
ATOM 55452 C CB   . LEU EA 1 86  ? 175.147 218.788 115.289 1.00 200.16 ? 86  LEU j CB   1 
ATOM 55453 C CG   . LEU EA 1 86  ? 175.996 218.631 116.546 1.00 200.16 ? 86  LEU j CG   1 
ATOM 55454 C CD1  . LEU EA 1 86  ? 175.186 218.945 117.792 1.00 200.16 ? 86  LEU j CD1  1 
ATOM 55455 C CD2  . LEU EA 1 86  ? 176.585 217.238 116.618 1.00 200.16 ? 86  LEU j CD2  1 
ATOM 55456 H H    . LEU EA 1 86  ? 173.057 219.713 116.155 1.00 200.16 ? 86  LEU j H    1 
ATOM 55457 H HA   . LEU EA 1 86  ? 175.328 220.820 115.363 1.00 200.16 ? 86  LEU j HA   1 
ATOM 55458 H HB2  . LEU EA 1 86  ? 174.389 218.187 115.370 1.00 200.16 ? 86  LEU j HB2  1 
ATOM 55459 H HB3  . LEU EA 1 86  ? 175.693 218.539 114.526 1.00 200.16 ? 86  LEU j HB3  1 
ATOM 55460 H HG   . LEU EA 1 86  ? 176.731 219.263 116.503 1.00 200.16 ? 86  LEU j HG   1 
ATOM 55461 H HD11 . LEU EA 1 86  ? 174.980 219.892 117.810 1.00 200.16 ? 86  LEU j HD11 1 
ATOM 55462 H HD12 . LEU EA 1 86  ? 175.711 218.711 118.573 1.00 200.16 ? 86  LEU j HD12 1 
ATOM 55463 H HD13 . LEU EA 1 86  ? 174.368 218.425 117.778 1.00 200.16 ? 86  LEU j HD13 1 
ATOM 55464 H HD21 . LEU EA 1 86  ? 177.200 217.191 117.366 1.00 200.16 ? 86  LEU j HD21 1 
ATOM 55465 H HD22 . LEU EA 1 86  ? 175.867 216.599 116.741 1.00 200.16 ? 86  LEU j HD22 1 
ATOM 55466 H HD23 . LEU EA 1 86  ? 177.056 217.052 115.791 1.00 200.16 ? 86  LEU j HD23 1 
ATOM 55467 N N    . MET EA 1 87  ? 174.535 221.694 113.162 1.00 202.50 ? 87  MET j N    1 
ATOM 55468 C CA   . MET EA 1 87  ? 174.281 222.034 111.771 1.00 202.50 ? 87  MET j CA   1 
ATOM 55469 C C    . MET EA 1 87  ? 175.295 221.358 110.859 1.00 202.50 ? 87  MET j C    1 
ATOM 55470 O O    . MET EA 1 87  ? 176.399 221.000 111.275 1.00 202.50 ? 87  MET j O    1 
ATOM 55471 C CB   . MET EA 1 87  ? 174.346 223.545 111.570 1.00 202.50 ? 87  MET j CB   1 
ATOM 55472 C CG   . MET EA 1 87  ? 175.709 224.130 111.872 1.00 202.50 ? 87  MET j CG   1 
ATOM 55473 S SD   . MET EA 1 87  ? 176.239 223.755 113.550 1.00 202.50 ? 87  MET j SD   1 
ATOM 55474 C CE   . MET EA 1 87  ? 175.141 224.828 114.468 1.00 202.50 ? 87  MET j CE   1 
ATOM 55475 H H    . MET EA 1 87  ? 174.804 222.352 113.645 1.00 202.50 ? 87  MET j H    1 
ATOM 55476 H HA   . MET EA 1 87  ? 173.389 221.735 111.534 1.00 202.50 ? 87  MET j HA   1 
ATOM 55477 H HB2  . MET EA 1 87  ? 174.134 223.736 110.643 1.00 202.50 ? 87  MET j HB2  1 
ATOM 55478 H HB3  . MET EA 1 87  ? 173.698 223.973 112.152 1.00 202.50 ? 87  MET j HB3  1 
ATOM 55479 H HG2  . MET EA 1 87  ? 176.360 223.761 111.257 1.00 202.50 ? 87  MET j HG2  1 
ATOM 55480 H HG3  . MET EA 1 87  ? 175.669 225.096 111.777 1.00 202.50 ? 87  MET j HG3  1 
ATOM 55481 H HE1  . MET EA 1 87  ? 175.367 224.783 115.410 1.00 202.50 ? 87  MET j HE1  1 
ATOM 55482 H HE2  . MET EA 1 87  ? 175.254 225.736 114.145 1.00 202.50 ? 87  MET j HE2  1 
ATOM 55483 H HE3  . MET EA 1 87  ? 174.224 224.541 114.329 1.00 202.50 ? 87  MET j HE3  1 
ATOM 55484 N N    . ILE EA 1 88  ? 174.907 221.186 109.597 1.00 211.32 ? 88  ILE j N    1 
ATOM 55485 C CA   . ILE EA 1 88  ? 175.756 220.545 108.604 1.00 211.32 ? 88  ILE j CA   1 
ATOM 55486 C C    . ILE EA 1 88  ? 175.417 221.107 107.232 1.00 211.32 ? 88  ILE j C    1 
ATOM 55487 O O    . ILE EA 1 88  ? 174.312 221.604 107.002 1.00 211.32 ? 88  ILE j O    1 
ATOM 55488 C CB   . ILE EA 1 88  ? 175.580 219.013 108.620 1.00 211.32 ? 88  ILE j CB   1 
ATOM 55489 C CG1  . ILE EA 1 88  ? 174.109 218.647 108.421 1.00 211.32 ? 88  ILE j CG1  1 
ATOM 55490 C CG2  . ILE EA 1 88  ? 176.111 218.438 109.918 1.00 211.32 ? 88  ILE j CG2  1 
ATOM 55491 C CD1  . ILE EA 1 88  ? 173.881 217.178 108.199 1.00 211.32 ? 88  ILE j CD1  1 
ATOM 55492 H H    . ILE EA 1 88  ? 174.147 221.437 109.284 1.00 211.32 ? 88  ILE j H    1 
ATOM 55493 H HA   . ILE EA 1 88  ? 176.683 220.749 108.798 1.00 211.32 ? 88  ILE j HA   1 
ATOM 55494 H HB   . ILE EA 1 88  ? 176.087 218.644 107.884 1.00 211.32 ? 88  ILE j HB   1 
ATOM 55495 H HG12 . ILE EA 1 88  ? 173.610 218.905 109.213 1.00 211.32 ? 88  ILE j HG12 1 
ATOM 55496 H HG13 . ILE EA 1 88  ? 173.766 219.115 107.643 1.00 211.32 ? 88  ILE j HG13 1 
ATOM 55497 H HG21 . ILE EA 1 88  ? 176.172 217.473 109.833 1.00 211.32 ? 88  ILE j HG21 1 
ATOM 55498 H HG22 . ILE EA 1 88  ? 176.993 218.807 110.088 1.00 211.32 ? 88  ILE j HG22 1 
ATOM 55499 H HG23 . ILE EA 1 88  ? 175.510 218.670 110.642 1.00 211.32 ? 88  ILE j HG23 1 
ATOM 55500 H HD11 . ILE EA 1 88  ? 172.939 217.026 108.020 1.00 211.32 ? 88  ILE j HD11 1 
ATOM 55501 H HD12 . ILE EA 1 88  ? 174.149 216.693 108.995 1.00 211.32 ? 88  ILE j HD12 1 
ATOM 55502 H HD13 . ILE EA 1 88  ? 174.411 216.891 107.439 1.00 211.32 ? 88  ILE j HD13 1 
ATOM 55503 N N    . THR EA 1 89  ? 176.380 221.028 106.317 1.00 225.41 ? 89  THR j N    1 
ATOM 55504 C CA   . THR EA 1 89  ? 176.125 221.381 104.930 1.00 225.41 ? 89  THR j CA   1 
ATOM 55505 C C    . THR EA 1 89  ? 175.445 220.216 104.217 1.00 225.41 ? 89  THR j C    1 
ATOM 55506 O O    . THR EA 1 89  ? 175.576 219.054 104.609 1.00 225.41 ? 89  THR j O    1 
ATOM 55507 C CB   . THR EA 1 89  ? 177.426 221.749 104.213 1.00 225.41 ? 89  THR j CB   1 
ATOM 55508 O OG1  . THR EA 1 89  ? 178.119 222.754 104.964 1.00 225.41 ? 89  THR j OG1  1 
ATOM 55509 C CG2  . THR EA 1 89  ? 177.147 222.281 102.814 1.00 225.41 ? 89  THR j CG2  1 
ATOM 55510 H H    . THR EA 1 89  ? 177.184 220.770 106.475 1.00 225.41 ? 89  THR j H    1 
ATOM 55511 H HA   . THR EA 1 89  ? 175.535 222.148 104.899 1.00 225.41 ? 89  THR j HA   1 
ATOM 55512 H HB   . THR EA 1 89  ? 177.984 220.961 104.134 1.00 225.41 ? 89  THR j HB   1 
ATOM 55513 H HG1  . THR EA 1 89  ? 178.292 222.467 105.735 1.00 225.41 ? 89  THR j HG1  1 
ATOM 55514 H HG21 . THR EA 1 89  ? 177.960 222.653 102.438 1.00 225.41 ? 89  THR j HG21 1 
ATOM 55515 H HG22 . THR EA 1 89  ? 176.473 222.977 102.853 1.00 225.41 ? 89  THR j HG22 1 
ATOM 55516 H HG23 . THR EA 1 89  ? 176.835 221.569 102.233 1.00 225.41 ? 89  THR j HG23 1 
ATOM 55517 N N    . GLU EA 1 90  ? 174.706 220.540 103.155 1.00 233.57 ? 90  GLU j N    1 
ATOM 55518 C CA   . GLU EA 1 90  ? 173.972 219.502 102.443 1.00 233.57 ? 90  GLU j CA   1 
ATOM 55519 C C    . GLU EA 1 90  ? 174.914 218.448 101.892 1.00 233.57 ? 90  GLU j C    1 
ATOM 55520 O O    . GLU EA 1 90  ? 174.583 217.258 101.894 1.00 233.57 ? 90  GLU j O    1 
ATOM 55521 C CB   . GLU EA 1 90  ? 173.149 220.109 101.311 1.00 233.57 ? 90  GLU j CB   1 
ATOM 55522 C CG   . GLU EA 1 90  ? 172.418 219.074 100.469 1.00 233.57 ? 90  GLU j CG   1 
ATOM 55523 C CD   . GLU EA 1 90  ? 171.630 218.085 101.311 1.00 233.57 ? 90  GLU j CD   1 
ATOM 55524 O OE1  . GLU EA 1 90  ? 171.232 218.442 102.438 1.00 233.57 ? 90  GLU j OE1  1 
ATOM 55525 O OE2  . GLU EA 1 90  ? 171.412 216.946 100.849 1.00 233.57 ? 90  GLU j OE2  1 
ATOM 55526 H H    . GLU EA 1 90  ? 174.613 221.331 102.831 1.00 233.57 ? 90  GLU j H    1 
ATOM 55527 H HA   . GLU EA 1 90  ? 173.367 219.074 103.064 1.00 233.57 ? 90  GLU j HA   1 
ATOM 55528 H HB2  . GLU EA 1 90  ? 172.484 220.706 101.689 1.00 233.57 ? 90  GLU j HB2  1 
ATOM 55529 H HB3  . GLU EA 1 90  ? 173.747 220.598 100.724 1.00 233.57 ? 90  GLU j HB3  1 
ATOM 55530 H HG2  . GLU EA 1 90  ? 171.793 219.530 99.882  1.00 233.57 ? 90  GLU j HG2  1 
ATOM 55531 H HG3  . GLU EA 1 90  ? 173.062 218.576 99.940  1.00 233.57 ? 90  GLU j HG3  1 
ATOM 55532 N N    . SER EA 1 91  ? 176.099 218.859 101.443 1.00 222.39 ? 91  SER j N    1 
ATOM 55533 C CA   . SER EA 1 91  ? 177.110 217.889 101.057 1.00 222.39 ? 91  SER j CA   1 
ATOM 55534 C C    . SER EA 1 91  ? 177.524 217.036 102.236 1.00 222.39 ? 91  SER j C    1 
ATOM 55535 O O    . SER EA 1 91  ? 178.172 216.003 102.047 1.00 222.39 ? 91  SER j O    1 
ATOM 55536 C CB   . SER EA 1 91  ? 178.338 218.596 100.493 1.00 222.39 ? 91  SER j CB   1 
ATOM 55537 O OG   . SER EA 1 91  ? 178.876 219.493 101.448 1.00 222.39 ? 91  SER j OG   1 
ATOM 55538 H H    . SER EA 1 91  ? 176.342 219.679 101.356 1.00 222.39 ? 91  SER j H    1 
ATOM 55539 H HA   . SER EA 1 91  ? 176.750 217.305 100.375 1.00 222.39 ? 91  SER j HA   1 
ATOM 55540 H HB2  . SER EA 1 91  ? 179.006 217.929 100.268 1.00 222.39 ? 91  SER j HB2  1 
ATOM 55541 H HB3  . SER EA 1 91  ? 178.088 219.088 99.696  1.00 222.39 ? 91  SER j HB3  1 
ATOM 55542 H HG   . SER EA 1 91  ? 179.529 219.903 101.116 1.00 222.39 ? 91  SER j HG   1 
ATOM 55543 N N    . GLU EA 1 92  ? 177.183 217.456 103.444 1.00 221.77 ? 92  GLU j N    1 
ATOM 55544 C CA   . GLU EA 1 92  ? 177.589 216.754 104.643 1.00 221.77 ? 92  GLU j CA   1 
ATOM 55545 C C    . GLU EA 1 92  ? 176.453 215.922 105.223 1.00 221.77 ? 92  GLU j C    1 
ATOM 55546 O O    . GLU EA 1 92  ? 175.270 216.238 105.076 1.00 221.77 ? 92  GLU j O    1 
ATOM 55547 C CB   . GLU EA 1 92  ? 178.078 217.744 105.694 1.00 221.77 ? 92  GLU j CB   1 
ATOM 55548 C CG   . GLU EA 1 92  ? 178.681 217.046 106.867 1.00 221.77 ? 92  GLU j CG   1 
ATOM 55549 C CD   . GLU EA 1 92  ? 179.699 216.027 106.437 1.00 221.77 ? 92  GLU j CD   1 
ATOM 55550 O OE1  . GLU EA 1 92  ? 180.707 216.437 105.838 1.00 221.77 ? 92  GLU j OE1  1 
ATOM 55551 O OE2  . GLU EA 1 92  ? 179.478 214.821 106.667 1.00 221.77 ? 92  GLU j OE2  1 
ATOM 55552 H H    . GLU EA 1 92  ? 176.714 218.161 103.597 1.00 221.77 ? 92  GLU j H    1 
ATOM 55553 H HA   . GLU EA 1 92  ? 178.313 216.160 104.405 1.00 221.77 ? 92  GLU j HA   1 
ATOM 55554 H HB2  . GLU EA 1 92  ? 178.749 218.325 105.301 1.00 221.77 ? 92  GLU j HB2  1 
ATOM 55555 H HB3  . GLU EA 1 92  ? 177.323 218.264 106.007 1.00 221.77 ? 92  GLU j HB3  1 
ATOM 55556 H HG2  . GLU EA 1 92  ? 179.126 217.696 107.432 1.00 221.77 ? 92  GLU j HG2  1 
ATOM 55557 H HG3  . GLU EA 1 92  ? 177.985 216.585 107.357 1.00 221.77 ? 92  GLU j HG3  1 
ATOM 55558 N N    . ARG EA 1 93  ? 176.844 214.851 105.908 1.00 210.90 ? 93  ARG j N    1 
ATOM 55559 C CA   . ARG EA 1 93  ? 175.942 214.067 106.737 1.00 210.90 ? 93  ARG j CA   1 
ATOM 55560 C C    . ARG EA 1 93  ? 176.745 213.510 107.906 1.00 210.90 ? 93  ARG j C    1 
ATOM 55561 O O    . ARG EA 1 93  ? 177.821 214.029 108.218 1.00 210.90 ? 93  ARG j O    1 
ATOM 55562 C CB   . ARG EA 1 93  ? 175.277 212.958 105.923 1.00 210.90 ? 93  ARG j CB   1 
ATOM 55563 C CG   . ARG EA 1 93  ? 176.224 211.896 105.415 1.00 210.90 ? 93  ARG j CG   1 
ATOM 55564 C CD   . ARG EA 1 93  ? 175.613 211.117 104.262 1.00 210.90 ? 93  ARG j CD   1 
ATOM 55565 N NE   . ARG EA 1 93  ? 174.284 210.622 104.597 1.00 210.90 ? 93  ARG j NE   1 
ATOM 55566 C CZ   . ARG EA 1 93  ? 173.419 210.132 103.721 1.00 210.90 ? 93  ARG j CZ   1 
ATOM 55567 N NH1  . ARG EA 1 93  ? 173.722 210.011 102.440 1.00 210.90 ? 93  ARG j NH1  1 
ATOM 55568 N NH2  . ARG EA 1 93  ? 172.210 209.766 104.138 1.00 210.90 ? 93  ARG j NH2  1 
ATOM 55569 H H    . ARG EA 1 93  ? 177.649 214.543 105.893 1.00 210.90 ? 93  ARG j H    1 
ATOM 55570 H HA   . ARG EA 1 93  ? 175.251 214.651 107.084 1.00 210.90 ? 93  ARG j HA   1 
ATOM 55571 H HB2  . ARG EA 1 93  ? 174.611 212.524 106.480 1.00 210.90 ? 93  ARG j HB2  1 
ATOM 55572 H HB3  . ARG EA 1 93  ? 174.844 213.357 105.153 1.00 210.90 ? 93  ARG j HB3  1 
ATOM 55573 H HG2  . ARG EA 1 93  ? 177.041 212.313 105.103 1.00 210.90 ? 93  ARG j HG2  1 
ATOM 55574 H HG3  . ARG EA 1 93  ? 176.402 211.271 106.135 1.00 210.90 ? 93  ARG j HG3  1 
ATOM 55575 H HD2  . ARG EA 1 93  ? 175.532 211.694 103.485 1.00 210.90 ? 93  ARG j HD2  1 
ATOM 55576 H HD3  . ARG EA 1 93  ? 176.175 210.355 104.059 1.00 210.90 ? 93  ARG j HD3  1 
ATOM 55577 H HE   . ARG EA 1 93  ? 174.026 210.691 105.415 1.00 210.90 ? 93  ARG j HE   1 
ATOM 55578 H HH11 . ARG EA 1 93  ? 174.498 210.245 102.153 1.00 210.90 ? 93  ARG j HH11 1 
ATOM 55579 H HH12 . ARG EA 1 93  ? 173.139 209.693 101.892 1.00 210.90 ? 93  ARG j HH12 1 
ATOM 55580 H HH21 . ARG EA 1 93  ? 171.998 209.843 104.970 1.00 210.90 ? 93  ARG j HH21 1 
ATOM 55581 H HH22 . ARG EA 1 93  ? 171.637 209.450 103.578 1.00 210.90 ? 93  ARG j HH22 1 
ATOM 55582 N N    . ILE EA 1 94  ? 176.246 212.472 108.571 1.00 198.71 ? 94  ILE j N    1 
ATOM 55583 C CA   . ILE EA 1 94  ? 176.913 211.943 109.751 1.00 198.71 ? 94  ILE j CA   1 
ATOM 55584 C C    . ILE EA 1 94  ? 177.181 210.462 109.560 1.00 198.71 ? 94  ILE j C    1 
ATOM 55585 O O    . ILE EA 1 94  ? 176.430 209.754 108.885 1.00 198.71 ? 94  ILE j O    1 
ATOM 55586 C CB   . ILE EA 1 94  ? 176.081 212.151 111.030 1.00 198.71 ? 94  ILE j CB   1 
ATOM 55587 C CG1  . ILE EA 1 94  ? 174.947 211.123 111.112 1.00 198.71 ? 94  ILE j CG1  1 
ATOM 55588 C CG2  . ILE EA 1 94  ? 175.523 213.556 111.064 1.00 198.71 ? 94  ILE j CG2  1 
ATOM 55589 C CD1  . ILE EA 1 94  ? 174.140 211.214 112.372 1.00 198.71 ? 94  ILE j CD1  1 
ATOM 55590 H H    . ILE EA 1 94  ? 175.529 212.052 108.353 1.00 198.71 ? 94  ILE j H    1 
ATOM 55591 H HA   . ILE EA 1 94  ? 177.764 212.387 109.867 1.00 198.71 ? 94  ILE j HA   1 
ATOM 55592 H HB   . ILE EA 1 94  ? 176.664 212.025 111.792 1.00 198.71 ? 94  ILE j HB   1 
ATOM 55593 H HG12 . ILE EA 1 94  ? 174.346 211.259 110.364 1.00 198.71 ? 94  ILE j HG12 1 
ATOM 55594 H HG13 . ILE EA 1 94  ? 175.308 210.225 111.093 1.00 198.71 ? 94  ILE j HG13 1 
ATOM 55595 H HG21 . ILE EA 1 94  ? 175.255 213.761 111.974 1.00 198.71 ? 94  ILE j HG21 1 
ATOM 55596 H HG22 . ILE EA 1 94  ? 176.205 214.180 110.770 1.00 198.71 ? 94  ILE j HG22 1 
ATOM 55597 H HG23 . ILE EA 1 94  ? 174.757 213.604 110.473 1.00 198.71 ? 94  ILE j HG23 1 
ATOM 55598 H HD11 . ILE EA 1 94  ? 173.497 210.487 112.385 1.00 198.71 ? 94  ILE j HD11 1 
ATOM 55599 H HD12 . ILE EA 1 94  ? 174.738 211.137 113.132 1.00 198.71 ? 94  ILE j HD12 1 
ATOM 55600 H HD13 . ILE EA 1 94  ? 173.678 212.066 112.396 1.00 198.71 ? 94  ILE j HD13 1 
ATOM 55601 N N    . ILE EA 1 95  ? 178.269 210.001 110.166 1.00 207.09 ? 95  ILE j N    1 
ATOM 55602 C CA   . ILE EA 1 95  ? 178.546 208.583 110.290 1.00 207.09 ? 95  ILE j CA   1 
ATOM 55603 C C    . ILE EA 1 95  ? 178.052 208.041 111.621 1.00 207.09 ? 95  ILE j C    1 
ATOM 55604 O O    . ILE EA 1 95  ? 177.349 207.033 111.663 1.00 207.09 ? 95  ILE j O    1 
ATOM 55605 C CB   . ILE EA 1 95  ? 180.057 208.327 110.124 1.00 207.09 ? 95  ILE j CB   1 
ATOM 55606 C CG1  . ILE EA 1 95  ? 180.330 206.824 110.106 1.00 207.09 ? 95  ILE j CG1  1 
ATOM 55607 C CG2  . ILE EA 1 95  ? 180.838 209.041 111.225 1.00 207.09 ? 95  ILE j CG2  1 
ATOM 55608 C CD1  . ILE EA 1 95  ? 181.720 206.441 109.643 1.00 207.09 ? 95  ILE j CD1  1 
ATOM 55609 H H    . ILE EA 1 95  ? 178.883 210.497 110.507 1.00 207.09 ? 95  ILE j H    1 
ATOM 55610 H HA   . ILE EA 1 95  ? 178.087 208.109 109.582 1.00 207.09 ? 95  ILE j HA   1 
ATOM 55611 H HB   . ILE EA 1 95  ? 180.332 208.696 109.270 1.00 207.09 ? 95  ILE j HB   1 
ATOM 55612 H HG12 . ILE EA 1 95  ? 180.205 206.469 111.001 1.00 207.09 ? 95  ILE j HG12 1 
ATOM 55613 H HG13 . ILE EA 1 95  ? 179.705 206.413 109.496 1.00 207.09 ? 95  ILE j HG13 1 
ATOM 55614 H HG21 . ILE EA 1 95  ? 180.785 210.000 111.094 1.00 207.09 ? 95  ILE j HG21 1 
ATOM 55615 H HG22 . ILE EA 1 95  ? 181.767 208.767 111.184 1.00 207.09 ? 95  ILE j HG22 1 
ATOM 55616 H HG23 . ILE EA 1 95  ? 180.467 208.802 112.088 1.00 207.09 ? 95  ILE j HG23 1 
ATOM 55617 H HD11 . ILE EA 1 95  ? 181.917 206.904 108.813 1.00 207.09 ? 95  ILE j HD11 1 
ATOM 55618 H HD12 . ILE EA 1 95  ? 181.755 205.482 109.499 1.00 207.09 ? 95  ILE j HD12 1 
ATOM 55619 H HD13 . ILE EA 1 95  ? 182.361 206.696 110.324 1.00 207.09 ? 95  ILE j HD13 1 
ATOM 55620 N N    . TYR EA 1 96  ? 178.395 208.720 112.709 1.00 200.58 ? 96  TYR j N    1 
ATOM 55621 C CA   . TYR EA 1 96  ? 178.005 208.286 114.036 1.00 200.58 ? 96  TYR j CA   1 
ATOM 55622 C C    . TYR EA 1 96  ? 178.039 209.480 114.970 1.00 200.58 ? 96  TYR j C    1 
ATOM 55623 O O    . TYR EA 1 96  ? 178.805 210.428 114.780 1.00 200.58 ? 96  TYR j O    1 
ATOM 55624 C CB   . TYR EA 1 96  ? 178.919 207.191 114.579 1.00 200.58 ? 96  TYR j CB   1 
ATOM 55625 C CG   . TYR EA 1 96  ? 178.620 206.906 116.019 1.00 200.58 ? 96  TYR j CG   1 
ATOM 55626 C CD1  . TYR EA 1 96  ? 177.577 206.071 116.365 1.00 200.58 ? 96  TYR j CD1  1 
ATOM 55627 C CD2  . TYR EA 1 96  ? 179.342 207.513 117.035 1.00 200.58 ? 96  TYR j CD2  1 
ATOM 55628 C CE1  . TYR EA 1 96  ? 177.278 205.819 117.677 1.00 200.58 ? 96  TYR j CE1  1 
ATOM 55629 C CE2  . TYR EA 1 96  ? 179.046 207.267 118.355 1.00 200.58 ? 96  TYR j CE2  1 
ATOM 55630 C CZ   . TYR EA 1 96  ? 178.011 206.421 118.672 1.00 200.58 ? 96  TYR j CZ   1 
ATOM 55631 O OH   . TYR EA 1 96  ? 177.705 206.162 119.987 1.00 200.58 ? 96  TYR j OH   1 
ATOM 55632 H H    . TYR EA 1 96  ? 178.835 209.454 112.704 1.00 200.58 ? 96  TYR j H    1 
ATOM 55633 H HA   . TYR EA 1 96  ? 177.100 207.942 114.016 1.00 200.58 ? 96  TYR j HA   1 
ATOM 55634 H HB2  . TYR EA 1 96  ? 178.774 206.375 114.073 1.00 200.58 ? 96  TYR j HB2  1 
ATOM 55635 H HB3  . TYR EA 1 96  ? 179.842 207.478 114.511 1.00 200.58 ? 96  TYR j HB3  1 
ATOM 55636 H HD1  . TYR EA 1 96  ? 177.077 205.663 115.693 1.00 200.58 ? 96  TYR j HD1  1 
ATOM 55637 H HD2  . TYR EA 1 96  ? 180.043 208.088 116.821 1.00 200.58 ? 96  TYR j HD2  1 
ATOM 55638 H HE1  . TYR EA 1 96  ? 176.578 205.246 117.895 1.00 200.58 ? 96  TYR j HE1  1 
ATOM 55639 H HE2  . TYR EA 1 96  ? 179.540 207.669 119.035 1.00 200.58 ? 96  TYR j HE2  1 
ATOM 55640 H HH   . TYR EA 1 96  ? 177.872 206.833 120.466 1.00 200.58 ? 96  TYR j HH   1 
ATOM 55641 N N    . SER EA 1 97  ? 177.213 209.400 116.003 1.00 201.63 ? 97  SER j N    1 
ATOM 55642 C CA   . SER EA 1 97  ? 177.162 210.444 117.009 1.00 201.63 ? 97  SER j CA   1 
ATOM 55643 C C    . SER EA 1 97  ? 176.818 209.815 118.344 1.00 201.63 ? 97  SER j C    1 
ATOM 55644 O O    . SER EA 1 97  ? 175.912 208.980 118.421 1.00 201.63 ? 97  SER j O    1 
ATOM 55645 C CB   . SER EA 1 97  ? 176.123 211.504 116.651 1.00 201.63 ? 97  SER j CB   1 
ATOM 55646 O OG   . SER EA 1 97  ? 175.912 212.376 117.745 1.00 201.63 ? 97  SER j OG   1 
ATOM 55647 H H    . SER EA 1 97  ? 176.669 208.749 116.145 1.00 201.63 ? 97  SER j H    1 
ATOM 55648 H HA   . SER EA 1 97  ? 178.030 210.852 117.072 1.00 201.63 ? 97  SER j HA   1 
ATOM 55649 H HB2  . SER EA 1 97  ? 176.435 212.012 115.885 1.00 201.63 ? 97  SER j HB2  1 
ATOM 55650 H HB3  . SER EA 1 97  ? 175.286 211.063 116.442 1.00 201.63 ? 97  SER j HB3  1 
ATOM 55651 H HG   . SER EA 1 97  ? 175.269 212.892 117.578 1.00 201.63 ? 97  SER j HG   1 
ATOM 55652 N N    . GLU EA 1 98  ? 177.547 210.206 119.382 1.00 203.40 ? 98  GLU j N    1 
ATOM 55653 C CA   . GLU EA 1 98  ? 177.164 209.862 120.739 1.00 203.40 ? 98  GLU j CA   1 
ATOM 55654 C C    . GLU EA 1 98  ? 176.413 210.986 121.429 1.00 203.40 ? 98  GLU j C    1 
ATOM 55655 O O    . GLU EA 1 98  ? 175.697 210.730 122.401 1.00 203.40 ? 98  GLU j O    1 
ATOM 55656 C CB   . GLU EA 1 98  ? 178.402 209.504 121.573 1.00 203.40 ? 98  GLU j CB   1 
ATOM 55657 C CG   . GLU EA 1 98  ? 178.122 209.297 123.050 1.00 203.40 ? 98  GLU j CG   1 
ATOM 55658 C CD   . GLU EA 1 98  ? 177.015 208.295 123.303 1.00 203.40 ? 98  GLU j CD   1 
ATOM 55659 O OE1  . GLU EA 1 98  ? 176.694 207.510 122.386 1.00 203.40 ? 98  GLU j OE1  1 
ATOM 55660 O OE2  . GLU EA 1 98  ? 176.461 208.292 124.422 1.00 203.40 ? 98  GLU j OE2  1 
ATOM 55661 H H    . GLU EA 1 98  ? 178.265 210.676 119.327 1.00 203.40 ? 98  GLU j H    1 
ATOM 55662 H HA   . GLU EA 1 98  ? 176.586 209.088 120.703 1.00 203.40 ? 98  GLU j HA   1 
ATOM 55663 H HB2  . GLU EA 1 98  ? 178.786 208.682 121.227 1.00 203.40 ? 98  GLU j HB2  1 
ATOM 55664 H HB3  . GLU EA 1 98  ? 179.041 210.226 121.503 1.00 203.40 ? 98  GLU j HB3  1 
ATOM 55665 H HG2  . GLU EA 1 98  ? 178.926 208.962 123.478 1.00 203.40 ? 98  GLU j HG2  1 
ATOM 55666 H HG3  . GLU EA 1 98  ? 177.864 210.142 123.451 1.00 203.40 ? 98  GLU j HG3  1 
ATOM 55667 N N    . ILE EA 1 99  ? 176.552 212.211 120.949 1.00 200.21 ? 99  ILE j N    1 
ATOM 55668 C CA   . ILE EA 1 99  ? 175.986 213.350 121.667 1.00 200.21 ? 99  ILE j CA   1 
ATOM 55669 C C    . ILE EA 1 99  ? 174.474 213.362 121.486 1.00 200.21 ? 99  ILE j C    1 
ATOM 55670 O O    . ILE EA 1 99  ? 173.988 213.234 120.350 1.00 200.21 ? 99  ILE j O    1 
ATOM 55671 C CB   . ILE EA 1 99  ? 176.606 214.647 121.171 1.00 200.21 ? 99  ILE j CB   1 
ATOM 55672 C CG1  . ILE EA 1 99  ? 176.426 215.729 122.222 1.00 200.21 ? 99  ILE j CG1  1 
ATOM 55673 C CG2  . ILE EA 1 99  ? 175.992 215.074 119.852 1.00 200.21 ? 99  ILE j CG2  1 
ATOM 55674 C CD1  . ILE EA 1 99  ? 177.298 215.516 123.415 1.00 200.21 ? 99  ILE j CD1  1 
ATOM 55675 H H    . ILE EA 1 99  ? 176.962 212.417 120.220 1.00 200.21 ? 99  ILE j H    1 
ATOM 55676 H HA   . ILE EA 1 99  ? 176.187 213.236 122.604 1.00 200.21 ? 99  ILE j HA   1 
ATOM 55677 H HB   . ILE EA 1 99  ? 177.555 214.502 121.038 1.00 200.21 ? 99  ILE j HB   1 
ATOM 55678 H HG12 . ILE EA 1 99  ? 176.661 216.586 121.830 1.00 200.21 ? 99  ILE j HG12 1 
ATOM 55679 H HG13 . ILE EA 1 99  ? 175.503 215.736 122.519 1.00 200.21 ? 99  ILE j HG13 1 
ATOM 55680 H HG21 . ILE EA 1 99  ? 175.896 214.299 119.278 1.00 200.21 ? 99  ILE j HG21 1 
ATOM 55681 H HG22 . ILE EA 1 99  ? 176.582 215.719 119.430 1.00 200.21 ? 99  ILE j HG22 1 
ATOM 55682 H HG23 . ILE EA 1 99  ? 175.126 215.479 120.014 1.00 200.21 ? 99  ILE j HG23 1 
ATOM 55683 H HD11 . ILE EA 1 99  ? 176.857 215.866 124.201 1.00 200.21 ? 99  ILE j HD11 1 
ATOM 55684 H HD12 . ILE EA 1 99  ? 177.467 214.570 123.531 1.00 200.21 ? 99  ILE j HD12 1 
ATOM 55685 H HD13 . ILE EA 1 99  ? 178.138 215.971 123.261 1.00 200.21 ? 99  ILE j HD13 1 
ATOM 55686 N N    . PRO EA 1 100 ? 173.697 213.512 122.550 1.00 194.11 ? 100 PRO j N    1 
ATOM 55687 C CA   . PRO EA 1 100 ? 172.256 213.707 122.380 1.00 194.11 ? 100 PRO j CA   1 
ATOM 55688 C C    . PRO EA 1 100 ? 171.977 215.030 121.693 1.00 194.11 ? 100 PRO j C    1 
ATOM 55689 O O    . PRO EA 1 100 ? 172.778 215.964 121.749 1.00 194.11 ? 100 PRO j O    1 
ATOM 55690 C CB   . PRO EA 1 100 ? 171.719 213.689 123.814 1.00 194.11 ? 100 PRO j CB   1 
ATOM 55691 C CG   . PRO EA 1 100 ? 172.869 214.076 124.646 1.00 194.11 ? 100 PRO j CG   1 
ATOM 55692 C CD   . PRO EA 1 100 ? 174.087 213.538 123.966 1.00 194.11 ? 100 PRO j CD   1 
ATOM 55693 H HA   . PRO EA 1 100 ? 171.862 212.980 121.873 1.00 194.11 ? 100 PRO j HA   1 
ATOM 55694 H HB2  . PRO EA 1 100 ? 171.005 214.335 123.900 1.00 194.11 ? 100 PRO j HB2  1 
ATOM 55695 H HB3  . PRO EA 1 100 ? 171.411 212.797 124.044 1.00 194.11 ? 100 PRO j HB3  1 
ATOM 55696 H HG2  . PRO EA 1 100 ? 172.906 215.045 124.700 1.00 194.11 ? 100 PRO j HG2  1 
ATOM 55697 H HG3  . PRO EA 1 100 ? 172.775 213.690 125.531 1.00 194.11 ? 100 PRO j HG3  1 
ATOM 55698 H HD2  . PRO EA 1 100 ? 174.839 214.138 124.100 1.00 194.11 ? 100 PRO j HD2  1 
ATOM 55699 H HD3  . PRO EA 1 100 ? 174.285 212.641 124.283 1.00 194.11 ? 100 PRO j HD3  1 
ATOM 55700 N N    . GLU EA 1 101 ? 170.834 215.097 121.011 1.00 196.90 ? 101 GLU j N    1 
ATOM 55701 C CA   . GLU EA 1 101 ? 170.543 216.240 120.160 1.00 196.90 ? 101 GLU j CA   1 
ATOM 55702 C C    . GLU EA 1 101 ? 169.479 217.174 120.715 1.00 196.90 ? 101 GLU j C    1 
ATOM 55703 O O    . GLU EA 1 101 ? 169.483 218.357 120.358 1.00 196.90 ? 101 GLU j O    1 
ATOM 55704 C CB   . GLU EA 1 101 ? 170.104 215.765 118.772 1.00 196.90 ? 101 GLU j CB   1 
ATOM 55705 C CG   . GLU EA 1 101 ? 170.103 216.869 117.723 1.00 196.90 ? 101 GLU j CG   1 
ATOM 55706 C CD   . GLU EA 1 101 ? 171.462 217.542 117.577 1.00 196.90 ? 101 GLU j CD   1 
ATOM 55707 O OE1  . GLU EA 1 101 ? 172.477 216.922 117.949 1.00 196.90 ? 101 GLU j OE1  1 
ATOM 55708 O OE2  . GLU EA 1 101 ? 171.516 218.695 117.096 1.00 196.90 ? 101 GLU j OE2  1 
ATOM 55709 H H    . GLU EA 1 101 ? 170.212 214.504 121.030 1.00 196.90 ? 101 GLU j H    1 
ATOM 55710 H HA   . GLU EA 1 101 ? 171.357 216.752 120.054 1.00 196.90 ? 101 GLU j HA   1 
ATOM 55711 H HB2  . GLU EA 1 101 ? 170.710 215.069 118.472 1.00 196.90 ? 101 GLU j HB2  1 
ATOM 55712 H HB3  . GLU EA 1 101 ? 169.200 215.416 118.838 1.00 196.90 ? 101 GLU j HB3  1 
ATOM 55713 H HG2  . GLU EA 1 101 ? 169.865 216.486 116.863 1.00 196.90 ? 101 GLU j HG2  1 
ATOM 55714 H HG3  . GLU EA 1 101 ? 169.455 217.544 117.975 1.00 196.90 ? 101 GLU j HG3  1 
ATOM 55715 N N    . GLU EA 1 102 ? 168.571 216.683 121.558 1.00 191.05 ? 102 GLU j N    1 
ATOM 55716 C CA   . GLU EA 1 102 ? 167.522 217.531 122.110 1.00 191.05 ? 102 GLU j CA   1 
ATOM 55717 C C    . GLU EA 1 102 ? 168.103 218.862 122.562 1.00 191.05 ? 102 GLU j C    1 
ATOM 55718 O O    . GLU EA 1 102 ? 169.237 218.932 123.040 1.00 191.05 ? 102 GLU j O    1 
ATOM 55719 C CB   . GLU EA 1 102 ? 166.825 216.837 123.277 1.00 191.05 ? 102 GLU j CB   1 
ATOM 55720 C CG   . GLU EA 1 102 ? 166.021 215.611 122.896 1.00 191.05 ? 102 GLU j CG   1 
ATOM 55721 C CD   . GLU EA 1 102 ? 165.407 214.914 124.090 1.00 191.05 ? 102 GLU j CD   1 
ATOM 55722 O OE1  . GLU EA 1 102 ? 165.757 215.268 125.233 1.00 191.05 ? 102 GLU j OE1  1 
ATOM 55723 O OE2  . GLU EA 1 102 ? 164.574 214.009 123.888 1.00 191.05 ? 102 GLU j OE2  1 
ATOM 55724 H H    . GLU EA 1 102 ? 168.528 215.864 121.802 1.00 191.05 ? 102 GLU j H    1 
ATOM 55725 H HA   . GLU EA 1 102 ? 166.862 217.710 121.421 1.00 191.05 ? 102 GLU j HA   1 
ATOM 55726 H HB2  . GLU EA 1 102 ? 167.504 216.555 123.909 1.00 191.05 ? 102 GLU j HB2  1 
ATOM 55727 H HB3  . GLU EA 1 102 ? 166.222 217.469 123.702 1.00 191.05 ? 102 GLU j HB3  1 
ATOM 55728 H HG2  . GLU EA 1 102 ? 165.298 215.870 122.304 1.00 191.05 ? 102 GLU j HG2  1 
ATOM 55729 H HG3  . GLU EA 1 102 ? 166.608 214.980 122.449 1.00 191.05 ? 102 GLU j HG3  1 
ATOM 55730 N N    . GLU EA 1 103 ? 167.320 219.923 122.391 1.00 171.80 ? 103 GLU j N    1 
ATOM 55731 C CA   . GLU EA 1 103 ? 167.832 221.285 122.454 1.00 171.80 ? 103 GLU j CA   1 
ATOM 55732 C C    . GLU EA 1 103 ? 167.487 222.000 123.752 1.00 171.80 ? 103 GLU j C    1 
ATOM 55733 O O    . GLU EA 1 103 ? 168.346 222.662 124.338 1.00 171.80 ? 103 GLU j O    1 
ATOM 55734 C CB   . GLU EA 1 103 ? 167.292 222.083 121.269 1.00 171.80 ? 103 GLU j CB   1 
ATOM 55735 C CG   . GLU EA 1 103 ? 167.794 223.504 121.209 1.00 171.80 ? 103 GLU j CG   1 
ATOM 55736 C CD   . GLU EA 1 103 ? 168.292 223.874 119.824 1.00 171.80 ? 103 GLU j CD   1 
ATOM 55737 O OE1  . GLU EA 1 103 ? 167.849 223.253 118.837 1.00 171.80 ? 103 GLU j OE1  1 
ATOM 55738 O OE2  . GLU EA 1 103 ? 169.138 224.784 119.724 1.00 171.80 ? 103 GLU j OE2  1 
ATOM 55739 H H    . GLU EA 1 103 ? 166.475 219.880 122.239 1.00 171.80 ? 103 GLU j H    1 
ATOM 55740 H HA   . GLU EA 1 103 ? 168.798 221.254 122.368 1.00 171.80 ? 103 GLU j HA   1 
ATOM 55741 H HB2  . GLU EA 1 103 ? 167.562 221.634 120.454 1.00 171.80 ? 103 GLU j HB2  1 
ATOM 55742 H HB3  . GLU EA 1 103 ? 166.324 222.105 121.332 1.00 171.80 ? 103 GLU j HB3  1 
ATOM 55743 H HG2  . GLU EA 1 103 ? 167.070 224.109 121.436 1.00 171.80 ? 103 GLU j HG2  1 
ATOM 55744 H HG3  . GLU EA 1 103 ? 168.521 223.615 121.839 1.00 171.80 ? 103 GLU j HG3  1 
ATOM 55745 N N    . GLU EA 1 104 ? 166.239 221.921 124.191 1.00 161.42 ? 104 GLU j N    1 
ATOM 55746 C CA   . GLU EA 1 104 ? 165.840 222.580 125.423 1.00 161.42 ? 104 GLU j CA   1 
ATOM 55747 C C    . GLU EA 1 104 ? 166.061 221.643 126.598 1.00 161.42 ? 104 GLU j C    1 
ATOM 55748 O O    . GLU EA 1 104 ? 165.693 220.467 126.536 1.00 161.42 ? 104 GLU j O    1 
ATOM 55749 C CB   . GLU EA 1 104 ? 164.377 223.003 125.352 1.00 161.42 ? 104 GLU j CB   1 
ATOM 55750 C CG   . GLU EA 1 104 ? 163.931 223.847 126.533 1.00 161.42 ? 104 GLU j CG   1 
ATOM 55751 C CD   . GLU EA 1 104 ? 162.511 224.357 126.393 1.00 161.42 ? 104 GLU j CD   1 
ATOM 55752 O OE1  . GLU EA 1 104 ? 161.847 224.013 125.396 1.00 161.42 ? 104 GLU j OE1  1 
ATOM 55753 O OE2  . GLU EA 1 104 ? 162.060 225.107 127.283 1.00 161.42 ? 104 GLU j OE2  1 
ATOM 55754 H H    . GLU EA 1 104 ? 165.603 221.495 123.798 1.00 161.42 ? 104 GLU j H    1 
ATOM 55755 H HA   . GLU EA 1 104 ? 166.378 223.376 125.551 1.00 161.42 ? 104 GLU j HA   1 
ATOM 55756 H HB2  . GLU EA 1 104 ? 164.240 223.521 124.543 1.00 161.42 ? 104 GLU j HB2  1 
ATOM 55757 H HB3  . GLU EA 1 104 ? 163.826 222.206 125.334 1.00 161.42 ? 104 GLU j HB3  1 
ATOM 55758 H HG2  . GLU EA 1 104 ? 163.978 223.311 127.340 1.00 161.42 ? 104 GLU j HG2  1 
ATOM 55759 H HG3  . GLU EA 1 104 ? 164.517 224.616 126.611 1.00 161.42 ? 104 GLU j HG3  1 
ATOM 55760 N N    . ILE EA 1 105 ? 166.673 222.157 127.664 1.00 162.68 ? 105 ILE j N    1 
ATOM 55761 C CA   . ILE EA 1 105 ? 166.888 221.375 128.872 1.00 162.68 ? 105 ILE j CA   1 
ATOM 55762 C C    . ILE EA 1 105 ? 166.913 222.301 130.068 1.00 162.68 ? 105 ILE j C    1 
ATOM 55763 O O    . ILE EA 1 105 ? 167.211 223.493 129.956 1.00 162.68 ? 105 ILE j O    1 
ATOM 55764 C CB   . ILE EA 1 105 ? 168.194 220.564 128.826 1.00 162.68 ? 105 ILE j CB   1 
ATOM 55765 C CG1  . ILE EA 1 105 ? 169.384 221.506 128.657 1.00 162.68 ? 105 ILE j CG1  1 
ATOM 55766 C CG2  . ILE EA 1 105 ? 168.131 219.544 127.717 1.00 162.68 ? 105 ILE j CG2  1 
ATOM 55767 C CD1  . ILE EA 1 105 ? 170.721 220.823 128.807 1.00 162.68 ? 105 ILE j CD1  1 
ATOM 55768 H H    . ILE EA 1 105 ? 166.968 222.962 127.715 1.00 162.68 ? 105 ILE j H    1 
ATOM 55769 H HA   . ILE EA 1 105 ? 166.149 220.757 128.986 1.00 162.68 ? 105 ILE j HA   1 
ATOM 55770 H HB   . ILE EA 1 105 ? 168.290 220.101 129.671 1.00 162.68 ? 105 ILE j HB   1 
ATOM 55771 H HG12 . ILE EA 1 105 ? 169.352 221.895 127.768 1.00 162.68 ? 105 ILE j HG12 1 
ATOM 55772 H HG13 . ILE EA 1 105 ? 169.344 222.204 129.329 1.00 162.68 ? 105 ILE j HG13 1 
ATOM 55773 H HG21 . ILE EA 1 105 ? 168.837 218.892 127.846 1.00 162.68 ? 105 ILE j HG21 1 
ATOM 55774 H HG22 . ILE EA 1 105 ? 167.267 219.105 127.738 1.00 162.68 ? 105 ILE j HG22 1 
ATOM 55775 H HG23 . ILE EA 1 105 ? 168.250 219.998 126.868 1.00 162.68 ? 105 ILE j HG23 1 
ATOM 55776 H HD11 . ILE EA 1 105 ? 171.427 221.474 128.668 1.00 162.68 ? 105 ILE j HD11 1 
ATOM 55777 H HD12 . ILE EA 1 105 ? 170.785 220.452 129.701 1.00 162.68 ? 105 ILE j HD12 1 
ATOM 55778 H HD13 . ILE EA 1 105 ? 170.788 220.116 128.148 1.00 162.68 ? 105 ILE j HD13 1 
ATOM 55779 N N    . TYR EA 1 106 ? 166.644 221.724 131.228 1.00 165.50 ? 106 TYR j N    1 
ATOM 55780 C CA   . TYR EA 1 106 ? 166.527 222.496 132.447 1.00 165.50 ? 106 TYR j CA   1 
ATOM 55781 C C    . TYR EA 1 106 ? 166.625 221.546 133.620 1.00 165.50 ? 106 TYR j C    1 
ATOM 55782 O O    . TYR EA 1 106 ? 166.421 220.338 133.481 1.00 165.50 ? 106 TYR j O    1 
ATOM 55783 C CB   . TYR EA 1 106 ? 165.199 223.225 132.500 1.00 165.50 ? 106 TYR j CB   1 
ATOM 55784 C CG   . TYR EA 1 106 ? 164.078 222.249 132.678 1.00 165.50 ? 106 TYR j CG   1 
ATOM 55785 C CD1  . TYR EA 1 106 ? 163.657 221.455 131.627 1.00 165.50 ? 106 TYR j CD1  1 
ATOM 55786 C CD2  . TYR EA 1 106 ? 163.456 222.095 133.905 1.00 165.50 ? 106 TYR j CD2  1 
ATOM 55787 C CE1  . TYR EA 1 106 ? 162.633 220.554 131.790 1.00 165.50 ? 106 TYR j CE1  1 
ATOM 55788 C CE2  . TYR EA 1 106 ? 162.433 221.197 134.073 1.00 165.50 ? 106 TYR j CE2  1 
ATOM 55789 C CZ   . TYR EA 1 106 ? 162.027 220.426 133.016 1.00 165.50 ? 106 TYR j CZ   1 
ATOM 55790 O OH   . TYR EA 1 106 ? 161.007 219.527 133.189 1.00 165.50 ? 106 TYR j OH   1 
ATOM 55791 H H    . TYR EA 1 106 ? 166.528 220.877 131.336 1.00 165.50 ? 106 TYR j H    1 
ATOM 55792 H HA   . TYR EA 1 106 ? 167.248 223.141 132.499 1.00 165.50 ? 106 TYR j HA   1 
ATOM 55793 H HB2  . TYR EA 1 106 ? 165.187 223.834 133.252 1.00 165.50 ? 106 TYR j HB2  1 
ATOM 55794 H HB3  . TYR EA 1 106 ? 165.055 223.709 131.670 1.00 165.50 ? 106 TYR j HB3  1 
ATOM 55795 H HD1  . TYR EA 1 106 ? 164.064 221.544 130.795 1.00 165.50 ? 106 TYR j HD1  1 
ATOM 55796 H HD2  . TYR EA 1 106 ? 163.730 222.615 134.627 1.00 165.50 ? 106 TYR j HD2  1 
ATOM 55797 H HE1  . TYR EA 1 106 ? 162.350 220.031 131.073 1.00 165.50 ? 106 TYR j HE1  1 
ATOM 55798 H HE2  . TYR EA 1 106 ? 162.020 221.103 134.903 1.00 165.50 ? 106 TYR j HE2  1 
ATOM 55799 H HH   . TYR EA 1 106 ? 160.712 219.567 133.976 1.00 165.50 ? 106 TYR j HH   1 
ATOM 55800 N N    . ARG EA 1 107 ? 166.909 222.111 134.784 1.00 165.68 ? 107 ARG j N    1 
ATOM 55801 C CA   . ARG EA 1 107 ? 166.902 221.328 136.003 1.00 165.68 ? 107 ARG j CA   1 
ATOM 55802 C C    . ARG EA 1 107 ? 166.440 222.198 137.154 1.00 165.68 ? 107 ARG j C    1 
ATOM 55803 O O    . ARG EA 1 107 ? 166.631 223.416 137.154 1.00 165.68 ? 107 ARG j O    1 
ATOM 55804 C CB   . ARG EA 1 107 ? 168.278 220.752 136.312 1.00 165.68 ? 107 ARG j CB   1 
ATOM 55805 C CG   . ARG EA 1 107 ? 168.610 219.495 135.547 1.00 165.68 ? 107 ARG j CG   1 
ATOM 55806 C CD   . ARG EA 1 107 ? 167.849 218.303 136.081 1.00 165.68 ? 107 ARG j CD   1 
ATOM 55807 N NE   . ARG EA 1 107 ? 168.545 217.059 135.785 1.00 165.68 ? 107 ARG j NE   1 
ATOM 55808 C CZ   . ARG EA 1 107 ? 168.500 216.434 134.618 1.00 165.68 ? 107 ARG j CZ   1 
ATOM 55809 N NH1  . ARG EA 1 107 ? 167.781 216.898 133.610 1.00 165.68 ? 107 ARG j NH1  1 
ATOM 55810 N NH2  . ARG EA 1 107 ? 169.197 215.315 134.455 1.00 165.68 ? 107 ARG j NH2  1 
ATOM 55811 H H    . ARG EA 1 107 ? 167.113 222.941 134.891 1.00 165.68 ? 107 ARG j H    1 
ATOM 55812 H HA   . ARG EA 1 107 ? 166.277 220.593 135.914 1.00 165.68 ? 107 ARG j HA   1 
ATOM 55813 H HB2  . ARG EA 1 107 ? 168.951 221.415 136.099 1.00 165.68 ? 107 ARG j HB2  1 
ATOM 55814 H HB3  . ARG EA 1 107 ? 168.315 220.540 137.259 1.00 165.68 ? 107 ARG j HB3  1 
ATOM 55815 H HG2  . ARG EA 1 107 ? 168.378 219.610 134.612 1.00 165.68 ? 107 ARG j HG2  1 
ATOM 55816 H HG3  . ARG EA 1 107 ? 169.558 219.309 135.635 1.00 165.68 ? 107 ARG j HG3  1 
ATOM 55817 H HD2  . ARG EA 1 107 ? 167.765 218.376 137.044 1.00 165.68 ? 107 ARG j HD2  1 
ATOM 55818 H HD3  . ARG EA 1 107 ? 166.978 218.262 135.664 1.00 165.68 ? 107 ARG j HD3  1 
ATOM 55819 H HE   . ARG EA 1 107 ? 168.962 216.671 136.431 1.00 165.68 ? 107 ARG j HE   1 
ATOM 55820 H HH11 . ARG EA 1 107 ? 167.325 217.625 133.697 1.00 165.68 ? 107 ARG j HH11 1 
ATOM 55821 H HH12 . ARG EA 1 107 ? 167.770 216.474 132.862 1.00 165.68 ? 107 ARG j HH12 1 
ATOM 55822 H HH21 . ARG EA 1 107 ? 169.669 215.000 135.103 1.00 165.68 ? 107 ARG j HH21 1 
ATOM 55823 H HH22 . ARG EA 1 107 ? 169.174 214.900 133.700 1.00 165.68 ? 107 ARG j HH22 1 
ATOM 55824 N N    . THR EA 1 108 ? 165.831 221.548 138.133 1.00 169.40 ? 108 THR j N    1 
ATOM 55825 C CA   . THR EA 1 108 ? 165.400 222.184 139.362 1.00 169.40 ? 108 THR j CA   1 
ATOM 55826 C C    . THR EA 1 108 ? 165.909 221.360 140.525 1.00 169.40 ? 108 THR j C    1 
ATOM 55827 O O    . THR EA 1 108 ? 166.005 220.134 140.430 1.00 169.40 ? 108 THR j O    1 
ATOM 55828 C CB   . THR EA 1 108 ? 163.890 222.289 139.441 1.00 169.40 ? 108 THR j CB   1 
ATOM 55829 O OG1  . THR EA 1 108 ? 163.318 220.987 139.302 1.00 169.40 ? 108 THR j OG1  1 
ATOM 55830 C CG2  . THR EA 1 108 ? 163.361 223.201 138.351 1.00 169.40 ? 108 THR j CG2  1 
ATOM 55831 H H    . THR EA 1 108 ? 165.652 220.706 138.107 1.00 169.40 ? 108 THR j H    1 
ATOM 55832 H HA   . THR EA 1 108 ? 165.784 223.073 139.426 1.00 169.40 ? 108 THR j HA   1 
ATOM 55833 H HB   . THR EA 1 108 ? 163.640 222.660 140.302 1.00 169.40 ? 108 THR j HB   1 
ATOM 55834 H HG1  . THR EA 1 108 ? 162.482 221.033 139.376 1.00 169.40 ? 108 THR j HG1  1 
ATOM 55835 H HG21 . THR EA 1 108 ? 162.400 223.304 138.439 1.00 169.40 ? 108 THR j HG21 1 
ATOM 55836 H HG22 . THR EA 1 108 ? 163.782 224.073 138.413 1.00 169.40 ? 108 THR j HG22 1 
ATOM 55837 H HG23 . THR EA 1 108 ? 163.558 222.820 137.480 1.00 169.40 ? 108 THR j HG23 1 
ATOM 55838 N N    . ILE EA 1 109 ? 166.250 222.035 141.611 1.00 169.68 ? 109 ILE j N    1 
ATOM 55839 C CA   . ILE EA 1 109 ? 166.786 221.370 142.784 1.00 169.68 ? 109 ILE j CA   1 
ATOM 55840 C C    . ILE EA 1 109 ? 166.260 222.064 144.025 1.00 169.68 ? 109 ILE j C    1 
ATOM 55841 O O    . ILE EA 1 109 ? 166.084 223.287 144.045 1.00 169.68 ? 109 ILE j O    1 
ATOM 55842 C CB   . ILE EA 1 109 ? 168.322 221.363 142.788 1.00 169.68 ? 109 ILE j CB   1 
ATOM 55843 C CG1  . ILE EA 1 109 ? 168.851 220.604 141.575 1.00 169.68 ? 109 ILE j CG1  1 
ATOM 55844 C CG2  . ILE EA 1 109 ? 168.832 220.742 144.073 1.00 169.68 ? 109 ILE j CG2  1 
ATOM 55845 C CD1  . ILE EA 1 109 ? 169.141 221.488 140.398 1.00 169.68 ? 109 ILE j CD1  1 
ATOM 55846 H H    . ILE EA 1 109 ? 166.175 222.888 141.699 1.00 169.68 ? 109 ILE j H    1 
ATOM 55847 H HA   . ILE EA 1 109 ? 166.479 220.451 142.802 1.00 169.68 ? 109 ILE j HA   1 
ATOM 55848 H HB   . ILE EA 1 109 ? 168.641 222.278 142.740 1.00 169.68 ? 109 ILE j HB   1 
ATOM 55849 H HG12 . ILE EA 1 109 ? 169.678 220.160 141.819 1.00 169.68 ? 109 ILE j HG12 1 
ATOM 55850 H HG13 . ILE EA 1 109 ? 168.191 219.950 141.300 1.00 169.68 ? 109 ILE j HG13 1 
ATOM 55851 H HG21 . ILE EA 1 109 ? 168.647 221.341 144.814 1.00 169.68 ? 109 ILE j HG21 1 
ATOM 55852 H HG22 . ILE EA 1 109 ? 168.386 219.893 144.213 1.00 169.68 ? 109 ILE j HG22 1 
ATOM 55853 H HG23 . ILE EA 1 109 ? 169.789 220.605 144.001 1.00 169.68 ? 109 ILE j HG23 1 
ATOM 55854 H HD11 . ILE EA 1 109 ? 169.357 220.938 139.629 1.00 169.68 ? 109 ILE j HD11 1 
ATOM 55855 H HD12 . ILE EA 1 109 ? 168.370 222.039 140.203 1.00 169.68 ? 109 ILE j HD12 1 
ATOM 55856 H HD13 . ILE EA 1 109 ? 169.898 222.055 140.615 1.00 169.68 ? 109 ILE j HD13 1 
ATOM 55857 N N    . LYS EA 1 110 ? 165.998 221.272 145.057 1.00 177.71 ? 110 LYS j N    1 
ATOM 55858 C CA   . LYS EA 1 110 ? 165.636 221.775 146.372 1.00 177.71 ? 110 LYS j CA   1 
ATOM 55859 C C    . LYS EA 1 110 ? 166.840 221.600 147.286 1.00 177.71 ? 110 LYS j C    1 
ATOM 55860 O O    . LYS EA 1 110 ? 167.309 220.477 147.498 1.00 177.71 ? 110 LYS j O    1 
ATOM 55861 C CB   . LYS EA 1 110 ? 164.421 221.039 146.924 1.00 177.71 ? 110 LYS j CB   1 
ATOM 55862 C CG   . LYS EA 1 110 ? 164.006 221.529 148.296 1.00 177.71 ? 110 LYS j CG   1 
ATOM 55863 C CD   . LYS EA 1 110 ? 162.633 221.039 148.694 1.00 177.71 ? 110 LYS j CD   1 
ATOM 55864 C CE   . LYS EA 1 110 ? 162.180 221.701 149.980 1.00 177.71 ? 110 LYS j CE   1 
ATOM 55865 N NZ   . LYS EA 1 110 ? 160.799 221.311 150.363 1.00 177.71 ? 110 LYS j NZ   1 
ATOM 55866 H H    . LYS EA 1 110 ? 166.025 220.414 145.016 1.00 177.71 ? 110 LYS j H    1 
ATOM 55867 H HA   . LYS EA 1 110 ? 165.431 222.719 146.310 1.00 177.71 ? 110 LYS j HA   1 
ATOM 55868 H HB2  . LYS EA 1 110 ? 163.674 221.167 146.318 1.00 177.71 ? 110 LYS j HB2  1 
ATOM 55869 H HB3  . LYS EA 1 110 ? 164.635 220.097 147.000 1.00 177.71 ? 110 LYS j HB3  1 
ATOM 55870 H HG2  . LYS EA 1 110 ? 164.638 221.203 148.956 1.00 177.71 ? 110 LYS j HG2  1 
ATOM 55871 H HG3  . LYS EA 1 110 ? 163.987 222.498 148.293 1.00 177.71 ? 110 LYS j HG3  1 
ATOM 55872 H HD2  . LYS EA 1 110 ? 161.996 221.265 147.998 1.00 177.71 ? 110 LYS j HD2  1 
ATOM 55873 H HD3  . LYS EA 1 110 ? 162.664 220.080 148.839 1.00 177.71 ? 110 LYS j HD3  1 
ATOM 55874 H HE2  . LYS EA 1 110 ? 162.780 221.441 150.697 1.00 177.71 ? 110 LYS j HE2  1 
ATOM 55875 H HE3  . LYS EA 1 110 ? 162.198 222.664 149.860 1.00 177.71 ? 110 LYS j HE3  1 
ATOM 55876 H HZ1  . LYS EA 1 110 ? 160.565 221.727 151.115 1.00 177.71 ? 110 LYS j HZ1  1 
ATOM 55877 H HZ2  . LYS EA 1 110 ? 160.228 221.536 149.720 1.00 177.71 ? 110 LYS j HZ2  1 
ATOM 55878 H HZ3  . LYS EA 1 110 ? 160.756 220.433 150.494 1.00 177.71 ? 110 LYS j HZ3  1 
ATOM 55879 N N    . LEU EA 1 111 ? 167.343 222.703 147.810 1.00 172.45 ? 111 LEU j N    1 
ATOM 55880 C CA   . LEU EA 1 111 ? 168.481 222.651 148.702 1.00 172.45 ? 111 LEU j CA   1 
ATOM 55881 C C    . LEU EA 1 111 ? 168.063 222.226 150.096 1.00 172.45 ? 111 LEU j C    1 
ATOM 55882 O O    . LEU EA 1 111 ? 166.886 222.282 150.451 1.00 172.45 ? 111 LEU j O    1 
ATOM 55883 C CB   . LEU EA 1 111 ? 169.155 224.009 148.779 1.00 172.45 ? 111 LEU j CB   1 
ATOM 55884 C CG   . LEU EA 1 111 ? 170.036 224.344 147.593 1.00 172.45 ? 111 LEU j CG   1 
ATOM 55885 C CD1  . LEU EA 1 111 ? 171.204 223.389 147.518 1.00 172.45 ? 111 LEU j CD1  1 
ATOM 55886 C CD2  . LEU EA 1 111 ? 169.216 224.303 146.320 1.00 172.45 ? 111 LEU j CD2  1 
ATOM 55887 H H    . LEU EA 1 111 ? 167.046 223.497 147.665 1.00 172.45 ? 111 LEU j H    1 
ATOM 55888 H HA   . LEU EA 1 111 ? 169.115 222.004 148.367 1.00 172.45 ? 111 LEU j HA   1 
ATOM 55889 H HB2  . LEU EA 1 111 ? 168.466 224.690 148.836 1.00 172.45 ? 111 LEU j HB2  1 
ATOM 55890 H HB3  . LEU EA 1 111 ? 169.706 224.034 149.575 1.00 172.45 ? 111 LEU j HB3  1 
ATOM 55891 H HG   . LEU EA 1 111 ? 170.388 225.242 147.701 1.00 172.45 ? 111 LEU j HG   1 
ATOM 55892 H HD11 . LEU EA 1 111 ? 171.637 223.346 148.384 1.00 172.45 ? 111 LEU j HD11 1 
ATOM 55893 H HD12 . LEU EA 1 111 ? 171.830 223.717 146.853 1.00 172.45 ? 111 LEU j HD12 1 
ATOM 55894 H HD13 . LEU EA 1 111 ? 170.885 222.510 147.263 1.00 172.45 ? 111 LEU j HD13 1 
ATOM 55895 H HD21 . LEU EA 1 111 ? 169.707 224.751 145.614 1.00 172.45 ? 111 LEU j HD21 1 
ATOM 55896 H HD22 . LEU EA 1 111 ? 169.056 223.378 146.075 1.00 172.45 ? 111 LEU j HD22 1 
ATOM 55897 H HD23 . LEU EA 1 111 ? 168.372 224.756 146.474 1.00 172.45 ? 111 LEU j HD23 1 
ATOM 55898 N N    . PRO EA 1 112 ? 169.021 221.785 150.909 1.00 177.71 ? 112 PRO j N    1 
ATOM 55899 C CA   . PRO EA 1 112 ? 168.714 221.475 152.307 1.00 177.71 ? 112 PRO j CA   1 
ATOM 55900 C C    . PRO EA 1 112 ? 168.491 222.702 153.165 1.00 177.71 ? 112 PRO j C    1 
ATOM 55901 O O    . PRO EA 1 112 ? 167.998 222.559 154.290 1.00 177.71 ? 112 PRO j O    1 
ATOM 55902 C CB   . PRO EA 1 112 ? 169.953 220.704 152.767 1.00 177.71 ? 112 PRO j CB   1 
ATOM 55903 C CG   . PRO EA 1 112 ? 171.034 221.238 151.925 1.00 177.71 ? 112 PRO j CG   1 
ATOM 55904 C CD   . PRO EA 1 112 ? 170.427 221.516 150.585 1.00 177.71 ? 112 PRO j CD   1 
ATOM 55905 H HA   . PRO EA 1 112 ? 167.940 220.895 152.363 1.00 177.71 ? 112 PRO j HA   1 
ATOM 55906 H HB2  . PRO EA 1 112 ? 170.120 220.878 153.706 1.00 177.71 ? 112 PRO j HB2  1 
ATOM 55907 H HB3  . PRO EA 1 112 ? 169.830 219.755 152.610 1.00 177.71 ? 112 PRO j HB3  1 
ATOM 55908 H HG2  . PRO EA 1 112 ? 171.369 222.057 152.322 1.00 177.71 ? 112 PRO j HG2  1 
ATOM 55909 H HG3  . PRO EA 1 112 ? 171.743 220.581 151.846 1.00 177.71 ? 112 PRO j HG3  1 
ATOM 55910 H HD2  . PRO EA 1 112 ? 170.835 222.298 150.186 1.00 177.71 ? 112 PRO j HD2  1 
ATOM 55911 H HD3  . PRO EA 1 112 ? 170.503 220.738 150.009 1.00 177.71 ? 112 PRO j HD3  1 
ATOM 55912 N N    . ALA EA 1 113 ? 168.825 223.896 152.681 1.00 178.99 ? 113 ALA j N    1 
ATOM 55913 C CA   . ALA EA 1 113 ? 168.716 225.106 153.481 1.00 178.99 ? 113 ALA j CA   1 
ATOM 55914 C C    . ALA EA 1 113 ? 168.303 226.275 152.598 1.00 178.99 ? 113 ALA j C    1 
ATOM 55915 O O    . ALA EA 1 113 ? 168.507 226.267 151.383 1.00 178.99 ? 113 ALA j O    1 
ATOM 55916 C CB   . ALA EA 1 113 ? 170.035 225.423 154.191 1.00 178.99 ? 113 ALA j CB   1 
ATOM 55917 H H    . ALA EA 1 113 ? 169.120 224.030 151.885 1.00 178.99 ? 113 ALA j H    1 
ATOM 55918 H HA   . ALA EA 1 113 ? 168.033 224.983 154.156 1.00 178.99 ? 113 ALA j HA   1 
ATOM 55919 H HB1  . ALA EA 1 113 ? 170.760 225.383 153.546 1.00 178.99 ? 113 ALA j HB1  1 
ATOM 55920 H HB2  . ALA EA 1 113 ? 170.180 224.769 154.892 1.00 178.99 ? 113 ALA j HB2  1 
ATOM 55921 H HB3  . ALA EA 1 113 ? 169.978 226.310 154.575 1.00 178.99 ? 113 ALA j HB3  1 
ATOM 55922 N N    . THR EA 1 114 ? 167.703 227.278 153.226 1.00 181.14 ? 114 THR j N    1 
ATOM 55923 C CA   . THR EA 1 114 ? 167.308 228.489 152.525 1.00 181.14 ? 114 THR j CA   1 
ATOM 55924 C C    . THR EA 1 114 ? 168.484 229.452 152.437 1.00 181.14 ? 114 THR j C    1 
ATOM 55925 O O    . THR EA 1 114 ? 169.400 229.424 153.262 1.00 181.14 ? 114 THR j O    1 
ATOM 55926 C CB   . THR EA 1 114 ? 166.127 229.146 153.238 1.00 181.14 ? 114 THR j CB   1 
ATOM 55927 O OG1  . THR EA 1 114 ? 164.959 228.332 153.070 1.00 181.14 ? 114 THR j OG1  1 
ATOM 55928 C CG2  . THR EA 1 114 ? 165.852 230.541 152.698 1.00 181.14 ? 114 THR j CG2  1 
ATOM 55929 H H    . THR EA 1 114 ? 167.514 227.280 154.066 1.00 181.14 ? 114 THR j H    1 
ATOM 55930 H HA   . THR EA 1 114 ? 167.031 228.254 151.627 1.00 181.14 ? 114 THR j HA   1 
ATOM 55931 H HB   . THR EA 1 114 ? 166.327 229.225 154.182 1.00 181.14 ? 114 THR j HB   1 
ATOM 55932 H HG1  . THR EA 1 114 ? 165.054 227.606 153.483 1.00 181.14 ? 114 THR j HG1  1 
ATOM 55933 H HG21 . THR EA 1 114 ? 164.973 230.833 152.986 1.00 181.14 ? 114 THR j HG21 1 
ATOM 55934 H HG22 . THR EA 1 114 ? 166.509 231.170 153.037 1.00 181.14 ? 114 THR j HG22 1 
ATOM 55935 H HG23 . THR EA 1 114 ? 165.880 230.543 151.733 1.00 181.14 ? 114 THR j HG23 1 
ATOM 55936 N N    . VAL EA 1 115 ? 168.460 230.305 151.418 1.00 178.96 ? 115 VAL j N    1 
ATOM 55937 C CA   . VAL EA 1 115 ? 169.564 231.192 151.118 1.00 178.96 ? 115 VAL j CA   1 
ATOM 55938 C C    . VAL EA 1 115 ? 169.037 232.607 150.920 1.00 178.96 ? 115 VAL j C    1 
ATOM 55939 O O    . VAL EA 1 115 ? 167.836 232.862 150.981 1.00 178.96 ? 115 VAL j O    1 
ATOM 55940 C CB   . VAL EA 1 115 ? 170.342 230.728 149.880 1.00 178.96 ? 115 VAL j CB   1 
ATOM 55941 C CG1  . VAL EA 1 115 ? 170.696 229.280 150.043 1.00 178.96 ? 115 VAL j CG1  1 
ATOM 55942 C CG2  . VAL EA 1 115 ? 169.519 230.941 148.632 1.00 178.96 ? 115 VAL j CG2  1 
ATOM 55943 H H    . VAL EA 1 115 ? 167.799 230.388 150.874 1.00 178.96 ? 115 VAL j H    1 
ATOM 55944 H HA   . VAL EA 1 115 ? 170.174 231.206 151.872 1.00 178.96 ? 115 VAL j HA   1 
ATOM 55945 H HB   . VAL EA 1 115 ? 171.159 231.241 149.803 1.00 178.96 ? 115 VAL j HB   1 
ATOM 55946 H HG11 . VAL EA 1 115 ? 171.105 229.156 150.915 1.00 178.96 ? 115 VAL j HG11 1 
ATOM 55947 H HG12 . VAL EA 1 115 ? 171.316 229.021 149.344 1.00 178.96 ? 115 VAL j HG12 1 
ATOM 55948 H HG13 . VAL EA 1 115 ? 169.886 228.750 149.986 1.00 178.96 ? 115 VAL j HG13 1 
ATOM 55949 H HG21 . VAL EA 1 115 ? 168.638 230.556 148.766 1.00 178.96 ? 115 VAL j HG21 1 
ATOM 55950 H HG22 . VAL EA 1 115 ? 169.960 230.498 147.891 1.00 178.96 ? 115 VAL j HG22 1 
ATOM 55951 H HG23 . VAL EA 1 115 ? 169.439 231.890 148.447 1.00 178.96 ? 115 VAL j HG23 1 
ATOM 55952 N N    . LYS EA 1 116 ? 169.963 233.530 150.678 1.00 186.39 ? 116 LYS j N    1 
ATOM 55953 C CA   . LYS EA 1 116 ? 169.661 234.933 150.408 1.00 186.39 ? 116 LYS j CA   1 
ATOM 55954 C C    . LYS EA 1 116 ? 170.186 235.235 149.008 1.00 186.39 ? 116 LYS j C    1 
ATOM 55955 O O    . LYS EA 1 116 ? 171.335 235.649 148.840 1.00 186.39 ? 116 LYS j O    1 
ATOM 55956 C CB   . LYS EA 1 116 ? 170.294 235.833 151.448 1.00 186.39 ? 116 LYS j CB   1 
ATOM 55957 C CG   . LYS EA 1 116 ? 170.064 235.378 152.880 1.00 186.39 ? 116 LYS j CG   1 
ATOM 55958 C CD   . LYS EA 1 116 ? 170.781 236.274 153.877 1.00 186.39 ? 116 LYS j CD   1 
ATOM 55959 C CE   . LYS EA 1 116 ? 172.274 236.316 153.611 1.00 186.39 ? 116 LYS j CE   1 
ATOM 55960 N NZ   . LYS EA 1 116 ? 173.055 236.510 154.861 1.00 186.39 ? 116 LYS j NZ   1 
ATOM 55961 H H    . LYS EA 1 116 ? 170.807 233.360 150.667 1.00 186.39 ? 116 LYS j H    1 
ATOM 55962 H HA   . LYS EA 1 116 ? 168.703 235.075 150.418 1.00 186.39 ? 116 LYS j HA   1 
ATOM 55963 H HB2  . LYS EA 1 116 ? 171.252 235.849 151.293 1.00 186.39 ? 116 LYS j HB2  1 
ATOM 55964 H HB3  . LYS EA 1 116 ? 169.927 236.726 151.348 1.00 186.39 ? 116 LYS j HB3  1 
ATOM 55965 H HG2  . LYS EA 1 116 ? 169.114 235.404 153.076 1.00 186.39 ? 116 LYS j HG2  1 
ATOM 55966 H HG3  . LYS EA 1 116 ? 170.408 234.477 152.994 1.00 186.39 ? 116 LYS j HG3  1 
ATOM 55967 H HD2  . LYS EA 1 116 ? 170.433 237.177 153.802 1.00 186.39 ? 116 LYS j HD2  1 
ATOM 55968 H HD3  . LYS EA 1 116 ? 170.646 235.933 154.776 1.00 186.39 ? 116 LYS j HD3  1 
ATOM 55969 H HE2  . LYS EA 1 116 ? 172.548 235.478 153.205 1.00 186.39 ? 116 LYS j HE2  1 
ATOM 55970 H HE3  . LYS EA 1 116 ? 172.466 237.057 153.016 1.00 186.39 ? 116 LYS j HE3  1 
ATOM 55971 H HZ1  . LYS EA 1 116 ? 173.845 236.877 154.676 1.00 186.39 ? 116 LYS j HZ1  1 
ATOM 55972 H HZ2  . LYS EA 1 116 ? 173.190 235.727 155.261 1.00 186.39 ? 116 LYS j HZ2  1 
ATOM 55973 H HZ3  . LYS EA 1 116 ? 172.611 237.047 155.413 1.00 186.39 ? 116 LYS j HZ3  1 
ATOM 55974 N N    . GLU EA 1 117 ? 169.332 235.042 148.003 1.00 201.26 ? 117 GLU j N    1 
ATOM 55975 C CA   . GLU EA 1 117 ? 169.784 235.110 146.619 1.00 201.26 ? 117 GLU j CA   1 
ATOM 55976 C C    . GLU EA 1 117 ? 170.526 236.398 146.321 1.00 201.26 ? 117 GLU j C    1 
ATOM 55977 O O    . GLU EA 1 117 ? 171.432 236.416 145.480 1.00 201.26 ? 117 GLU j O    1 
ATOM 55978 C CB   . GLU EA 1 117 ? 168.590 234.987 145.673 1.00 201.26 ? 117 GLU j CB   1 
ATOM 55979 C CG   . GLU EA 1 117 ? 167.658 236.206 145.644 1.00 201.26 ? 117 GLU j CG   1 
ATOM 55980 C CD   . GLU EA 1 117 ? 166.703 236.264 146.818 1.00 201.26 ? 117 GLU j CD   1 
ATOM 55981 O OE1  . GLU EA 1 117 ? 166.809 235.413 147.725 1.00 201.26 ? 117 GLU j OE1  1 
ATOM 55982 O OE2  . GLU EA 1 117 ? 165.844 237.171 146.839 1.00 201.26 ? 117 GLU j OE2  1 
ATOM 55983 H H    . GLU EA 1 117 ? 168.498 234.859 148.093 1.00 201.26 ? 117 GLU j H    1 
ATOM 55984 H HA   . GLU EA 1 117 ? 170.384 234.368 146.448 1.00 201.26 ? 117 GLU j HA   1 
ATOM 55985 H HB2  . GLU EA 1 117 ? 168.930 234.856 144.775 1.00 201.26 ? 117 GLU j HB2  1 
ATOM 55986 H HB3  . GLU EA 1 117 ? 168.063 234.219 145.939 1.00 201.26 ? 117 GLU j HB3  1 
ATOM 55987 H HG2  . GLU EA 1 117 ? 168.186 237.018 145.646 1.00 201.26 ? 117 GLU j HG2  1 
ATOM 55988 H HG3  . GLU EA 1 117 ? 167.121 236.169 144.837 1.00 201.26 ? 117 GLU j HG3  1 
ATOM 55989 N N    . GLU EA 1 118 ? 170.162 237.482 147.000 1.00 205.48 ? 118 GLU j N    1 
ATOM 55990 C CA   . GLU EA 1 118 ? 170.659 238.795 146.614 1.00 205.48 ? 118 GLU j CA   1 
ATOM 55991 C C    . GLU EA 1 118 ? 172.177 238.835 146.604 1.00 205.48 ? 118 GLU j C    1 
ATOM 55992 O O    . GLU EA 1 118 ? 172.773 239.537 145.781 1.00 205.48 ? 118 GLU j O    1 
ATOM 55993 C CB   . GLU EA 1 118 ? 170.112 239.862 147.561 1.00 205.48 ? 118 GLU j CB   1 
ATOM 55994 C CG   . GLU EA 1 118 ? 168.596 239.968 147.600 1.00 205.48 ? 118 GLU j CG   1 
ATOM 55995 C CD   . GLU EA 1 118 ? 167.954 238.915 148.475 1.00 205.48 ? 118 GLU j CD   1 
ATOM 55996 O OE1  . GLU EA 1 118 ? 168.583 237.858 148.695 1.00 205.48 ? 118 GLU j OE1  1 
ATOM 55997 O OE2  . GLU EA 1 118 ? 166.815 239.137 148.938 1.00 205.48 ? 118 GLU j OE2  1 
ATOM 55998 H H    . GLU EA 1 118 ? 169.651 237.477 147.684 1.00 205.48 ? 118 GLU j H    1 
ATOM 55999 H HA   . GLU EA 1 118 ? 170.344 238.998 145.720 1.00 205.48 ? 118 GLU j HA   1 
ATOM 56000 H HB2  . GLU EA 1 118 ? 170.413 239.662 148.461 1.00 205.48 ? 118 GLU j HB2  1 
ATOM 56001 H HB3  . GLU EA 1 118 ? 170.455 240.724 147.279 1.00 205.48 ? 118 GLU j HB3  1 
ATOM 56002 H HG2  . GLU EA 1 118 ? 168.350 240.839 147.952 1.00 205.48 ? 118 GLU j HG2  1 
ATOM 56003 H HG3  . GLU EA 1 118 ? 168.248 239.858 146.701 1.00 205.48 ? 118 GLU j HG3  1 
ATOM 56004 N N    . ASN EA 1 119 ? 172.818 238.086 147.493 1.00 192.83 ? 119 ASN j N    1 
ATOM 56005 C CA   . ASN EA 1 119 ? 174.266 238.033 147.561 1.00 192.83 ? 119 ASN j CA   1 
ATOM 56006 C C    . ASN EA 1 119 ? 174.834 236.933 146.683 1.00 192.83 ? 119 ASN j C    1 
ATOM 56007 O O    . ASN EA 1 119 ? 176.039 236.668 146.732 1.00 192.83 ? 119 ASN j O    1 
ATOM 56008 C CB   . ASN EA 1 119 ? 174.713 237.833 149.007 1.00 192.83 ? 119 ASN j CB   1 
ATOM 56009 C CG   . ASN EA 1 119 ? 174.145 238.879 149.941 1.00 192.83 ? 119 ASN j CG   1 
ATOM 56010 O OD1  . ASN EA 1 119 ? 173.576 238.551 150.981 1.00 192.83 ? 119 ASN j OD1  1 
ATOM 56011 N ND2  . ASN EA 1 119 ? 174.292 240.144 149.577 1.00 192.83 ? 119 ASN j ND2  1 
ATOM 56012 H H    . ASN EA 1 119 ? 172.427 237.589 148.076 1.00 192.83 ? 119 ASN j H    1 
ATOM 56013 H HA   . ASN EA 1 119 ? 174.626 238.879 147.253 1.00 192.83 ? 119 ASN j HA   1 
ATOM 56014 H HB2  . ASN EA 1 119 ? 174.397 236.968 149.313 1.00 192.83 ? 119 ASN j HB2  1 
ATOM 56015 H HB3  . ASN EA 1 119 ? 175.681 237.876 149.051 1.00 192.83 ? 119 ASN j HB3  1 
ATOM 56016 H HD21 . ASN EA 1 119 ? 174.696 240.339 148.842 1.00 192.83 ? 119 ASN j HD21 1 
ATOM 56017 H HD22 . ASN EA 1 119 ? 173.985 240.772 150.078 1.00 192.83 ? 119 ASN j HD22 1 
ATOM 56018 N N    . ALA EA 1 120 ? 173.994 236.291 145.881 1.00 191.11 ? 120 ALA j N    1 
ATOM 56019 C CA   . ALA EA 1 120 ? 174.445 235.177 145.068 1.00 191.11 ? 120 ALA j CA   1 
ATOM 56020 C C    . ALA EA 1 120 ? 175.463 235.640 144.037 1.00 191.11 ? 120 ALA j C    1 
ATOM 56021 O O    . ALA EA 1 120 ? 175.443 236.783 143.577 1.00 191.11 ? 120 ALA j O    1 
ATOM 56022 C CB   . ALA EA 1 120 ? 173.260 234.525 144.362 1.00 191.11 ? 120 ALA j CB   1 
ATOM 56023 H H    . ALA EA 1 120 ? 173.161 236.478 145.787 1.00 191.11 ? 120 ALA j H    1 
ATOM 56024 H HA   . ALA EA 1 120 ? 174.865 234.514 145.637 1.00 191.11 ? 120 ALA j HA   1 
ATOM 56025 H HB1  . ALA EA 1 120 ? 172.637 234.199 145.029 1.00 191.11 ? 120 ALA j HB1  1 
ATOM 56026 H HB2  . ALA EA 1 120 ? 172.828 235.185 143.798 1.00 191.11 ? 120 ALA j HB2  1 
ATOM 56027 H HB3  . ALA EA 1 120 ? 173.583 233.787 143.824 1.00 191.11 ? 120 ALA j HB3  1 
ATOM 56028 N N    . SER EA 1 121 ? 176.363 234.732 143.680 1.00 185.05 ? 121 SER j N    1 
ATOM 56029 C CA   . SER EA 1 121 ? 177.354 234.982 142.650 1.00 185.05 ? 121 SER j CA   1 
ATOM 56030 C C    . SER EA 1 121 ? 177.584 233.696 141.878 1.00 185.05 ? 121 SER j C    1 
ATOM 56031 O O    . SER EA 1 121 ? 177.358 232.597 142.391 1.00 185.05 ? 121 SER j O    1 
ATOM 56032 C CB   . SER EA 1 121 ? 178.671 235.484 143.245 1.00 185.05 ? 121 SER j CB   1 
ATOM 56033 O OG   . SER EA 1 121 ? 179.244 234.514 144.099 1.00 185.05 ? 121 SER j OG   1 
ATOM 56034 H H    . SER EA 1 121 ? 176.419 233.945 144.022 1.00 185.05 ? 121 SER j H    1 
ATOM 56035 H HA   . SER EA 1 121 ? 177.016 235.651 142.036 1.00 185.05 ? 121 SER j HA   1 
ATOM 56036 H HB2  . SER EA 1 121 ? 179.289 235.679 142.524 1.00 185.05 ? 121 SER j HB2  1 
ATOM 56037 H HB3  . SER EA 1 121 ? 178.499 236.291 143.755 1.00 185.05 ? 121 SER j HB3  1 
ATOM 56038 H HG   . SER EA 1 121 ? 179.949 234.817 144.443 1.00 185.05 ? 121 SER j HG   1 
ATOM 56039 N N    . ALA EA 1 122 ? 178.032 233.841 140.636 1.00 173.77 ? 122 ALA j N    1 
ATOM 56040 C CA   . ALA EA 1 122 ? 178.172 232.684 139.770 1.00 173.77 ? 122 ALA j CA   1 
ATOM 56041 C C    . ALA EA 1 122 ? 179.207 232.964 138.699 1.00 173.77 ? 122 ALA j C    1 
ATOM 56042 O O    . ALA EA 1 122 ? 179.345 234.095 138.227 1.00 173.77 ? 122 ALA j O    1 
ATOM 56043 C CB   . ALA EA 1 122 ? 176.834 232.325 139.125 1.00 173.77 ? 122 ALA j CB   1 
ATOM 56044 H H    . ALA EA 1 122 ? 178.260 234.590 140.276 1.00 173.77 ? 122 ALA j H    1 
ATOM 56045 H HA   . ALA EA 1 122 ? 178.478 231.932 140.296 1.00 173.77 ? 122 ALA j HA   1 
ATOM 56046 H HB1  . ALA EA 1 122 ? 176.213 232.066 139.823 1.00 173.77 ? 122 ALA j HB1  1 
ATOM 56047 H HB2  . ALA EA 1 122 ? 176.494 233.100 138.651 1.00 173.77 ? 122 ALA j HB2  1 
ATOM 56048 H HB3  . ALA EA 1 122 ? 176.963 231.589 138.509 1.00 173.77 ? 122 ALA j HB3  1 
ATOM 56049 N N    . LYS EA 1 123 ? 179.919 231.912 138.315 1.00 174.78 ? 123 LYS j N    1 
ATOM 56050 C CA   . LYS EA 1 123 ? 180.885 231.966 137.232 1.00 174.78 ? 123 LYS j CA   1 
ATOM 56051 C C    . LYS EA 1 123 ? 180.625 230.812 136.284 1.00 174.78 ? 123 LYS j C    1 
ATOM 56052 O O    . LYS EA 1 123 ? 180.190 229.735 136.706 1.00 174.78 ? 123 LYS j O    1 
ATOM 56053 C CB   . LYS EA 1 123 ? 182.318 231.889 137.750 1.00 174.78 ? 123 LYS j CB   1 
ATOM 56054 C CG   . LYS EA 1 123 ? 182.747 233.083 138.573 1.00 174.78 ? 123 LYS j CG   1 
ATOM 56055 C CD   . LYS EA 1 123 ? 184.191 232.944 139.021 1.00 174.78 ? 123 LYS j CD   1 
ATOM 56056 C CE   . LYS EA 1 123 ? 184.685 234.200 139.710 1.00 174.78 ? 123 LYS j CE   1 
ATOM 56057 N NZ   . LYS EA 1 123 ? 184.716 235.363 138.779 1.00 174.78 ? 123 LYS j NZ   1 
ATOM 56058 H H    . LYS EA 1 123 ? 179.857 231.134 138.679 1.00 174.78 ? 123 LYS j H    1 
ATOM 56059 H HA   . LYS EA 1 123 ? 180.776 232.791 136.733 1.00 174.78 ? 123 LYS j HA   1 
ATOM 56060 H HB2  . LYS EA 1 123 ? 182.408 231.101 138.307 1.00 174.78 ? 123 LYS j HB2  1 
ATOM 56061 H HB3  . LYS EA 1 123 ? 182.914 231.830 136.987 1.00 174.78 ? 123 LYS j HB3  1 
ATOM 56062 H HG2  . LYS EA 1 123 ? 182.669 233.885 138.033 1.00 174.78 ? 123 LYS j HG2  1 
ATOM 56063 H HG3  . LYS EA 1 123 ? 182.190 233.147 139.365 1.00 174.78 ? 123 LYS j HG3  1 
ATOM 56064 H HD2  . LYS EA 1 123 ? 184.258 232.209 139.649 1.00 174.78 ? 123 LYS j HD2  1 
ATOM 56065 H HD3  . LYS EA 1 123 ? 184.755 232.784 138.248 1.00 174.78 ? 123 LYS j HD3  1 
ATOM 56066 H HE2  . LYS EA 1 123 ? 184.088 234.414 140.444 1.00 174.78 ? 123 LYS j HE2  1 
ATOM 56067 H HE3  . LYS EA 1 123 ? 185.584 234.051 140.043 1.00 174.78 ? 123 LYS j HE3  1 
ATOM 56068 H HZ1  . LYS EA 1 123 ? 185.015 236.089 139.199 1.00 174.78 ? 123 LYS j HZ1  1 
ATOM 56069 H HZ2  . LYS EA 1 123 ? 183.897 235.524 138.474 1.00 174.78 ? 123 LYS j HZ2  1 
ATOM 56070 H HZ3  . LYS EA 1 123 ? 185.252 235.190 138.090 1.00 174.78 ? 123 LYS j HZ3  1 
ATOM 56071 N N    . PHE EA 1 124 ? 180.875 231.044 135.001 1.00 169.86 ? 124 PHE j N    1 
ATOM 56072 C CA   . PHE EA 1 124 ? 180.687 230.009 133.994 1.00 169.86 ? 124 PHE j CA   1 
ATOM 56073 C C    . PHE EA 1 124 ? 181.769 230.125 132.937 1.00 169.86 ? 124 PHE j C    1 
ATOM 56074 O O    . PHE EA 1 124 ? 181.823 231.117 132.204 1.00 169.86 ? 124 PHE j O    1 
ATOM 56075 C CB   . PHE EA 1 124 ? 179.327 230.104 133.336 1.00 169.86 ? 124 PHE j CB   1 
ATOM 56076 C CG   . PHE EA 1 124 ? 179.245 229.290 132.111 1.00 169.86 ? 124 PHE j CG   1 
ATOM 56077 C CD1  . PHE EA 1 124 ? 179.082 227.930 132.203 1.00 169.86 ? 124 PHE j CD1  1 
ATOM 56078 C CD2  . PHE EA 1 124 ? 179.390 229.868 130.870 1.00 169.86 ? 124 PHE j CD2  1 
ATOM 56079 C CE1  . PHE EA 1 124 ? 179.032 227.160 131.082 1.00 169.86 ? 124 PHE j CE1  1 
ATOM 56080 C CE2  . PHE EA 1 124 ? 179.337 229.104 129.741 1.00 169.86 ? 124 PHE j CE2  1 
ATOM 56081 C CZ   . PHE EA 1 124 ? 179.159 227.743 129.846 1.00 169.86 ? 124 PHE j CZ   1 
ATOM 56082 H H    . PHE EA 1 124 ? 181.163 231.792 134.686 1.00 169.86 ? 124 PHE j H    1 
ATOM 56083 H HA   . PHE EA 1 124 ? 180.760 229.140 134.410 1.00 169.86 ? 124 PHE j HA   1 
ATOM 56084 H HB2  . PHE EA 1 124 ? 178.652 229.791 133.958 1.00 169.86 ? 124 PHE j HB2  1 
ATOM 56085 H HB3  . PHE EA 1 124 ? 179.156 231.026 133.093 1.00 169.86 ? 124 PHE j HB3  1 
ATOM 56086 H HD1  . PHE EA 1 124 ? 178.993 227.538 133.041 1.00 169.86 ? 124 PHE j HD1  1 
ATOM 56087 H HD2  . PHE EA 1 124 ? 179.511 230.789 130.799 1.00 169.86 ? 124 PHE j HD2  1 
ATOM 56088 H HE1  . PHE EA 1 124 ? 178.906 226.239 131.152 1.00 169.86 ? 124 PHE j HE1  1 
ATOM 56089 H HE2  . PHE EA 1 124 ? 179.424 229.500 128.902 1.00 169.86 ? 124 PHE j HE2  1 
ATOM 56090 H HZ   . PHE EA 1 124 ? 179.119 227.219 129.079 1.00 169.86 ? 124 PHE j HZ   1 
ATOM 56091 N N    . GLU EA 1 125 ? 182.620 229.112 132.852 1.00 174.43 ? 125 GLU j N    1 
ATOM 56092 C CA   . GLU EA 1 125 ? 183.660 229.073 131.840 1.00 174.43 ? 125 GLU j CA   1 
ATOM 56093 C C    . GLU EA 1 125 ? 183.887 227.630 131.429 1.00 174.43 ? 125 GLU j C    1 
ATOM 56094 O O    . GLU EA 1 125 ? 183.602 226.698 132.187 1.00 174.43 ? 125 GLU j O    1 
ATOM 56095 C CB   . GLU EA 1 125 ? 184.971 229.684 132.342 1.00 174.43 ? 125 GLU j CB   1 
ATOM 56096 C CG   . GLU EA 1 125 ? 184.910 231.183 132.593 1.00 174.43 ? 125 GLU j CG   1 
ATOM 56097 C CD   . GLU EA 1 125 ? 184.090 231.539 133.815 1.00 174.43 ? 125 GLU j CD   1 
ATOM 56098 O OE1  . GLU EA 1 125 ? 183.949 230.680 134.707 1.00 174.43 ? 125 GLU j OE1  1 
ATOM 56099 O OE2  . GLU EA 1 125 ? 183.556 232.663 133.870 1.00 174.43 ? 125 GLU j OE2  1 
ATOM 56100 H H    . GLU EA 1 125 ? 182.616 228.429 133.374 1.00 174.43 ? 125 GLU j H    1 
ATOM 56101 H HA   . GLU EA 1 125 ? 183.369 229.572 131.061 1.00 174.43 ? 125 GLU j HA   1 
ATOM 56102 H HB2  . GLU EA 1 125 ? 185.215 229.257 133.178 1.00 174.43 ? 125 GLU j HB2  1 
ATOM 56103 H HB3  . GLU EA 1 125 ? 185.658 229.521 131.674 1.00 174.43 ? 125 GLU j HB3  1 
ATOM 56104 H HG2  . GLU EA 1 125 ? 185.811 231.515 132.734 1.00 174.43 ? 125 GLU j HG2  1 
ATOM 56105 H HG3  . GLU EA 1 125 ? 184.510 231.620 131.825 1.00 174.43 ? 125 GLU j HG3  1 
ATOM 56106 N N    . ASN EA 1 126 ? 184.389 227.456 130.213 1.00 157.99 ? 126 ASN j N    1 
ATOM 56107 C CA   . ASN EA 1 126 ? 184.784 226.141 129.746 1.00 157.99 ? 126 ASN j CA   1 
ATOM 56108 C C    . ASN EA 1 126 ? 183.634 225.157 129.900 1.00 157.99 ? 126 ASN j C    1 
ATOM 56109 O O    . ASN EA 1 126 ? 183.813 224.011 130.309 1.00 157.99 ? 126 ASN j O    1 
ATOM 56110 C CB   . ASN EA 1 126 ? 186.020 225.680 130.499 1.00 157.99 ? 126 ASN j CB   1 
ATOM 56111 C CG   . ASN EA 1 126 ? 186.954 226.822 130.783 1.00 157.99 ? 126 ASN j CG   1 
ATOM 56112 O OD1  . ASN EA 1 126 ? 187.029 227.319 131.903 1.00 157.99 ? 126 ASN j OD1  1 
ATOM 56113 N ND2  . ASN EA 1 126 ? 187.651 227.275 129.752 1.00 157.99 ? 126 ASN j ND2  1 
ATOM 56114 H H    . ASN EA 1 126 ? 184.513 228.084 129.640 1.00 157.99 ? 126 ASN j H    1 
ATOM 56115 H HA   . ASN EA 1 126 ? 185.014 226.196 128.806 1.00 157.99 ? 126 ASN j HA   1 
ATOM 56116 H HB2  . ASN EA 1 126 ? 185.750 225.289 131.345 1.00 157.99 ? 126 ASN j HB2  1 
ATOM 56117 H HB3  . ASN EA 1 126 ? 186.498 225.029 129.963 1.00 157.99 ? 126 ASN j HB3  1 
ATOM 56118 H HD21 . ASN EA 1 126 ? 187.563 226.904 128.981 1.00 157.99 ? 126 ASN j HD21 1 
ATOM 56119 H HD22 . ASN EA 1 126 ? 188.199 227.930 129.854 1.00 157.99 ? 126 ASN j HD22 1 
ATOM 56120 N N    . GLY EA 1 127 ? 182.431 225.632 129.601 1.00 163.14 ? 127 GLY j N    1 
ATOM 56121 C CA   . GLY EA 1 127 ? 181.254 224.799 129.667 1.00 163.14 ? 127 GLY j CA   1 
ATOM 56122 C C    . GLY EA 1 127 ? 180.843 224.405 131.059 1.00 163.14 ? 127 GLY j C    1 
ATOM 56123 O O    . GLY EA 1 127 ? 179.903 223.619 131.212 1.00 163.14 ? 127 GLY j O    1 
ATOM 56124 H H    . GLY EA 1 127 ? 182.272 226.440 129.347 1.00 163.14 ? 127 GLY j H    1 
ATOM 56125 H HA2  . GLY EA 1 127 ? 180.514 225.272 129.256 1.00 163.14 ? 127 GLY j HA2  1 
ATOM 56126 H HA3  . GLY EA 1 127 ? 181.411 223.987 129.159 1.00 163.14 ? 127 GLY j HA3  1 
ATOM 56127 N N    . VAL EA 1 128 ? 181.500 224.937 132.082 1.00 160.88 ? 128 VAL j N    1 
ATOM 56128 C CA   . VAL EA 1 128 ? 181.230 224.576 133.463 1.00 160.88 ? 128 VAL j CA   1 
ATOM 56129 C C    . VAL EA 1 128 ? 180.543 225.749 134.135 1.00 160.88 ? 128 VAL j C    1 
ATOM 56130 O O    . VAL EA 1 128 ? 180.986 226.896 134.000 1.00 160.88 ? 128 VAL j O    1 
ATOM 56131 C CB   . VAL EA 1 128 ? 182.517 224.198 134.206 1.00 160.88 ? 128 VAL j CB   1 
ATOM 56132 C CG1  . VAL EA 1 128 ? 182.199 223.874 135.641 1.00 160.88 ? 128 VAL j CG1  1 
ATOM 56133 C CG2  . VAL EA 1 128 ? 183.173 223.023 133.526 1.00 160.88 ? 128 VAL j CG2  1 
ATOM 56134 H H    . VAL EA 1 128 ? 182.122 225.524 131.998 1.00 160.88 ? 128 VAL j H    1 
ATOM 56135 H HA   . VAL EA 1 128 ? 180.629 223.815 133.489 1.00 160.88 ? 128 VAL j HA   1 
ATOM 56136 H HB   . VAL EA 1 128 ? 183.132 224.948 134.187 1.00 160.88 ? 128 VAL j HB   1 
ATOM 56137 H HG11 . VAL EA 1 128 ? 181.927 224.683 136.101 1.00 160.88 ? 128 VAL j HG11 1 
ATOM 56138 H HG12 . VAL EA 1 128 ? 181.479 223.224 135.663 1.00 160.88 ? 128 VAL j HG12 1 
ATOM 56139 H HG13 . VAL EA 1 128 ? 182.990 223.509 136.064 1.00 160.88 ? 128 VAL j HG13 1 
ATOM 56140 H HG21 . VAL EA 1 128 ? 183.412 223.267 132.618 1.00 160.88 ? 128 VAL j HG21 1 
ATOM 56141 H HG22 . VAL EA 1 128 ? 183.966 222.770 134.024 1.00 160.88 ? 128 VAL j HG22 1 
ATOM 56142 H HG23 . VAL EA 1 128 ? 182.544 222.285 133.517 1.00 160.88 ? 128 VAL j HG23 1 
ATOM 56143 N N    . LEU EA 1 129 ? 179.463 225.464 134.852 1.00 158.18 ? 129 LEU j N    1 
ATOM 56144 C CA   . LEU EA 1 129 ? 178.641 226.488 135.474 1.00 158.18 ? 129 LEU j CA   1 
ATOM 56145 C C    . LEU EA 1 129 ? 178.821 226.457 136.981 1.00 158.18 ? 129 LEU j C    1 
ATOM 56146 O O    . LEU EA 1 129 ? 178.607 225.418 137.614 1.00 158.18 ? 129 LEU j O    1 
ATOM 56147 C CB   . LEU EA 1 129 ? 177.173 226.281 135.122 1.00 158.18 ? 129 LEU j CB   1 
ATOM 56148 C CG   . LEU EA 1 129 ? 176.232 227.241 135.829 1.00 158.18 ? 129 LEU j CG   1 
ATOM 56149 C CD1  . LEU EA 1 129 ? 176.665 228.668 135.594 1.00 158.18 ? 129 LEU j CD1  1 
ATOM 56150 C CD2  . LEU EA 1 129 ? 174.813 227.026 135.350 1.00 158.18 ? 129 LEU j CD2  1 
ATOM 56151 H H    . LEU EA 1 129 ? 179.181 224.664 134.993 1.00 158.18 ? 129 LEU j H    1 
ATOM 56152 H HA   . LEU EA 1 129 ? 178.919 227.358 135.149 1.00 158.18 ? 129 LEU j HA   1 
ATOM 56153 H HB2  . LEU EA 1 129 ? 177.064 226.407 134.166 1.00 158.18 ? 129 LEU j HB2  1 
ATOM 56154 H HB3  . LEU EA 1 129 ? 176.916 225.379 135.370 1.00 158.18 ? 129 LEU j HB3  1 
ATOM 56155 H HG   . LEU EA 1 129 ? 176.257 227.069 136.782 1.00 158.18 ? 129 LEU j HG   1 
ATOM 56156 H HD11 . LEU EA 1 129 ? 177.511 228.831 136.037 1.00 158.18 ? 129 LEU j HD11 1 
ATOM 56157 H HD12 . LEU EA 1 129 ? 175.987 229.262 135.953 1.00 158.18 ? 129 LEU j HD12 1 
ATOM 56158 H HD13 . LEU EA 1 129 ? 176.757 228.816 134.640 1.00 158.18 ? 129 LEU j HD13 1 
ATOM 56159 H HD21 . LEU EA 1 129 ? 174.777 227.178 134.393 1.00 158.18 ? 129 LEU j HD21 1 
ATOM 56160 H HD22 . LEU EA 1 129 ? 174.228 227.651 135.807 1.00 158.18 ? 129 LEU j HD22 1 
ATOM 56161 H HD23 . LEU EA 1 129 ? 174.545 226.116 135.551 1.00 158.18 ? 129 LEU j HD23 1 
ATOM 56162 N N    . SER EA 1 130 ? 179.185 227.601 137.550 1.00 167.53 ? 130 SER j N    1 
ATOM 56163 C CA   . SER EA 1 130 ? 179.501 227.718 138.966 1.00 167.53 ? 130 SER j CA   1 
ATOM 56164 C C    . SER EA 1 130 ? 178.622 228.779 139.598 1.00 167.53 ? 130 SER j C    1 
ATOM 56165 O O    . SER EA 1 130 ? 178.512 229.890 139.071 1.00 167.53 ? 130 SER j O    1 
ATOM 56166 C CB   . SER EA 1 130 ? 180.970 228.082 139.170 1.00 167.53 ? 130 SER j CB   1 
ATOM 56167 O OG   . SER EA 1 130 ? 181.810 227.207 138.441 1.00 167.53 ? 130 SER j OG   1 
ATOM 56168 H H    . SER EA 1 130 ? 179.254 228.343 137.122 1.00 167.53 ? 130 SER j H    1 
ATOM 56169 H HA   . SER EA 1 130 ? 179.333 226.873 139.412 1.00 167.53 ? 130 SER j HA   1 
ATOM 56170 H HB2  . SER EA 1 130 ? 181.119 228.990 138.863 1.00 167.53 ? 130 SER j HB2  1 
ATOM 56171 H HB3  . SER EA 1 130 ? 181.184 228.010 140.114 1.00 167.53 ? 130 SER j HB3  1 
ATOM 56172 H HG   . SER EA 1 130 ? 181.702 227.322 137.615 1.00 167.53 ? 130 SER j HG   1 
ATOM 56173 N N    . VAL EA 1 131 ? 178.023 228.447 140.736 1.00 169.31 ? 131 VAL j N    1 
ATOM 56174 C CA   . VAL EA 1 131 ? 177.139 229.359 141.445 1.00 169.31 ? 131 VAL j CA   1 
ATOM 56175 C C    . VAL EA 1 131 ? 177.453 229.294 142.930 1.00 169.31 ? 131 VAL j C    1 
ATOM 56176 O O    . VAL EA 1 131 ? 177.827 228.239 143.453 1.00 169.31 ? 131 VAL j O    1 
ATOM 56177 C CB   . VAL EA 1 131 ? 175.663 229.022 141.188 1.00 169.31 ? 131 VAL j CB   1 
ATOM 56178 C CG1  . VAL EA 1 131 ? 174.771 230.007 141.905 1.00 169.31 ? 131 VAL j CG1  1 
ATOM 56179 C CG2  . VAL EA 1 131 ? 175.384 229.028 139.697 1.00 169.31 ? 131 VAL j CG2  1 
ATOM 56180 H H    . VAL EA 1 131 ? 178.112 227.682 141.119 1.00 169.31 ? 131 VAL j H    1 
ATOM 56181 H HA   . VAL EA 1 131 ? 177.301 230.265 141.143 1.00 169.31 ? 131 VAL j HA   1 
ATOM 56182 H HB   . VAL EA 1 131 ? 175.471 228.136 141.531 1.00 169.31 ? 131 VAL j HB   1 
ATOM 56183 H HG11 . VAL EA 1 131 ? 174.907 229.926 142.859 1.00 169.31 ? 131 VAL j HG11 1 
ATOM 56184 H HG12 . VAL EA 1 131 ? 173.848 229.807 141.690 1.00 169.31 ? 131 VAL j HG12 1 
ATOM 56185 H HG13 . VAL EA 1 131 ? 174.993 230.905 141.612 1.00 169.31 ? 131 VAL j HG13 1 
ATOM 56186 H HG21 . VAL EA 1 131 ? 175.638 229.888 139.330 1.00 169.31 ? 131 VAL j HG21 1 
ATOM 56187 H HG22 . VAL EA 1 131 ? 174.438 228.875 139.552 1.00 169.31 ? 131 VAL j HG22 1 
ATOM 56188 H HG23 . VAL EA 1 131 ? 175.896 228.324 139.270 1.00 169.31 ? 131 VAL j HG23 1 
ATOM 56189 N N    . ILE EA 1 132 ? 177.298 230.427 143.609 1.00 173.15 ? 132 ILE j N    1 
ATOM 56190 C CA   . ILE EA 1 132 ? 177.594 230.550 145.029 1.00 173.15 ? 132 ILE j CA   1 
ATOM 56191 C C    . ILE EA 1 132 ? 176.371 231.103 145.733 1.00 173.15 ? 132 ILE j C    1 
ATOM 56192 O O    . ILE EA 1 132 ? 175.850 232.155 145.348 1.00 173.15 ? 132 ILE j O    1 
ATOM 56193 C CB   . ILE EA 1 132 ? 178.809 231.456 145.274 1.00 173.15 ? 132 ILE j CB   1 
ATOM 56194 C CG1  . ILE EA 1 132 ? 180.031 230.890 144.560 1.00 173.15 ? 132 ILE j CG1  1 
ATOM 56195 C CG2  . ILE EA 1 132 ? 179.062 231.605 146.765 1.00 173.15 ? 132 ILE j CG2  1 
ATOM 56196 C CD1  . ILE EA 1 132 ? 180.459 229.532 145.052 1.00 173.15 ? 132 ILE j CD1  1 
ATOM 56197 H H    . ILE EA 1 132 ? 177.012 231.159 143.256 1.00 173.15 ? 132 ILE j H    1 
ATOM 56198 H HA   . ILE EA 1 132 ? 177.778 229.673 145.400 1.00 173.15 ? 132 ILE j HA   1 
ATOM 56199 H HB   . ILE EA 1 132 ? 178.615 232.331 144.907 1.00 173.15 ? 132 ILE j HB   1 
ATOM 56200 H HG12 . ILE EA 1 132 ? 179.827 230.806 143.615 1.00 173.15 ? 132 ILE j HG12 1 
ATOM 56201 H HG13 . ILE EA 1 132 ? 180.775 231.500 144.684 1.00 173.15 ? 132 ILE j HG13 1 
ATOM 56202 H HG21 . ILE EA 1 132 ? 178.371 232.163 147.156 1.00 173.15 ? 132 ILE j HG21 1 
ATOM 56203 H HG22 . ILE EA 1 132 ? 179.053 230.728 147.176 1.00 173.15 ? 132 ILE j HG22 1 
ATOM 56204 H HG23 . ILE EA 1 132 ? 179.928 232.023 146.898 1.00 173.15 ? 132 ILE j HG23 1 
ATOM 56205 H HD11 . ILE EA 1 132 ? 181.220 229.240 144.530 1.00 173.15 ? 132 ILE j HD11 1 
ATOM 56206 H HD12 . ILE EA 1 132 ? 179.728 228.905 144.943 1.00 173.15 ? 132 ILE j HD12 1 
ATOM 56207 H HD13 . ILE EA 1 132 ? 180.705 229.598 145.987 1.00 173.15 ? 132 ILE j HD13 1 
ATOM 56208 N N    . LEU EA 1 133 ? 175.929 230.405 146.771 1.00 175.20 ? 133 LEU j N    1 
ATOM 56209 C CA   . LEU EA 1 133 ? 174.778 230.820 147.566 1.00 175.20 ? 133 LEU j CA   1 
ATOM 56210 C C    . LEU EA 1 133 ? 175.201 231.040 149.007 1.00 175.20 ? 133 LEU j C    1 
ATOM 56211 O O    . LEU EA 1 133 ? 175.385 230.065 149.758 1.00 175.20 ? 133 LEU j O    1 
ATOM 56212 C CB   . LEU EA 1 133 ? 173.672 229.776 147.497 1.00 175.20 ? 133 LEU j CB   1 
ATOM 56213 C CG   . LEU EA 1 133 ? 172.712 229.922 146.324 1.00 175.20 ? 133 LEU j CG   1 
ATOM 56214 C CD1  . LEU EA 1 133 ? 173.476 230.051 145.028 1.00 175.20 ? 133 LEU j CD1  1 
ATOM 56215 C CD2  . LEU EA 1 133 ? 171.767 228.741 146.262 1.00 175.20 ? 133 LEU j CD2  1 
ATOM 56216 H H    . LEU EA 1 133 ? 176.283 229.668 147.041 1.00 175.20 ? 133 LEU j H    1 
ATOM 56217 H HA   . LEU EA 1 133 ? 174.423 231.651 147.215 1.00 175.20 ? 133 LEU j HA   1 
ATOM 56218 H HB2  . LEU EA 1 133 ? 174.082 228.901 147.425 1.00 175.20 ? 133 LEU j HB2  1 
ATOM 56219 H HB3  . LEU EA 1 133 ? 173.149 229.832 148.312 1.00 175.20 ? 133 LEU j HB3  1 
ATOM 56220 H HG   . LEU EA 1 133 ? 172.183 230.726 146.444 1.00 175.20 ? 133 LEU j HG   1 
ATOM 56221 H HD11 . LEU EA 1 133 ? 173.808 230.957 144.941 1.00 175.20 ? 133 LEU j HD11 1 
ATOM 56222 H HD12 . LEU EA 1 133 ? 172.876 229.850 144.292 1.00 175.20 ? 133 LEU j HD12 1 
ATOM 56223 H HD13 . LEU EA 1 133 ? 174.213 229.421 145.029 1.00 175.20 ? 133 LEU j HD13 1 
ATOM 56224 H HD21 . LEU EA 1 133 ? 171.121 228.886 145.553 1.00 175.20 ? 133 LEU j HD21 1 
ATOM 56225 H HD22 . LEU EA 1 133 ? 172.283 227.941 146.077 1.00 175.20 ? 133 LEU j HD22 1 
ATOM 56226 H HD23 . LEU EA 1 133 ? 171.311 228.652 147.113 1.00 175.20 ? 133 LEU j HD23 1 
ATOM 56227 N N    . PRO EA 1 134 ? 175.383 232.282 149.443 1.00 181.31 ? 134 PRO j N    1 
ATOM 56228 C CA   . PRO EA 1 134 ? 175.550 232.529 150.877 1.00 181.31 ? 134 PRO j CA   1 
ATOM 56229 C C    . PRO EA 1 134 ? 174.325 232.043 151.631 1.00 181.31 ? 134 PRO j C    1 
ATOM 56230 O O    . PRO EA 1 134 ? 173.187 232.333 151.257 1.00 181.31 ? 134 PRO j O    1 
ATOM 56231 C CB   . PRO EA 1 134 ? 175.708 234.049 150.962 1.00 181.31 ? 134 PRO j CB   1 
ATOM 56232 C CG   . PRO EA 1 134 ? 176.166 234.461 149.609 1.00 181.31 ? 134 PRO j CG   1 
ATOM 56233 C CD   . PRO EA 1 134 ? 175.504 233.519 148.656 1.00 181.31 ? 134 PRO j CD   1 
ATOM 56234 H HA   . PRO EA 1 134 ? 176.349 232.095 151.219 1.00 181.31 ? 134 PRO j HA   1 
ATOM 56235 H HB2  . PRO EA 1 134 ? 174.851 234.453 151.173 1.00 181.31 ? 134 PRO j HB2  1 
ATOM 56236 H HB3  . PRO EA 1 134 ? 176.374 234.276 151.630 1.00 181.31 ? 134 PRO j HB3  1 
ATOM 56237 H HG2  . PRO EA 1 134 ? 175.893 235.375 149.435 1.00 181.31 ? 134 PRO j HG2  1 
ATOM 56238 H HG3  . PRO EA 1 134 ? 177.133 234.381 149.552 1.00 181.31 ? 134 PRO j HG3  1 
ATOM 56239 H HD2  . PRO EA 1 134 ? 174.626 233.849 148.406 1.00 181.31 ? 134 PRO j HD2  1 
ATOM 56240 H HD3  . PRO EA 1 134 ? 176.063 233.375 147.876 1.00 181.31 ? 134 PRO j HD3  1 
ATOM 56241 N N    . LYS EA 1 135 ? 174.563 231.301 152.700 1.00 181.20 ? 135 LYS j N    1 
ATOM 56242 C CA   . LYS EA 1 135 ? 173.464 230.703 153.437 1.00 181.20 ? 135 LYS j CA   1 
ATOM 56243 C C    . LYS EA 1 135 ? 172.652 231.762 154.166 1.00 181.20 ? 135 LYS j C    1 
ATOM 56244 O O    . LYS EA 1 135 ? 173.130 232.861 154.448 1.00 181.20 ? 135 LYS j O    1 
ATOM 56245 C CB   . LYS EA 1 135 ? 173.998 229.681 154.429 1.00 181.20 ? 135 LYS j CB   1 
ATOM 56246 C CG   . LYS EA 1 135 ? 174.351 228.373 153.782 1.00 181.20 ? 135 LYS j CG   1 
ATOM 56247 C CD   . LYS EA 1 135 ? 175.115 227.486 154.711 1.00 181.20 ? 135 LYS j CD   1 
ATOM 56248 C CE   . LYS EA 1 135 ? 175.024 226.055 154.264 1.00 181.20 ? 135 LYS j CE   1 
ATOM 56249 N NZ   . LYS EA 1 135 ? 175.763 225.160 155.191 1.00 181.20 ? 135 LYS j NZ   1 
ATOM 56250 H H    . LYS EA 1 135 ? 175.343 231.135 153.020 1.00 181.20 ? 135 LYS j H    1 
ATOM 56251 H HA   . LYS EA 1 135 ? 172.876 230.250 152.813 1.00 181.20 ? 135 LYS j HA   1 
ATOM 56252 H HB2  . LYS EA 1 135 ? 174.799 230.038 154.845 1.00 181.20 ? 135 LYS j HB2  1 
ATOM 56253 H HB3  . LYS EA 1 135 ? 173.319 229.515 155.103 1.00 181.20 ? 135 LYS j HB3  1 
ATOM 56254 H HG2  . LYS EA 1 135 ? 173.532 227.913 153.539 1.00 181.20 ? 135 LYS j HG2  1 
ATOM 56255 H HG3  . LYS EA 1 135 ? 174.896 228.537 153.000 1.00 181.20 ? 135 LYS j HG3  1 
ATOM 56256 H HD2  . LYS EA 1 135 ? 176.048 227.743 154.704 1.00 181.20 ? 135 LYS j HD2  1 
ATOM 56257 H HD3  . LYS EA 1 135 ? 174.741 227.555 155.603 1.00 181.20 ? 135 LYS j HD3  1 
ATOM 56258 H HE2  . LYS EA 1 135 ? 174.093 225.781 154.252 1.00 181.20 ? 135 LYS j HE2  1 
ATOM 56259 H HE3  . LYS EA 1 135 ? 175.410 225.969 153.379 1.00 181.20 ? 135 LYS j HE3  1 
ATOM 56260 H HZ1  . LYS EA 1 135 ? 176.633 225.330 155.152 1.00 181.20 ? 135 LYS j HZ1  1 
ATOM 56261 H HZ2  . LYS EA 1 135 ? 175.482 225.288 156.026 1.00 181.20 ? 135 LYS j HZ2  1 
ATOM 56262 H HZ3  . LYS EA 1 135 ? 175.622 224.310 154.968 1.00 181.20 ? 135 LYS j HZ3  1 
ATOM 56263 N N    . ALA EA 1 136 ? 171.399 231.424 154.448 1.00 190.69 ? 136 ALA j N    1 
ATOM 56264 C CA   . ALA EA 1 136 ? 170.546 232.285 155.247 1.00 190.69 ? 136 ALA j CA   1 
ATOM 56265 C C    . ALA EA 1 136 ? 170.882 232.151 156.728 1.00 190.69 ? 136 ALA j C    1 
ATOM 56266 O O    . ALA EA 1 136 ? 171.416 231.138 157.183 1.00 190.69 ? 136 ALA j O    1 
ATOM 56267 C CB   . ALA EA 1 136 ? 169.077 231.950 155.024 1.00 190.69 ? 136 ALA j CB   1 
ATOM 56268 H H    . ALA EA 1 136 ? 171.016 230.701 154.184 1.00 190.69 ? 136 ALA j H    1 
ATOM 56269 H HA   . ALA EA 1 136 ? 170.696 233.207 154.988 1.00 190.69 ? 136 ALA j HA   1 
ATOM 56270 H HB1  . ALA EA 1 136 ? 168.538 232.563 155.547 1.00 190.69 ? 136 ALA j HB1  1 
ATOM 56271 H HB2  . ALA EA 1 136 ? 168.916 231.038 155.315 1.00 190.69 ? 136 ALA j HB2  1 
ATOM 56272 H HB3  . ALA EA 1 136 ? 168.870 232.043 154.080 1.00 190.69 ? 136 ALA j HB3  1 
ATOM 56273 N N    . GLU EA 1 137 ? 170.540 233.193 157.485 1.00 198.43 ? 137 GLU j N    1 
ATOM 56274 C CA   . GLU EA 1 137 ? 170.890 233.222 158.900 1.00 198.43 ? 137 GLU j CA   1 
ATOM 56275 C C    . GLU EA 1 137 ? 170.308 232.019 159.626 1.00 198.43 ? 137 GLU j C    1 
ATOM 56276 O O    . GLU EA 1 137 ? 171.034 231.256 160.272 1.00 198.43 ? 137 GLU j O    1 
ATOM 56277 C CB   . GLU EA 1 137 ? 170.383 234.516 159.537 1.00 198.43 ? 137 GLU j CB   1 
ATOM 56278 C CG   . GLU EA 1 137 ? 170.666 235.775 158.731 1.00 198.43 ? 137 GLU j CG   1 
ATOM 56279 C CD   . GLU EA 1 137 ? 172.123 235.904 158.357 1.00 198.43 ? 137 GLU j CD   1 
ATOM 56280 O OE1  . GLU EA 1 137 ? 172.968 235.319 159.063 1.00 198.43 ? 137 GLU j OE1  1 
ATOM 56281 O OE2  . GLU EA 1 137 ? 172.423 236.586 157.356 1.00 198.43 ? 137 GLU j OE2  1 
ATOM 56282 H H    . GLU EA 1 137 ? 170.107 233.882 157.210 1.00 198.43 ? 137 GLU j H    1 
ATOM 56283 H HA   . GLU EA 1 137 ? 171.854 233.194 158.996 1.00 198.43 ? 137 GLU j HA   1 
ATOM 56284 H HB2  . GLU EA 1 137 ? 169.422 234.448 159.647 1.00 198.43 ? 137 GLU j HB2  1 
ATOM 56285 H HB3  . GLU EA 1 137 ? 170.805 234.622 160.405 1.00 198.43 ? 137 GLU j HB3  1 
ATOM 56286 H HG2  . GLU EA 1 137 ? 170.140 235.769 157.916 1.00 198.43 ? 137 GLU j HG2  1 
ATOM 56287 H HG3  . GLU EA 1 137 ? 170.431 236.548 159.269 1.00 198.43 ? 137 GLU j HG3  1 
ATOM 56288 N N    . SER EA 1 138 ? 168.997 231.813 159.500 1.00 194.94 ? 138 SER j N    1 
ATOM 56289 C CA   . SER EA 1 138 ? 168.346 230.740 160.233 1.00 194.94 ? 138 SER j CA   1 
ATOM 56290 C C    . SER EA 1 138 ? 168.902 229.378 159.863 1.00 194.94 ? 138 SER j C    1 
ATOM 56291 O O    . SER EA 1 138 ? 168.772 228.434 160.646 1.00 194.94 ? 138 SER j O    1 
ATOM 56292 C CB   . SER EA 1 138 ? 166.845 230.771 159.970 1.00 194.94 ? 138 SER j CB   1 
ATOM 56293 O OG   . SER EA 1 138 ? 166.592 230.754 158.579 1.00 194.94 ? 138 SER j OG   1 
ATOM 56294 H H    . SER EA 1 138 ? 168.465 232.278 159.009 1.00 194.94 ? 138 SER j H    1 
ATOM 56295 H HA   . SER EA 1 138 ? 168.487 230.878 161.182 1.00 194.94 ? 138 SER j HA   1 
ATOM 56296 H HB2  . SER EA 1 138 ? 166.433 229.997 160.383 1.00 194.94 ? 138 SER j HB2  1 
ATOM 56297 H HB3  . SER EA 1 138 ? 166.470 231.582 160.349 1.00 194.94 ? 138 SER j HB3  1 
ATOM 56298 H HG   . SER EA 1 138 ? 165.765 230.790 158.438 1.00 194.94 ? 138 SER j HG   1 
ATOM 56299 N N    . SER EA 1 139 ? 169.505 229.250 158.686 1.00 189.49 ? 139 SER j N    1 
ATOM 56300 C CA   . SER EA 1 139 ? 170.055 227.967 158.277 1.00 189.49 ? 139 SER j CA   1 
ATOM 56301 C C    . SER EA 1 139 ? 171.408 227.687 158.915 1.00 189.49 ? 139 SER j C    1 
ATOM 56302 O O    . SER EA 1 139 ? 171.772 226.520 159.098 1.00 189.49 ? 139 SER j O    1 
ATOM 56303 C CB   . SER EA 1 139 ? 170.177 227.926 156.756 1.00 189.49 ? 139 SER j CB   1 
ATOM 56304 O OG   . SER EA 1 139 ? 168.898 227.944 156.147 1.00 189.49 ? 139 SER j OG   1 
ATOM 56305 H H    . SER EA 1 139 ? 169.603 229.882 158.110 1.00 189.49 ? 139 SER j H    1 
ATOM 56306 H HA   . SER EA 1 139 ? 169.441 227.263 158.538 1.00 189.49 ? 139 SER j HA   1 
ATOM 56307 H HB2  . SER EA 1 139 ? 170.676 228.704 156.462 1.00 189.49 ? 139 SER j HB2  1 
ATOM 56308 H HB3  . SER EA 1 139 ? 170.648 227.117 156.503 1.00 189.49 ? 139 SER j HB3  1 
ATOM 56309 H HG   . SER EA 1 139 ? 168.956 228.258 155.369 1.00 189.49 ? 139 SER j HG   1 
ATOM 56310 N N    . ILE EA 1 140 ? 172.166 228.727 159.255 1.00 185.30 ? 140 ILE j N    1 
ATOM 56311 C CA   . ILE EA 1 140 ? 173.506 228.520 159.785 1.00 185.30 ? 140 ILE j CA   1 
ATOM 56312 C C    . ILE EA 1 140 ? 173.407 227.663 161.034 1.00 185.30 ? 140 ILE j C    1 
ATOM 56313 O O    . ILE EA 1 140 ? 172.779 228.053 162.025 1.00 185.30 ? 140 ILE j O    1 
ATOM 56314 C CB   . ILE EA 1 140 ? 174.180 229.858 160.082 1.00 185.30 ? 140 ILE j CB   1 
ATOM 56315 C CG1  . ILE EA 1 140 ? 174.248 230.716 158.820 1.00 185.30 ? 140 ILE j CG1  1 
ATOM 56316 C CG2  . ILE EA 1 140 ? 175.568 229.628 160.647 1.00 185.30 ? 140 ILE j CG2  1 
ATOM 56317 C CD1  . ILE EA 1 140 ? 174.640 232.157 159.085 1.00 185.30 ? 140 ILE j CD1  1 
ATOM 56318 H H    . ILE EA 1 140 ? 171.929 229.551 159.195 1.00 185.30 ? 140 ILE j H    1 
ATOM 56319 H HA   . ILE EA 1 140 ? 174.041 228.043 159.129 1.00 185.30 ? 140 ILE j HA   1 
ATOM 56320 H HB   . ILE EA 1 140 ? 173.648 230.330 160.740 1.00 185.30 ? 140 ILE j HB   1 
ATOM 56321 H HG12 . ILE EA 1 140 ? 174.905 230.334 158.216 1.00 185.30 ? 140 ILE j HG12 1 
ATOM 56322 H HG13 . ILE EA 1 140 ? 173.379 230.728 158.395 1.00 185.30 ? 140 ILE j HG13 1 
ATOM 56323 H HG21 . ILE EA 1 140 ? 176.010 230.482 160.762 1.00 185.30 ? 140 ILE j HG21 1 
ATOM 56324 H HG22 . ILE EA 1 140 ? 176.074 229.074 160.033 1.00 185.30 ? 140 ILE j HG22 1 
ATOM 56325 H HG23 . ILE EA 1 140 ? 175.492 229.184 161.506 1.00 185.30 ? 140 ILE j HG23 1 
ATOM 56326 H HD11 . ILE EA 1 140 ? 174.548 232.671 158.267 1.00 185.30 ? 140 ILE j HD11 1 
ATOM 56327 H HD12 . ILE EA 1 140 ? 174.056 232.519 159.768 1.00 185.30 ? 140 ILE j HD12 1 
ATOM 56328 H HD13 . ILE EA 1 140 ? 175.561 232.185 159.389 1.00 185.30 ? 140 ILE j HD13 1 
ATOM 56329 N N    . LYS EA 1 141 ? 174.024 226.492 160.996 1.00 190.14 ? 141 LYS j N    1 
ATOM 56330 C CA   . LYS EA 1 141 ? 173.965 225.576 162.120 1.00 190.14 ? 141 LYS j CA   1 
ATOM 56331 C C    . LYS EA 1 141 ? 174.979 225.968 163.188 1.00 190.14 ? 141 LYS j C    1 
ATOM 56332 O O    . LYS EA 1 141 ? 176.033 226.534 162.894 1.00 190.14 ? 141 LYS j O    1 
ATOM 56333 C CB   . LYS EA 1 141 ? 174.226 224.150 161.644 1.00 190.14 ? 141 LYS j CB   1 
ATOM 56334 C CG   . LYS EA 1 141 ? 173.476 223.767 160.393 1.00 190.14 ? 141 LYS j CG   1 
ATOM 56335 C CD   . LYS EA 1 141 ? 173.894 222.382 159.941 1.00 190.14 ? 141 LYS j CD   1 
ATOM 56336 C CE   . LYS EA 1 141 ? 172.891 221.773 158.982 1.00 190.14 ? 141 LYS j CE   1 
ATOM 56337 N NZ   . LYS EA 1 141 ? 172.900 222.456 157.665 1.00 190.14 ? 141 LYS j NZ   1 
ATOM 56338 H H    . LYS EA 1 141 ? 174.490 226.207 160.329 1.00 190.14 ? 141 LYS j H    1 
ATOM 56339 H HA   . LYS EA 1 141 ? 173.080 225.611 162.514 1.00 190.14 ? 141 LYS j HA   1 
ATOM 56340 H HB2  . LYS EA 1 141 ? 175.173 224.040 161.467 1.00 190.14 ? 141 LYS j HB2  1 
ATOM 56341 H HB3  . LYS EA 1 141 ? 173.934 223.542 162.337 1.00 190.14 ? 141 LYS j HB3  1 
ATOM 56342 H HG2  . LYS EA 1 141 ? 172.525 223.755 160.584 1.00 190.14 ? 141 LYS j HG2  1 
ATOM 56343 H HG3  . LYS EA 1 141 ? 173.675 224.393 159.680 1.00 190.14 ? 141 LYS j HG3  1 
ATOM 56344 H HD2  . LYS EA 1 141 ? 174.747 222.440 159.484 1.00 190.14 ? 141 LYS j HD2  1 
ATOM 56345 H HD3  . LYS EA 1 141 ? 173.965 221.804 160.717 1.00 190.14 ? 141 LYS j HD3  1 
ATOM 56346 H HE2  . LYS EA 1 141 ? 173.107 220.838 158.843 1.00 190.14 ? 141 LYS j HE2  1 
ATOM 56347 H HE3  . LYS EA 1 141 ? 172.000 221.857 159.358 1.00 190.14 ? 141 LYS j HE3  1 
ATOM 56348 H HZ1  . LYS EA 1 141 ? 172.353 222.041 157.098 1.00 190.14 ? 141 LYS j HZ1  1 
ATOM 56349 H HZ2  . LYS EA 1 141 ? 172.633 223.299 157.761 1.00 190.14 ? 141 LYS j HZ2  1 
ATOM 56350 H HZ3  . LYS EA 1 141 ? 173.723 222.451 157.328 1.00 190.14 ? 141 LYS j HZ3  1 
ATOM 56351 N N    . LYS EA 1 142 ? 174.652 225.660 164.439 1.00 181.93 ? 142 LYS j N    1 
ATOM 56352 C CA   . LYS EA 1 142 ? 175.475 226.029 165.585 1.00 181.93 ? 142 LYS j CA   1 
ATOM 56353 C C    . LYS EA 1 142 ? 176.155 224.796 166.159 1.00 181.93 ? 142 LYS j C    1 
ATOM 56354 O O    . LYS EA 1 142 ? 175.504 223.771 166.379 1.00 181.93 ? 142 LYS j O    1 
ATOM 56355 C CB   . LYS EA 1 142 ? 174.630 226.695 166.672 1.00 181.93 ? 142 LYS j CB   1 
ATOM 56356 C CG   . LYS EA 1 142 ? 173.736 227.798 166.173 1.00 181.93 ? 142 LYS j CG   1 
ATOM 56357 C CD   . LYS EA 1 142 ? 174.546 228.948 165.647 1.00 181.93 ? 142 LYS j CD   1 
ATOM 56358 C CE   . LYS EA 1 142 ? 173.706 230.200 165.588 1.00 181.93 ? 142 LYS j CE   1 
ATOM 56359 N NZ   . LYS EA 1 142 ? 172.444 229.959 164.838 1.00 181.93 ? 142 LYS j NZ   1 
ATOM 56360 H H    . LYS EA 1 142 ? 173.939 225.228 164.653 1.00 181.93 ? 142 LYS j H    1 
ATOM 56361 H HA   . LYS EA 1 142 ? 176.162 226.659 165.311 1.00 181.93 ? 142 LYS j HA   1 
ATOM 56362 H HB2  . LYS EA 1 142 ? 174.068 226.022 167.088 1.00 181.93 ? 142 LYS j HB2  1 
ATOM 56363 H HB3  . LYS EA 1 142 ? 175.225 227.078 167.335 1.00 181.93 ? 142 LYS j HB3  1 
ATOM 56364 H HG2  . LYS EA 1 142 ? 173.174 227.466 165.455 1.00 181.93 ? 142 LYS j HG2  1 
ATOM 56365 H HG3  . LYS EA 1 142 ? 173.191 228.125 166.906 1.00 181.93 ? 142 LYS j HG3  1 
ATOM 56366 H HD2  . LYS EA 1 142 ? 175.297 229.114 166.239 1.00 181.93 ? 142 LYS j HD2  1 
ATOM 56367 H HD3  . LYS EA 1 142 ? 174.855 228.742 164.750 1.00 181.93 ? 142 LYS j HD3  1 
ATOM 56368 H HE2  . LYS EA 1 142 ? 173.480 230.475 166.491 1.00 181.93 ? 142 LYS j HE2  1 
ATOM 56369 H HE3  . LYS EA 1 142 ? 174.204 230.900 165.138 1.00 181.93 ? 142 LYS j HE3  1 
ATOM 56370 H HZ1  . LYS EA 1 142 ? 172.627 229.616 164.038 1.00 181.93 ? 142 LYS j HZ1  1 
ATOM 56371 H HZ2  . LYS EA 1 142 ? 171.996 230.721 164.728 1.00 181.93 ? 142 LYS j HZ2  1 
ATOM 56372 H HZ3  . LYS EA 1 142 ? 171.933 229.386 165.285 1.00 181.93 ? 142 LYS j HZ3  1 
ATOM 56373 N N    . GLY EA 1 143 ? 177.455 224.897 166.408 1.00 184.54 ? 143 GLY j N    1 
ATOM 56374 C CA   . GLY EA 1 143 ? 178.156 223.814 167.067 1.00 184.54 ? 143 GLY j CA   1 
ATOM 56375 C C    . GLY EA 1 143 ? 177.684 223.620 168.495 1.00 184.54 ? 143 GLY j C    1 
ATOM 56376 O O    . GLY EA 1 143 ? 177.205 224.544 169.151 1.00 184.54 ? 143 GLY j O    1 
ATOM 56377 H H    . GLY EA 1 143 ? 177.950 225.571 166.205 1.00 184.54 ? 143 GLY j H    1 
ATOM 56378 H HA2  . GLY EA 1 143 ? 178.017 222.987 166.576 1.00 184.54 ? 143 GLY j HA2  1 
ATOM 56379 H HA3  . GLY EA 1 143 ? 179.105 224.013 167.081 1.00 184.54 ? 143 GLY j HA3  1 
ATOM 56380 N N    . ILE EA 1 144 ? 177.817 222.389 168.982 1.00 179.02 ? 144 ILE j N    1 
ATOM 56381 C CA   . ILE EA 1 144 ? 177.410 222.022 170.332 1.00 179.02 ? 144 ILE j CA   1 
ATOM 56382 C C    . ILE EA 1 144 ? 178.636 221.562 171.103 1.00 179.02 ? 144 ILE j C    1 
ATOM 56383 O O    . ILE EA 1 144 ? 179.483 220.840 170.570 1.00 179.02 ? 144 ILE j O    1 
ATOM 56384 C CB   . ILE EA 1 144 ? 176.334 220.922 170.326 1.00 179.02 ? 144 ILE j CB   1 
ATOM 56385 C CG1  . ILE EA 1 144 ? 175.197 221.300 169.383 1.00 179.02 ? 144 ILE j CG1  1 
ATOM 56386 C CG2  . ILE EA 1 144 ? 175.808 220.694 171.732 1.00 179.02 ? 144 ILE j CG2  1 
ATOM 56387 C CD1  . ILE EA 1 144 ? 175.379 220.801 167.970 1.00 179.02 ? 144 ILE j CD1  1 
ATOM 56388 H H    . ILE EA 1 144 ? 178.151 221.732 168.539 1.00 179.02 ? 144 ILE j H    1 
ATOM 56389 H HA   . ILE EA 1 144 ? 177.048 222.801 170.782 1.00 179.02 ? 144 ILE j HA   1 
ATOM 56390 H HB   . ILE EA 1 144 ? 176.734 220.100 170.009 1.00 179.02 ? 144 ILE j HB   1 
ATOM 56391 H HG12 . ILE EA 1 144 ? 174.369 220.926 169.725 1.00 179.02 ? 144 ILE j HG12 1 
ATOM 56392 H HG13 . ILE EA 1 144 ? 175.133 222.268 169.346 1.00 179.02 ? 144 ILE j HG13 1 
ATOM 56393 H HG21 . ILE EA 1 144 ? 175.101 220.031 171.704 1.00 179.02 ? 144 ILE j HG21 1 
ATOM 56394 H HG22 . ILE EA 1 144 ? 176.530 220.376 172.297 1.00 179.02 ? 144 ILE j HG22 1 
ATOM 56395 H HG23 . ILE EA 1 144 ? 175.460 221.530 172.080 1.00 179.02 ? 144 ILE j HG23 1 
ATOM 56396 H HD11 . ILE EA 1 144 ? 176.226 221.116 167.624 1.00 179.02 ? 144 ILE j HD11 1 
ATOM 56397 H HD12 . ILE EA 1 144 ? 174.653 221.137 167.419 1.00 179.02 ? 144 ILE j HD12 1 
ATOM 56398 H HD13 . ILE EA 1 144 ? 175.361 219.832 167.975 1.00 179.02 ? 144 ILE j HD13 1 
ATOM 56399 N N    . ASN EA 1 145 ? 178.726 221.981 172.360 1.00 190.19 ? 145 ASN j N    1 
ATOM 56400 C CA   . ASN EA 1 145 ? 179.809 221.527 173.217 1.00 190.19 ? 145 ASN j CA   1 
ATOM 56401 C C    . ASN EA 1 145 ? 179.748 220.014 173.371 1.00 190.19 ? 145 ASN j C    1 
ATOM 56402 O O    . ASN EA 1 145 ? 178.680 219.403 173.290 1.00 190.19 ? 145 ASN j O    1 
ATOM 56403 C CB   . ASN EA 1 145 ? 179.714 222.191 174.585 1.00 190.19 ? 145 ASN j CB   1 
ATOM 56404 C CG   . ASN EA 1 145 ? 179.737 223.695 174.499 1.00 190.19 ? 145 ASN j CG   1 
ATOM 56405 O OD1  . ASN EA 1 145 ? 178.719 224.325 174.219 1.00 190.19 ? 145 ASN j OD1  1 
ATOM 56406 N ND2  . ASN EA 1 145 ? 180.899 224.284 174.741 1.00 190.19 ? 145 ASN j ND2  1 
ATOM 56407 H H    . ASN EA 1 145 ? 178.172 222.522 172.737 1.00 190.19 ? 145 ASN j H    1 
ATOM 56408 H HA   . ASN EA 1 145 ? 180.661 221.763 172.818 1.00 190.19 ? 145 ASN j HA   1 
ATOM 56409 H HB2  . ASN EA 1 145 ? 178.883 221.928 175.010 1.00 190.19 ? 145 ASN j HB2  1 
ATOM 56410 H HB3  . ASN EA 1 145 ? 180.470 221.908 175.126 1.00 190.19 ? 145 ASN j HB3  1 
ATOM 56411 H HD21 . ASN EA 1 145 ? 181.592 223.811 174.935 1.00 190.19 ? 145 ASN j HD21 1 
ATOM 56412 H HD22 . ASN EA 1 145 ? 180.962 225.141 174.705 1.00 190.19 ? 145 ASN j HD22 1 
ATOM 56413 N N    . ILE EA 1 146 ? 180.905 219.405 173.591 1.00 190.43 ? 146 ILE j N    1 
ATOM 56414 C CA   . ILE EA 1 146 ? 181.016 217.959 173.708 1.00 190.43 ? 146 ILE j CA   1 
ATOM 56415 C C    . ILE EA 1 146 ? 181.459 217.617 175.117 1.00 190.43 ? 146 ILE j C    1 
ATOM 56416 O O    . ILE EA 1 146 ? 182.378 218.242 175.659 1.00 190.43 ? 146 ILE j O    1 
ATOM 56417 C CB   . ILE EA 1 146 ? 181.994 217.380 172.678 1.00 190.43 ? 146 ILE j CB   1 
ATOM 56418 C CG1  . ILE EA 1 146 ? 181.492 217.700 171.277 1.00 190.43 ? 146 ILE j CG1  1 
ATOM 56419 C CG2  . ILE EA 1 146 ? 182.141 215.875 172.887 1.00 190.43 ? 146 ILE j CG2  1 
ATOM 56420 C CD1  . ILE EA 1 146 ? 182.444 217.316 170.189 1.00 190.43 ? 146 ILE j CD1  1 
ATOM 56421 H H    . ILE EA 1 146 ? 181.656 219.816 173.684 1.00 190.43 ? 146 ILE j H    1 
ATOM 56422 H HA   . ILE EA 1 146 ? 180.146 217.558 173.556 1.00 190.43 ? 146 ILE j HA   1 
ATOM 56423 H HB   . ILE EA 1 146 ? 182.859 217.802 172.803 1.00 190.43 ? 146 ILE j HB   1 
ATOM 56424 H HG12 . ILE EA 1 146 ? 180.661 217.221 171.128 1.00 190.43 ? 146 ILE j HG12 1 
ATOM 56425 H HG13 . ILE EA 1 146 ? 181.342 218.656 171.210 1.00 190.43 ? 146 ILE j HG13 1 
ATOM 56426 H HG21 . ILE EA 1 146 ? 182.461 215.692 173.783 1.00 190.43 ? 146 ILE j HG21 1 
ATOM 56427 H HG22 . ILE EA 1 146 ? 182.775 215.521 172.245 1.00 190.43 ? 146 ILE j HG22 1 
ATOM 56428 H HG23 . ILE EA 1 146 ? 181.277 215.454 172.757 1.00 190.43 ? 146 ILE j HG23 1 
ATOM 56429 H HD11 . ILE EA 1 146 ? 182.073 217.580 169.333 1.00 190.43 ? 146 ILE j HD11 1 
ATOM 56430 H HD12 . ILE EA 1 146 ? 183.287 217.772 170.338 1.00 190.43 ? 146 ILE j HD12 1 
ATOM 56431 H HD13 . ILE EA 1 146 ? 182.577 216.357 170.212 1.00 190.43 ? 146 ILE j HD13 1 
ATOM 56432 N N    . GLU EA 1 147 ? 180.804 216.628 175.703 1.00 187.58 ? 147 GLU j N    1 
ATOM 56433 C CA   . GLU EA 1 147 ? 181.155 216.149 177.021 1.00 187.58 ? 147 GLU j CA   1 
ATOM 56434 C C    . GLU EA 1 147 ? 180.873 214.652 177.077 1.00 187.58 ? 147 GLU j C    1 
ATOM 56435 O O    . GLU EA 1 147 ? 180.814 213.987 176.042 1.00 187.58 ? 147 GLU j O    1 
ATOM 56436 C CB   . GLU EA 1 147 ? 180.374 216.900 178.101 1.00 187.58 ? 147 GLU j CB   1 
ATOM 56437 C CG   . GLU EA 1 147 ? 180.729 218.373 178.240 1.00 187.58 ? 147 GLU j CG   1 
ATOM 56438 C CD   . GLU EA 1 147 ? 179.880 219.093 179.271 1.00 187.58 ? 147 GLU j CD   1 
ATOM 56439 O OE1  . GLU EA 1 147 ? 178.889 218.508 179.750 1.00 187.58 ? 147 GLU j OE1  1 
ATOM 56440 O OE2  . GLU EA 1 147 ? 180.209 220.247 179.606 1.00 187.58 ? 147 GLU j OE2  1 
ATOM 56441 O OXT  . GLU EA 1 147 ? 180.696 214.069 178.144 1.00 187.58 ? 147 GLU j OXT  1 
ATOM 56442 H H    . GLU EA 1 147 ? 180.144 216.204 175.353 1.00 187.58 ? 147 GLU j H    1 
ATOM 56443 H HA   . GLU EA 1 147 ? 182.102 216.290 177.173 1.00 187.58 ? 147 GLU j HA   1 
ATOM 56444 H HB2  . GLU EA 1 147 ? 179.430 216.849 177.884 1.00 187.58 ? 147 GLU j HB2  1 
ATOM 56445 H HB3  . GLU EA 1 147 ? 180.534 216.477 178.960 1.00 187.58 ? 147 GLU j HB3  1 
ATOM 56446 H HG2  . GLU EA 1 147 ? 181.659 218.457 178.506 1.00 187.58 ? 147 GLU j HG2  1 
ATOM 56447 H HG3  . GLU EA 1 147 ? 180.593 218.807 177.382 1.00 187.58 ? 147 GLU j HG3  1 
ATOM 56448 N N    . THR FA 1 33  ? 182.056 199.027 113.011 1.00 204.81 ? 33  THR k N    1 
ATOM 56449 C CA   . THR FA 1 33  ? 181.032 199.605 112.149 1.00 204.81 ? 33  THR k CA   1 
ATOM 56450 C C    . THR FA 1 33  ? 181.662 200.555 111.137 1.00 204.81 ? 33  THR k C    1 
ATOM 56451 O O    . THR FA 1 33  ? 181.193 201.673 110.947 1.00 204.81 ? 33  THR k O    1 
ATOM 56452 C CB   . THR FA 1 33  ? 179.980 200.373 112.964 1.00 204.81 ? 33  THR k CB   1 
ATOM 56453 O OG1  . THR FA 1 33  ? 180.617 201.439 113.675 1.00 204.81 ? 33  THR k OG1  1 
ATOM 56454 C CG2  . THR FA 1 33  ? 179.284 199.453 113.960 1.00 204.81 ? 33  THR k CG2  1 
ATOM 56455 H H    . THR FA 1 33  ? 182.392 199.578 113.578 1.00 204.81 ? 33  THR k H    1 
ATOM 56456 H HA   . THR FA 1 33  ? 180.584 198.894 111.667 1.00 204.81 ? 33  THR k HA   1 
ATOM 56457 H HB   . THR FA 1 33  ? 179.307 200.735 112.365 1.00 204.81 ? 33  THR k HB   1 
ATOM 56458 H HG1  . THR FA 1 33  ? 180.843 202.045 113.140 1.00 204.81 ? 33  THR k HG1  1 
ATOM 56459 H HG21 . THR FA 1 33  ? 178.557 199.927 114.395 1.00 204.81 ? 33  THR k HG21 1 
ATOM 56460 H HG22 . THR FA 1 33  ? 179.912 199.159 114.639 1.00 204.81 ? 33  THR k HG22 1 
ATOM 56461 H HG23 . THR FA 1 33  ? 178.926 198.676 113.503 1.00 204.81 ? 33  THR k HG23 1 
ATOM 56462 N N    . GLY FA 1 34  ? 182.735 200.101 110.492 1.00 200.70 ? 34  GLY k N    1 
ATOM 56463 C CA   . GLY FA 1 34  ? 183.478 200.926 109.565 1.00 200.70 ? 34  GLY k CA   1 
ATOM 56464 C C    . GLY FA 1 34  ? 184.455 201.874 110.214 1.00 200.70 ? 34  GLY k C    1 
ATOM 56465 O O    . GLY FA 1 34  ? 185.267 202.483 109.505 1.00 200.70 ? 34  GLY k O    1 
ATOM 56466 H H    . GLY FA 1 34  ? 183.055 199.308 110.578 1.00 200.70 ? 34  GLY k H    1 
ATOM 56467 H HA2  . GLY FA 1 34  ? 183.977 200.347 108.968 1.00 200.70 ? 34  GLY k HA2  1 
ATOM 56468 H HA3  . GLY FA 1 34  ? 182.859 201.449 109.029 1.00 200.70 ? 34  GLY k HA3  1 
ATOM 56469 N N    . ILE FA 1 35  ? 184.406 202.020 111.536 1.00 191.21 ? 35  ILE k N    1 
ATOM 56470 C CA   . ILE FA 1 35  ? 185.326 202.873 112.271 1.00 191.21 ? 35  ILE k CA   1 
ATOM 56471 C C    . ILE FA 1 35  ? 185.431 202.326 113.682 1.00 191.21 ? 35  ILE k C    1 
ATOM 56472 O O    . ILE FA 1 35  ? 184.481 201.744 114.212 1.00 191.21 ? 35  ILE k O    1 
ATOM 56473 C CB   . ILE FA 1 35  ? 184.864 204.344 112.286 1.00 191.21 ? 35  ILE k CB   1 
ATOM 56474 C CG1  . ILE FA 1 35  ? 183.416 204.432 112.770 1.00 191.21 ? 35  ILE k CG1  1 
ATOM 56475 C CG2  . ILE FA 1 35  ? 185.016 204.951 110.907 1.00 191.21 ? 35  ILE k CG2  1 
ATOM 56476 C CD1  . ILE FA 1 35  ? 182.957 205.840 113.057 1.00 191.21 ? 35  ILE k CD1  1 
ATOM 56477 H H    . ILE FA 1 35  ? 183.838 201.618 112.043 1.00 191.21 ? 35  ILE k H    1 
ATOM 56478 H HA   . ILE FA 1 35  ? 186.205 202.829 111.863 1.00 191.21 ? 35  ILE k HA   1 
ATOM 56479 H HB   . ILE FA 1 35  ? 185.425 204.832 112.907 1.00 191.21 ? 35  ILE k HB   1 
ATOM 56480 H HG12 . ILE FA 1 35  ? 182.831 204.070 112.086 1.00 191.21 ? 35  ILE k HG12 1 
ATOM 56481 H HG13 . ILE FA 1 35  ? 183.324 203.923 113.590 1.00 191.21 ? 35  ILE k HG13 1 
ATOM 56482 H HG21 . ILE FA 1 35  ? 184.872 205.908 110.972 1.00 191.21 ? 35  ILE k HG21 1 
ATOM 56483 H HG22 . ILE FA 1 35  ? 185.909 204.769 110.577 1.00 191.21 ? 35  ILE k HG22 1 
ATOM 56484 H HG23 . ILE FA 1 35  ? 184.357 204.561 110.313 1.00 191.21 ? 35  ILE k HG23 1 
ATOM 56485 H HD11 . ILE FA 1 35  ? 182.064 205.814 113.435 1.00 191.21 ? 35  ILE k HD11 1 
ATOM 56486 H HD12 . ILE FA 1 35  ? 183.569 206.245 113.691 1.00 191.21 ? 35  ILE k HD12 1 
ATOM 56487 H HD13 . ILE FA 1 35  ? 182.952 206.348 112.231 1.00 191.21 ? 35  ILE k HD13 1 
ATOM 56488 N N    . GLN FA 1 36  ? 186.593 202.513 114.290 1.00 185.98 ? 36  GLN k N    1 
ATOM 56489 C CA   . GLN FA 1 36  ? 186.857 201.976 115.611 1.00 185.98 ? 36  GLN k CA   1 
ATOM 56490 C C    . GLN FA 1 36  ? 187.130 203.108 116.580 1.00 185.98 ? 36  GLN k C    1 
ATOM 56491 O O    . GLN FA 1 36  ? 187.716 204.132 116.216 1.00 185.98 ? 36  GLN k O    1 
ATOM 56492 C CB   . GLN FA 1 36  ? 188.027 201.007 115.587 1.00 185.98 ? 36  GLN k CB   1 
ATOM 56493 C CG   . GLN FA 1 36  ? 187.608 199.618 115.162 1.00 185.98 ? 36  GLN k CG   1 
ATOM 56494 C CD   . GLN FA 1 36  ? 186.937 199.617 113.805 1.00 185.98 ? 36  GLN k CD   1 
ATOM 56495 O OE1  . GLN FA 1 36  ? 185.748 199.317 113.684 1.00 185.98 ? 36  GLN k OE1  1 
ATOM 56496 N NE2  . GLN FA 1 36  ? 187.694 199.971 112.775 1.00 185.98 ? 36  GLN k NE2  1 
ATOM 56497 H H    . GLN FA 1 36  ? 187.253 202.952 113.952 1.00 185.98 ? 36  GLN k H    1 
ATOM 56498 H HA   . GLN FA 1 36  ? 186.075 201.499 115.931 1.00 185.98 ? 36  GLN k HA   1 
ATOM 56499 H HB2  . GLN FA 1 36  ? 188.690 201.326 114.955 1.00 185.98 ? 36  GLN k HB2  1 
ATOM 56500 H HB3  . GLN FA 1 36  ? 188.407 200.957 116.478 1.00 185.98 ? 36  GLN k HB3  1 
ATOM 56501 H HG2  . GLN FA 1 36  ? 188.390 199.044 115.119 1.00 185.98 ? 36  GLN k HG2  1 
ATOM 56502 H HG3  . GLN FA 1 36  ? 186.975 199.272 115.809 1.00 185.98 ? 36  GLN k HG3  1 
ATOM 56503 H HE21 . GLN FA 1 36  ? 188.520 200.175 112.904 1.00 185.98 ? 36  GLN k HE21 1 
ATOM 56504 H HE22 . GLN FA 1 36  ? 187.366 199.989 111.979 1.00 185.98 ? 36  GLN k HE22 1 
ATOM 56505 N N    . ILE FA 1 37  ? 186.674 202.913 117.809 1.00 175.52 ? 37  ILE k N    1 
ATOM 56506 C CA   . ILE FA 1 37  ? 186.736 203.927 118.846 1.00 175.52 ? 37  ILE k CA   1 
ATOM 56507 C C    . ILE FA 1 37  ? 187.150 203.251 120.138 1.00 175.52 ? 37  ILE k C    1 
ATOM 56508 O O    . ILE FA 1 37  ? 186.655 202.167 120.463 1.00 175.52 ? 37  ILE k O    1 
ATOM 56509 C CB   . ILE FA 1 37  ? 185.384 204.633 119.024 1.00 175.52 ? 37  ILE k CB   1 
ATOM 56510 C CG1  . ILE FA 1 37  ? 184.928 205.217 117.690 1.00 175.52 ? 37  ILE k CG1  1 
ATOM 56511 C CG2  . ILE FA 1 37  ? 185.488 205.691 120.108 1.00 175.52 ? 37  ILE k CG2  1 
ATOM 56512 C CD1  . ILE FA 1 37  ? 184.053 204.282 116.884 1.00 175.52 ? 37  ILE k CD1  1 
ATOM 56513 H H    . ILE FA 1 37  ? 186.313 202.178 118.074 1.00 175.52 ? 37  ILE k H    1 
ATOM 56514 H HA   . ILE FA 1 37  ? 187.406 204.590 118.612 1.00 175.52 ? 37  ILE k HA   1 
ATOM 56515 H HB   . ILE FA 1 37  ? 184.728 203.975 119.302 1.00 175.52 ? 37  ILE k HB   1 
ATOM 56516 H HG12 . ILE FA 1 37  ? 184.422 206.027 117.861 1.00 175.52 ? 37  ILE k HG12 1 
ATOM 56517 H HG13 . ILE FA 1 37  ? 185.713 205.419 117.158 1.00 175.52 ? 37  ILE k HG13 1 
ATOM 56518 H HG21 . ILE FA 1 37  ? 185.605 205.254 120.966 1.00 175.52 ? 37  ILE k HG21 1 
ATOM 56519 H HG22 . ILE FA 1 37  ? 186.248 206.264 119.922 1.00 175.52 ? 37  ILE k HG22 1 
ATOM 56520 H HG23 . ILE FA 1 37  ? 184.672 206.214 120.122 1.00 175.52 ? 37  ILE k HG23 1 
ATOM 56521 H HD11 . ILE FA 1 37  ? 183.726 204.752 116.101 1.00 175.52 ? 37  ILE k HD11 1 
ATOM 56522 H HD12 . ILE FA 1 37  ? 184.563 203.506 116.609 1.00 175.52 ? 37  ILE k HD12 1 
ATOM 56523 H HD13 . ILE FA 1 37  ? 183.305 204.006 117.435 1.00 175.52 ? 37  ILE k HD13 1 
ATOM 56524 N N    . SER FA 1 38  ? 188.053 203.886 120.877 1.00 169.44 ? 38  SER k N    1 
ATOM 56525 C CA   . SER FA 1 38  ? 188.508 203.313 122.129 1.00 169.44 ? 38  SER k CA   1 
ATOM 56526 C C    . SER FA 1 38  ? 189.099 204.400 123.009 1.00 169.44 ? 38  SER k C    1 
ATOM 56527 O O    . SER FA 1 38  ? 189.493 205.471 122.541 1.00 169.44 ? 38  SER k O    1 
ATOM 56528 C CB   . SER FA 1 38  ? 189.535 202.207 121.890 1.00 169.44 ? 38  SER k CB   1 
ATOM 56529 O OG   . SER FA 1 38  ? 188.983 201.170 121.101 1.00 169.44 ? 38  SER k OG   1 
ATOM 56530 H H    . SER FA 1 38  ? 188.406 204.646 120.681 1.00 169.44 ? 38  SER k H    1 
ATOM 56531 H HA   . SER FA 1 38  ? 187.751 202.922 122.594 1.00 169.44 ? 38  SER k HA   1 
ATOM 56532 H HB2  . SER FA 1 38  ? 190.300 202.581 121.426 1.00 169.44 ? 38  SER k HB2  1 
ATOM 56533 H HB3  . SER FA 1 38  ? 189.811 201.846 122.747 1.00 169.44 ? 38  SER k HB3  1 
ATOM 56534 H HG   . SER FA 1 38  ? 189.550 200.558 120.996 1.00 169.44 ? 38  SER k HG   1 
ATOM 56535 N N    . GLY FA 1 39  ? 189.145 204.101 124.291 1.00 161.13 ? 39  GLY k N    1 
ATOM 56536 C CA   . GLY FA 1 39  ? 189.836 204.931 125.254 1.00 161.13 ? 39  GLY k CA   1 
ATOM 56537 C C    . GLY FA 1 39  ? 189.160 204.822 126.603 1.00 161.13 ? 39  GLY k C    1 
ATOM 56538 O O    . GLY FA 1 39  ? 188.114 204.198 126.755 1.00 161.13 ? 39  GLY k O    1 
ATOM 56539 H H    . GLY FA 1 39  ? 188.768 203.408 124.635 1.00 161.13 ? 39  GLY k H    1 
ATOM 56540 H HA2  . GLY FA 1 39  ? 190.749 204.617 125.347 1.00 161.13 ? 39  GLY k HA2  1 
ATOM 56541 H HA3  . GLY FA 1 39  ? 189.861 205.855 124.976 1.00 161.13 ? 39  GLY k HA3  1 
ATOM 56542 N N    . LYS FA 1 40  ? 189.776 205.470 127.579 1.00 164.82 ? 40  LYS k N    1 
ATOM 56543 C CA   . LYS FA 1 40  ? 189.389 205.325 128.969 1.00 164.82 ? 40  LYS k CA   1 
ATOM 56544 C C    . LYS FA 1 40  ? 188.831 206.636 129.494 1.00 164.82 ? 40  LYS k C    1 
ATOM 56545 O O    . LYS FA 1 40  ? 189.400 207.706 129.257 1.00 164.82 ? 40  LYS k O    1 
ATOM 56546 C CB   . LYS FA 1 40  ? 190.585 204.878 129.808 1.00 164.82 ? 40  LYS k CB   1 
ATOM 56547 C CG   . LYS FA 1 40  ? 190.294 204.743 131.285 1.00 164.82 ? 40  LYS k CG   1 
ATOM 56548 C CD   . LYS FA 1 40  ? 189.074 203.876 131.556 1.00 164.82 ? 40  LYS k CD   1 
ATOM 56549 C CE   . LYS FA 1 40  ? 189.171 202.517 130.892 1.00 164.82 ? 40  LYS k CE   1 
ATOM 56550 N NZ   . LYS FA 1 40  ? 188.023 201.649 131.270 1.00 164.82 ? 40  LYS k NZ   1 
ATOM 56551 H H    . LYS FA 1 40  ? 190.435 206.009 127.456 1.00 164.82 ? 40  LYS k H    1 
ATOM 56552 H HA   . LYS FA 1 40  ? 188.697 204.650 129.034 1.00 164.82 ? 40  LYS k HA   1 
ATOM 56553 H HB2  . LYS FA 1 40  ? 190.883 204.013 129.483 1.00 164.82 ? 40  LYS k HB2  1 
ATOM 56554 H HB3  . LYS FA 1 40  ? 191.299 205.527 129.703 1.00 164.82 ? 40  LYS k HB3  1 
ATOM 56555 H HG2  . LYS FA 1 40  ? 191.053 204.331 131.726 1.00 164.82 ? 40  LYS k HG2  1 
ATOM 56556 H HG3  . LYS FA 1 40  ? 190.135 205.626 131.653 1.00 164.82 ? 40  LYS k HG3  1 
ATOM 56557 H HD2  . LYS FA 1 40  ? 188.998 203.731 132.513 1.00 164.82 ? 40  LYS k HD2  1 
ATOM 56558 H HD3  . LYS FA 1 40  ? 188.279 204.314 131.223 1.00 164.82 ? 40  LYS k HD3  1 
ATOM 56559 H HE2  . LYS FA 1 40  ? 189.157 202.627 129.929 1.00 164.82 ? 40  LYS k HE2  1 
ATOM 56560 H HE3  . LYS FA 1 40  ? 189.989 202.078 131.173 1.00 164.82 ? 40  LYS k HE3  1 
ATOM 56561 H HZ1  . LYS FA 1 40  ? 188.042 201.481 132.143 1.00 164.82 ? 40  LYS k HZ1  1 
ATOM 56562 H HZ2  . LYS FA 1 40  ? 188.063 200.878 130.827 1.00 164.82 ? 40  LYS k HZ2  1 
ATOM 56563 H HZ3  . LYS FA 1 40  ? 187.260 202.058 131.069 1.00 164.82 ? 40  LYS k HZ3  1 
ATOM 56564 N N    . GLY FA 1 41  ? 187.721 206.539 130.209 1.00 160.81 ? 41  GLY k N    1 
ATOM 56565 C CA   . GLY FA 1 41  ? 187.029 207.691 130.739 1.00 160.81 ? 41  GLY k CA   1 
ATOM 56566 C C    . GLY FA 1 41  ? 185.737 207.969 130.001 1.00 160.81 ? 41  GLY k C    1 
ATOM 56567 O O    . GLY FA 1 41  ? 185.247 207.176 129.192 1.00 160.81 ? 41  GLY k O    1 
ATOM 56568 H H    . GLY FA 1 41  ? 187.333 205.796 130.397 1.00 160.81 ? 41  GLY k H    1 
ATOM 56569 H HA2  . GLY FA 1 41  ? 186.821 207.532 131.673 1.00 160.81 ? 41  GLY k HA2  1 
ATOM 56570 H HA3  . GLY FA 1 41  ? 187.595 208.476 130.678 1.00 160.81 ? 41  GLY k HA3  1 
ATOM 56571 N N    . PHE FA 1 42  ? 185.172 209.128 130.312 1.00 150.13 ? 42  PHE k N    1 
ATOM 56572 C CA   . PHE FA 1 42  ? 183.929 209.586 129.714 1.00 150.13 ? 42  PHE k CA   1 
ATOM 56573 C C    . PHE FA 1 42  ? 184.222 210.724 128.753 1.00 150.13 ? 42  PHE k C    1 
ATOM 56574 O O    . PHE FA 1 42  ? 184.785 211.748 129.151 1.00 150.13 ? 42  PHE k O    1 
ATOM 56575 C CB   . PHE FA 1 42  ? 182.955 210.050 130.789 1.00 150.13 ? 42  PHE k CB   1 
ATOM 56576 C CG   . PHE FA 1 42  ? 181.782 210.795 130.256 1.00 150.13 ? 42  PHE k CG   1 
ATOM 56577 C CD1  . PHE FA 1 42  ? 180.825 210.145 129.509 1.00 150.13 ? 42  PHE k CD1  1 
ATOM 56578 C CD2  . PHE FA 1 42  ? 181.629 212.139 130.511 1.00 150.13 ? 42  PHE k CD2  1 
ATOM 56579 C CE1  . PHE FA 1 42  ? 179.743 210.825 129.023 1.00 150.13 ? 42  PHE k CE1  1 
ATOM 56580 C CE2  . PHE FA 1 42  ? 180.548 212.819 130.028 1.00 150.13 ? 42  PHE k CE2  1 
ATOM 56581 C CZ   . PHE FA 1 42  ? 179.601 212.162 129.287 1.00 150.13 ? 42  PHE k CZ   1 
ATOM 56582 H H    . PHE FA 1 42  ? 185.505 209.682 130.880 1.00 150.13 ? 42  PHE k H    1 
ATOM 56583 H HA   . PHE FA 1 42  ? 183.514 208.863 129.217 1.00 150.13 ? 42  PHE k HA   1 
ATOM 56584 H HB2  . PHE FA 1 42  ? 182.622 209.273 131.265 1.00 150.13 ? 42  PHE k HB2  1 
ATOM 56585 H HB3  . PHE FA 1 42  ? 183.421 210.637 131.405 1.00 150.13 ? 42  PHE k HB3  1 
ATOM 56586 H HD1  . PHE FA 1 42  ? 180.919 209.236 129.333 1.00 150.13 ? 42  PHE k HD1  1 
ATOM 56587 H HD2  . PHE FA 1 42  ? 182.269 212.588 131.017 1.00 150.13 ? 42  PHE k HD2  1 
ATOM 56588 H HE1  . PHE FA 1 42  ? 179.098 210.379 128.519 1.00 150.13 ? 42  PHE k HE1  1 
ATOM 56589 H HE2  . PHE FA 1 42  ? 180.453 213.729 130.205 1.00 150.13 ? 42  PHE k HE2  1 
ATOM 56590 H HZ   . PHE FA 1 42  ? 178.865 212.624 128.954 1.00 150.13 ? 42  PHE k HZ   1 
ATOM 56591 N N    . MET FA 1 43  ? 183.842 210.547 127.501 1.00 157.93 ? 43  MET k N    1 
ATOM 56592 C CA   . MET FA 1 43  ? 184.080 211.581 126.511 1.00 157.93 ? 43  MET k CA   1 
ATOM 56593 C C    . MET FA 1 43  ? 183.108 211.427 125.356 1.00 157.93 ? 43  MET k C    1 
ATOM 56594 O O    . MET FA 1 43  ? 183.394 210.717 124.388 1.00 157.93 ? 43  MET k O    1 
ATOM 56595 C CB   . MET FA 1 43  ? 185.515 211.519 126.002 1.00 157.93 ? 43  MET k CB   1 
ATOM 56596 C CG   . MET FA 1 43  ? 185.876 212.667 125.090 1.00 157.93 ? 43  MET k CG   1 
ATOM 56597 S SD   . MET FA 1 43  ? 187.349 212.337 124.114 1.00 157.93 ? 43  MET k SD   1 
ATOM 56598 C CE   . MET FA 1 43  ? 188.539 212.032 125.409 1.00 157.93 ? 43  MET k CE   1 
ATOM 56599 H H    . MET FA 1 43  ? 183.448 209.844 127.200 1.00 157.93 ? 43  MET k H    1 
ATOM 56600 H HA   . MET FA 1 43  ? 183.957 212.450 126.925 1.00 157.93 ? 43  MET k HA   1 
ATOM 56601 H HB2  . MET FA 1 43  ? 186.109 211.544 126.768 1.00 157.93 ? 43  MET k HB2  1 
ATOM 56602 H HB3  . MET FA 1 43  ? 185.640 210.696 125.504 1.00 157.93 ? 43  MET k HB3  1 
ATOM 56603 H HG2  . MET FA 1 43  ? 185.145 212.838 124.475 1.00 157.93 ? 43  MET k HG2  1 
ATOM 56604 H HG3  . MET FA 1 43  ? 186.049 213.453 125.633 1.00 157.93 ? 43  MET k HG3  1 
ATOM 56605 H HE1  . MET FA 1 43  ? 189.427 212.011 125.020 1.00 157.93 ? 43  MET k HE1  1 
ATOM 56606 H HE2  . MET FA 1 43  ? 188.339 211.182 125.831 1.00 157.93 ? 43  MET k HE2  1 
ATOM 56607 H HE3  . MET FA 1 43  ? 188.484 212.747 126.064 1.00 157.93 ? 43  MET k HE3  1 
ATOM 56608 N N    . PRO FA 1 44  ? 181.954 212.069 125.424 1.00 149.85 ? 44  PRO k N    1 
ATOM 56609 C CA   . PRO FA 1 44  ? 181.020 212.021 124.297 1.00 149.85 ? 44  PRO k CA   1 
ATOM 56610 C C    . PRO FA 1 44  ? 181.655 212.573 123.035 1.00 149.85 ? 44  PRO k C    1 
ATOM 56611 O O    . PRO FA 1 44  ? 182.409 213.548 123.069 1.00 149.85 ? 44  PRO k O    1 
ATOM 56612 C CB   . PRO FA 1 44  ? 179.857 212.893 124.770 1.00 149.85 ? 44  PRO k CB   1 
ATOM 56613 C CG   . PRO FA 1 44  ? 179.930 212.836 126.247 1.00 149.85 ? 44  PRO k CG   1 
ATOM 56614 C CD   . PRO FA 1 44  ? 181.380 212.751 126.591 1.00 149.85 ? 44  PRO k CD   1 
ATOM 56615 H HA   . PRO FA 1 44  ? 180.708 211.116 124.137 1.00 149.85 ? 44  PRO k HA   1 
ATOM 56616 H HB2  . PRO FA 1 44  ? 179.978 213.800 124.449 1.00 149.85 ? 44  PRO k HB2  1 
ATOM 56617 H HB3  . PRO FA 1 44  ? 179.020 212.517 124.455 1.00 149.85 ? 44  PRO k HB3  1 
ATOM 56618 H HG2  . PRO FA 1 44  ? 179.534 213.640 126.622 1.00 149.85 ? 44  PRO k HG2  1 
ATOM 56619 H HG3  . PRO FA 1 44  ? 179.458 212.047 126.557 1.00 149.85 ? 44  PRO k HG3  1 
ATOM 56620 H HD2  . PRO FA 1 44  ? 181.762 213.638 126.681 1.00 149.85 ? 44  PRO k HD2  1 
ATOM 56621 H HD3  . PRO FA 1 44  ? 181.517 212.221 127.391 1.00 149.85 ? 44  PRO k HD3  1 
ATOM 56622 N N    . ILE FA 1 45  ? 181.346 211.931 121.912 1.00 155.07 ? 45  ILE k N    1 
ATOM 56623 C CA   . ILE FA 1 45  ? 181.939 212.283 120.632 1.00 155.07 ? 45  ILE k CA   1 
ATOM 56624 C C    . ILE FA 1 45  ? 180.926 212.004 119.536 1.00 155.07 ? 45  ILE k C    1 
ATOM 56625 O O    . ILE FA 1 45  ? 180.040 211.159 119.682 1.00 155.07 ? 45  ILE k O    1 
ATOM 56626 C CB   . ILE FA 1 45  ? 183.237 211.493 120.371 1.00 155.07 ? 45  ILE k CB   1 
ATOM 56627 C CG1  . ILE FA 1 45  ? 184.274 211.789 121.451 1.00 155.07 ? 45  ILE k CG1  1 
ATOM 56628 C CG2  . ILE FA 1 45  ? 183.781 211.816 118.987 1.00 155.07 ? 45  ILE k CG2  1 
ATOM 56629 C CD1  . ILE FA 1 45  ? 185.461 210.867 121.407 1.00 155.07 ? 45  ILE k CD1  1 
ATOM 56630 H H    . ILE FA 1 45  ? 180.782 211.284 121.864 1.00 155.07 ? 45  ILE k H    1 
ATOM 56631 H HA   . ILE FA 1 45  ? 182.150 213.230 120.626 1.00 155.07 ? 45  ILE k HA   1 
ATOM 56632 H HB   . ILE FA 1 45  ? 183.026 210.548 120.412 1.00 155.07 ? 45  ILE k HB   1 
ATOM 56633 H HG12 . ILE FA 1 45  ? 184.596 212.698 121.344 1.00 155.07 ? 45  ILE k HG12 1 
ATOM 56634 H HG13 . ILE FA 1 45  ? 183.874 211.675 122.323 1.00 155.07 ? 45  ILE k HG13 1 
ATOM 56635 H HG21 . ILE FA 1 45  ? 184.680 211.462 118.910 1.00 155.07 ? 45  ILE k HG21 1 
ATOM 56636 H HG22 . ILE FA 1 45  ? 183.217 211.402 118.315 1.00 155.07 ? 45  ILE k HG22 1 
ATOM 56637 H HG23 . ILE FA 1 45  ? 183.799 212.775 118.863 1.00 155.07 ? 45  ILE k HG23 1 
ATOM 56638 H HD11 . ILE FA 1 45  ? 185.145 209.957 121.302 1.00 155.07 ? 45  ILE k HD11 1 
ATOM 56639 H HD12 . ILE FA 1 45  ? 185.960 210.948 122.232 1.00 155.07 ? 45  ILE k HD12 1 
ATOM 56640 H HD13 . ILE FA 1 45  ? 186.021 211.110 120.654 1.00 155.07 ? 45  ILE k HD13 1 
ATOM 56641 N N    . SER FA 1 46  ? 181.058 212.729 118.435 1.00 160.45 ? 46  SER k N    1 
ATOM 56642 C CA   . SER FA 1 46  ? 180.308 212.433 117.229 1.00 160.45 ? 46  SER k CA   1 
ATOM 56643 C C    . SER FA 1 46  ? 181.173 212.793 116.033 1.00 160.45 ? 46  SER k C    1 
ATOM 56644 O O    . SER FA 1 46  ? 182.064 213.642 116.130 1.00 160.45 ? 46  SER k O    1 
ATOM 56645 C CB   . SER FA 1 46  ? 178.983 213.188 117.210 1.00 160.45 ? 46  SER k CB   1 
ATOM 56646 O OG   . SER FA 1 46  ? 178.185 212.794 118.314 1.00 160.45 ? 46  SER k OG   1 
ATOM 56647 H H    . SER FA 1 46  ? 181.583 213.405 118.361 1.00 160.45 ? 46  SER k H    1 
ATOM 56648 H HA   . SER FA 1 46  ? 180.124 211.482 117.194 1.00 160.45 ? 46  SER k HA   1 
ATOM 56649 H HB2  . SER FA 1 46  ? 179.158 214.139 117.274 1.00 160.45 ? 46  SER k HB2  1 
ATOM 56650 H HB3  . SER FA 1 46  ? 178.516 212.987 116.384 1.00 160.45 ? 46  SER k HB3  1 
ATOM 56651 H HG   . SER FA 1 46  ? 177.408 213.107 118.234 1.00 160.45 ? 46  SER k HG   1 
ATOM 56652 N N    . ILE FA 1 47  ? 180.913 212.137 114.906 1.00 167.63 ? 47  ILE k N    1 
ATOM 56653 C CA   . ILE FA 1 47  ? 181.794 212.190 113.747 1.00 167.63 ? 47  ILE k CA   1 
ATOM 56654 C C    . ILE FA 1 47  ? 181.039 212.738 112.546 1.00 167.63 ? 47  ILE k C    1 
ATOM 56655 O O    . ILE FA 1 47  ? 179.894 212.352 112.291 1.00 167.63 ? 47  ILE k O    1 
ATOM 56656 C CB   . ILE FA 1 47  ? 182.373 210.799 113.434 1.00 167.63 ? 47  ILE k CB   1 
ATOM 56657 C CG1  . ILE FA 1 47  ? 183.293 210.351 114.563 1.00 167.63 ? 47  ILE k CG1  1 
ATOM 56658 C CG2  . ILE FA 1 47  ? 183.113 210.812 112.119 1.00 167.63 ? 47  ILE k CG2  1 
ATOM 56659 C CD1  . ILE FA 1 47  ? 183.685 208.906 114.456 1.00 167.63 ? 47  ILE k CD1  1 
ATOM 56660 H H    . ILE FA 1 47  ? 180.215 211.648 114.785 1.00 167.63 ? 47  ILE k H    1 
ATOM 56661 H HA   . ILE FA 1 47  ? 182.530 212.791 113.939 1.00 167.63 ? 47  ILE k HA   1 
ATOM 56662 H HB   . ILE FA 1 47  ? 181.638 210.167 113.370 1.00 167.63 ? 47  ILE k HB   1 
ATOM 56663 H HG12 . ILE FA 1 47  ? 184.108 210.875 114.518 1.00 167.63 ? 47  ILE k HG12 1 
ATOM 56664 H HG13 . ILE FA 1 47  ? 182.866 210.494 115.421 1.00 167.63 ? 47  ILE k HG13 1 
ATOM 56665 H HG21 . ILE FA 1 47  ? 183.547 209.953 111.993 1.00 167.63 ? 47  ILE k HG21 1 
ATOM 56666 H HG22 . ILE FA 1 47  ? 182.481 210.963 111.401 1.00 167.63 ? 47  ILE k HG22 1 
ATOM 56667 H HG23 . ILE FA 1 47  ? 183.778 211.513 112.145 1.00 167.63 ? 47  ILE k HG23 1 
ATOM 56668 H HD11 . ILE FA 1 47  ? 184.391 208.729 115.095 1.00 167.63 ? 47  ILE k HD11 1 
ATOM 56669 H HD12 . ILE FA 1 47  ? 182.925 208.340 114.642 1.00 167.63 ? 47  ILE k HD12 1 
ATOM 56670 H HD13 . ILE FA 1 47  ? 184.006 208.741 113.557 1.00 167.63 ? 47  ILE k HD13 1 
ATOM 56671 N N    . ILE FA 1 48  ? 181.688 213.633 111.806 1.00 180.87 ? 48  ILE k N    1 
ATOM 56672 C CA   . ILE FA 1 48  ? 181.138 214.203 110.584 1.00 180.87 ? 48  ILE k CA   1 
ATOM 56673 C C    . ILE FA 1 48  ? 182.136 214.010 109.453 1.00 180.87 ? 48  ILE k C    1 
ATOM 56674 O O    . ILE FA 1 48  ? 183.347 214.159 109.641 1.00 180.87 ? 48  ILE k O    1 
ATOM 56675 C CB   . ILE FA 1 48  ? 180.810 215.692 110.774 1.00 180.87 ? 48  ILE k CB   1 
ATOM 56676 C CG1  . ILE FA 1 48  ? 179.804 215.858 111.908 1.00 180.87 ? 48  ILE k CG1  1 
ATOM 56677 C CG2  . ILE FA 1 48  ? 180.280 216.288 109.494 1.00 180.87 ? 48  ILE k CG2  1 
ATOM 56678 C CD1  . ILE FA 1 48  ? 178.451 215.241 111.634 1.00 180.87 ? 48  ILE k CD1  1 
ATOM 56679 H H    . ILE FA 1 48  ? 182.461 213.950 112.005 1.00 180.87 ? 48  ILE k H    1 
ATOM 56680 H HA   . ILE FA 1 48  ? 180.323 213.737 110.351 1.00 180.87 ? 48  ILE k HA   1 
ATOM 56681 H HB   . ILE FA 1 48  ? 181.625 216.152 111.016 1.00 180.87 ? 48  ILE k HB   1 
ATOM 56682 H HG12 . ILE FA 1 48  ? 180.162 215.436 112.704 1.00 180.87 ? 48  ILE k HG12 1 
ATOM 56683 H HG13 . ILE FA 1 48  ? 179.673 216.804 112.072 1.00 180.87 ? 48  ILE k HG13 1 
ATOM 56684 H HG21 . ILE FA 1 48  ? 180.998 216.344 108.844 1.00 180.87 ? 48  ILE k HG21 1 
ATOM 56685 H HG22 . ILE FA 1 48  ? 179.940 217.178 109.679 1.00 180.87 ? 48  ILE k HG22 1 
ATOM 56686 H HG23 . ILE FA 1 48  ? 179.565 215.728 109.155 1.00 180.87 ? 48  ILE k HG23 1 
ATOM 56687 H HD11 . ILE FA 1 48  ? 177.874 215.416 112.394 1.00 180.87 ? 48  ILE k HD11 1 
ATOM 56688 H HD12 . ILE FA 1 48  ? 178.071 215.643 110.838 1.00 180.87 ? 48  ILE k HD12 1 
ATOM 56689 H HD13 . ILE FA 1 48  ? 178.548 214.285 111.511 1.00 180.87 ? 48  ILE k HD13 1 
ATOM 56690 N N    . GLU FA 1 49  ? 181.614 213.729 108.257 1.00 186.20 ? 49  GLU k N    1 
ATOM 56691 C CA   . GLU FA 1 49  ? 182.411 213.201 107.151 1.00 186.20 ? 49  GLU k CA   1 
ATOM 56692 C C    . GLU FA 1 49  ? 182.245 214.078 105.917 1.00 186.20 ? 49  GLU k C    1 
ATOM 56693 O O    . GLU FA 1 49  ? 181.268 213.936 105.175 1.00 186.20 ? 49  GLU k O    1 
ATOM 56694 C CB   . GLU FA 1 49  ? 182.007 211.759 106.840 1.00 186.20 ? 49  GLU k CB   1 
ATOM 56695 C CG   . GLU FA 1 49  ? 182.295 210.756 107.951 1.00 186.20 ? 49  GLU k CG   1 
ATOM 56696 C CD   . GLU FA 1 49  ? 183.758 210.700 108.347 1.00 186.20 ? 49  GLU k CD   1 
ATOM 56697 O OE1  . GLU FA 1 49  ? 184.631 210.764 107.458 1.00 186.20 ? 49  GLU k OE1  1 
ATOM 56698 O OE2  . GLU FA 1 49  ? 184.032 210.579 109.555 1.00 186.20 ? 49  GLU k OE2  1 
ATOM 56699 H H    . GLU FA 1 49  ? 180.787 213.853 108.056 1.00 186.20 ? 49  GLU k H    1 
ATOM 56700 H HA   . GLU FA 1 49  ? 183.349 213.204 107.398 1.00 186.20 ? 49  GLU k HA   1 
ATOM 56701 N N    . GLY FA 1 50  ? 183.213 214.960 105.679 1.00 195.83 ? 50  GLY k N    1 
ATOM 56702 C CA   . GLY FA 1 50  ? 183.170 215.804 104.502 1.00 195.83 ? 50  GLY k CA   1 
ATOM 56703 C C    . GLY FA 1 50  ? 183.756 215.120 103.283 1.00 195.83 ? 50  GLY k C    1 
ATOM 56704 O O    . GLY FA 1 50  ? 184.605 214.237 103.375 1.00 195.83 ? 50  GLY k O    1 
ATOM 56705 H H    . GLY FA 1 50  ? 183.899 215.087 106.182 1.00 195.83 ? 50  GLY k H    1 
ATOM 56706 H HA2  . GLY FA 1 50  ? 182.258 216.058 104.297 1.00 195.83 ? 50  GLY k HA2  1 
ATOM 56707 H HA3  . GLY FA 1 50  ? 183.682 216.606 104.674 1.00 195.83 ? 50  GLY k HA3  1 
ATOM 56708 N N    . ASP FA 1 51  ? 183.283 215.537 102.113 1.00 197.45 ? 51  ASP k N    1 
ATOM 56709 C CA   . ASP FA 1 51  ? 183.836 214.991 100.882 1.00 197.45 ? 51  ASP k CA   1 
ATOM 56710 C C    . ASP FA 1 51  ? 185.272 215.443 100.677 1.00 197.45 ? 51  ASP k C    1 
ATOM 56711 O O    . ASP FA 1 51  ? 186.085 214.691 100.131 1.00 197.45 ? 51  ASP k O    1 
ATOM 56712 C CB   . ASP FA 1 51  ? 182.961 215.397 99.704  1.00 197.45 ? 51  ASP k CB   1 
ATOM 56713 C CG   . ASP FA 1 51  ? 181.530 214.949 99.878  1.00 197.45 ? 51  ASP k CG   1 
ATOM 56714 O OD1  . ASP FA 1 51  ? 181.216 214.384 100.946 1.00 197.45 ? 51  ASP k OD1  1 
ATOM 56715 O OD2  . ASP FA 1 51  ? 180.722 215.158 98.950  1.00 197.45 ? 51  ASP k OD2  1 
ATOM 56716 H H    . ASP FA 1 51  ? 182.664 216.124 102.006 1.00 197.45 ? 51  ASP k H    1 
ATOM 56717 H HA   . ASP FA 1 51  ? 183.833 214.021 100.935 1.00 197.45 ? 51  ASP k HA   1 
ATOM 56718 H HB2  . ASP FA 1 51  ? 182.967 216.364 99.622  1.00 197.45 ? 51  ASP k HB2  1 
ATOM 56719 H HB3  . ASP FA 1 51  ? 183.307 214.991 98.895  1.00 197.45 ? 51  ASP k HB3  1 
ATOM 56720 N N    . GLN FA 1 52  ? 185.600 216.657 101.104 1.00 201.05 ? 52  GLN k N    1 
ATOM 56721 C CA   . GLN FA 1 52  ? 186.972 217.139 101.100 1.00 201.05 ? 52  GLN k CA   1 
ATOM 56722 C C    . GLN FA 1 52  ? 187.611 217.104 102.475 1.00 201.05 ? 52  GLN k C    1 
ATOM 56723 O O    . GLN FA 1 52  ? 188.750 217.554 102.622 1.00 201.05 ? 52  GLN k O    1 
ATOM 56724 C CB   . GLN FA 1 52  ? 187.036 218.570 100.563 1.00 201.05 ? 52  GLN k CB   1 
ATOM 56725 C CG   . GLN FA 1 52  ? 186.362 218.746 99.236  1.00 201.05 ? 52  GLN k CG   1 
ATOM 56726 C CD   . GLN FA 1 52  ? 186.726 217.650 98.269  1.00 201.05 ? 52  GLN k CD   1 
ATOM 56727 O OE1  . GLN FA 1 52  ? 187.861 217.174 98.255  1.00 201.05 ? 52  GLN k OE1  1 
ATOM 56728 N NE2  . GLN FA 1 52  ? 185.763 217.225 97.470  1.00 201.05 ? 52  GLN k NE2  1 
ATOM 56729 H H    . GLN FA 1 52  ? 185.035 217.230 101.406 1.00 201.05 ? 52  GLN k H    1 
ATOM 56730 H HA   . GLN FA 1 52  ? 187.502 216.573 100.519 1.00 201.05 ? 52  GLN k HA   1 
ATOM 56731 H HB2  . GLN FA 1 52  ? 186.600 219.162 101.196 1.00 201.05 ? 52  GLN k HB2  1 
ATOM 56732 H HB3  . GLN FA 1 52  ? 187.970 218.817 100.463 1.00 201.05 ? 52  GLN k HB3  1 
ATOM 56733 H HG2  . GLN FA 1 52  ? 185.400 218.729 99.364  1.00 201.05 ? 52  GLN k HG2  1 
ATOM 56734 H HG3  . GLN FA 1 52  ? 186.629 219.596 98.852  1.00 201.05 ? 52  GLN k HG3  1 
ATOM 56735 H HE21 . GLN FA 1 52  ? 184.979 217.581 97.511  1.00 201.05 ? 52  GLN k HE21 1 
ATOM 56736 H HE22 . GLN FA 1 52  ? 185.919 216.599 96.901  1.00 201.05 ? 52  GLN k HE22 1 
ATOM 56737 N N    . HIS FA 1 53  ? 186.917 216.600 103.484 1.00 199.77 ? 53  HIS k N    1 
ATOM 56738 C CA   . HIS FA 1 53  ? 187.401 216.756 104.846 1.00 199.77 ? 53  HIS k CA   1 
ATOM 56739 C C    . HIS FA 1 53  ? 186.546 215.902 105.767 1.00 199.77 ? 53  HIS k C    1 
ATOM 56740 O O    . HIS FA 1 53  ? 185.632 215.200 105.333 1.00 199.77 ? 53  HIS k O    1 
ATOM 56741 C CB   . HIS FA 1 53  ? 187.351 218.222 105.246 1.00 199.77 ? 53  HIS k CB   1 
ATOM 56742 C CG   . HIS FA 1 53  ? 186.001 218.826 105.055 1.00 199.77 ? 53  HIS k CG   1 
ATOM 56743 N ND1  . HIS FA 1 53  ? 184.929 218.511 105.859 1.00 199.77 ? 53  HIS k ND1  1 
ATOM 56744 C CD2  . HIS FA 1 53  ? 185.537 219.694 104.128 1.00 199.77 ? 53  HIS k CD2  1 
ATOM 56745 C CE1  . HIS FA 1 53  ? 183.867 219.180 105.451 1.00 199.77 ? 53  HIS k CE1  1 
ATOM 56746 N NE2  . HIS FA 1 53  ? 184.209 219.905 104.402 1.00 199.77 ? 53  HIS k NE2  1 
ATOM 56747 H H    . HIS FA 1 53  ? 186.174 216.170 103.414 1.00 199.77 ? 53  HIS k H    1 
ATOM 56748 H HA   . HIS FA 1 53  ? 188.320 216.453 104.890 1.00 199.77 ? 53  HIS k HA   1 
ATOM 56749 H HB2  . HIS FA 1 53  ? 187.591 218.309 106.181 1.00 199.77 ? 53  HIS k HB2  1 
ATOM 56750 H HB3  . HIS FA 1 53  ? 187.982 218.722 104.702 1.00 199.77 ? 53  HIS k HB3  1 
ATOM 56751 H HD2  . HIS FA 1 53  ? 186.029 220.087 103.440 1.00 199.77 ? 53  HIS k HD2  1 
ATOM 56752 H HE1  . HIS FA 1 53  ? 183.024 219.143 105.834 1.00 199.77 ? 53  HIS k HE1  1 
ATOM 56753 H HE2  . HIS FA 1 53  ? 183.684 220.424 103.958 1.00 199.77 ? 53  HIS k HE2  1 
ATOM 56754 N N    . ILE FA 1 54  ? 186.864 215.960 107.050 1.00 190.04 ? 54  ILE k N    1 
ATOM 56755 C CA   . ILE FA 1 54  ? 186.091 215.291 108.081 1.00 190.04 ? 54  ILE k CA   1 
ATOM 56756 C C    . ILE FA 1 54  ? 186.087 216.197 109.295 1.00 190.04 ? 54  ILE k C    1 
ATOM 56757 O O    . ILE FA 1 54  ? 187.129 216.737 109.684 1.00 190.04 ? 54  ILE k O    1 
ATOM 56758 C CB   . ILE FA 1 54  ? 186.674 213.907 108.416 1.00 190.04 ? 54  ILE k CB   1 
ATOM 56759 C CG1  . ILE FA 1 54  ? 186.510 212.976 107.224 1.00 190.04 ? 54  ILE k CG1  1 
ATOM 56760 C CG2  . ILE FA 1 54  ? 186.003 213.289 109.626 1.00 190.04 ? 54  ILE k CG2  1 
ATOM 56761 C CD1  . ILE FA 1 54  ? 187.727 212.886 106.372 1.00 190.04 ? 54  ILE k CD1  1 
ATOM 56762 H H    . ILE FA 1 54  ? 187.538 216.397 107.358 1.00 190.04 ? 54  ILE k H    1 
ATOM 56763 H HA   . ILE FA 1 54  ? 185.175 215.177 107.783 1.00 190.04 ? 54  ILE k HA   1 
ATOM 56764 H HB   . ILE FA 1 54  ? 187.622 214.003 108.602 1.00 190.04 ? 54  ILE k HB   1 
ATOM 56765 H HG12 . ILE FA 1 54  ? 186.315 212.084 107.553 1.00 190.04 ? 54  ILE k HG12 1 
ATOM 56766 H HG13 . ILE FA 1 54  ? 185.781 213.294 106.671 1.00 190.04 ? 54  ILE k HG13 1 
ATOM 56767 H HG21 . ILE FA 1 54  ? 185.784 213.958 110.290 1.00 190.04 ? 54  ILE k HG21 1 
ATOM 56768 H HG22 . ILE FA 1 54  ? 186.615 212.646 110.016 1.00 190.04 ? 54  ILE k HG22 1 
ATOM 56769 H HG23 . ILE FA 1 54  ? 185.198 212.830 109.340 1.00 190.04 ? 54  ILE k HG23 1 
ATOM 56770 H HD11 . ILE FA 1 54  ? 187.563 212.267 105.646 1.00 190.04 ? 54  ILE k HD11 1 
ATOM 56771 H HD12 . ILE FA 1 54  ? 187.941 213.762 106.024 1.00 190.04 ? 54  ILE k HD12 1 
ATOM 56772 H HD13 . ILE FA 1 54  ? 188.461 212.561 106.917 1.00 190.04 ? 54  ILE k HD13 1 
ATOM 56773 N N    . LYS FA 1 55  ? 184.915 216.374 109.887 1.00 177.48 ? 55  LYS k N    1 
ATOM 56774 C CA   . LYS FA 1 55  ? 184.764 217.183 111.081 1.00 177.48 ? 55  LYS k CA   1 
ATOM 56775 C C    . LYS FA 1 55  ? 184.416 216.279 112.248 1.00 177.48 ? 55  LYS k C    1 
ATOM 56776 O O    . LYS FA 1 55  ? 183.626 215.339 112.108 1.00 177.48 ? 55  LYS k O    1 
ATOM 56777 C CB   . LYS FA 1 55  ? 183.687 218.249 110.890 1.00 177.48 ? 55  LYS k CB   1 
ATOM 56778 C CG   . LYS FA 1 55  ? 183.559 219.206 112.047 1.00 177.48 ? 55  LYS k CG   1 
ATOM 56779 C CD   . LYS FA 1 55  ? 182.634 220.347 111.702 1.00 177.48 ? 55  LYS k CD   1 
ATOM 56780 C CE   . LYS FA 1 55  ? 182.641 221.404 112.782 1.00 177.48 ? 55  LYS k CE   1 
ATOM 56781 N NZ   . LYS FA 1 55  ? 181.727 222.530 112.449 1.00 177.48 ? 55  LYS k NZ   1 
ATOM 56782 H H    . LYS FA 1 55  ? 184.177 216.025 109.611 1.00 177.48 ? 55  LYS k H    1 
ATOM 56783 H HA   . LYS FA 1 55  ? 185.603 217.626 111.279 1.00 177.48 ? 55  LYS k HA   1 
ATOM 56784 H HB2  . LYS FA 1 55  ? 183.909 218.768 110.103 1.00 177.48 ? 55  LYS k HB2  1 
ATOM 56785 H HB3  . LYS FA 1 55  ? 182.831 217.819 110.768 1.00 177.48 ? 55  LYS k HB3  1 
ATOM 56786 H HG2  . LYS FA 1 55  ? 183.186 218.742 112.812 1.00 177.48 ? 55  LYS k HG2  1 
ATOM 56787 H HG3  . LYS FA 1 55  ? 184.430 219.577 112.256 1.00 177.48 ? 55  LYS k HG3  1 
ATOM 56788 H HD2  . LYS FA 1 55  ? 182.926 220.761 110.875 1.00 177.48 ? 55  LYS k HD2  1 
ATOM 56789 H HD3  . LYS FA 1 55  ? 181.728 220.010 111.618 1.00 177.48 ? 55  LYS k HD3  1 
ATOM 56790 H HE2  . LYS FA 1 55  ? 182.347 221.008 113.617 1.00 177.48 ? 55  LYS k HE2  1 
ATOM 56791 H HE3  . LYS FA 1 55  ? 183.539 221.759 112.873 1.00 177.48 ? 55  LYS k HE3  1 
ATOM 56792 H HZ1  . LYS FA 1 55  ? 181.775 223.156 113.080 1.00 177.48 ? 55  LYS k HZ1  1 
ATOM 56793 H HZ2  . LYS FA 1 55  ? 181.956 222.888 111.668 1.00 177.48 ? 55  LYS k HZ2  1 
ATOM 56794 H HZ3  . LYS FA 1 55  ? 180.889 222.236 112.397 1.00 177.48 ? 55  LYS k HZ3  1 
ATOM 56795 N N    . VAL FA 1 56  ? 185.021 216.557 113.393 1.00 164.88 ? 56  VAL k N    1 
ATOM 56796 C CA   . VAL FA 1 56  ? 184.859 215.741 114.582 1.00 164.88 ? 56  VAL k CA   1 
ATOM 56797 C C    . VAL FA 1 56  ? 184.400 216.628 115.720 1.00 164.88 ? 56  VAL k C    1 
ATOM 56798 O O    . VAL FA 1 56  ? 184.875 217.758 115.874 1.00 164.88 ? 56  VAL k O    1 
ATOM 56799 C CB   . VAL FA 1 56  ? 186.161 215.022 114.960 1.00 164.88 ? 56  VAL k CB   1 
ATOM 56800 C CG1  . VAL FA 1 56  ? 185.951 214.203 116.214 1.00 164.88 ? 56  VAL k CG1  1 
ATOM 56801 C CG2  . VAL FA 1 56  ? 186.612 214.155 113.814 1.00 164.88 ? 56  VAL k CG2  1 
ATOM 56802 H H    . VAL FA 1 56  ? 185.545 217.231 113.507 1.00 164.88 ? 56  VAL k H    1 
ATOM 56803 H HA   . VAL FA 1 56  ? 184.172 215.074 114.424 1.00 164.88 ? 56  VAL k HA   1 
ATOM 56804 H HB   . VAL FA 1 56  ? 186.852 215.678 115.137 1.00 164.88 ? 56  VAL k HB   1 
ATOM 56805 H HG11 . VAL FA 1 56  ? 185.849 214.795 116.976 1.00 164.88 ? 56  VAL k HG11 1 
ATOM 56806 H HG12 . VAL FA 1 56  ? 186.724 213.633 116.349 1.00 164.88 ? 56  VAL k HG12 1 
ATOM 56807 H HG13 . VAL FA 1 56  ? 185.154 213.662 116.105 1.00 164.88 ? 56  VAL k HG13 1 
ATOM 56808 H HG21 . VAL FA 1 56  ? 187.374 213.626 114.098 1.00 164.88 ? 56  VAL k HG21 1 
ATOM 56809 H HG22 . VAL FA 1 56  ? 185.882 213.572 113.560 1.00 164.88 ? 56  VAL k HG22 1 
ATOM 56810 H HG23 . VAL FA 1 56  ? 186.861 214.715 113.063 1.00 164.88 ? 56  VAL k HG23 1 
ATOM 56811 N N    . ILE FA 1 57  ? 183.474 216.109 116.514 1.00 161.55 ? 57  ILE k N    1 
ATOM 56812 C CA   . ILE FA 1 57  ? 182.864 216.850 117.603 1.00 161.55 ? 57  ILE k CA   1 
ATOM 56813 C C    . ILE FA 1 57  ? 183.050 216.052 118.879 1.00 161.55 ? 57  ILE k C    1 
ATOM 56814 O O    . ILE FA 1 57  ? 182.761 214.851 118.914 1.00 161.55 ? 57  ILE k O    1 
ATOM 56815 C CB   . ILE FA 1 57  ? 181.378 217.123 117.326 1.00 161.55 ? 57  ILE k CB   1 
ATOM 56816 C CG1  . ILE FA 1 57  ? 181.239 218.091 116.154 1.00 161.55 ? 57  ILE k CG1  1 
ATOM 56817 C CG2  . ILE FA 1 57  ? 180.716 217.698 118.549 1.00 161.55 ? 57  ILE k CG2  1 
ATOM 56818 C CD1  . ILE FA 1 57  ? 181.237 217.432 114.800 1.00 161.55 ? 57  ILE k CD1  1 
ATOM 56819 H H    . ILE FA 1 57  ? 183.171 215.307 116.440 1.00 161.55 ? 57  ILE k H    1 
ATOM 56820 H HA   . ILE FA 1 57  ? 183.318 217.702 117.709 1.00 161.55 ? 57  ILE k HA   1 
ATOM 56821 H HB   . ILE FA 1 57  ? 180.940 216.289 117.095 1.00 161.55 ? 57  ILE k HB   1 
ATOM 56822 H HG12 . ILE FA 1 57  ? 180.407 218.581 116.245 1.00 161.55 ? 57  ILE k HG12 1 
ATOM 56823 H HG13 . ILE FA 1 57  ? 181.989 218.706 116.174 1.00 161.55 ? 57  ILE k HG13 1 
ATOM 56824 H HG21 . ILE FA 1 57  ? 179.824 217.997 118.315 1.00 161.55 ? 57  ILE k HG21 1 
ATOM 56825 H HG22 . ILE FA 1 57  ? 180.659 217.020 119.239 1.00 161.55 ? 57  ILE k HG22 1 
ATOM 56826 H HG23 . ILE FA 1 57  ? 181.242 218.450 118.864 1.00 161.55 ? 57  ILE k HG23 1 
ATOM 56827 H HD11 . ILE FA 1 57  ? 182.086 216.996 114.644 1.00 161.55 ? 57  ILE k HD11 1 
ATOM 56828 H HD12 . ILE FA 1 57  ? 181.090 218.109 114.121 1.00 161.55 ? 57  ILE k HD12 1 
ATOM 56829 H HD13 . ILE FA 1 57  ? 180.521 216.780 114.772 1.00 161.55 ? 57  ILE k HD13 1 
ATOM 56830 N N    . ALA FA 1 58  ? 183.534 216.720 119.921 1.00 155.27 ? 58  ALA k N    1 
ATOM 56831 C CA   . ALA FA 1 58  ? 183.785 216.065 121.191 1.00 155.27 ? 58  ALA k CA   1 
ATOM 56832 C C    . ALA FA 1 58  ? 183.525 217.033 122.330 1.00 155.27 ? 58  ALA k C    1 
ATOM 56833 O O    . ALA FA 1 58  ? 183.818 218.227 122.227 1.00 155.27 ? 58  ALA k O    1 
ATOM 56834 C CB   . ALA FA 1 58  ? 185.219 215.549 121.270 1.00 155.27 ? 58  ALA k CB   1 
ATOM 56835 H H    . ALA FA 1 58  ? 183.723 217.561 119.917 1.00 155.27 ? 58  ALA k H    1 
ATOM 56836 H HA   . ALA FA 1 58  ? 183.184 215.311 121.289 1.00 155.27 ? 58  ALA k HA   1 
ATOM 56837 H HB1  . ALA FA 1 58  ? 185.346 215.100 122.119 1.00 155.27 ? 58  ALA k HB1  1 
ATOM 56838 H HB2  . ALA FA 1 58  ? 185.829 216.300 121.196 1.00 155.27 ? 58  ALA k HB2  1 
ATOM 56839 H HB3  . ALA FA 1 58  ? 185.368 214.926 120.543 1.00 155.27 ? 58  ALA k HB3  1 
ATOM 56840 N N    . TRP FA 1 59  ? 182.984 216.498 123.417 1.00 149.28 ? 59  TRP k N    1 
ATOM 56841 C CA   . TRP FA 1 59  ? 182.697 217.260 124.621 1.00 149.28 ? 59  TRP k CA   1 
ATOM 56842 C C    . TRP FA 1 59  ? 183.831 217.063 125.610 1.00 149.28 ? 59  TRP k C    1 
ATOM 56843 O O    . TRP FA 1 59  ? 184.103 215.933 126.023 1.00 149.28 ? 59  TRP k O    1 
ATOM 56844 C CB   . TRP FA 1 59  ? 181.380 216.806 125.242 1.00 149.28 ? 59  TRP k CB   1 
ATOM 56845 C CG   . TRP FA 1 59  ? 180.193 217.534 124.744 1.00 149.28 ? 59  TRP k CG   1 
ATOM 56846 C CD1  . TRP FA 1 59  ? 180.137 218.369 123.678 1.00 149.28 ? 59  TRP k CD1  1 
ATOM 56847 C CD2  . TRP FA 1 59  ? 178.883 217.504 125.303 1.00 149.28 ? 59  TRP k CD2  1 
ATOM 56848 N NE1  . TRP FA 1 59  ? 178.862 218.863 123.531 1.00 149.28 ? 59  TRP k NE1  1 
ATOM 56849 C CE2  . TRP FA 1 59  ? 178.077 218.344 124.524 1.00 149.28 ? 59  TRP k CE2  1 
ATOM 56850 C CE3  . TRP FA 1 59  ? 178.312 216.844 126.388 1.00 149.28 ? 59  TRP k CE3  1 
ATOM 56851 C CZ2  . TRP FA 1 59  ? 176.735 218.535 124.792 1.00 149.28 ? 59  TRP k CZ2  1 
ATOM 56852 C CZ3  . TRP FA 1 59  ? 176.987 217.039 126.654 1.00 149.28 ? 59  TRP k CZ3  1 
ATOM 56853 C CH2  . TRP FA 1 59  ? 176.209 217.872 125.861 1.00 149.28 ? 59  TRP k CH2  1 
ATOM 56854 H H    . TRP FA 1 59  ? 182.772 215.667 123.481 1.00 149.28 ? 59  TRP k H    1 
ATOM 56855 H HA   . TRP FA 1 59  ? 182.654 218.205 124.408 1.00 149.28 ? 59  TRP k HA   1 
ATOM 56856 H HB2  . TRP FA 1 59  ? 181.249 215.863 125.046 1.00 149.28 ? 59  TRP k HB2  1 
ATOM 56857 H HB3  . TRP FA 1 59  ? 181.422 216.931 126.202 1.00 149.28 ? 59  TRP k HB3  1 
ATOM 56858 H HD1  . TRP FA 1 59  ? 180.864 218.572 123.133 1.00 149.28 ? 59  TRP k HD1  1 
ATOM 56859 H HE1  . TRP FA 1 59  ? 178.596 219.408 122.921 1.00 149.28 ? 59  TRP k HE1  1 
ATOM 56860 H HE3  . TRP FA 1 59  ? 178.819 216.284 126.926 1.00 149.28 ? 59  TRP k HE3  1 
ATOM 56861 H HZ2  . TRP FA 1 59  ? 176.207 219.091 124.267 1.00 149.28 ? 59  TRP k HZ2  1 
ATOM 56862 H HZ3  . TRP FA 1 59  ? 176.596 216.604 127.374 1.00 149.28 ? 59  TRP k HZ3  1 
ATOM 56863 H HH2  . TRP FA 1 59  ? 175.311 217.984 126.067 1.00 149.28 ? 59  TRP k HH2  1 
ATOM 56864 N N    . LEU FA 1 60  ? 184.482 218.154 125.995 1.00 155.36 ? 60  LEU k N    1 
ATOM 56865 C CA   . LEU FA 1 60  ? 185.562 218.125 126.977 1.00 155.36 ? 60  LEU k CA   1 
ATOM 56866 C C    . LEU FA 1 60  ? 185.263 219.169 128.036 1.00 155.36 ? 60  LEU k C    1 
ATOM 56867 O O    . LEU FA 1 60  ? 185.988 220.155 128.194 1.00 155.36 ? 60  LEU k O    1 
ATOM 56868 C CB   . LEU FA 1 60  ? 186.921 218.373 126.327 1.00 155.36 ? 60  LEU k CB   1 
ATOM 56869 C CG   . LEU FA 1 60  ? 187.568 217.177 125.627 1.00 155.36 ? 60  LEU k CG   1 
ATOM 56870 C CD1  . LEU FA 1 60  ? 187.742 216.008 126.583 1.00 155.36 ? 60  LEU k CD1  1 
ATOM 56871 C CD2  . LEU FA 1 60  ? 186.772 216.758 124.405 1.00 155.36 ? 60  LEU k CD2  1 
ATOM 56872 H H    . LEU FA 1 60  ? 184.312 218.946 125.704 1.00 155.36 ? 60  LEU k H    1 
ATOM 56873 H HA   . LEU FA 1 60  ? 185.583 217.260 127.411 1.00 155.36 ? 60  LEU k HA   1 
ATOM 56874 H HB2  . LEU FA 1 60  ? 186.812 219.069 125.660 1.00 155.36 ? 60  LEU k HB2  1 
ATOM 56875 H HB3  . LEU FA 1 60  ? 187.536 218.671 127.017 1.00 155.36 ? 60  LEU k HB3  1 
ATOM 56876 H HG   . LEU FA 1 60  ? 188.453 217.439 125.325 1.00 155.36 ? 60  LEU k HG   1 
ATOM 56877 H HD11 . LEU FA 1 60  ? 188.161 216.327 127.397 1.00 155.36 ? 60  LEU k HD11 1 
ATOM 56878 H HD12 . LEU FA 1 60  ? 188.304 215.339 126.162 1.00 155.36 ? 60  LEU k HD12 1 
ATOM 56879 H HD13 . LEU FA 1 60  ? 186.874 215.627 126.787 1.00 155.36 ? 60  LEU k HD13 1 
ATOM 56880 H HD21 . LEU FA 1 60  ? 186.088 216.127 124.672 1.00 155.36 ? 60  LEU k HD21 1 
ATOM 56881 H HD22 . LEU FA 1 60  ? 187.373 216.337 123.770 1.00 155.36 ? 60  LEU k HD22 1 
ATOM 56882 H HD23 . LEU FA 1 60  ? 186.368 217.542 124.004 1.00 155.36 ? 60  LEU k HD23 1 
ATOM 56883 N N    . PRO FA 1 61  ? 184.206 218.962 128.798 1.00 156.31 ? 61  PRO k N    1 
ATOM 56884 C CA   . PRO FA 1 61  ? 183.856 219.913 129.849 1.00 156.31 ? 61  PRO k CA   1 
ATOM 56885 C C    . PRO FA 1 61  ? 184.977 220.053 130.862 1.00 156.31 ? 61  PRO k C    1 
ATOM 56886 O O    . PRO FA 1 61  ? 185.676 219.090 131.179 1.00 156.31 ? 61  PRO k O    1 
ATOM 56887 C CB   . PRO FA 1 61  ? 182.611 219.288 130.479 1.00 156.31 ? 61  PRO k CB   1 
ATOM 56888 C CG   . PRO FA 1 61  ? 182.696 217.865 130.119 1.00 156.31 ? 61  PRO k CG   1 
ATOM 56889 C CD   . PRO FA 1 61  ? 183.328 217.791 128.795 1.00 156.31 ? 61  PRO k CD   1 
ATOM 56890 H HA   . PRO FA 1 61  ? 183.635 220.779 129.473 1.00 156.31 ? 61  PRO k HA   1 
ATOM 56891 H HB2  . PRO FA 1 61  ? 182.641 219.406 131.441 1.00 156.31 ? 61  PRO k HB2  1 
ATOM 56892 H HB3  . PRO FA 1 61  ? 181.811 219.694 130.109 1.00 156.31 ? 61  PRO k HB3  1 
ATOM 56893 H HG2  . PRO FA 1 61  ? 183.242 217.407 130.773 1.00 156.31 ? 61  PRO k HG2  1 
ATOM 56894 H HG3  . PRO FA 1 61  ? 181.805 217.486 130.073 1.00 156.31 ? 61  PRO k HG3  1 
ATOM 56895 H HD2  . PRO FA 1 61  ? 183.848 216.975 128.719 1.00 156.31 ? 61  PRO k HD2  1 
ATOM 56896 H HD3  . PRO FA 1 61  ? 182.664 217.862 128.090 1.00 156.31 ? 61  PRO k HD3  1 
ATOM 56897 N N    . GLY FA 1 62  ? 185.153 221.272 131.363 1.00 151.73 ? 62  GLY k N    1 
ATOM 56898 C CA   . GLY FA 1 62  ? 186.028 221.483 132.497 1.00 151.73 ? 62  GLY k CA   1 
ATOM 56899 C C    . GLY FA 1 62  ? 187.502 221.382 132.203 1.00 151.73 ? 62  GLY k C    1 
ATOM 56900 O O    . GLY FA 1 62  ? 188.264 220.949 133.070 1.00 151.73 ? 62  GLY k O    1 
ATOM 56901 H H    . GLY FA 1 62  ? 184.780 221.988 131.066 1.00 151.73 ? 62  GLY k H    1 
ATOM 56902 H HA2  . GLY FA 1 62  ? 185.857 222.366 132.862 1.00 151.73 ? 62  GLY k HA2  1 
ATOM 56903 H HA3  . GLY FA 1 62  ? 185.816 220.828 133.183 1.00 151.73 ? 62  GLY k HA3  1 
ATOM 56904 N N    . VAL FA 1 63  ? 187.934 221.747 131.005 1.00 154.38 ? 63  VAL k N    1 
ATOM 56905 C CA   . VAL FA 1 63  ? 189.323 221.612 130.605 1.00 154.38 ? 63  VAL k CA   1 
ATOM 56906 C C    . VAL FA 1 63  ? 189.841 222.967 130.163 1.00 154.38 ? 63  VAL k C    1 
ATOM 56907 O O    . VAL FA 1 63  ? 189.142 223.707 129.462 1.00 154.38 ? 63  VAL k O    1 
ATOM 56908 C CB   . VAL FA 1 63  ? 189.472 220.576 129.487 1.00 154.38 ? 63  VAL k CB   1 
ATOM 56909 C CG1  . VAL FA 1 63  ? 190.936 220.338 129.199 1.00 154.38 ? 63  VAL k CG1  1 
ATOM 56910 C CG2  . VAL FA 1 63  ? 188.778 219.296 129.889 1.00 154.38 ? 63  VAL k CG2  1 
ATOM 56911 H H    . VAL FA 1 63  ? 187.434 222.082 130.391 1.00 154.38 ? 63  VAL k H    1 
ATOM 56912 H HA   . VAL FA 1 63  ? 189.850 221.318 131.363 1.00 154.38 ? 63  VAL k HA   1 
ATOM 56913 H HB   . VAL FA 1 63  ? 189.051 220.908 128.681 1.00 154.38 ? 63  VAL k HB   1 
ATOM 56914 H HG11 . VAL FA 1 63  ? 191.017 219.603 128.570 1.00 154.38 ? 63  VAL k HG11 1 
ATOM 56915 H HG12 . VAL FA 1 63  ? 191.327 221.139 128.818 1.00 154.38 ? 63  VAL k HG12 1 
ATOM 56916 H HG13 . VAL FA 1 63  ? 191.383 220.112 130.028 1.00 154.38 ? 63  VAL k HG13 1 
ATOM 56917 H HG21 . VAL FA 1 63  ? 188.965 218.614 129.225 1.00 154.38 ? 63  VAL k HG21 1 
ATOM 56918 H HG22 . VAL FA 1 63  ? 189.121 219.017 130.753 1.00 154.38 ? 63  VAL k HG22 1 
ATOM 56919 H HG23 . VAL FA 1 63  ? 187.821 219.445 129.947 1.00 154.38 ? 63  VAL k HG23 1 
ATOM 56920 N N    . ASN FA 1 64  ? 191.057 223.295 130.576 1.00 167.92 ? 64  ASN k N    1 
ATOM 56921 C CA   . ASN FA 1 64  ? 191.711 224.498 130.097 1.00 167.92 ? 64  ASN k CA   1 
ATOM 56922 C C    . ASN FA 1 64  ? 192.366 224.242 128.745 1.00 167.92 ? 64  ASN k C    1 
ATOM 56923 O O    . ASN FA 1 64  ? 192.756 223.117 128.422 1.00 167.92 ? 64  ASN k O    1 
ATOM 56924 C CB   . ASN FA 1 64  ? 192.747 224.973 131.105 1.00 167.92 ? 64  ASN k CB   1 
ATOM 56925 C CG   . ASN FA 1 64  ? 192.185 225.071 132.503 1.00 167.92 ? 64  ASN k CG   1 
ATOM 56926 O OD1  . ASN FA 1 64  ? 191.529 226.049 132.848 1.00 167.92 ? 64  ASN k OD1  1 
ATOM 56927 N ND2  . ASN FA 1 64  ? 192.438 224.056 133.320 1.00 167.92 ? 64  ASN k ND2  1 
ATOM 56928 H H    . ASN FA 1 64  ? 191.525 222.837 131.135 1.00 167.92 ? 64  ASN k H    1 
ATOM 56929 H HA   . ASN FA 1 64  ? 191.051 225.199 129.992 1.00 167.92 ? 64  ASN k HA   1 
ATOM 56930 H HB2  . ASN FA 1 64  ? 193.490 224.351 131.112 1.00 167.92 ? 64  ASN k HB2  1 
ATOM 56931 H HB3  . ASN FA 1 64  ? 193.050 225.856 130.843 1.00 167.92 ? 64  ASN k HB3  1 
ATOM 56932 H HD21 . ASN FA 1 64  ? 192.903 223.385 133.046 1.00 167.92 ? 64  ASN k HD21 1 
ATOM 56933 H HD22 . ASN FA 1 64  ? 192.140 224.066 134.128 1.00 167.92 ? 64  ASN k HD22 1 
ATOM 56934 N N    . LYS FA 1 65  ? 192.502 225.314 127.961 1.00 169.34 ? 65  LYS k N    1 
ATOM 56935 C CA   . LYS FA 1 65  ? 192.877 225.175 126.559 1.00 169.34 ? 65  LYS k CA   1 
ATOM 56936 C C    . LYS FA 1 65  ? 194.131 224.335 126.375 1.00 169.34 ? 65  LYS k C    1 
ATOM 56937 O O    . LYS FA 1 65  ? 194.211 223.538 125.436 1.00 169.34 ? 65  LYS k O    1 
ATOM 56938 C CB   . LYS FA 1 65  ? 193.090 226.554 125.941 1.00 169.34 ? 65  LYS k CB   1 
ATOM 56939 C CG   . LYS FA 1 65  ? 193.126 226.552 124.431 1.00 169.34 ? 65  LYS k CG   1 
ATOM 56940 C CD   . LYS FA 1 65  ? 193.524 227.909 123.895 1.00 169.34 ? 65  LYS k CD   1 
ATOM 56941 C CE   . LYS FA 1 65  ? 193.524 227.934 122.377 1.00 169.34 ? 65  LYS k CE   1 
ATOM 56942 N NZ   . LYS FA 1 65  ? 192.148 227.994 121.817 1.00 169.34 ? 65  LYS k NZ   1 
ATOM 56943 H H    . LYS FA 1 65  ? 192.383 226.128 128.209 1.00 169.34 ? 65  LYS k H    1 
ATOM 56944 H HA   . LYS FA 1 65  ? 192.152 224.747 126.080 1.00 169.34 ? 65  LYS k HA   1 
ATOM 56945 H HB2  . LYS FA 1 65  ? 192.361 227.130 126.214 1.00 169.34 ? 65  LYS k HB2  1 
ATOM 56946 H HB3  . LYS FA 1 65  ? 193.937 226.911 126.253 1.00 169.34 ? 65  LYS k HB3  1 
ATOM 56947 H HG2  . LYS FA 1 65  ? 193.777 225.902 124.124 1.00 169.34 ? 65  LYS k HG2  1 
ATOM 56948 H HG3  . LYS FA 1 65  ? 192.242 226.343 124.089 1.00 169.34 ? 65  LYS k HG3  1 
ATOM 56949 H HD2  . LYS FA 1 65  ? 192.893 228.577 124.208 1.00 169.34 ? 65  LYS k HD2  1 
ATOM 56950 H HD3  . LYS FA 1 65  ? 194.420 228.117 124.202 1.00 169.34 ? 65  LYS k HD3  1 
ATOM 56951 H HE2  . LYS FA 1 65  ? 194.009 228.718 122.074 1.00 169.34 ? 65  LYS k HE2  1 
ATOM 56952 H HE3  . LYS FA 1 65  ? 193.951 227.129 122.047 1.00 169.34 ? 65  LYS k HE3  1 
ATOM 56953 H HZ1  . LYS FA 1 65  ? 192.177 228.015 120.928 1.00 169.34 ? 65  LYS k HZ1  1 
ATOM 56954 H HZ2  . LYS FA 1 65  ? 191.685 227.281 122.075 1.00 169.34 ? 65  LYS k HZ2  1 
ATOM 56955 H HZ3  . LYS FA 1 65  ? 191.732 228.726 122.106 1.00 169.34 ? 65  LYS k HZ3  1 
ATOM 56956 N N    . GLU FA 1 66  ? 195.114 224.488 127.253 1.00 168.16 ? 66  GLU k N    1 
ATOM 56957 C CA   . GLU FA 1 66  ? 196.392 223.828 127.041 1.00 168.16 ? 66  GLU k CA   1 
ATOM 56958 C C    . GLU FA 1 66  ? 196.395 222.375 127.484 1.00 168.16 ? 66  GLU k C    1 
ATOM 56959 O O    . GLU FA 1 66  ? 197.344 221.653 127.169 1.00 168.16 ? 66  GLU k O    1 
ATOM 56960 C CB   . GLU FA 1 66  ? 197.499 224.579 127.780 1.00 168.16 ? 66  GLU k CB   1 
ATOM 56961 C CG   . GLU FA 1 66  ? 198.890 224.015 127.568 1.00 168.16 ? 66  GLU k CG   1 
ATOM 56962 C CD   . GLU FA 1 66  ? 199.957 224.819 128.279 1.00 168.16 ? 66  GLU k CD   1 
ATOM 56963 O OE1  . GLU FA 1 66  ? 199.602 225.797 128.970 1.00 168.16 ? 66  GLU k OE1  1 
ATOM 56964 O OE2  . GLU FA 1 66  ? 201.150 224.469 128.152 1.00 168.16 ? 66  GLU k OE2  1 
ATOM 56965 H H    . GLU FA 1 66  ? 195.072 224.963 127.968 1.00 168.16 ? 66  GLU k H    1 
ATOM 56966 H HA   . GLU FA 1 66  ? 196.603 223.852 126.095 1.00 168.16 ? 66  GLU k HA   1 
ATOM 56967 H HB2  . GLU FA 1 66  ? 197.510 225.496 127.466 1.00 168.16 ? 66  GLU k HB2  1 
ATOM 56968 H HB3  . GLU FA 1 66  ? 197.312 224.553 128.731 1.00 168.16 ? 66  GLU k HB3  1 
ATOM 56969 H HG2  . GLU FA 1 66  ? 198.921 223.105 127.905 1.00 168.16 ? 66  GLU k HG2  1 
ATOM 56970 H HG3  . GLU FA 1 66  ? 199.094 224.028 126.620 1.00 168.16 ? 66  GLU k HG3  1 
ATOM 56971 N N    . ASP FA 1 67  ? 195.365 221.923 128.185 1.00 161.62 ? 67  ASP k N    1 
ATOM 56972 C CA   . ASP FA 1 67  ? 195.386 220.609 128.807 1.00 161.62 ? 67  ASP k CA   1 
ATOM 56973 C C    . ASP FA 1 67  ? 195.017 219.488 127.855 1.00 161.62 ? 67  ASP k C    1 
ATOM 56974 O O    . ASP FA 1 67  ? 194.815 218.355 128.304 1.00 161.62 ? 67  ASP k O    1 
ATOM 56975 C CB   . ASP FA 1 67  ? 194.449 220.601 130.005 1.00 161.62 ? 67  ASP k CB   1 
ATOM 56976 C CG   . ASP FA 1 67  ? 194.915 221.525 131.093 1.00 161.62 ? 67  ASP k CG   1 
ATOM 56977 O OD1  . ASP FA 1 67  ? 196.138 221.582 131.331 1.00 161.62 ? 67  ASP k OD1  1 
ATOM 56978 O OD2  . ASP FA 1 67  ? 194.065 222.204 131.700 1.00 161.62 ? 67  ASP k OD2  1 
ATOM 56979 H H    . ASP FA 1 67  ? 194.636 222.357 128.316 1.00 161.62 ? 67  ASP k H    1 
ATOM 56980 H HA   . ASP FA 1 67  ? 196.282 220.438 129.134 1.00 161.62 ? 67  ASP k HA   1 
ATOM 56981 H HB2  . ASP FA 1 67  ? 193.573 220.902 129.717 1.00 161.62 ? 67  ASP k HB2  1 
ATOM 56982 H HB3  . ASP FA 1 67  ? 194.397 219.702 130.368 1.00 161.62 ? 67  ASP k HB3  1 
ATOM 56983 N N    . ILE FA 1 68  ? 194.926 219.767 126.562 1.00 156.04 ? 68  ILE k N    1 
ATOM 56984 C CA   . ILE FA 1 68  ? 194.566 218.771 125.569 1.00 156.04 ? 68  ILE k CA   1 
ATOM 56985 C C    . ILE FA 1 68  ? 195.803 218.440 124.761 1.00 156.04 ? 68  ILE k C    1 
ATOM 56986 O O    . ILE FA 1 68  ? 196.555 219.337 124.367 1.00 156.04 ? 68  ILE k O    1 
ATOM 56987 C CB   . ILE FA 1 68  ? 193.441 219.274 124.657 1.00 156.04 ? 68  ILE k CB   1 
ATOM 56988 C CG1  . ILE FA 1 68  ? 193.872 220.552 123.939 1.00 156.04 ? 68  ILE k CG1  1 
ATOM 56989 C CG2  . ILE FA 1 68  ? 192.200 219.530 125.473 1.00 156.04 ? 68  ILE k CG2  1 
ATOM 56990 C CD1  . ILE FA 1 68  ? 192.879 221.021 122.912 1.00 156.04 ? 68  ILE k CD1  1 
ATOM 56991 H H    . ILE FA 1 68  ? 195.076 220.543 126.224 1.00 156.04 ? 68  ILE k H    1 
ATOM 56992 H HA   . ILE FA 1 68  ? 194.264 217.963 126.013 1.00 156.04 ? 68  ILE k HA   1 
ATOM 56993 H HB   . ILE FA 1 68  ? 193.250 218.593 123.995 1.00 156.04 ? 68  ILE k HB   1 
ATOM 56994 H HG12 . ILE FA 1 68  ? 193.974 221.261 124.592 1.00 156.04 ? 68  ILE k HG12 1 
ATOM 56995 H HG13 . ILE FA 1 68  ? 194.708 220.396 123.476 1.00 156.04 ? 68  ILE k HG13 1 
ATOM 56996 H HG21 . ILE FA 1 68  ? 192.053 218.775 126.065 1.00 156.04 ? 68  ILE k HG21 1 
ATOM 56997 H HG22 . ILE FA 1 68  ? 191.441 219.636 124.878 1.00 156.04 ? 68  ILE k HG22 1 
ATOM 56998 H HG23 . ILE FA 1 68  ? 192.327 220.336 125.996 1.00 156.04 ? 68  ILE k HG23 1 
ATOM 56999 H HD11 . ILE FA 1 68  ? 193.250 221.777 122.432 1.00 156.04 ? 68  ILE k HD11 1 
ATOM 57000 H HD12 . ILE FA 1 68  ? 192.699 220.296 122.295 1.00 156.04 ? 68  ILE k HD12 1 
ATOM 57001 H HD13 . ILE FA 1 68  ? 192.058 221.286 123.357 1.00 156.04 ? 68  ILE k HD13 1 
ATOM 57002 N N    . ILE FA 1 69  ? 196.022 217.155 124.528 1.00 160.86 ? 69  ILE k N    1 
ATOM 57003 C CA   . ILE FA 1 69  ? 197.057 216.693 123.621 1.00 160.86 ? 69  ILE k CA   1 
ATOM 57004 C C    . ILE FA 1 69  ? 196.362 215.889 122.537 1.00 160.86 ? 69  ILE k C    1 
ATOM 57005 O O    . ILE FA 1 69  ? 195.610 214.953 122.836 1.00 160.86 ? 69  ILE k O    1 
ATOM 57006 C CB   . ILE FA 1 69  ? 198.124 215.861 124.344 1.00 160.86 ? 69  ILE k CB   1 
ATOM 57007 C CG1  . ILE FA 1 69  ? 198.878 216.732 125.351 1.00 160.86 ? 69  ILE k CG1  1 
ATOM 57008 C CG2  . ILE FA 1 69  ? 199.098 215.244 123.352 1.00 160.86 ? 69  ILE k CG2  1 
ATOM 57009 C CD1  . ILE FA 1 69  ? 199.729 217.817 124.731 1.00 160.86 ? 69  ILE k CD1  1 
ATOM 57010 H H    . ILE FA 1 69  ? 195.575 216.515 124.890 1.00 160.86 ? 69  ILE k H    1 
ATOM 57011 H HA   . ILE FA 1 69  ? 197.486 217.456 123.204 1.00 160.86 ? 69  ILE k HA   1 
ATOM 57012 H HB   . ILE FA 1 69  ? 197.678 215.147 124.824 1.00 160.86 ? 69  ILE k HB   1 
ATOM 57013 H HG12 . ILE FA 1 69  ? 198.234 217.161 125.934 1.00 160.86 ? 69  ILE k HG12 1 
ATOM 57014 H HG13 . ILE FA 1 69  ? 199.462 216.159 125.873 1.00 160.86 ? 69  ILE k HG13 1 
ATOM 57015 H HG21 . ILE FA 1 69  ? 199.848 214.869 123.842 1.00 160.86 ? 69  ILE k HG21 1 
ATOM 57016 H HG22 . ILE FA 1 69  ? 198.655 214.540 122.850 1.00 160.86 ? 69  ILE k HG22 1 
ATOM 57017 H HG23 . ILE FA 1 69  ? 199.413 215.935 122.749 1.00 160.86 ? 69  ILE k HG23 1 
ATOM 57018 H HD11 . ILE FA 1 69  ? 200.176 218.307 125.438 1.00 160.86 ? 69  ILE k HD11 1 
ATOM 57019 H HD12 . ILE FA 1 69  ? 200.389 217.409 124.150 1.00 160.86 ? 69  ILE k HD12 1 
ATOM 57020 H HD13 . ILE FA 1 69  ? 199.163 218.417 124.223 1.00 160.86 ? 69  ILE k HD13 1 
ATOM 57021 N N    . LEU FA 1 70  ? 196.589 216.272 121.286 1.00 156.06 ? 70  LEU k N    1 
ATOM 57022 C CA   . LEU FA 1 70  ? 195.957 215.635 120.144 1.00 156.06 ? 70  LEU k CA   1 
ATOM 57023 C C    . LEU FA 1 70  ? 197.005 215.403 119.074 1.00 156.06 ? 70  LEU k C    1 
ATOM 57024 O O    . LEU FA 1 70  ? 197.821 216.285 118.796 1.00 156.06 ? 70  LEU k O    1 
ATOM 57025 C CB   . LEU FA 1 70  ? 194.827 216.499 119.593 1.00 156.06 ? 70  LEU k CB   1 
ATOM 57026 C CG   . LEU FA 1 70  ? 195.259 217.751 118.835 1.00 156.06 ? 70  LEU k CG   1 
ATOM 57027 C CD1  . LEU FA 1 70  ? 195.582 217.451 117.383 1.00 156.06 ? 70  LEU k CD1  1 
ATOM 57028 C CD2  . LEU FA 1 70  ? 194.172 218.801 118.927 1.00 156.06 ? 70  LEU k CD2  1 
ATOM 57029 H H    . LEU FA 1 70  ? 197.122 216.912 121.068 1.00 156.06 ? 70  LEU k H    1 
ATOM 57030 H HA   . LEU FA 1 70  ? 195.593 214.778 120.411 1.00 156.06 ? 70  LEU k HA   1 
ATOM 57031 H HB2  . LEU FA 1 70  ? 194.288 215.963 118.990 1.00 156.06 ? 70  LEU k HB2  1 
ATOM 57032 H HB3  . LEU FA 1 70  ? 194.286 216.798 120.339 1.00 156.06 ? 70  LEU k HB3  1 
ATOM 57033 H HG   . LEU FA 1 70  ? 196.055 218.112 119.255 1.00 156.06 ? 70  LEU k HG   1 
ATOM 57034 H HD11 . LEU FA 1 70  ? 196.483 217.746 117.185 1.00 156.06 ? 70  LEU k HD11 1 
ATOM 57035 H HD12 . LEU FA 1 70  ? 195.501 216.498 117.226 1.00 156.06 ? 70  LEU k HD12 1 
ATOM 57036 H HD13 . LEU FA 1 70  ? 194.947 217.925 116.825 1.00 156.06 ? 70  LEU k HD13 1 
ATOM 57037 H HD21 . LEU FA 1 70  ? 193.349 218.426 118.576 1.00 156.06 ? 70  LEU k HD21 1 
ATOM 57038 H HD22 . LEU FA 1 70  ? 194.431 219.576 118.403 1.00 156.06 ? 70  LEU k HD22 1 
ATOM 57039 H HD23 . LEU FA 1 70  ? 194.048 219.055 119.855 1.00 156.06 ? 70  LEU k HD23 1 
ATOM 57040 N N    . ASN FA 1 71  ? 196.981 214.219 118.480 1.00 167.44 ? 71  ASN k N    1 
ATOM 57041 C CA   . ASN FA 1 71  ? 197.849 213.938 117.355 1.00 167.44 ? 71  ASN k CA   1 
ATOM 57042 C C    . ASN FA 1 71  ? 197.204 212.857 116.505 1.00 167.44 ? 71  ASN k C    1 
ATOM 57043 O O    . ASN FA 1 71  ? 196.450 212.021 117.009 1.00 167.44 ? 71  ASN k O    1 
ATOM 57044 C CB   . ASN FA 1 71  ? 199.235 213.517 117.826 1.00 167.44 ? 71  ASN k CB   1 
ATOM 57045 C CG   . ASN FA 1 71  ? 200.309 213.981 116.898 1.00 167.44 ? 71  ASN k CG   1 
ATOM 57046 O OD1  . ASN FA 1 71  ? 200.132 213.955 115.687 1.00 167.44 ? 71  ASN k OD1  1 
ATOM 57047 N ND2  . ASN FA 1 71  ? 201.437 214.399 117.452 1.00 167.44 ? 71  ASN k ND2  1 
ATOM 57048 H H    . ASN FA 1 71  ? 196.471 213.564 118.709 1.00 167.44 ? 71  ASN k H    1 
ATOM 57049 H HA   . ASN FA 1 71  ? 197.938 214.740 116.816 1.00 167.44 ? 71  ASN k HA   1 
ATOM 57050 H HB2  . ASN FA 1 71  ? 199.402 213.899 118.703 1.00 167.44 ? 71  ASN k HB2  1 
ATOM 57051 H HB3  . ASN FA 1 71  ? 199.273 212.548 117.868 1.00 167.44 ? 71  ASN k HB3  1 
ATOM 57052 H HD21 . ASN FA 1 71  ? 201.520 214.396 118.310 1.00 167.44 ? 71  ASN k HD21 1 
ATOM 57053 H HD22 . ASN FA 1 71  ? 202.087 214.672 116.961 1.00 167.44 ? 71  ASN k HD22 1 
ATOM 57054 N N    . ALA FA 1 72  ? 197.491 212.890 115.207 1.00 177.64 ? 72  ALA k N    1 
ATOM 57055 C CA   . ALA FA 1 72  ? 196.830 211.984 114.281 1.00 177.64 ? 72  ALA k CA   1 
ATOM 57056 C C    . ALA FA 1 72  ? 197.677 211.826 113.032 1.00 177.64 ? 72  ALA k C    1 
ATOM 57057 O O    . ALA FA 1 72  ? 198.470 212.701 112.680 1.00 177.64 ? 72  ALA k O    1 
ATOM 57058 C CB   . ALA FA 1 72  ? 195.436 212.492 113.913 1.00 177.64 ? 72  ALA k CB   1 
ATOM 57059 H H    . ALA FA 1 72  ? 198.062 213.422 114.842 1.00 177.64 ? 72  ALA k H    1 
ATOM 57060 H HA   . ALA FA 1 72  ? 196.739 211.116 114.701 1.00 177.64 ? 72  ALA k HA   1 
ATOM 57061 H HB1  . ALA FA 1 72  ? 195.013 211.856 113.316 1.00 177.64 ? 72  ALA k HB1  1 
ATOM 57062 H HB2  . ALA FA 1 72  ? 195.517 213.354 113.474 1.00 177.64 ? 72  ALA k HB2  1 
ATOM 57063 H HB3  . ALA FA 1 72  ? 194.912 212.583 114.722 1.00 177.64 ? 72  ALA k HB3  1 
ATOM 57064 N N    . VAL FA 1 73  ? 197.481 210.692 112.360 1.00 185.97 ? 73  VAL k N    1 
ATOM 57065 C CA   . VAL FA 1 73  ? 198.124 210.418 111.081 1.00 185.97 ? 73  VAL k CA   1 
ATOM 57066 C C    . VAL FA 1 73  ? 197.296 209.371 110.362 1.00 185.97 ? 73  VAL k C    1 
ATOM 57067 O O    . VAL FA 1 73  ? 196.501 208.655 110.974 1.00 185.97 ? 73  VAL k O    1 
ATOM 57068 C CB   . VAL FA 1 73  ? 199.583 209.928 111.244 1.00 185.97 ? 73  VAL k CB   1 
ATOM 57069 C CG1  . VAL FA 1 73  ? 200.446 211.018 111.814 1.00 185.97 ? 73  VAL k CG1  1 
ATOM 57070 C CG2  . VAL FA 1 73  ? 199.625 208.671 112.096 1.00 185.97 ? 73  VAL k CG2  1 
ATOM 57071 H H    . VAL FA 1 73  ? 196.962 210.057 112.623 1.00 185.97 ? 73  VAL k H    1 
ATOM 57072 H HA   . VAL FA 1 73  ? 198.130 211.227 110.547 1.00 185.97 ? 73  VAL k HA   1 
ATOM 57073 H HB   . VAL FA 1 73  ? 199.930 209.706 110.368 1.00 185.97 ? 73  VAL k HB   1 
ATOM 57074 H HG11 . VAL FA 1 73  ? 200.286 211.840 111.324 1.00 185.97 ? 73  VAL k HG11 1 
ATOM 57075 H HG12 . VAL FA 1 73  ? 201.377 210.760 111.732 1.00 185.97 ? 73  VAL k HG12 1 
ATOM 57076 H HG13 . VAL FA 1 73  ? 200.210 211.132 112.745 1.00 185.97 ? 73  VAL k HG13 1 
ATOM 57077 H HG21 . VAL FA 1 73  ? 199.132 208.826 112.916 1.00 185.97 ? 73  VAL k HG21 1 
ATOM 57078 H HG22 . VAL FA 1 73  ? 200.550 208.463 112.302 1.00 185.97 ? 73  VAL k HG22 1 
ATOM 57079 H HG23 . VAL FA 1 73  ? 199.227 207.936 111.602 1.00 185.97 ? 73  VAL k HG23 1 
ATOM 57080 N N    . GLY FA 1 74  ? 197.492 209.276 109.053 1.00 193.93 ? 74  GLY k N    1 
ATOM 57081 C CA   . GLY FA 1 74  ? 196.767 208.320 108.252 1.00 193.93 ? 74  GLY k CA   1 
ATOM 57082 C C    . GLY FA 1 74  ? 195.273 208.522 108.351 1.00 193.93 ? 74  GLY k C    1 
ATOM 57083 O O    . GLY FA 1 74  ? 194.735 209.530 107.879 1.00 193.93 ? 74  GLY k O    1 
ATOM 57084 H H    . GLY FA 1 74  ? 198.045 209.760 108.603 1.00 193.93 ? 74  GLY k H    1 
ATOM 57085 H HA2  . GLY FA 1 74  ? 197.033 208.416 107.326 1.00 193.93 ? 74  GLY k HA2  1 
ATOM 57086 H HA3  . GLY FA 1 74  ? 196.983 207.420 108.546 1.00 193.93 ? 74  GLY k HA3  1 
ATOM 57087 N N    . ASP FA 1 75  ? 194.596 207.562 108.972 1.00 200.52 ? 75  ASP k N    1 
ATOM 57088 C CA   . ASP FA 1 75  ? 193.153 207.597 109.158 1.00 200.52 ? 75  ASP k CA   1 
ATOM 57089 C C    . ASP FA 1 75  ? 192.787 207.326 110.610 1.00 200.52 ? 75  ASP k C    1 
ATOM 57090 O O    . ASP FA 1 75  ? 191.698 206.828 110.901 1.00 200.52 ? 75  ASP k O    1 
ATOM 57091 C CB   . ASP FA 1 75  ? 192.477 206.580 108.248 1.00 200.52 ? 75  ASP k CB   1 
ATOM 57092 C CG   . ASP FA 1 75  ? 192.839 205.163 108.613 1.00 200.52 ? 75  ASP k CG   1 
ATOM 57093 O OD1  . ASP FA 1 75  ? 193.766 204.980 109.433 1.00 200.52 ? 75  ASP k OD1  1 
ATOM 57094 O OD2  . ASP FA 1 75  ? 192.195 204.235 108.090 1.00 200.52 ? 75  ASP k OD2  1 
ATOM 57095 H H    . ASP FA 1 75  ? 194.964 206.863 109.310 1.00 200.52 ? 75  ASP k H    1 
ATOM 57096 H HA   . ASP FA 1 75  ? 192.820 208.478 108.926 1.00 200.52 ? 75  ASP k HA   1 
ATOM 57097 H HB2  . ASP FA 1 75  ? 191.514 206.675 108.317 1.00 200.52 ? 75  ASP k HB2  1 
ATOM 57098 H HB3  . ASP FA 1 75  ? 192.761 206.739 107.334 1.00 200.52 ? 75  ASP k HB3  1 
ATOM 57099 N N    . THR FA 1 76  ? 193.693 207.644 111.527 1.00 188.94 ? 76  THR k N    1 
ATOM 57100 C CA   . THR FA 1 76  ? 193.498 207.379 112.942 1.00 188.94 ? 76  THR k CA   1 
ATOM 57101 C C    . THR FA 1 76  ? 193.796 208.632 113.743 1.00 188.94 ? 76  THR k C    1 
ATOM 57102 O O    . THR FA 1 76  ? 194.799 209.311 113.505 1.00 188.94 ? 76  THR k O    1 
ATOM 57103 C CB   . THR FA 1 76  ? 194.392 206.253 113.424 1.00 188.94 ? 76  THR k CB   1 
ATOM 57104 O OG1  . THR FA 1 76  ? 194.351 206.199 114.854 1.00 188.94 ? 76  THR k OG1  1 
ATOM 57105 C CG2  . THR FA 1 76  ? 195.828 206.474 112.961 1.00 188.94 ? 76  THR k CG2  1 
ATOM 57106 H H    . THR FA 1 76  ? 194.443 208.026 111.353 1.00 188.94 ? 76  THR k H    1 
ATOM 57107 H HA   . THR FA 1 76  ? 192.575 207.136 113.101 1.00 188.94 ? 76  THR k HA   1 
ATOM 57108 H HB   . THR FA 1 76  ? 194.072 205.412 113.059 1.00 188.94 ? 76  THR k HB   1 
ATOM 57109 H HG1  . THR FA 1 76  ? 194.550 205.427 115.119 1.00 188.94 ? 76  THR k HG1  1 
ATOM 57110 H HG21 . THR FA 1 76  ? 195.879 206.444 111.992 1.00 188.94 ? 76  THR k HG21 1 
ATOM 57111 H HG22 . THR FA 1 76  ? 196.400 205.780 113.325 1.00 188.94 ? 76  THR k HG22 1 
ATOM 57112 H HG23 . THR FA 1 76  ? 196.151 207.334 113.271 1.00 188.94 ? 76  THR k HG23 1 
ATOM 57113 N N    . LEU FA 1 77  ? 192.924 208.926 114.701 1.00 173.91 ? 77  LEU k N    1 
ATOM 57114 C CA   . LEU FA 1 77  ? 193.002 210.147 115.483 1.00 173.91 ? 77  LEU k CA   1 
ATOM 57115 C C    . LEU FA 1 77  ? 193.121 209.809 116.958 1.00 173.91 ? 77  LEU k C    1 
ATOM 57116 O O    . LEU FA 1 77  ? 192.370 208.973 117.472 1.00 173.91 ? 77  LEU k O    1 
ATOM 57117 C CB   . LEU FA 1 77  ? 191.779 211.018 115.234 1.00 173.91 ? 77  LEU k CB   1 
ATOM 57118 C CG   . LEU FA 1 77  ? 191.588 212.189 116.187 1.00 173.91 ? 77  LEU k CG   1 
ATOM 57119 C CD1  . LEU FA 1 77  ? 192.771 213.126 116.151 1.00 173.91 ? 77  LEU k CD1  1 
ATOM 57120 C CD2  . LEU FA 1 77  ? 190.321 212.921 115.813 1.00 173.91 ? 77  LEU k CD2  1 
ATOM 57121 H H    . LEU FA 1 77  ? 192.263 208.420 114.921 1.00 173.91 ? 77  LEU k H    1 
ATOM 57122 H HA   . LEU FA 1 77  ? 193.789 210.650 115.223 1.00 173.91 ? 77  LEU k HA   1 
ATOM 57123 H HB2  . LEU FA 1 77  ? 191.856 211.393 114.342 1.00 173.91 ? 77  LEU k HB2  1 
ATOM 57124 H HB3  . LEU FA 1 77  ? 190.986 210.464 115.288 1.00 173.91 ? 77  LEU k HB3  1 
ATOM 57125 H HG   . LEU FA 1 77  ? 191.486 211.860 117.093 1.00 173.91 ? 77  LEU k HG   1 
ATOM 57126 H HD11 . LEU FA 1 77  ? 193.564 212.658 116.447 1.00 173.91 ? 77  LEU k HD11 1 
ATOM 57127 H HD12 . LEU FA 1 77  ? 192.593 213.878 116.737 1.00 173.91 ? 77  LEU k HD12 1 
ATOM 57128 H HD13 . LEU FA 1 77  ? 192.893 213.441 115.242 1.00 173.91 ? 77  LEU k HD13 1 
ATOM 57129 H HD21 . LEU FA 1 77  ? 190.172 213.646 116.440 1.00 173.91 ? 77  LEU k HD21 1 
ATOM 57130 H HD22 . LEU FA 1 77  ? 190.421 213.274 114.916 1.00 173.91 ? 77  LEU k HD22 1 
ATOM 57131 H HD23 . LEU FA 1 77  ? 189.578 212.298 115.842 1.00 173.91 ? 77  LEU k HD23 1 
ATOM 57132 N N    . GLU FA 1 78  ? 194.053 210.478 117.631 1.00 167.51 ? 78  GLU k N    1 
ATOM 57133 C CA   . GLU FA 1 78  ? 194.330 210.276 119.045 1.00 167.51 ? 78  GLU k CA   1 
ATOM 57134 C C    . GLU FA 1 78  ? 194.088 211.575 119.793 1.00 167.51 ? 78  GLU k C    1 
ATOM 57135 O O    . GLU FA 1 78  ? 194.541 212.640 119.361 1.00 167.51 ? 78  GLU k O    1 
ATOM 57136 C CB   . GLU FA 1 78  ? 195.774 209.815 119.264 1.00 167.51 ? 78  GLU k CB   1 
ATOM 57137 C CG   . GLU FA 1 78  ? 196.221 209.825 120.721 1.00 167.51 ? 78  GLU k CG   1 
ATOM 57138 C CD   . GLU FA 1 78  ? 197.632 209.295 120.905 1.00 167.51 ? 78  GLU k CD   1 
ATOM 57139 O OE1  . GLU FA 1 78  ? 198.304 209.016 119.892 1.00 167.51 ? 78  GLU k OE1  1 
ATOM 57140 O OE2  . GLU FA 1 78  ? 198.069 209.161 122.068 1.00 167.51 ? 78  GLU k OE2  1 
ATOM 57141 H H    . GLU FA 1 78  ? 194.553 211.080 117.273 1.00 167.51 ? 78  GLU k H    1 
ATOM 57142 H HA   . GLU FA 1 78  ? 193.735 209.599 119.401 1.00 167.51 ? 78  GLU k HA   1 
ATOM 57143 H HB2  . GLU FA 1 78  ? 195.861 208.907 118.934 1.00 167.51 ? 78  GLU k HB2  1 
ATOM 57144 H HB3  . GLU FA 1 78  ? 196.369 210.402 118.773 1.00 167.51 ? 78  GLU k HB3  1 
ATOM 57145 H HG2  . GLU FA 1 78  ? 196.210 210.734 121.058 1.00 167.51 ? 78  GLU k HG2  1 
ATOM 57146 H HG3  . GLU FA 1 78  ? 195.618 209.272 121.243 1.00 167.51 ? 78  GLU k HG3  1 
ATOM 57147 N N    . ILE FA 1 79  ? 193.385 211.485 120.915 1.00 156.89 ? 79  ILE k N    1 
ATOM 57148 C CA   . ILE FA 1 79  ? 193.061 212.651 121.720 1.00 156.89 ? 79  ILE k CA   1 
ATOM 57149 C C    . ILE FA 1 79  ? 193.353 212.326 123.177 1.00 156.89 ? 79  ILE k C    1 
ATOM 57150 O O    . ILE FA 1 79  ? 192.934 211.279 123.683 1.00 156.89 ? 79  ILE k O    1 
ATOM 57151 C CB   . ILE FA 1 79  ? 191.595 213.079 121.523 1.00 156.89 ? 79  ILE k CB   1 
ATOM 57152 C CG1  . ILE FA 1 79  ? 191.348 214.446 122.152 1.00 156.89 ? 79  ILE k CG1  1 
ATOM 57153 C CG2  . ILE FA 1 79  ? 190.645 212.038 122.084 1.00 156.89 ? 79  ILE k CG2  1 
ATOM 57154 C CD1  . ILE FA 1 79  ? 192.120 215.558 121.492 1.00 156.89 ? 79  ILE k CD1  1 
ATOM 57155 H H    . ILE FA 1 79  ? 193.085 210.747 121.239 1.00 156.89 ? 79  ILE k H    1 
ATOM 57156 H HA   . ILE FA 1 79  ? 193.636 213.384 121.460 1.00 156.89 ? 79  ILE k HA   1 
ATOM 57157 H HB   . ILE FA 1 79  ? 191.433 213.159 120.570 1.00 156.89 ? 79  ILE k HB   1 
ATOM 57158 H HG12 . ILE FA 1 79  ? 190.405 214.660 122.074 1.00 156.89 ? 79  ILE k HG12 1 
ATOM 57159 H HG13 . ILE FA 1 79  ? 191.607 214.421 123.087 1.00 156.89 ? 79  ILE k HG13 1 
ATOM 57160 H HG21 . ILE FA 1 79  ? 190.821 211.191 121.653 1.00 156.89 ? 79  ILE k HG21 1 
ATOM 57161 H HG22 . ILE FA 1 79  ? 189.735 212.316 121.894 1.00 156.89 ? 79  ILE k HG22 1 
ATOM 57162 H HG23 . ILE FA 1 79  ? 190.767 211.959 123.042 1.00 156.89 ? 79  ILE k HG23 1 
ATOM 57163 H HD11 . ILE FA 1 79  ? 193.052 215.492 121.750 1.00 156.89 ? 79  ILE k HD11 1 
ATOM 57164 H HD12 . ILE FA 1 79  ? 191.759 216.411 121.785 1.00 156.89 ? 79  ILE k HD12 1 
ATOM 57165 H HD13 . ILE FA 1 79  ? 192.031 215.477 120.530 1.00 156.89 ? 79  ILE k HD13 1 
ATOM 57166 N N    . ARG FA 1 80  ? 194.079 213.221 123.840 1.00 154.99 ? 80  ARG k N    1 
ATOM 57167 C CA   . ARG FA 1 80  ? 194.506 213.051 125.219 1.00 154.99 ? 80  ARG k CA   1 
ATOM 57168 C C    . ARG FA 1 80  ? 194.219 214.325 125.991 1.00 154.99 ? 80  ARG k C    1 
ATOM 57169 O O    . ARG FA 1 80  ? 194.486 215.427 125.504 1.00 154.99 ? 80  ARG k O    1 
ATOM 57170 C CB   . ARG FA 1 80  ? 195.999 212.747 125.301 1.00 154.99 ? 80  ARG k CB   1 
ATOM 57171 C CG   . ARG FA 1 80  ? 196.345 211.312 125.662 1.00 154.99 ? 80  ARG k CG   1 
ATOM 57172 C CD   . ARG FA 1 80  ? 197.852 211.127 125.730 1.00 154.99 ? 80  ARG k CD   1 
ATOM 57173 N NE   . ARG FA 1 80  ? 198.429 210.930 124.407 1.00 154.99 ? 80  ARG k NE   1 
ATOM 57174 C CZ   . ARG FA 1 80  ? 199.706 211.113 124.107 1.00 154.99 ? 80  ARG k CZ   1 
ATOM 57175 N NH1  . ARG FA 1 80  ? 200.570 211.558 125.000 1.00 154.99 ? 80  ARG k NH1  1 
ATOM 57176 N NH2  . ARG FA 1 80  ? 200.125 210.852 122.876 1.00 154.99 ? 80  ARG k NH2  1 
ATOM 57177 H H    . ARG FA 1 80  ? 194.342 213.965 123.496 1.00 154.99 ? 80  ARG k H    1 
ATOM 57178 H HA   . ARG FA 1 80  ? 194.018 212.324 125.631 1.00 154.99 ? 80  ARG k HA   1 
ATOM 57179 H HB2  . ARG FA 1 80  ? 196.400 212.941 124.438 1.00 154.99 ? 80  ARG k HB2  1 
ATOM 57180 H HB3  . ARG FA 1 80  ? 196.385 213.322 125.980 1.00 154.99 ? 80  ARG k HB3  1 
ATOM 57181 H HG2  . ARG FA 1 80  ? 195.969 211.094 126.529 1.00 154.99 ? 80  ARG k HG2  1 
ATOM 57182 H HG3  . ARG FA 1 80  ? 195.997 210.715 124.981 1.00 154.99 ? 80  ARG k HG3  1 
ATOM 57183 H HD2  . ARG FA 1 80  ? 198.251 211.920 126.122 1.00 154.99 ? 80  ARG k HD2  1 
ATOM 57184 H HD3  . ARG FA 1 80  ? 198.057 210.345 126.267 1.00 154.99 ? 80  ARG k HD3  1 
ATOM 57185 H HE   . ARG FA 1 80  ? 197.900 210.697 123.771 1.00 154.99 ? 80  ARG k HE   1 
ATOM 57186 H HH11 . ARG FA 1 80  ? 200.313 211.735 125.804 1.00 154.99 ? 80  ARG k HH11 1 
ATOM 57187 H HH12 . ARG FA 1 80  ? 201.393 211.672 124.779 1.00 154.99 ? 80  ARG k HH12 1 
ATOM 57188 H HH21 . ARG FA 1 80  ? 199.569 210.562 122.284 1.00 154.99 ? 80  ARG k HH21 1 
ATOM 57189 H HH22 . ARG FA 1 80  ? 200.951 210.969 122.666 1.00 154.99 ? 80  ARG k HH22 1 
ATOM 57190 N N    . ALA FA 1 81  ? 193.693 214.178 127.203 1.00 154.35 ? 81  ALA k N    1 
ATOM 57191 C CA   . ALA FA 1 81  ? 193.386 215.352 127.998 1.00 154.35 ? 81  ALA k CA   1 
ATOM 57192 C C    . ALA FA 1 81  ? 193.365 214.998 129.474 1.00 154.35 ? 81  ALA k C    1 
ATOM 57193 O O    . ALA FA 1 81  ? 193.143 213.847 129.860 1.00 154.35 ? 81  ALA k O    1 
ATOM 57194 C CB   . ALA FA 1 81  ? 192.046 215.957 127.589 1.00 154.35 ? 81  ALA k CB   1 
ATOM 57195 H H    . ALA FA 1 81  ? 193.516 213.426 127.585 1.00 154.35 ? 81  ALA k H    1 
ATOM 57196 H HA   . ALA FA 1 81  ? 194.074 216.018 127.857 1.00 154.35 ? 81  ALA k HA   1 
ATOM 57197 H HB1  . ALA FA 1 81  ? 191.341 215.318 127.771 1.00 154.35 ? 81  ALA k HB1  1 
ATOM 57198 H HB2  . ALA FA 1 81  ? 191.897 216.768 128.101 1.00 154.35 ? 81  ALA k HB2  1 
ATOM 57199 H HB3  . ALA FA 1 81  ? 192.073 216.167 126.642 1.00 154.35 ? 81  ALA k HB3  1 
ATOM 57200 N N    . LYS FA 1 82  ? 193.575 216.025 130.292 1.00 160.59 ? 82  LYS k N    1 
ATOM 57201 C CA   . LYS FA 1 82  ? 193.624 215.905 131.738 1.00 160.59 ? 82  LYS k CA   1 
ATOM 57202 C C    . LYS FA 1 82  ? 192.887 217.076 132.357 1.00 160.59 ? 82  LYS k C    1 
ATOM 57203 O O    . LYS FA 1 82  ? 193.031 218.214 131.904 1.00 160.59 ? 82  LYS k O    1 
ATOM 57204 C CB   . LYS FA 1 82  ? 195.061 215.904 132.242 1.00 160.59 ? 82  LYS k CB   1 
ATOM 57205 C CG   . LYS FA 1 82  ? 195.825 217.163 131.880 1.00 160.59 ? 82  LYS k CG   1 
ATOM 57206 C CD   . LYS FA 1 82  ? 197.279 217.050 132.290 1.00 160.59 ? 82  LYS k CD   1 
ATOM 57207 C CE   . LYS FA 1 82  ? 198.105 218.234 131.816 1.00 160.59 ? 82  LYS k CE   1 
ATOM 57208 N NZ   . LYS FA 1 82  ? 197.765 219.499 132.528 1.00 160.59 ? 82  LYS k NZ   1 
ATOM 57209 H H    . LYS FA 1 82  ? 193.697 216.833 130.018 1.00 160.59 ? 82  LYS k H    1 
ATOM 57210 H HA   . LYS FA 1 82  ? 193.193 215.085 132.012 1.00 160.59 ? 82  LYS k HA   1 
ATOM 57211 H HB2  . LYS FA 1 82  ? 195.055 215.828 133.209 1.00 160.59 ? 82  LYS k HB2  1 
ATOM 57212 H HB3  . LYS FA 1 82  ? 195.529 215.150 131.848 1.00 160.59 ? 82  LYS k HB3  1 
ATOM 57213 H HG2  . LYS FA 1 82  ? 195.790 217.294 130.919 1.00 160.59 ? 82  LYS k HG2  1 
ATOM 57214 H HG3  . LYS FA 1 82  ? 195.439 217.922 132.345 1.00 160.59 ? 82  LYS k HG3  1 
ATOM 57215 H HD2  . LYS FA 1 82  ? 197.336 217.015 133.259 1.00 160.59 ? 82  LYS k HD2  1 
ATOM 57216 H HD3  . LYS FA 1 82  ? 197.655 216.246 131.901 1.00 160.59 ? 82  LYS k HD3  1 
ATOM 57217 H HE2  . LYS FA 1 82  ? 199.043 218.045 131.975 1.00 160.59 ? 82  LYS k HE2  1 
ATOM 57218 H HE3  . LYS FA 1 82  ? 197.950 218.371 130.869 1.00 160.59 ? 82  LYS k HE3  1 
ATOM 57219 H HZ1  . LYS FA 1 82  ? 197.013 219.839 132.198 1.00 160.59 ? 82  LYS k HZ1  1 
ATOM 57220 H HZ2  . LYS FA 1 82  ? 197.653 219.339 133.396 1.00 160.59 ? 82  LYS k HZ2  1 
ATOM 57221 H HZ3  . LYS FA 1 82  ? 198.419 220.095 132.427 1.00 160.59 ? 82  LYS k HZ3  1 
ATOM 57222 N N    . ARG FA 1 83  ? 192.110 216.797 133.397 1.00 160.18 ? 83  ARG k N    1 
ATOM 57223 C CA   . ARG FA 1 83  ? 191.325 217.808 134.085 1.00 160.18 ? 83  ARG k CA   1 
ATOM 57224 C C    . ARG FA 1 83  ? 191.742 217.880 135.544 1.00 160.18 ? 83  ARG k C    1 
ATOM 57225 O O    . ARG FA 1 83  ? 192.051 216.858 136.161 1.00 160.18 ? 83  ARG k O    1 
ATOM 57226 C CB   . ARG FA 1 83  ? 189.831 217.503 134.002 1.00 160.18 ? 83  ARG k CB   1 
ATOM 57227 C CG   . ARG FA 1 83  ? 189.434 216.171 134.610 1.00 160.18 ? 83  ARG k CG   1 
ATOM 57228 C CD   . ARG FA 1 83  ? 187.969 216.147 134.960 1.00 160.18 ? 83  ARG k CD   1 
ATOM 57229 N NE   . ARG FA 1 83  ? 187.134 216.551 133.839 1.00 160.18 ? 83  ARG k NE   1 
ATOM 57230 C CZ   . ARG FA 1 83  ? 186.581 215.715 132.973 1.00 160.18 ? 83  ARG k CZ   1 
ATOM 57231 N NH1  . ARG FA 1 83  ? 186.765 214.409 133.052 1.00 160.18 ? 83  ARG k NH1  1 
ATOM 57232 N NH2  . ARG FA 1 83  ? 185.817 216.202 132.002 1.00 160.18 ? 83  ARG k NH2  1 
ATOM 57233 H H    . ARG FA 1 83  ? 192.017 216.010 133.733 1.00 160.18 ? 83  ARG k H    1 
ATOM 57234 H HA   . ARG FA 1 83  ? 191.487 218.673 133.679 1.00 160.18 ? 83  ARG k HA   1 
ATOM 57235 H HB2  . ARG FA 1 83  ? 189.346 218.201 134.470 1.00 160.18 ? 83  ARG k HB2  1 
ATOM 57236 H HB3  . ARG FA 1 83  ? 189.573 217.488 133.068 1.00 160.18 ? 83  ARG k HB3  1 
ATOM 57237 H HG2  . ARG FA 1 83  ? 189.607 215.463 133.969 1.00 160.18 ? 83  ARG k HG2  1 
ATOM 57238 H HG3  . ARG FA 1 83  ? 189.933 216.018 135.427 1.00 160.18 ? 83  ARG k HG3  1 
ATOM 57239 H HD2  . ARG FA 1 83  ? 187.718 215.248 135.225 1.00 160.18 ? 83  ARG k HD2  1 
ATOM 57240 H HD3  . ARG FA 1 83  ? 187.806 216.767 135.689 1.00 160.18 ? 83  ARG k HD3  1 
ATOM 57241 H HE   . ARG FA 1 83  ? 186.952 217.389 133.759 1.00 160.18 ? 83  ARG k HE   1 
ATOM 57242 H HH11 . ARG FA 1 83  ? 187.255 214.073 133.675 1.00 160.18 ? 83  ARG k HH11 1 
ATOM 57243 H HH12 . ARG FA 1 83  ? 186.393 213.889 132.477 1.00 160.18 ? 83  ARG k HH12 1 
ATOM 57244 H HH21 . ARG FA 1 83  ? 185.689 217.052 131.938 1.00 160.18 ? 83  ARG k HH21 1 
ATOM 57245 H HH22 . ARG FA 1 83  ? 185.452 215.670 131.432 1.00 160.18 ? 83  ARG k HH22 1 
ATOM 57246 N N    . SER FA 1 84  ? 191.745 219.086 136.092 1.00 168.28 ? 84  SER k N    1 
ATOM 57247 C CA   . SER FA 1 84  ? 191.946 219.225 137.519 1.00 168.28 ? 84  SER k CA   1 
ATOM 57248 C C    . SER FA 1 84  ? 190.781 218.579 138.258 1.00 168.28 ? 84  SER k C    1 
ATOM 57249 O O    . SER FA 1 84  ? 189.637 218.658 137.803 1.00 168.28 ? 84  SER k O    1 
ATOM 57250 C CB   . SER FA 1 84  ? 192.052 220.695 137.907 1.00 168.28 ? 84  SER k CB   1 
ATOM 57251 O OG   . SER FA 1 84  ? 193.088 221.332 137.187 1.00 168.28 ? 84  SER k OG   1 
ATOM 57252 H H    . SER FA 1 84  ? 191.634 219.829 135.672 1.00 168.28 ? 84  SER k H    1 
ATOM 57253 H HA   . SER FA 1 84  ? 192.769 218.780 137.768 1.00 168.28 ? 84  SER k HA   1 
ATOM 57254 H HB2  . SER FA 1 84  ? 191.214 221.138 137.705 1.00 168.28 ? 84  SER k HB2  1 
ATOM 57255 H HB3  . SER FA 1 84  ? 192.237 220.755 138.858 1.00 168.28 ? 84  SER k HB3  1 
ATOM 57256 H HG   . SER FA 1 84  ? 193.153 222.134 137.429 1.00 168.28 ? 84  SER k HG   1 
ATOM 57257 N N    . PRO FA 1 85  ? 191.032 217.926 139.385 1.00 174.95 ? 85  PRO k N    1 
ATOM 57258 C CA   . PRO FA 1 85  ? 189.920 217.418 140.187 1.00 174.95 ? 85  PRO k CA   1 
ATOM 57259 C C    . PRO FA 1 85  ? 189.101 218.577 140.725 1.00 174.95 ? 85  PRO k C    1 
ATOM 57260 O O    . PRO FA 1 85  ? 189.605 219.686 140.911 1.00 174.95 ? 85  PRO k O    1 
ATOM 57261 C CB   . PRO FA 1 85  ? 190.617 216.644 141.309 1.00 174.95 ? 85  PRO k CB   1 
ATOM 57262 C CG   . PRO FA 1 85  ? 191.913 217.326 141.457 1.00 174.95 ? 85  PRO k CG   1 
ATOM 57263 C CD   . PRO FA 1 85  ? 192.319 217.755 140.074 1.00 174.95 ? 85  PRO k CD   1 
ATOM 57264 H HA   . PRO FA 1 85  ? 189.360 216.819 139.670 1.00 174.95 ? 85  PRO k HA   1 
ATOM 57265 H HB2  . PRO FA 1 85  ? 190.096 216.705 142.124 1.00 174.95 ? 85  PRO k HB2  1 
ATOM 57266 H HB3  . PRO FA 1 85  ? 190.743 215.719 141.047 1.00 174.95 ? 85  PRO k HB3  1 
ATOM 57267 H HG2  . PRO FA 1 85  ? 191.800 218.097 142.035 1.00 174.95 ? 85  PRO k HG2  1 
ATOM 57268 H HG3  . PRO FA 1 85  ? 192.567 216.713 141.830 1.00 174.95 ? 85  PRO k HG3  1 
ATOM 57269 H HD2  . PRO FA 1 85  ? 192.799 218.599 140.108 1.00 174.95 ? 85  PRO k HD2  1 
ATOM 57270 H HD3  . PRO FA 1 85  ? 192.847 217.062 139.645 1.00 174.95 ? 85  PRO k HD3  1 
ATOM 57271 N N    . LEU FA 1 86  ? 187.824 218.318 140.970 1.00 180.12 ? 86  LEU k N    1 
ATOM 57272 C CA   . LEU FA 1 86  ? 186.936 219.372 141.444 1.00 180.12 ? 86  LEU k CA   1 
ATOM 57273 C C    . LEU FA 1 86  ? 187.368 219.763 142.848 1.00 180.12 ? 86  LEU k C    1 
ATOM 57274 O O    . LEU FA 1 86  ? 187.065 219.073 143.821 1.00 180.12 ? 86  LEU k O    1 
ATOM 57275 C CB   . LEU FA 1 86  ? 185.490 218.898 141.412 1.00 180.12 ? 86  LEU k CB   1 
ATOM 57276 C CG   . LEU FA 1 86  ? 184.436 219.911 141.850 1.00 180.12 ? 86  LEU k CG   1 
ATOM 57277 C CD1  . LEU FA 1 86  ? 184.686 221.283 141.249 1.00 180.12 ? 86  LEU k CD1  1 
ATOM 57278 C CD2  . LEU FA 1 86  ? 183.056 219.411 141.462 1.00 180.12 ? 86  LEU k CD2  1 
ATOM 57279 H H    . LEU FA 1 86  ? 187.448 217.551 140.875 1.00 180.12 ? 86  LEU k H    1 
ATOM 57280 H HA   . LEU FA 1 86  ? 187.027 220.141 140.861 1.00 180.12 ? 86  LEU k HA   1 
ATOM 57281 H HB2  . LEU FA 1 86  ? 185.274 218.638 140.503 1.00 180.12 ? 86  LEU k HB2  1 
ATOM 57282 H HB3  . LEU FA 1 86  ? 185.411 218.129 141.999 1.00 180.12 ? 86  LEU k HB3  1 
ATOM 57283 H HG   . LEU FA 1 86  ? 184.466 219.996 142.815 1.00 180.12 ? 86  LEU k HG   1 
ATOM 57284 H HD11 . LEU FA 1 86  ? 183.938 221.860 141.472 1.00 180.12 ? 86  LEU k HD11 1 
ATOM 57285 H HD12 . LEU FA 1 86  ? 185.505 221.651 141.615 1.00 180.12 ? 86  LEU k HD12 1 
ATOM 57286 H HD13 . LEU FA 1 86  ? 184.760 221.198 140.286 1.00 180.12 ? 86  LEU k HD13 1 
ATOM 57287 H HD21 . LEU FA 1 86  ? 183.003 219.353 140.496 1.00 180.12 ? 86  LEU k HD21 1 
ATOM 57288 H HD22 . LEU FA 1 86  ? 182.389 220.032 141.793 1.00 180.12 ? 86  LEU k HD22 1 
ATOM 57289 H HD23 . LEU FA 1 86  ? 182.915 218.535 141.855 1.00 180.12 ? 86  LEU k HD23 1 
ATOM 57290 N N    . MET FA 1 87  ? 188.075 220.882 142.954 1.00 183.18 ? 87  MET k N    1 
ATOM 57291 C CA   . MET FA 1 87  ? 188.680 221.272 144.214 1.00 183.18 ? 87  MET k CA   1 
ATOM 57292 C C    . MET FA 1 87  ? 187.616 221.422 145.292 1.00 183.18 ? 87  MET k C    1 
ATOM 57293 O O    . MET FA 1 87  ? 186.425 221.571 145.014 1.00 183.18 ? 87  MET k O    1 
ATOM 57294 C CB   . MET FA 1 87  ? 189.456 222.580 144.042 1.00 183.18 ? 87  MET k CB   1 
ATOM 57295 C CG   . MET FA 1 87  ? 189.865 223.270 145.340 1.00 183.18 ? 87  MET k CG   1 
ATOM 57296 S SD   . MET FA 1 87  ? 188.553 224.243 146.111 1.00 183.18 ? 87  MET k SD   1 
ATOM 57297 C CE   . MET FA 1 87  ? 188.169 225.392 144.793 1.00 183.18 ? 87  MET k CE   1 
ATOM 57298 H H    . MET FA 1 87  ? 188.216 221.433 142.308 1.00 183.18 ? 87  MET k H    1 
ATOM 57299 H HA   . MET FA 1 87  ? 189.310 220.585 144.482 1.00 183.18 ? 87  MET k HA   1 
ATOM 57300 H HB2  . MET FA 1 87  ? 190.271 222.383 143.553 1.00 183.18 ? 87  MET k HB2  1 
ATOM 57301 H HB3  . MET FA 1 87  ? 188.915 223.197 143.528 1.00 183.18 ? 87  MET k HB3  1 
ATOM 57302 H HG2  . MET FA 1 87  ? 190.146 222.597 145.977 1.00 183.18 ? 87  MET k HG2  1 
ATOM 57303 H HG3  . MET FA 1 87  ? 190.609 223.867 145.159 1.00 183.18 ? 87  MET k HG3  1 
ATOM 57304 H HE1  . MET FA 1 87  ? 188.997 225.768 144.452 1.00 183.18 ? 87  MET k HE1  1 
ATOM 57305 H HE2  . MET FA 1 87  ? 187.601 226.098 145.139 1.00 183.18 ? 87  MET k HE2  1 
ATOM 57306 H HE3  . MET FA 1 87  ? 187.708 224.916 144.085 1.00 183.18 ? 87  MET k HE3  1 
ATOM 57307 N N    . ILE FA 1 88  ? 188.065 221.363 146.544 1.00 182.77 ? 88  ILE k N    1 
ATOM 57308 C CA   . ILE FA 1 88  ? 187.203 221.562 147.698 1.00 182.77 ? 88  ILE k CA   1 
ATOM 57309 C C    . ILE FA 1 88  ? 187.938 222.397 148.732 1.00 182.77 ? 88  ILE k C    1 
ATOM 57310 O O    . ILE FA 1 88  ? 189.169 222.386 148.809 1.00 182.77 ? 88  ILE k O    1 
ATOM 57311 C CB   . ILE FA 1 88  ? 186.761 220.224 148.309 1.00 182.77 ? 88  ILE k CB   1 
ATOM 57312 C CG1  . ILE FA 1 88  ? 187.967 219.450 148.832 1.00 182.77 ? 88  ILE k CG1  1 
ATOM 57313 C CG2  . ILE FA 1 88  ? 186.024 219.410 147.273 1.00 182.77 ? 88  ILE k CG2  1 
ATOM 57314 C CD1  . ILE FA 1 88  ? 187.598 218.182 149.545 1.00 182.77 ? 88  ILE k CD1  1 
ATOM 57315 H H    . ILE FA 1 88  ? 188.883 221.209 146.755 1.00 182.77 ? 88  ILE k H    1 
ATOM 57316 H HA   . ILE FA 1 88  ? 186.412 222.050 147.424 1.00 182.77 ? 88  ILE k HA   1 
ATOM 57317 H HB   . ILE FA 1 88  ? 186.166 220.407 149.051 1.00 182.77 ? 88  ILE k HB   1 
ATOM 57318 H HG12 . ILE FA 1 88  ? 188.535 219.212 148.082 1.00 182.77 ? 88  ILE k HG12 1 
ATOM 57319 H HG13 . ILE FA 1 88  ? 188.458 220.000 149.462 1.00 182.77 ? 88  ILE k HG13 1 
ATOM 57320 H HG21 . ILE FA 1 88  ? 185.372 219.978 146.834 1.00 182.77 ? 88  ILE k HG21 1 
ATOM 57321 H HG22 . ILE FA 1 88  ? 186.662 219.075 146.624 1.00 182.77 ? 88  ILE k HG22 1 
ATOM 57322 H HG23 . ILE FA 1 88  ? 185.576 218.669 147.711 1.00 182.77 ? 88  ILE k HG23 1 
ATOM 57323 H HD11 . ILE FA 1 88  ? 188.398 217.789 149.930 1.00 182.77 ? 88  ILE k HD11 1 
ATOM 57324 H HD12 . ILE FA 1 88  ? 187.200 217.564 148.913 1.00 182.77 ? 88  ILE k HD12 1 
ATOM 57325 H HD13 . ILE FA 1 88  ? 186.964 218.391 150.249 1.00 182.77 ? 88  ILE k HD13 1 
ATOM 57326 N N    . THR FA 1 89  ? 187.170 223.135 149.522 1.00 197.00 ? 89  THR k N    1 
ATOM 57327 C CA   . THR FA 1 89  ? 187.719 223.860 150.653 1.00 197.00 ? 89  THR k CA   1 
ATOM 57328 C C    . THR FA 1 89  ? 187.902 222.914 151.833 1.00 197.00 ? 89  THR k C    1 
ATOM 57329 O O    . THR FA 1 89  ? 187.189 221.918 151.973 1.00 197.00 ? 89  THR k O    1 
ATOM 57330 C CB   . THR FA 1 89  ? 186.796 225.016 151.037 1.00 197.00 ? 89  THR k CB   1 
ATOM 57331 O OG1  . THR FA 1 89  ? 186.598 225.858 149.895 1.00 197.00 ? 89  THR k OG1  1 
ATOM 57332 C CG2  . THR FA 1 89  ? 187.378 225.845 152.170 1.00 197.00 ? 89  THR k CG2  1 
ATOM 57333 H H    . THR FA 1 89  ? 186.321 223.235 149.421 1.00 197.00 ? 89  THR k H    1 
ATOM 57334 H HA   . THR FA 1 89  ? 188.586 224.224 150.413 1.00 197.00 ? 89  THR k HA   1 
ATOM 57335 H HB   . THR FA 1 89  ? 185.944 224.663 151.330 1.00 197.00 ? 89  THR k HB   1 
ATOM 57336 H HG1  . THR FA 1 89  ? 186.296 225.406 149.254 1.00 197.00 ? 89  THR k HG1  1 
ATOM 57337 H HG21 . THR FA 1 89  ? 186.811 226.614 152.338 1.00 197.00 ? 89  THR k HG21 1 
ATOM 57338 H HG22 . THR FA 1 89  ? 188.261 226.163 151.927 1.00 197.00 ? 89  THR k HG22 1 
ATOM 57339 H HG23 . THR FA 1 89  ? 187.431 225.321 152.984 1.00 197.00 ? 89  THR k HG23 1 
ATOM 57340 N N    . GLU FA 1 90  ? 188.884 223.230 152.680 1.00 207.37 ? 90  GLU k N    1 
ATOM 57341 C CA   . GLU FA 1 90  ? 189.185 222.375 153.823 1.00 207.37 ? 90  GLU k CA   1 
ATOM 57342 C C    . GLU FA 1 90  ? 187.955 222.113 154.676 1.00 207.37 ? 90  GLU k C    1 
ATOM 57343 O O    . GLU FA 1 90  ? 187.770 220.999 155.179 1.00 207.37 ? 90  GLU k O    1 
ATOM 57344 C CB   . GLU FA 1 90  ? 190.289 223.009 154.674 1.00 207.37 ? 90  GLU k CB   1 
ATOM 57345 C CG   . GLU FA 1 90  ? 191.661 223.086 154.005 1.00 207.37 ? 90  GLU k CG   1 
ATOM 57346 C CD   . GLU FA 1 90  ? 192.683 223.784 154.866 1.00 207.37 ? 90  GLU k CD   1 
ATOM 57347 O OE1  . GLU FA 1 90  ? 192.273 224.368 155.889 1.00 207.37 ? 90  GLU k OE1  1 
ATOM 57348 O OE2  . GLU FA 1 90  ? 193.885 223.751 154.528 1.00 207.37 ? 90  GLU k OE2  1 
ATOM 57349 H H    . GLU FA 1 90  ? 189.394 223.917 152.606 1.00 207.37 ? 90  GLU k H    1 
ATOM 57350 H HA   . GLU FA 1 90  ? 189.507 221.518 153.502 1.00 207.37 ? 90  GLU k HA   1 
ATOM 57351 H HB2  . GLU FA 1 90  ? 190.022 223.912 154.904 1.00 207.37 ? 90  GLU k HB2  1 
ATOM 57352 H HB3  . GLU FA 1 90  ? 190.389 222.480 155.480 1.00 207.37 ? 90  GLU k HB3  1 
ATOM 57353 H HG2  . GLU FA 1 90  ? 191.985 222.196 153.810 1.00 207.37 ? 90  GLU k HG2  1 
ATOM 57354 H HG3  . GLU FA 1 90  ? 191.578 223.593 153.182 1.00 207.37 ? 90  GLU k HG3  1 
ATOM 57355 N N    . SER FA 1 91  ? 187.100 223.116 154.846 1.00 187.77 ? 91  SER k N    1 
ATOM 57356 C CA   . SER FA 1 91  ? 185.872 222.970 155.611 1.00 187.77 ? 91  SER k CA   1 
ATOM 57357 C C    . SER FA 1 91  ? 184.701 222.609 154.717 1.00 187.77 ? 91  SER k C    1 
ATOM 57358 O O    . SER FA 1 91  ? 183.574 223.051 154.956 1.00 187.77 ? 91  SER k O    1 
ATOM 57359 C CB   . SER FA 1 91  ? 185.579 224.256 156.375 1.00 187.77 ? 91  SER k CB   1 
ATOM 57360 O OG   . SER FA 1 91  ? 185.563 225.363 155.493 1.00 187.77 ? 91  SER k OG   1 
ATOM 57361 H H    . SER FA 1 91  ? 187.211 223.904 154.522 1.00 187.77 ? 91  SER k H    1 
ATOM 57362 H HA   . SER FA 1 91  ? 185.985 222.256 156.258 1.00 187.77 ? 91  SER k HA   1 
ATOM 57363 H HB2  . SER FA 1 91  ? 184.715 224.177 156.808 1.00 187.77 ? 91  SER k HB2  1 
ATOM 57364 H HB3  . SER FA 1 91  ? 186.272 224.391 157.039 1.00 187.77 ? 91  SER k HB3  1 
ATOM 57365 H HG   . SER FA 1 91  ? 185.523 226.077 155.936 1.00 187.77 ? 91  SER k HG   1 
ATOM 57366 N N    . GLU FA 1 92  ? 184.953 221.823 153.677 1.00 190.82 ? 92  GLU k N    1 
ATOM 57367 C CA   . GLU FA 1 92  ? 183.940 221.501 152.689 1.00 190.82 ? 92  GLU k CA   1 
ATOM 57368 C C    . GLU FA 1 92  ? 183.904 220.003 152.453 1.00 190.82 ? 92  GLU k C    1 
ATOM 57369 O O    . GLU FA 1 92  ? 184.950 219.380 152.253 1.00 190.82 ? 92  GLU k O    1 
ATOM 57370 C CB   . GLU FA 1 92  ? 184.218 222.222 151.375 1.00 190.82 ? 92  GLU k CB   1 
ATOM 57371 C CG   . GLU FA 1 92  ? 183.113 222.046 150.380 1.00 190.82 ? 92  GLU k CG   1 
ATOM 57372 C CD   . GLU FA 1 92  ? 181.780 222.424 150.959 1.00 190.82 ? 92  GLU k CD   1 
ATOM 57373 O OE1  . GLU FA 1 92  ? 181.611 223.609 151.303 1.00 190.82 ? 92  GLU k OE1  1 
ATOM 57374 O OE2  . GLU FA 1 92  ? 180.923 221.529 151.093 1.00 190.82 ? 92  GLU k OE2  1 
ATOM 57375 H H    . GLU FA 1 92  ? 185.717 221.461 153.518 1.00 190.82 ? 92  GLU k H    1 
ATOM 57376 H HA   . GLU FA 1 92  ? 183.076 221.777 153.027 1.00 190.82 ? 92  GLU k HA   1 
ATOM 57377 H HB2  . GLU FA 1 92  ? 184.324 223.169 151.548 1.00 190.82 ? 92  GLU k HB2  1 
ATOM 57378 H HB3  . GLU FA 1 92  ? 185.026 221.861 150.979 1.00 190.82 ? 92  GLU k HB3  1 
ATOM 57379 H HG2  . GLU FA 1 92  ? 183.283 222.609 149.608 1.00 190.82 ? 92  GLU k HG2  1 
ATOM 57380 H HG3  . GLU FA 1 92  ? 183.067 221.116 150.118 1.00 190.82 ? 92  GLU k HG3  1 
ATOM 57381 N N    . ARG FA 1 93  ? 182.706 219.431 152.472 1.00 179.79 ? 93  ARG k N    1 
ATOM 57382 C CA   . ARG FA 1 93  ? 182.524 218.025 152.153 1.00 179.79 ? 93  ARG k CA   1 
ATOM 57383 C C    . ARG FA 1 93  ? 181.404 217.900 151.135 1.00 179.79 ? 93  ARG k C    1 
ATOM 57384 O O    . ARG FA 1 93  ? 180.406 218.622 151.212 1.00 179.79 ? 93  ARG k O    1 
ATOM 57385 C CB   . ARG FA 1 93  ? 182.229 217.210 153.412 1.00 179.79 ? 93  ARG k CB   1 
ATOM 57386 C CG   . ARG FA 1 93  ? 180.806 217.259 153.903 1.00 179.79 ? 93  ARG k CG   1 
ATOM 57387 C CD   . ARG FA 1 93  ? 180.691 216.531 155.231 1.00 179.79 ? 93  ARG k CD   1 
ATOM 57388 N NE   . ARG FA 1 93  ? 179.309 216.195 155.542 1.00 179.79 ? 93  ARG k NE   1 
ATOM 57389 C CZ   . ARG FA 1 93  ? 178.398 217.077 155.929 1.00 179.79 ? 93  ARG k CZ   1 
ATOM 57390 N NH1  . ARG FA 1 93  ? 178.698 218.355 156.087 1.00 179.79 ? 93  ARG k NH1  1 
ATOM 57391 N NH2  . ARG FA 1 93  ? 177.152 216.669 156.147 1.00 179.79 ? 93  ARG k NH2  1 
ATOM 57392 H H    . ARG FA 1 93  ? 181.976 219.840 152.671 1.00 179.79 ? 93  ARG k H    1 
ATOM 57393 H HA   . ARG FA 1 93  ? 183.337 217.678 151.754 1.00 179.79 ? 93  ARG k HA   1 
ATOM 57394 H HB2  . ARG FA 1 93  ? 182.446 216.281 153.236 1.00 179.79 ? 93  ARG k HB2  1 
ATOM 57395 H HB3  . ARG FA 1 93  ? 182.792 217.546 154.128 1.00 179.79 ? 93  ARG k HB3  1 
ATOM 57396 H HG2  . ARG FA 1 93  ? 180.533 218.182 154.027 1.00 179.79 ? 93  ARG k HG2  1 
ATOM 57397 H HG3  . ARG FA 1 93  ? 180.225 216.816 153.265 1.00 179.79 ? 93  ARG k HG3  1 
ATOM 57398 H HD2  . ARG FA 1 93  ? 181.197 215.705 155.184 1.00 179.79 ? 93  ARG k HD2  1 
ATOM 57399 H HD3  . ARG FA 1 93  ? 181.044 217.095 155.938 1.00 179.79 ? 93  ARG k HD3  1 
ATOM 57400 H HE   . ARG FA 1 93  ? 179.103 215.361 155.593 1.00 179.79 ? 93  ARG k HE   1 
ATOM 57401 H HH11 . ARG FA 1 93  ? 179.499 218.631 155.943 1.00 179.79 ? 93  ARG k HH11 1 
ATOM 57402 H HH12 . ARG FA 1 93  ? 178.091 218.913 156.333 1.00 179.79 ? 93  ARG k HH12 1 
ATOM 57403 H HH21 . ARG FA 1 93  ? 176.943 215.840 156.046 1.00 179.79 ? 93  ARG k HH21 1 
ATOM 57404 H HH22 . ARG FA 1 93  ? 176.552 217.234 156.395 1.00 179.79 ? 93  ARG k HH22 1 
ATOM 57405 N N    . ILE FA 1 94  ? 181.588 217.005 150.169 1.00 161.04 ? 94  ILE k N    1 
ATOM 57406 C CA   . ILE FA 1 94  ? 180.636 216.862 149.075 1.00 161.04 ? 94  ILE k CA   1 
ATOM 57407 C C    . ILE FA 1 94  ? 179.423 216.081 149.556 1.00 161.04 ? 94  ILE k C    1 
ATOM 57408 O O    . ILE FA 1 94  ? 179.548 214.963 150.067 1.00 161.04 ? 94  ILE k O    1 
ATOM 57409 C CB   . ILE FA 1 94  ? 181.292 216.177 147.873 1.00 161.04 ? 94  ILE k CB   1 
ATOM 57410 C CG1  . ILE FA 1 94  ? 180.334 216.153 146.686 1.00 161.04 ? 94  ILE k CG1  1 
ATOM 57411 C CG2  . ILE FA 1 94  ? 181.718 214.764 148.225 1.00 161.04 ? 94  ILE k CG2  1 
ATOM 57412 C CD1  . ILE FA 1 94  ? 180.046 217.520 146.118 1.00 161.04 ? 94  ILE k CD1  1 
ATOM 57413 H H    . ILE FA 1 94  ? 182.263 216.473 150.127 1.00 161.04 ? 94  ILE k H    1 
ATOM 57414 H HA   . ILE FA 1 94  ? 180.340 217.743 148.802 1.00 161.04 ? 94  ILE k HA   1 
ATOM 57415 H HB   . ILE FA 1 94  ? 182.080 216.684 147.621 1.00 161.04 ? 94  ILE k HB   1 
ATOM 57416 H HG12 . ILE FA 1 94  ? 180.734 215.620 145.981 1.00 161.04 ? 94  ILE k HG12 1 
ATOM 57417 H HG13 . ILE FA 1 94  ? 179.490 215.759 146.956 1.00 161.04 ? 94  ILE k HG13 1 
ATOM 57418 H HG21 . ILE FA 1 94  ? 182.324 214.443 147.540 1.00 161.04 ? 94  ILE k HG21 1 
ATOM 57419 H HG22 . ILE FA 1 94  ? 182.172 214.762 149.082 1.00 161.04 ? 94  ILE k HG22 1 
ATOM 57420 H HG23 . ILE FA 1 94  ? 180.938 214.189 148.264 1.00 161.04 ? 94  ILE k HG23 1 
ATOM 57421 H HD11 . ILE FA 1 94  ? 179.463 217.427 145.348 1.00 161.04 ? 94  ILE k HD11 1 
ATOM 57422 H HD12 . ILE FA 1 94  ? 179.614 218.061 146.795 1.00 161.04 ? 94  ILE k HD12 1 
ATOM 57423 H HD13 . ILE FA 1 94  ? 180.882 217.929 145.846 1.00 161.04 ? 94  ILE k HD13 1 
ATOM 57424 N N    . ILE FA 1 95  ? 178.238 216.662 149.383 1.00 163.86 ? 95  ILE k N    1 
ATOM 57425 C CA   . ILE FA 1 95  ? 177.018 215.953 149.740 1.00 163.86 ? 95  ILE k CA   1 
ATOM 57426 C C    . ILE FA 1 95  ? 176.640 214.963 148.657 1.00 163.86 ? 95  ILE k C    1 
ATOM 57427 O O    . ILE FA 1 95  ? 176.399 213.786 148.936 1.00 163.86 ? 95  ILE k O    1 
ATOM 57428 C CB   . ILE FA 1 95  ? 175.873 216.945 149.993 1.00 163.86 ? 95  ILE k CB   1 
ATOM 57429 C CG1  . ILE FA 1 95  ? 176.159 217.747 151.258 1.00 163.86 ? 95  ILE k CG1  1 
ATOM 57430 C CG2  . ILE FA 1 95  ? 174.535 216.197 150.061 1.00 163.86 ? 95  ILE k CG2  1 
ATOM 57431 C CD1  . ILE FA 1 95  ? 175.033 218.644 151.698 1.00 163.86 ? 95  ILE k CD1  1 
ATOM 57432 H H    . ILE FA 1 95  ? 178.111 217.455 149.068 1.00 163.86 ? 95  ILE k H    1 
ATOM 57433 H HA   . ILE FA 1 95  ? 177.171 215.459 150.560 1.00 163.86 ? 95  ILE k HA   1 
ATOM 57434 H HB   . ILE FA 1 95  ? 175.837 217.563 149.246 1.00 163.86 ? 95  ILE k HB   1 
ATOM 57435 H HG12 . ILE FA 1 95  ? 176.346 217.130 151.983 1.00 163.86 ? 95  ILE k HG12 1 
ATOM 57436 H HG13 . ILE FA 1 95  ? 176.932 218.310 151.098 1.00 163.86 ? 95  ILE k HG13 1 
ATOM 57437 H HG21 . ILE FA 1 95  ? 173.829 216.813 150.304 1.00 163.86 ? 95  ILE k HG21 1 
ATOM 57438 H HG22 . ILE FA 1 95  ? 174.329 215.817 149.193 1.00 163.86 ? 95  ILE k HG22 1 
ATOM 57439 H HG23 . ILE FA 1 95  ? 174.591 215.489 150.723 1.00 163.86 ? 95  ILE k HG23 1 
ATOM 57440 H HD11 . ILE FA 1 95  ? 175.344 219.211 152.422 1.00 163.86 ? 95  ILE k HD11 1 
ATOM 57441 H HD12 . ILE FA 1 95  ? 174.754 219.190 150.947 1.00 163.86 ? 95  ILE k HD12 1 
ATOM 57442 H HD13 . ILE FA 1 95  ? 174.296 218.096 152.006 1.00 163.86 ? 95  ILE k HD13 1 
ATOM 57443 N N    . TYR FA 1 96  ? 176.575 215.417 147.411 1.00 161.75 ? 96  TYR k N    1 
ATOM 57444 C CA   . TYR FA 1 96  ? 176.123 214.557 146.333 1.00 161.75 ? 96  TYR k CA   1 
ATOM 57445 C C    . TYR FA 1 96  ? 176.804 214.958 145.040 1.00 161.75 ? 96  TYR k C    1 
ATOM 57446 O O    . TYR FA 1 96  ? 177.007 216.145 144.775 1.00 161.75 ? 96  TYR k O    1 
ATOM 57447 C CB   . TYR FA 1 96  ? 174.615 214.630 146.129 1.00 161.75 ? 96  TYR k CB   1 
ATOM 57448 C CG   . TYR FA 1 96  ? 174.226 214.035 144.812 1.00 161.75 ? 96  TYR k CG   1 
ATOM 57449 C CD1  . TYR FA 1 96  ? 174.163 212.668 144.653 1.00 161.75 ? 96  TYR k CD1  1 
ATOM 57450 C CD2  . TYR FA 1 96  ? 173.970 214.834 143.713 1.00 161.75 ? 96  TYR k CD2  1 
ATOM 57451 C CE1  . TYR FA 1 96  ? 173.828 212.110 143.448 1.00 161.75 ? 96  TYR k CE1  1 
ATOM 57452 C CE2  . TYR FA 1 96  ? 173.635 214.282 142.503 1.00 161.75 ? 96  TYR k CE2  1 
ATOM 57453 C CZ   . TYR FA 1 96  ? 173.566 212.920 142.374 1.00 161.75 ? 96  TYR k CZ   1 
ATOM 57454 O OH   . TYR FA 1 96  ? 173.230 212.357 141.167 1.00 161.75 ? 96  TYR k OH   1 
ATOM 57455 H H    . TYR FA 1 96  ? 176.784 216.214 147.164 1.00 161.75 ? 96  TYR k H    1 
ATOM 57456 H HA   . TYR FA 1 96  ? 176.358 213.638 146.529 1.00 161.75 ? 96  TYR k HA   1 
ATOM 57457 H HB2  . TYR FA 1 96  ? 174.171 214.131 146.834 1.00 161.75 ? 96  TYR k HB2  1 
ATOM 57458 H HB3  . TYR FA 1 96  ? 174.335 215.557 146.135 1.00 161.75 ? 96  TYR k HB3  1 
ATOM 57459 H HD1  . TYR FA 1 96  ? 174.340 212.116 145.382 1.00 161.75 ? 96  TYR k HD1  1 
ATOM 57460 H HD2  . TYR FA 1 96  ? 174.017 215.759 143.798 1.00 161.75 ? 96  TYR k HD2  1 
ATOM 57461 H HE1  . TYR FA 1 96  ? 173.780 211.184 143.358 1.00 161.75 ? 96  TYR k HE1  1 
ATOM 57462 H HE2  . TYR FA 1 96  ? 173.455 214.827 141.769 1.00 161.75 ? 96  TYR k HE2  1 
ATOM 57463 H HH   . TYR FA 1 96  ? 173.133 212.954 140.582 1.00 161.75 ? 96  TYR k HH   1 
ATOM 57464 N N    . SER FA 1 97  ? 177.115 213.957 144.229 1.00 161.11 ? 97  SER k N    1 
ATOM 57465 C CA   . SER FA 1 97  ? 177.731 214.193 142.939 1.00 161.11 ? 97  SER k CA   1 
ATOM 57466 C C    . SER FA 1 97  ? 177.368 213.059 142.003 1.00 161.11 ? 97  SER k C    1 
ATOM 57467 O O    . SER FA 1 97  ? 176.864 212.014 142.418 1.00 161.11 ? 97  SER k O    1 
ATOM 57468 C CB   . SER FA 1 97  ? 179.248 214.303 143.038 1.00 161.11 ? 97  SER k CB   1 
ATOM 57469 O OG   . SER FA 1 97  ? 179.806 214.327 141.738 1.00 161.11 ? 97  SER k OG   1 
ATOM 57470 H H    . SER FA 1 97  ? 176.978 213.126 144.406 1.00 161.11 ? 97  SER k H    1 
ATOM 57471 H HA   . SER FA 1 97  ? 177.390 215.020 142.571 1.00 161.11 ? 97  SER k HA   1 
ATOM 57472 H HB2  . SER FA 1 97  ? 179.481 215.118 143.511 1.00 161.11 ? 97  SER k HB2  1 
ATOM 57473 H HB3  . SER FA 1 97  ? 179.590 213.530 143.514 1.00 161.11 ? 97  SER k HB3  1 
ATOM 57474 H HG   . SER FA 1 97  ? 180.645 214.334 141.785 1.00 161.11 ? 97  SER k HG   1 
ATOM 57475 N N    . GLU FA 1 98  ? 177.610 213.303 140.727 1.00 162.27 ? 98  GLU k N    1 
ATOM 57476 C CA   . GLU FA 1 98  ? 177.585 212.270 139.711 1.00 162.27 ? 98  GLU k CA   1 
ATOM 57477 C C    . GLU FA 1 98  ? 178.729 212.397 138.727 1.00 162.27 ? 98  GLU k C    1 
ATOM 57478 O O    . GLU FA 1 98  ? 178.962 211.462 137.953 1.00 162.27 ? 98  GLU k O    1 
ATOM 57479 C CB   . GLU FA 1 98  ? 176.256 212.299 138.944 1.00 162.27 ? 98  GLU k CB   1 
ATOM 57480 C CG   . GLU FA 1 98  ? 176.090 211.210 137.899 1.00 162.27 ? 98  GLU k CG   1 
ATOM 57481 C CD   . GLU FA 1 98  ? 174.753 211.244 137.201 1.00 162.27 ? 98  GLU k CD   1 
ATOM 57482 O OE1  . GLU FA 1 98  ? 173.932 212.138 137.485 1.00 162.27 ? 98  GLU k OE1  1 
ATOM 57483 O OE2  . GLU FA 1 98  ? 174.525 210.357 136.362 1.00 162.27 ? 98  GLU k OE2  1 
ATOM 57484 H H    . GLU FA 1 98  ? 177.818 214.079 140.426 1.00 162.27 ? 98  GLU k H    1 
ATOM 57485 H HA   . GLU FA 1 98  ? 177.661 211.407 140.145 1.00 162.27 ? 98  GLU k HA   1 
ATOM 57486 H HB2  . GLU FA 1 98  ? 175.533 212.197 139.584 1.00 162.27 ? 98  GLU k HB2  1 
ATOM 57487 H HB3  . GLU FA 1 98  ? 176.181 213.155 138.493 1.00 162.27 ? 98  GLU k HB3  1 
ATOM 57488 H HG2  . GLU FA 1 98  ? 176.780 211.299 137.224 1.00 162.27 ? 98  GLU k HG2  1 
ATOM 57489 H HG3  . GLU FA 1 98  ? 176.161 210.345 138.332 1.00 162.27 ? 98  GLU k HG3  1 
ATOM 57490 N N    . ILE FA 1 99  ? 179.446 213.513 138.728 1.00 159.88 ? 99  ILE k N    1 
ATOM 57491 C CA   . ILE FA 1 99  ? 180.472 213.743 137.717 1.00 159.88 ? 99  ILE k CA   1 
ATOM 57492 C C    . ILE FA 1 99  ? 181.623 212.767 137.926 1.00 159.88 ? 99  ILE k C    1 
ATOM 57493 O O    . ILE FA 1 99  ? 182.151 212.664 139.049 1.00 159.88 ? 99  ILE k O    1 
ATOM 57494 C CB   . ILE FA 1 99  ? 180.952 215.201 137.784 1.00 159.88 ? 99  ILE k CB   1 
ATOM 57495 C CG1  . ILE FA 1 99  ? 181.464 215.627 136.426 1.00 159.88 ? 99  ILE k CG1  1 
ATOM 57496 C CG2  . ILE FA 1 99  ? 182.000 215.401 138.859 1.00 159.88 ? 99  ILE k CG2  1 
ATOM 57497 C CD1  . ILE FA 1 99  ? 180.360 215.788 135.452 1.00 159.88 ? 99  ILE k CD1  1 
ATOM 57498 H H    . ILE FA 1 99  ? 179.361 214.153 139.296 1.00 159.88 ? 99  ILE k H    1 
ATOM 57499 H HA   . ILE FA 1 99  ? 180.080 213.574 136.849 1.00 159.88 ? 99  ILE k HA   1 
ATOM 57500 H HB   . ILE FA 1 99  ? 180.188 215.757 138.003 1.00 159.88 ? 99  ILE k HB   1 
ATOM 57501 H HG12 . ILE FA 1 99  ? 181.923 216.477 136.510 1.00 159.88 ? 99  ILE k HG12 1 
ATOM 57502 H HG13 . ILE FA 1 99  ? 182.064 214.943 136.090 1.00 159.88 ? 99  ILE k HG13 1 
ATOM 57503 H HG21 . ILE FA 1 99  ? 182.074 216.351 139.046 1.00 159.88 ? 99  ILE k HG21 1 
ATOM 57504 H HG22 . ILE FA 1 99  ? 181.726 214.935 139.664 1.00 159.88 ? 99  ILE k HG22 1 
ATOM 57505 H HG23 . ILE FA 1 99  ? 182.852 215.060 138.547 1.00 159.88 ? 99  ILE k HG23 1 
ATOM 57506 H HD11 . ILE FA 1 99  ? 180.624 215.406 134.605 1.00 159.88 ? 99  ILE k HD11 1 
ATOM 57507 H HD12 . ILE FA 1 99  ? 179.575 215.327 135.784 1.00 159.88 ? 99  ILE k HD12 1 
ATOM 57508 H HD13 . ILE FA 1 99  ? 180.158 216.729 135.363 1.00 159.88 ? 99  ILE k HD13 1 
ATOM 57509 N N    . PRO FA 1 100 ? 182.053 212.025 136.906 1.00 165.72 ? 100 PRO k N    1 
ATOM 57510 C CA   . PRO FA 1 100 ? 183.187 211.111 137.090 1.00 165.72 ? 100 PRO k CA   1 
ATOM 57511 C C    . PRO FA 1 100 ? 184.461 211.876 137.407 1.00 165.72 ? 100 PRO k C    1 
ATOM 57512 O O    . PRO FA 1 100 ? 184.603 213.052 137.073 1.00 165.72 ? 100 PRO k O    1 
ATOM 57513 C CB   . PRO FA 1 100 ? 183.282 210.383 135.747 1.00 165.72 ? 100 PRO k CB   1 
ATOM 57514 C CG   . PRO FA 1 100 ? 182.652 211.295 134.786 1.00 165.72 ? 100 PRO k CG   1 
ATOM 57515 C CD   . PRO FA 1 100 ? 181.549 211.987 135.526 1.00 165.72 ? 100 PRO k CD   1 
ATOM 57516 H HA   . PRO FA 1 100 ? 183.005 210.472 137.795 1.00 165.72 ? 100 PRO k HA   1 
ATOM 57517 H HB2  . PRO FA 1 100 ? 184.213 210.234 135.521 1.00 165.72 ? 100 PRO k HB2  1 
ATOM 57518 H HB3  . PRO FA 1 100 ? 182.800 209.541 135.791 1.00 165.72 ? 100 PRO k HB3  1 
ATOM 57519 H HG2  . PRO FA 1 100 ? 183.314 211.936 134.481 1.00 165.72 ? 100 PRO k HG2  1 
ATOM 57520 H HG3  . PRO FA 1 100 ? 182.298 210.790 134.036 1.00 165.72 ? 100 PRO k HG3  1 
ATOM 57521 H HD2  . PRO FA 1 100 ? 181.426 212.885 135.180 1.00 165.72 ? 100 PRO k HD2  1 
ATOM 57522 H HD3  . PRO FA 1 100 ? 180.730 211.469 135.475 1.00 165.72 ? 100 PRO k HD3  1 
ATOM 57523 N N    . GLU FA 1 101 ? 185.389 211.201 138.085 1.00 173.63 ? 101 GLU k N    1 
ATOM 57524 C CA   . GLU FA 1 101 ? 186.455 211.905 138.779 1.00 173.63 ? 101 GLU k CA   1 
ATOM 57525 C C    . GLU FA 1 101 ? 187.842 211.754 138.163 1.00 173.63 ? 101 GLU k C    1 
ATOM 57526 O O    . GLU FA 1 101 ? 188.671 212.649 138.353 1.00 173.63 ? 101 GLU k O    1 
ATOM 57527 C CB   . GLU FA 1 101 ? 186.513 211.443 140.237 1.00 173.63 ? 101 GLU k CB   1 
ATOM 57528 C CG   . GLU FA 1 101 ? 187.382 212.321 141.116 1.00 173.63 ? 101 GLU k CG   1 
ATOM 57529 C CD   . GLU FA 1 101 ? 186.959 213.775 141.077 1.00 173.63 ? 101 GLU k CD   1 
ATOM 57530 O OE1  . GLU FA 1 101 ? 185.757 214.034 140.874 1.00 173.63 ? 101 GLU k OE1  1 
ATOM 57531 O OE2  . GLU FA 1 101 ? 187.829 214.658 141.237 1.00 173.63 ? 101 GLU k OE2  1 
ATOM 57532 H H    . GLU FA 1 101 ? 185.425 210.344 138.154 1.00 173.63 ? 101 GLU k H    1 
ATOM 57533 H HA   . GLU FA 1 101 ? 186.239 212.849 138.779 1.00 173.63 ? 101 GLU k HA   1 
ATOM 57534 H HB2  . GLU FA 1 101 ? 185.614 211.455 140.603 1.00 173.63 ? 101 GLU k HB2  1 
ATOM 57535 H HB3  . GLU FA 1 101 ? 186.872 210.541 140.264 1.00 173.63 ? 101 GLU k HB3  1 
ATOM 57536 H HG2  . GLU FA 1 101 ? 187.310 212.019 142.035 1.00 173.63 ? 101 GLU k HG2  1 
ATOM 57537 H HG3  . GLU FA 1 101 ? 188.303 212.265 140.817 1.00 173.63 ? 101 GLU k HG3  1 
ATOM 57538 N N    . GLU FA 1 102 ? 188.131 210.666 137.451 1.00 176.11 ? 102 GLU k N    1 
ATOM 57539 C CA   . GLU FA 1 102 ? 189.494 210.433 136.982 1.00 176.11 ? 102 GLU k CA   1 
ATOM 57540 C C    . GLU FA 1 102 ? 190.013 211.641 136.218 1.00 176.11 ? 102 GLU k C    1 
ATOM 57541 O O    . GLU FA 1 102 ? 189.306 212.235 135.404 1.00 176.11 ? 102 GLU k O    1 
ATOM 57542 C CB   . GLU FA 1 102 ? 189.564 209.193 136.095 1.00 176.11 ? 102 GLU k CB   1 
ATOM 57543 C CG   . GLU FA 1 102 ? 188.668 209.238 134.882 1.00 176.11 ? 102 GLU k CG   1 
ATOM 57544 C CD   . GLU FA 1 102 ? 187.262 208.791 135.198 1.00 176.11 ? 102 GLU k CD   1 
ATOM 57545 O OE1  . GLU FA 1 102 ? 186.818 209.006 136.344 1.00 176.11 ? 102 GLU k OE1  1 
ATOM 57546 O OE2  . GLU FA 1 102 ? 186.602 208.219 134.307 1.00 176.11 ? 102 GLU k OE2  1 
ATOM 57547 H H    . GLU FA 1 102 ? 187.571 210.050 137.246 1.00 176.11 ? 102 GLU k H    1 
ATOM 57548 H HA   . GLU FA 1 102 ? 190.072 210.293 137.748 1.00 176.11 ? 102 GLU k HA   1 
ATOM 57549 H HB2  . GLU FA 1 102 ? 190.476 209.091 135.784 1.00 176.11 ? 102 GLU k HB2  1 
ATOM 57550 H HB3  . GLU FA 1 102 ? 189.304 208.419 136.621 1.00 176.11 ? 102 GLU k HB3  1 
ATOM 57551 H HG2  . GLU FA 1 102 ? 188.616 210.147 134.551 1.00 176.11 ? 102 GLU k HG2  1 
ATOM 57552 H HG3  . GLU FA 1 102 ? 189.033 208.654 134.198 1.00 176.11 ? 102 GLU k HG3  1 
ATOM 57553 N N    . GLU FA 1 103 ? 191.265 212.001 136.488 1.00 174.12 ? 103 GLU k N    1 
ATOM 57554 C CA   . GLU FA 1 103 ? 191.777 213.283 136.025 1.00 174.12 ? 103 GLU k CA   1 
ATOM 57555 C C    . GLU FA 1 103 ? 192.184 213.226 134.562 1.00 174.12 ? 103 GLU k C    1 
ATOM 57556 O O    . GLU FA 1 103 ? 191.846 214.119 133.780 1.00 174.12 ? 103 GLU k O    1 
ATOM 57557 C CB   . GLU FA 1 103 ? 192.959 213.713 136.890 1.00 174.12 ? 103 GLU k CB   1 
ATOM 57558 C CG   . GLU FA 1 103 ? 192.780 213.408 138.359 1.00 174.12 ? 103 GLU k CG   1 
ATOM 57559 C CD   . GLU FA 1 103 ? 191.488 213.977 138.908 1.00 174.12 ? 103 GLU k CD   1 
ATOM 57560 O OE1  . GLU FA 1 103 ? 191.005 214.993 138.363 1.00 174.12 ? 103 GLU k OE1  1 
ATOM 57561 O OE2  . GLU FA 1 103 ? 190.953 213.407 139.881 1.00 174.12 ? 103 GLU k OE2  1 
ATOM 57562 H H    . GLU FA 1 103 ? 191.833 211.523 136.921 1.00 174.12 ? 103 GLU k H    1 
ATOM 57563 H HA   . GLU FA 1 103 ? 191.083 213.955 136.120 1.00 174.12 ? 103 GLU k HA   1 
ATOM 57564 H HB2  . GLU FA 1 103 ? 193.755 213.258 136.592 1.00 174.12 ? 103 GLU k HB2  1 
ATOM 57565 H HB3  . GLU FA 1 103 ? 193.077 214.671 136.800 1.00 174.12 ? 103 GLU k HB3  1 
ATOM 57566 H HG2  . GLU FA 1 103 ? 192.776 212.447 138.491 1.00 174.12 ? 103 GLU k HG2  1 
ATOM 57567 H HG3  . GLU FA 1 103 ? 193.518 213.802 138.851 1.00 174.12 ? 103 GLU k HG3  1 
ATOM 57568 N N    . GLU FA 1 104 ? 192.934 212.203 134.183 1.00 171.18 ? 104 GLU k N    1 
ATOM 57569 C CA   . GLU FA 1 104 ? 193.357 212.059 132.802 1.00 171.18 ? 104 GLU k CA   1 
ATOM 57570 C C    . GLU FA 1 104 ? 192.318 211.283 132.009 1.00 171.18 ? 104 GLU k C    1 
ATOM 57571 O O    . GLU FA 1 104 ? 191.657 210.384 132.536 1.00 171.18 ? 104 GLU k O    1 
ATOM 57572 C CB   . GLU FA 1 104 ? 194.712 211.358 132.734 1.00 171.18 ? 104 GLU k CB   1 
ATOM 57573 C CG   . GLU FA 1 104 ? 195.844 212.186 133.314 1.00 171.18 ? 104 GLU k CG   1 
ATOM 57574 C CD   . GLU FA 1 104 ? 197.148 211.436 133.295 1.00 171.18 ? 104 GLU k CD   1 
ATOM 57575 O OE1  . GLU FA 1 104 ? 197.103 210.223 133.010 1.00 171.18 ? 104 GLU k OE1  1 
ATOM 57576 O OE2  . GLU FA 1 104 ? 198.203 212.045 133.563 1.00 171.18 ? 104 GLU k OE2  1 
ATOM 57577 H H    . GLU FA 1 104 ? 193.219 211.582 134.706 1.00 171.18 ? 104 GLU k H    1 
ATOM 57578 H HA   . GLU FA 1 104 ? 193.452 212.934 132.395 1.00 171.18 ? 104 GLU k HA   1 
ATOM 57579 H HB2  . GLU FA 1 104 ? 194.661 210.535 133.244 1.00 171.18 ? 104 GLU k HB2  1 
ATOM 57580 H HB3  . GLU FA 1 104 ? 194.920 211.162 131.807 1.00 171.18 ? 104 GLU k HB3  1 
ATOM 57581 H HG2  . GLU FA 1 104 ? 195.948 213.001 132.796 1.00 171.18 ? 104 GLU k HG2  1 
ATOM 57582 H HG3  . GLU FA 1 104 ? 195.635 212.399 134.236 1.00 171.18 ? 104 GLU k HG3  1 
ATOM 57583 N N    . ILE FA 1 105 ? 192.159 211.656 130.742 1.00 160.41 ? 105 ILE k N    1 
ATOM 57584 C CA   . ILE FA 1 105 ? 191.248 210.975 129.838 1.00 160.41 ? 105 ILE k CA   1 
ATOM 57585 C C    . ILE FA 1 105 ? 191.805 211.058 128.428 1.00 160.41 ? 105 ILE k C    1 
ATOM 57586 O O    . ILE FA 1 105 ? 192.437 212.046 128.043 1.00 160.41 ? 105 ILE k O    1 
ATOM 57587 C CB   . ILE FA 1 105 ? 189.832 211.575 129.893 1.00 160.41 ? 105 ILE k CB   1 
ATOM 57588 C CG1  . ILE FA 1 105 ? 189.187 211.256 131.241 1.00 160.41 ? 105 ILE k CG1  1 
ATOM 57589 C CG2  . ILE FA 1 105 ? 188.985 211.043 128.751 1.00 160.41 ? 105 ILE k CG2  1 
ATOM 57590 C CD1  . ILE FA 1 105 ? 187.798 211.824 131.415 1.00 160.41 ? 105 ILE k CD1  1 
ATOM 57591 H H    . ILE FA 1 105 ? 192.582 212.308 130.374 1.00 160.41 ? 105 ILE k H    1 
ATOM 57592 H HA   . ILE FA 1 105 ? 191.188 210.039 130.087 1.00 160.41 ? 105 ILE k HA   1 
ATOM 57593 H HB   . ILE FA 1 105 ? 189.900 212.539 129.810 1.00 160.41 ? 105 ILE k HB   1 
ATOM 57594 H HG12 . ILE FA 1 105 ? 189.132 210.293 131.342 1.00 160.41 ? 105 ILE k HG12 1 
ATOM 57595 H HG13 . ILE FA 1 105 ? 189.732 211.637 131.945 1.00 160.41 ? 105 ILE k HG13 1 
ATOM 57596 H HG21 . ILE FA 1 105 ? 189.337 211.365 127.907 1.00 160.41 ? 105 ILE k HG21 1 
ATOM 57597 H HG22 . ILE FA 1 105 ? 188.076 211.361 128.852 1.00 160.41 ? 105 ILE k HG22 1 
ATOM 57598 H HG23 . ILE FA 1 105 ? 188.998 210.075 128.770 1.00 160.41 ? 105 ILE k HG23 1 
ATOM 57599 H HD11 . ILE FA 1 105 ? 187.557 211.781 132.354 1.00 160.41 ? 105 ILE k HD11 1 
ATOM 57600 H HD12 . ILE FA 1 105 ? 187.799 212.747 131.118 1.00 160.41 ? 105 ILE k HD12 1 
ATOM 57601 H HD13 . ILE FA 1 105 ? 187.174 211.303 130.888 1.00 160.41 ? 105 ILE k HD13 1 
ATOM 57602 N N    . TYR FA 1 106 ? 191.550 210.010 127.653 1.00 159.61 ? 106 TYR k N    1 
ATOM 57603 C CA   . TYR FA 1 106 ? 191.979 209.974 126.268 1.00 159.61 ? 106 TYR k CA   1 
ATOM 57604 C C    . TYR FA 1 106 ? 191.046 209.073 125.482 1.00 159.61 ? 106 TYR k C    1 
ATOM 57605 O O    . TYR FA 1 106 ? 190.376 208.198 126.034 1.00 159.61 ? 106 TYR k O    1 
ATOM 57606 C CB   . TYR FA 1 106 ? 193.412 209.465 126.135 1.00 159.61 ? 106 TYR k CB   1 
ATOM 57607 C CG   . TYR FA 1 106 ? 193.536 207.977 126.332 1.00 159.61 ? 106 TYR k CG   1 
ATOM 57608 C CD1  . TYR FA 1 106 ? 193.391 207.101 125.266 1.00 159.61 ? 106 TYR k CD1  1 
ATOM 57609 C CD2  . TYR FA 1 106 ? 193.810 207.444 127.584 1.00 159.61 ? 106 TYR k CD2  1 
ATOM 57610 C CE1  . TYR FA 1 106 ? 193.512 205.743 125.444 1.00 159.61 ? 106 TYR k CE1  1 
ATOM 57611 C CE2  . TYR FA 1 106 ? 193.933 206.085 127.766 1.00 159.61 ? 106 TYR k CE2  1 
ATOM 57612 C CZ   . TYR FA 1 106 ? 193.784 205.241 126.693 1.00 159.61 ? 106 TYR k CZ   1 
ATOM 57613 O OH   . TYR FA 1 106 ? 193.902 203.885 126.868 1.00 159.61 ? 106 TYR k OH   1 
ATOM 57614 H H    . TYR FA 1 106 ? 191.123 209.307 127.911 1.00 159.61 ? 106 TYR k H    1 
ATOM 57615 H HA   . TYR FA 1 106 ? 191.935 210.866 125.892 1.00 159.61 ? 106 TYR k HA   1 
ATOM 57616 H HB2  . TYR FA 1 106 ? 193.743 209.674 125.249 1.00 159.61 ? 106 TYR k HB2  1 
ATOM 57617 H HB3  . TYR FA 1 106 ? 193.966 209.893 126.806 1.00 159.61 ? 106 TYR k HB3  1 
ATOM 57618 H HD1  . TYR FA 1 106 ? 193.209 207.441 124.419 1.00 159.61 ? 106 TYR k HD1  1 
ATOM 57619 H HD2  . TYR FA 1 106 ? 193.914 208.013 128.312 1.00 159.61 ? 106 TYR k HD2  1 
ATOM 57620 H HE1  . TYR FA 1 106 ? 193.412 205.164 124.721 1.00 159.61 ? 106 TYR k HE1  1 
ATOM 57621 H HE2  . TYR FA 1 106 ? 194.116 205.739 128.611 1.00 159.61 ? 106 TYR k HE2  1 
ATOM 57622 H HH   . TYR FA 1 106 ? 194.144 203.709 127.654 1.00 159.61 ? 106 TYR k HH   1 
ATOM 57623 N N    . ARG FA 1 107 ? 191.029 209.292 124.174 1.00 163.25 ? 107 ARG k N    1 
ATOM 57624 C CA   . ARG FA 1 107 ? 190.247 208.471 123.271 1.00 163.25 ? 107 ARG k CA   1 
ATOM 57625 C C    . ARG FA 1 107 ? 191.013 208.334 121.970 1.00 163.25 ? 107 ARG k C    1 
ATOM 57626 O O    . ARG FA 1 107 ? 191.861 209.169 121.642 1.00 163.25 ? 107 ARG k O    1 
ATOM 57627 C CB   . ARG FA 1 107 ? 188.868 209.077 123.007 1.00 163.25 ? 107 ARG k CB   1 
ATOM 57628 C CG   . ARG FA 1 107 ? 187.796 208.652 123.983 1.00 163.25 ? 107 ARG k CG   1 
ATOM 57629 C CD   . ARG FA 1 107 ? 187.476 207.185 123.834 1.00 163.25 ? 107 ARG k CD   1 
ATOM 57630 N NE   . ARG FA 1 107 ? 186.310 206.789 124.611 1.00 163.25 ? 107 ARG k NE   1 
ATOM 57631 C CZ   . ARG FA 1 107 ? 186.290 206.673 125.931 1.00 163.25 ? 107 ARG k CZ   1 
ATOM 57632 N NH1  . ARG FA 1 107 ? 187.350 206.951 126.667 1.00 163.25 ? 107 ARG k NH1  1 
ATOM 57633 N NH2  . ARG FA 1 107 ? 185.170 206.283 126.531 1.00 163.25 ? 107 ARG k NH2  1 
ATOM 57634 H H    . ARG FA 1 107 ? 191.467 209.922 123.783 1.00 163.25 ? 107 ARG k H    1 
ATOM 57635 H HA   . ARG FA 1 107 ? 190.135 207.588 123.650 1.00 163.25 ? 107 ARG k HA   1 
ATOM 57636 H HB2  . ARG FA 1 107 ? 188.939 210.044 123.054 1.00 163.25 ? 107 ARG k HB2  1 
ATOM 57637 H HB3  . ARG FA 1 107 ? 188.580 208.808 122.120 1.00 163.25 ? 107 ARG k HB3  1 
ATOM 57638 H HG2  . ARG FA 1 107 ? 188.096 208.809 124.892 1.00 163.25 ? 107 ARG k HG2  1 
ATOM 57639 H HG3  . ARG FA 1 107 ? 186.988 209.157 123.801 1.00 163.25 ? 107 ARG k HG3  1 
ATOM 57640 H HD2  . ARG FA 1 107 ? 187.291 206.990 122.902 1.00 163.25 ? 107 ARG k HD2  1 
ATOM 57641 H HD3  . ARG FA 1 107 ? 188.227 206.670 124.143 1.00 163.25 ? 107 ARG k HD3  1 
ATOM 57642 H HE   . ARG FA 1 107 ? 185.604 206.555 124.177 1.00 163.25 ? 107 ARG k HE   1 
ATOM 57643 H HH11 . ARG FA 1 107 ? 188.085 207.205 126.294 1.00 163.25 ? 107 ARG k HH11 1 
ATOM 57644 H HH12 . ARG FA 1 107 ? 187.309 206.869 127.520 1.00 163.25 ? 107 ARG k HH12 1 
ATOM 57645 H HH21 . ARG FA 1 107 ? 184.467 206.102 126.066 1.00 163.25 ? 107 ARG k HH21 1 
ATOM 57646 H HH22 . ARG FA 1 107 ? 185.146 206.210 127.388 1.00 163.25 ? 107 ARG k HH22 1 
ATOM 57647 N N    . THR FA 1 108 ? 190.727 207.262 121.245 1.00 165.11 ? 108 THR k N    1 
ATOM 57648 C CA   . THR FA 1 108 ? 191.286 207.055 119.922 1.00 165.11 ? 108 THR k CA   1 
ATOM 57649 C C    . THR FA 1 108 ? 190.182 206.637 118.975 1.00 165.11 ? 108 THR k C    1 
ATOM 57650 O O    . THR FA 1 108 ? 189.267 205.899 119.352 1.00 165.11 ? 108 THR k O    1 
ATOM 57651 C CB   . THR FA 1 108 ? 192.369 205.993 119.905 1.00 165.11 ? 108 THR k CB   1 
ATOM 57652 O OG1  . THR FA 1 108 ? 192.860 205.853 118.567 1.00 165.11 ? 108 THR k OG1  1 
ATOM 57653 C CG2  . THR FA 1 108 ? 191.823 204.658 120.380 1.00 165.11 ? 108 THR k CG2  1 
ATOM 57654 H H    . THR FA 1 108 ? 190.193 206.635 121.497 1.00 165.11 ? 108 THR k H    1 
ATOM 57655 H HA   . THR FA 1 108 ? 191.660 207.886 119.595 1.00 165.11 ? 108 THR k HA   1 
ATOM 57656 H HB   . THR FA 1 108 ? 193.095 206.260 120.492 1.00 165.11 ? 108 THR k HB   1 
ATOM 57657 H HG1  . THR FA 1 108 ? 193.526 205.341 118.554 1.00 165.11 ? 108 THR k HG1  1 
ATOM 57658 H HG21 . THR FA 1 108 ? 192.550 204.022 120.465 1.00 165.11 ? 108 THR k HG21 1 
ATOM 57659 H HG22 . THR FA 1 108 ? 191.393 204.758 121.243 1.00 165.11 ? 108 THR k HG22 1 
ATOM 57660 H HG23 . THR FA 1 108 ? 191.180 204.308 119.742 1.00 165.11 ? 108 THR k HG23 1 
ATOM 57661 N N    . ILE FA 1 109 ? 190.272 207.122 117.746 1.00 172.43 ? 109 ILE k N    1 
ATOM 57662 C CA   . ILE FA 1 109 ? 189.290 206.810 116.722 1.00 172.43 ? 109 ILE k CA   1 
ATOM 57663 C C    . ILE FA 1 109 ? 190.026 206.522 115.428 1.00 172.43 ? 109 ILE k C    1 
ATOM 57664 O O    . ILE FA 1 109 ? 190.931 207.271 115.043 1.00 172.43 ? 109 ILE k O    1 
ATOM 57665 C CB   . ILE FA 1 109 ? 188.288 207.955 116.520 1.00 172.43 ? 109 ILE k CB   1 
ATOM 57666 C CG1  . ILE FA 1 109 ? 187.566 208.243 117.834 1.00 172.43 ? 109 ILE k CG1  1 
ATOM 57667 C CG2  . ILE FA 1 109 ? 187.312 207.596 115.408 1.00 172.43 ? 109 ILE k CG2  1 
ATOM 57668 C CD1  . ILE FA 1 109 ? 188.257 209.267 118.714 1.00 172.43 ? 109 ILE k CD1  1 
ATOM 57669 H H    . ILE FA 1 109 ? 190.903 207.639 117.474 1.00 172.43 ? 109 ILE k H    1 
ATOM 57670 H HA   . ILE FA 1 109 ? 188.800 206.017 116.980 1.00 172.43 ? 109 ILE k HA   1 
ATOM 57671 H HB   . ILE FA 1 109 ? 188.774 208.753 116.257 1.00 172.43 ? 109 ILE k HB   1 
ATOM 57672 H HG12 . ILE FA 1 109 ? 186.676 208.576 117.637 1.00 172.43 ? 109 ILE k HG12 1 
ATOM 57673 H HG13 . ILE FA 1 109 ? 187.508 207.417 118.339 1.00 172.43 ? 109 ILE k HG13 1 
ATOM 57674 H HG21 . ILE FA 1 109 ? 187.776 207.617 114.557 1.00 172.43 ? 109 ILE k HG21 1 
ATOM 57675 H HG22 . ILE FA 1 109 ? 186.589 208.242 115.399 1.00 172.43 ? 109 ILE k HG22 1 
ATOM 57676 H HG23 . ILE FA 1 109 ? 186.958 206.707 115.571 1.00 172.43 ? 109 ILE k HG23 1 
ATOM 57677 H HD11 . ILE FA 1 109 ? 187.754 209.368 119.538 1.00 172.43 ? 109 ILE k HD11 1 
ATOM 57678 H HD12 . ILE FA 1 109 ? 189.157 208.981 118.918 1.00 172.43 ? 109 ILE k HD12 1 
ATOM 57679 H HD13 . ILE FA 1 109 ? 188.285 210.115 118.244 1.00 172.43 ? 109 ILE k HD13 1 
ATOM 57680 N N    . LYS FA 1 110 ? 189.641 205.437 114.758 1.00 188.88 ? 110 LYS k N    1 
ATOM 57681 C CA   . LYS FA 1 110 ? 190.174 205.105 113.445 1.00 188.88 ? 110 LYS k CA   1 
ATOM 57682 C C    . LYS FA 1 110 ? 189.165 205.559 112.403 1.00 188.88 ? 110 LYS k C    1 
ATOM 57683 O O    . LYS FA 1 110 ? 188.064 205.005 112.307 1.00 188.88 ? 110 LYS k O    1 
ATOM 57684 C CB   . LYS FA 1 110 ? 190.466 203.616 113.302 1.00 188.88 ? 110 LYS k CB   1 
ATOM 57685 C CG   . LYS FA 1 110 ? 191.129 203.308 111.975 1.00 188.88 ? 110 LYS k CG   1 
ATOM 57686 C CD   . LYS FA 1 110 ? 191.948 202.041 112.006 1.00 188.88 ? 110 LYS k CD   1 
ATOM 57687 C CE   . LYS FA 1 110 ? 192.763 201.899 110.731 1.00 188.88 ? 110 LYS k CE   1 
ATOM 57688 N NZ   . LYS FA 1 110 ? 193.603 200.666 110.711 1.00 188.88 ? 110 LYS k NZ   1 
ATOM 57689 H H    . LYS FA 1 110 ? 189.063 204.873 115.051 1.00 188.88 ? 110 LYS k H    1 
ATOM 57690 H HA   . LYS FA 1 110 ? 190.997 205.592 113.305 1.00 188.88 ? 110 LYS k HA   1 
ATOM 57691 H HB2  . LYS FA 1 110 ? 191.062 203.336 114.014 1.00 188.88 ? 110 LYS k HB2  1 
ATOM 57692 H HB3  . LYS FA 1 110 ? 189.632 203.121 113.344 1.00 188.88 ? 110 LYS k HB3  1 
ATOM 57693 H HG2  . LYS FA 1 110 ? 190.446 203.203 111.294 1.00 188.88 ? 110 LYS k HG2  1 
ATOM 57694 H HG3  . LYS FA 1 110 ? 191.726 204.037 111.748 1.00 188.88 ? 110 LYS k HG3  1 
ATOM 57695 H HD2  . LYS FA 1 110 ? 192.563 202.070 112.756 1.00 188.88 ? 110 LYS k HD2  1 
ATOM 57696 H HD3  . LYS FA 1 110 ? 191.353 201.277 112.072 1.00 188.88 ? 110 LYS k HD3  1 
ATOM 57697 H HE2  . LYS FA 1 110 ? 192.157 201.861 109.975 1.00 188.88 ? 110 LYS k HE2  1 
ATOM 57698 H HE3  . LYS FA 1 110 ? 193.352 202.665 110.648 1.00 188.88 ? 110 LYS k HE3  1 
ATOM 57699 H HZ1  . LYS FA 1 110 ? 194.059 200.625 109.947 1.00 188.88 ? 110 LYS k HZ1  1 
ATOM 57700 H HZ2  . LYS FA 1 110 ? 194.178 200.675 111.389 1.00 188.88 ? 110 LYS k HZ2  1 
ATOM 57701 H HZ3  . LYS FA 1 110 ? 193.088 199.944 110.777 1.00 188.88 ? 110 LYS k HZ3  1 
ATOM 57702 N N    . LEU FA 1 111 ? 189.541 206.576 111.642 1.00 189.09 ? 111 LEU k N    1 
ATOM 57703 C CA   . LEU FA 1 111 ? 188.677 207.120 110.624 1.00 189.09 ? 111 LEU k CA   1 
ATOM 57704 C C    . LEU FA 1 111 ? 188.594 206.171 109.438 1.00 189.09 ? 111 LEU k C    1 
ATOM 57705 O O    . LEU FA 1 111 ? 189.464 205.321 109.245 1.00 189.09 ? 111 LEU k O    1 
ATOM 57706 C CB   . LEU FA 1 111 ? 189.192 208.477 110.163 1.00 189.09 ? 111 LEU k CB   1 
ATOM 57707 C CG   . LEU FA 1 111 ? 189.221 209.565 111.229 1.00 189.09 ? 111 LEU k CG   1 
ATOM 57708 C CD1  . LEU FA 1 111 ? 190.405 209.411 112.179 1.00 189.09 ? 111 LEU k CD1  1 
ATOM 57709 C CD2  . LEU FA 1 111 ? 189.239 210.931 110.572 1.00 189.09 ? 111 LEU k CD2  1 
ATOM 57710 H H    . LEU FA 1 111 ? 190.305 206.964 111.692 1.00 189.09 ? 111 LEU k H    1 
ATOM 57711 H HA   . LEU FA 1 111 ? 187.789 207.241 110.990 1.00 189.09 ? 111 LEU k HA   1 
ATOM 57712 H HB2  . LEU FA 1 111 ? 190.097 208.362 109.833 1.00 189.09 ? 111 LEU k HB2  1 
ATOM 57713 H HB3  . LEU FA 1 111 ? 188.619 208.792 109.451 1.00 189.09 ? 111 LEU k HB3  1 
ATOM 57714 H HG   . LEU FA 1 111 ? 188.408 209.501 111.753 1.00 189.09 ? 111 LEU k HG   1 
ATOM 57715 H HD11 . LEU FA 1 111 ? 190.518 210.237 112.674 1.00 189.09 ? 111 LEU k HD11 1 
ATOM 57716 H HD12 . LEU FA 1 111 ? 190.237 208.683 112.795 1.00 189.09 ? 111 LEU k HD12 1 
ATOM 57717 H HD13 . LEU FA 1 111 ? 191.204 209.233 111.658 1.00 189.09 ? 111 LEU k HD13 1 
ATOM 57718 H HD21 . LEU FA 1 111 ? 189.253 211.610 111.264 1.00 189.09 ? 111 LEU k HD21 1 
ATOM 57719 H HD22 . LEU FA 1 111 ? 190.034 211.004 110.022 1.00 189.09 ? 111 LEU k HD22 1 
ATOM 57720 H HD23 . LEU FA 1 111 ? 188.445 211.032 110.024 1.00 189.09 ? 111 LEU k HD23 1 
ATOM 57721 N N    . PRO FA 1 112 ? 187.548 206.299 108.622 1.00 196.47 ? 112 PRO k N    1 
ATOM 57722 C CA   . PRO FA 1 112 ? 187.443 205.477 107.417 1.00 196.47 ? 112 PRO k CA   1 
ATOM 57723 C C    . PRO FA 1 112 ? 188.259 205.998 106.247 1.00 196.47 ? 112 PRO k C    1 
ATOM 57724 O O    . PRO FA 1 112 ? 188.240 205.375 105.180 1.00 196.47 ? 112 PRO k O    1 
ATOM 57725 C CB   . PRO FA 1 112 ? 185.941 205.537 107.111 1.00 196.47 ? 112 PRO k CB   1 
ATOM 57726 C CG   . PRO FA 1 112 ? 185.551 206.887 107.550 1.00 196.47 ? 112 PRO k CG   1 
ATOM 57727 C CD   . PRO FA 1 112 ? 186.424 207.243 108.730 1.00 196.47 ? 112 PRO k CD   1 
ATOM 57728 H HA   . PRO FA 1 112 ? 187.694 204.560 107.607 1.00 196.47 ? 112 PRO k HA   1 
ATOM 57729 H HB2  . PRO FA 1 112 ? 185.791 205.421 106.160 1.00 196.47 ? 112 PRO k HB2  1 
ATOM 57730 H HB3  . PRO FA 1 112 ? 185.471 204.860 107.622 1.00 196.47 ? 112 PRO k HB3  1 
ATOM 57731 H HG2  . PRO FA 1 112 ? 185.702 207.509 106.822 1.00 196.47 ? 112 PRO k HG2  1 
ATOM 57732 H HG3  . PRO FA 1 112 ? 184.616 206.887 107.810 1.00 196.47 ? 112 PRO k HG3  1 
ATOM 57733 H HD2  . PRO FA 1 112 ? 186.744 208.153 108.642 1.00 196.47 ? 112 PRO k HD2  1 
ATOM 57734 H HD3  . PRO FA 1 112 ? 185.945 207.115 109.561 1.00 196.47 ? 112 PRO k HD3  1 
ATOM 57735 N N    . ALA FA 1 113 ? 188.972 207.112 106.408 1.00 196.74 ? 113 ALA k N    1 
ATOM 57736 C CA   . ALA FA 1 113 ? 189.698 207.727 105.308 1.00 196.74 ? 113 ALA k CA   1 
ATOM 57737 C C    . ALA FA 1 113 ? 191.001 208.333 105.806 1.00 196.74 ? 113 ALA k C    1 
ATOM 57738 O O    . ALA FA 1 113 ? 191.140 208.667 106.984 1.00 196.74 ? 113 ALA k O    1 
ATOM 57739 C CB   . ALA FA 1 113 ? 188.859 208.809 104.626 1.00 196.74 ? 113 ALA k CB   1 
ATOM 57740 H H    . ALA FA 1 113 ? 189.051 207.530 107.155 1.00 196.74 ? 113 ALA k H    1 
ATOM 57741 H HA   . ALA FA 1 113 ? 189.914 207.049 104.650 1.00 196.74 ? 113 ALA k HA   1 
ATOM 57742 H HB1  . ALA FA 1 113 ? 188.415 209.340 105.307 1.00 196.74 ? 113 ALA k HB1  1 
ATOM 57743 H HB2  . ALA FA 1 113 ? 188.200 208.386 104.054 1.00 196.74 ? 113 ALA k HB2  1 
ATOM 57744 H HB3  . ALA FA 1 113 ? 189.444 209.368 104.094 1.00 196.74 ? 113 ALA k HB3  1 
ATOM 57745 N N    . THR FA 1 114 ? 191.956 208.463 104.891 1.00 198.90 ? 114 THR k N    1 
ATOM 57746 C CA   . THR FA 1 114 ? 193.216 209.123 105.192 1.00 198.90 ? 114 THR k CA   1 
ATOM 57747 C C    . THR FA 1 114 ? 193.065 210.633 105.085 1.00 198.90 ? 114 THR k C    1 
ATOM 57748 O O    . THR FA 1 114 ? 192.269 211.136 104.288 1.00 198.90 ? 114 THR k O    1 
ATOM 57749 C CB   . THR FA 1 114 ? 194.309 208.651 104.242 1.00 198.90 ? 114 THR k CB   1 
ATOM 57750 O OG1  . THR FA 1 114 ? 194.409 207.222 104.303 1.00 198.90 ? 114 THR k OG1  1 
ATOM 57751 C CG2  . THR FA 1 114 ? 195.643 209.271 104.622 1.00 198.90 ? 114 THR k CG2  1 
ATOM 57752 H H    . THR FA 1 114 ? 191.897 208.173 104.083 1.00 198.90 ? 114 THR k H    1 
ATOM 57753 H HA   . THR FA 1 114 ? 193.481 208.895 106.095 1.00 198.90 ? 114 THR k HA   1 
ATOM 57754 H HB   . THR FA 1 114 ? 194.090 208.922 103.339 1.00 198.90 ? 114 THR k HB   1 
ATOM 57755 H HG1  . THR FA 1 114 ? 193.686 206.870 104.058 1.00 198.90 ? 114 THR k HG1  1 
ATOM 57756 H HG21 . THR FA 1 114 ? 196.356 208.865 104.105 1.00 198.90 ? 114 THR k HG21 1 
ATOM 57757 H HG22 . THR FA 1 114 ? 195.816 209.125 105.564 1.00 198.90 ? 114 THR k HG22 1 
ATOM 57758 H HG23 . THR FA 1 114 ? 195.636 210.225 104.443 1.00 198.90 ? 114 THR k HG23 1 
ATOM 57759 N N    . VAL FA 1 115 ? 193.849 211.358 105.881 1.00 198.10 ? 115 VAL k N    1 
ATOM 57760 C CA   . VAL FA 1 115 ? 193.720 212.801 105.997 1.00 198.10 ? 115 VAL k CA   1 
ATOM 57761 C C    . VAL FA 1 115 ? 195.084 213.454 105.832 1.00 198.10 ? 115 VAL k C    1 
ATOM 57762 O O    . VAL FA 1 115 ? 196.122 212.792 105.815 1.00 198.10 ? 115 VAL k O    1 
ATOM 57763 C CB   . VAL FA 1 115 ? 193.101 213.210 107.341 1.00 198.10 ? 115 VAL k CB   1 
ATOM 57764 C CG1  . VAL FA 1 115 ? 191.728 212.605 107.468 1.00 198.10 ? 115 VAL k CG1  1 
ATOM 57765 C CG2  . VAL FA 1 115 ? 193.989 212.767 108.483 1.00 198.10 ? 115 VAL k CG2  1 
ATOM 57766 H H    . VAL FA 1 115 ? 194.476 211.029 106.371 1.00 198.10 ? 115 VAL k H    1 
ATOM 57767 H HA   . VAL FA 1 115 ? 193.145 213.127 105.288 1.00 198.10 ? 115 VAL k HA   1 
ATOM 57768 H HB   . VAL FA 1 115 ? 193.017 214.173 107.374 1.00 198.10 ? 115 VAL k HB   1 
ATOM 57769 H HG11 . VAL FA 1 115 ? 191.189 212.888 106.713 1.00 198.10 ? 115 VAL k HG11 1 
ATOM 57770 H HG12 . VAL FA 1 115 ? 191.321 212.903 108.296 1.00 198.10 ? 115 VAL k HG12 1 
ATOM 57771 H HG13 . VAL FA 1 115 ? 191.813 211.639 107.466 1.00 198.10 ? 115 VAL k HG13 1 
ATOM 57772 H HG21 . VAL FA 1 115 ? 193.566 213.017 109.319 1.00 198.10 ? 115 VAL k HG21 1 
ATOM 57773 H HG22 . VAL FA 1 115 ? 194.094 211.804 108.444 1.00 198.10 ? 115 VAL k HG22 1 
ATOM 57774 H HG23 . VAL FA 1 115 ? 194.855 213.197 108.412 1.00 198.10 ? 115 VAL k HG23 1 
ATOM 57775 N N    . LYS FA 1 116 ? 195.060 214.779 105.708 1.00 207.99 ? 116 LYS k N    1 
ATOM 57776 C CA   . LYS FA 1 116 ? 196.262 215.609 105.646 1.00 207.99 ? 116 LYS k CA   1 
ATOM 57777 C C    . LYS FA 1 116 ? 196.328 216.432 106.929 1.00 207.99 ? 116 LYS k C    1 
ATOM 57778 O O    . LYS FA 1 116 ? 195.880 217.579 106.984 1.00 207.99 ? 116 LYS k O    1 
ATOM 57779 C CB   . LYS FA 1 116 ? 196.232 216.498 104.419 1.00 207.99 ? 116 LYS k CB   1 
ATOM 57780 C CG   . LYS FA 1 116 ? 196.119 215.747 103.112 1.00 207.99 ? 116 LYS k CG   1 
ATOM 57781 C CD   . LYS FA 1 116 ? 197.416 215.050 102.767 1.00 207.99 ? 116 LYS k CD   1 
ATOM 57782 C CE   . LYS FA 1 116 ? 197.378 214.519 101.354 1.00 207.99 ? 116 LYS k CE   1 
ATOM 57783 N NZ   . LYS FA 1 116 ? 197.119 215.619 100.387 1.00 207.99 ? 116 LYS k NZ   1 
ATOM 57784 H H    . LYS FA 1 116 ? 194.331 215.232 105.645 1.00 207.99 ? 116 LYS k H    1 
ATOM 57785 H HA   . LYS FA 1 116 ? 197.049 215.046 105.597 1.00 207.99 ? 116 LYS k HA   1 
ATOM 57786 H HB2  . LYS FA 1 116 ? 195.468 217.093 104.483 1.00 207.99 ? 116 LYS k HB2  1 
ATOM 57787 H HB3  . LYS FA 1 116 ? 197.053 217.014 104.388 1.00 207.99 ? 116 LYS k HB3  1 
ATOM 57788 H HG2  . LYS FA 1 116 ? 195.421 215.076 103.184 1.00 207.99 ? 116 LYS k HG2  1 
ATOM 57789 H HG3  . LYS FA 1 116 ? 195.912 216.376 102.404 1.00 207.99 ? 116 LYS k HG3  1 
ATOM 57790 H HD2  . LYS FA 1 116 ? 198.152 215.681 102.831 1.00 207.99 ? 116 LYS k HD2  1 
ATOM 57791 H HD3  . LYS FA 1 116 ? 197.551 214.304 103.372 1.00 207.99 ? 116 LYS k HD3  1 
ATOM 57792 H HE2  . LYS FA 1 116 ? 198.233 214.113 101.138 1.00 207.99 ? 116 LYS k HE2  1 
ATOM 57793 H HE3  . LYS FA 1 116 ? 196.664 213.868 101.278 1.00 207.99 ? 116 LYS k HE3  1 
ATOM 57794 H HZ1  . LYS FA 1 116 ? 196.244 215.761 100.319 1.00 207.99 ? 116 LYS k HZ1  1 
ATOM 57795 H HZ2  . LYS FA 1 116 ? 197.445 215.415 99.585  1.00 207.99 ? 116 LYS k HZ2  1 
ATOM 57796 H HZ3  . LYS FA 1 116 ? 197.510 216.365 100.674 1.00 207.99 ? 116 LYS k HZ3  1 
ATOM 57797 N N    . GLU FA 1 117 ? 196.918 215.839 107.966 1.00 211.79 ? 117 GLU k N    1 
ATOM 57798 C CA   . GLU FA 1 117 ? 196.955 216.490 109.269 1.00 211.79 ? 117 GLU k CA   1 
ATOM 57799 C C    . GLU FA 1 117 ? 197.664 217.833 109.211 1.00 211.79 ? 117 GLU k C    1 
ATOM 57800 O O    . GLU FA 1 117 ? 197.228 218.792 109.857 1.00 211.79 ? 117 GLU k O    1 
ATOM 57801 C CB   . GLU FA 1 117 ? 197.636 215.580 110.294 1.00 211.79 ? 117 GLU k CB   1 
ATOM 57802 C CG   . GLU FA 1 117 ? 199.147 215.405 110.121 1.00 211.79 ? 117 GLU k CG   1 
ATOM 57803 C CD   . GLU FA 1 117 ? 199.517 214.420 109.029 1.00 211.79 ? 117 GLU k CD   1 
ATOM 57804 O OE1  . GLU FA 1 117 ? 198.606 213.930 108.328 1.00 211.79 ? 117 GLU k OE1  1 
ATOM 57805 O OE2  . GLU FA 1 117 ? 200.722 214.133 108.871 1.00 211.79 ? 117 GLU k OE2  1 
ATOM 57806 H H    . GLU FA 1 117 ? 197.279 215.064 107.946 1.00 211.79 ? 117 GLU k H    1 
ATOM 57807 H HA   . GLU FA 1 117 ? 196.046 216.647 109.566 1.00 211.79 ? 117 GLU k HA   1 
ATOM 57808 H HB2  . GLU FA 1 117 ? 197.483 215.952 111.176 1.00 211.79 ? 117 GLU k HB2  1 
ATOM 57809 H HB3  . GLU FA 1 117 ? 197.231 214.702 110.237 1.00 211.79 ? 117 GLU k HB3  1 
ATOM 57810 H HG2  . GLU FA 1 117 ? 199.548 216.260 109.902 1.00 211.79 ? 117 GLU k HG2  1 
ATOM 57811 H HG3  . GLU FA 1 117 ? 199.519 215.073 110.954 1.00 211.79 ? 117 GLU k HG3  1 
ATOM 57812 N N    . GLU FA 1 118 ? 198.737 217.932 108.428 1.00 219.06 ? 118 GLU k N    1 
ATOM 57813 C CA   . GLU FA 1 118 ? 199.529 219.153 108.422 1.00 219.06 ? 118 GLU k CA   1 
ATOM 57814 C C    . GLU FA 1 118 ? 198.676 220.367 108.089 1.00 219.06 ? 118 GLU k C    1 
ATOM 57815 O O    . GLU FA 1 118 ? 199.010 221.488 108.486 1.00 219.06 ? 118 GLU k O    1 
ATOM 57816 C CB   . GLU FA 1 118 ? 200.685 219.026 107.426 1.00 219.06 ? 118 GLU k CB   1 
ATOM 57817 C CG   . GLU FA 1 118 ? 201.754 217.997 107.796 1.00 219.06 ? 118 GLU k CG   1 
ATOM 57818 C CD   . GLU FA 1 118 ? 202.844 217.851 106.748 1.00 219.06 ? 118 GLU k CD   1 
ATOM 57819 O OE1  . GLU FA 1 118 ? 202.693 218.401 105.638 1.00 219.06 ? 118 GLU k OE1  1 
ATOM 57820 O OE2  . GLU FA 1 118 ? 203.858 217.181 107.035 1.00 219.06 ? 118 GLU k OE2  1 
ATOM 57821 H H    . GLU FA 1 118 ? 199.037 217.306 107.928 1.00 219.06 ? 118 GLU k H    1 
ATOM 57822 H HA   . GLU FA 1 118 ? 199.910 219.285 109.304 1.00 219.06 ? 118 GLU k HA   1 
ATOM 57823 H HB2  . GLU FA 1 118 ? 200.315 218.765 106.567 1.00 219.06 ? 118 GLU k HB2  1 
ATOM 57824 H HB3  . GLU FA 1 118 ? 201.123 219.887 107.342 1.00 219.06 ? 118 GLU k HB3  1 
ATOM 57825 H HG2  . GLU FA 1 118 ? 202.176 218.262 108.626 1.00 219.06 ? 118 GLU k HG2  1 
ATOM 57826 H HG3  . GLU FA 1 118 ? 201.328 217.129 107.905 1.00 219.06 ? 118 GLU k HG3  1 
ATOM 57827 N N    . ASN FA 1 119 ? 197.575 220.165 107.376 1.00 212.09 ? 119 ASN k N    1 
ATOM 57828 C CA   . ASN FA 1 119 ? 196.679 221.243 106.996 1.00 212.09 ? 119 ASN k CA   1 
ATOM 57829 C C    . ASN FA 1 119 ? 195.456 221.336 107.891 1.00 212.09 ? 119 ASN k C    1 
ATOM 57830 O O    . ASN FA 1 119 ? 194.585 222.174 107.644 1.00 212.09 ? 119 ASN k O    1 
ATOM 57831 C CB   . ASN FA 1 119 ? 196.237 221.053 105.547 1.00 212.09 ? 119 ASN k CB   1 
ATOM 57832 C CG   . ASN FA 1 119 ? 197.406 220.866 104.604 1.00 212.09 ? 119 ASN k CG   1 
ATOM 57833 O OD1  . ASN FA 1 119 ? 197.468 219.883 103.867 1.00 212.09 ? 119 ASN k OD1  1 
ATOM 57834 N ND2  . ASN FA 1 119 ? 198.343 221.804 104.626 1.00 212.09 ? 119 ASN k ND2  1 
ATOM 57835 H H    . ASN FA 1 119 ? 197.321 219.393 107.095 1.00 212.09 ? 119 ASN k H    1 
ATOM 57836 H HA   . ASN FA 1 119 ? 197.157 222.085 107.054 1.00 212.09 ? 119 ASN k HA   1 
ATOM 57837 H HB2  . ASN FA 1 119 ? 195.683 220.259 105.489 1.00 212.09 ? 119 ASN k HB2  1 
ATOM 57838 H HB3  . ASN FA 1 119 ? 195.736 221.835 105.265 1.00 212.09 ? 119 ASN k HB3  1 
ATOM 57839 H HD21 . ASN FA 1 119 ? 198.268 222.479 105.154 1.00 212.09 ? 119 ASN k HD21 1 
ATOM 57840 H HD22 . ASN FA 1 119 ? 199.025 221.739 104.106 1.00 212.09 ? 119 ASN k HD22 1 
ATOM 57841 N N    . ALA FA 1 120 ? 195.367 220.505 108.921 1.00 206.92 ? 120 ALA k N    1 
ATOM 57842 C CA   . ALA FA 1 120 ? 194.150 220.429 109.706 1.00 206.92 ? 120 ALA k CA   1 
ATOM 57843 C C    . ALA FA 1 120 ? 193.960 221.683 110.549 1.00 206.92 ? 120 ALA k C    1 
ATOM 57844 O O    . ALA FA 1 120 ? 194.826 222.557 110.629 1.00 206.92 ? 120 ALA k O    1 
ATOM 57845 C CB   . ALA FA 1 120 ? 194.175 219.201 110.609 1.00 206.92 ? 120 ALA k CB   1 
ATOM 57846 H H    . ALA FA 1 120 ? 195.995 219.983 109.190 1.00 206.92 ? 120 ALA k H    1 
ATOM 57847 H HA   . ALA FA 1 120 ? 193.393 220.350 109.106 1.00 206.92 ? 120 ALA k HA   1 
ATOM 57848 H HB1  . ALA FA 1 120 ? 193.375 219.196 111.158 1.00 206.92 ? 120 ALA k HB1  1 
ATOM 57849 H HB2  . ALA FA 1 120 ? 194.200 218.405 110.056 1.00 206.92 ? 120 ALA k HB2  1 
ATOM 57850 H HB3  . ALA FA 1 120 ? 194.963 219.240 111.174 1.00 206.92 ? 120 ALA k HB3  1 
ATOM 57851 N N    . SER FA 1 121 ? 192.789 221.764 111.172 1.00 197.04 ? 121 SER k N    1 
ATOM 57852 C CA   . SER FA 1 121 ? 192.463 222.853 112.073 1.00 197.04 ? 121 SER k CA   1 
ATOM 57853 C C    . SER FA 1 121 ? 191.431 222.364 113.075 1.00 197.04 ? 121 SER k C    1 
ATOM 57854 O O    . SER FA 1 121 ? 190.746 221.363 112.853 1.00 197.04 ? 121 SER k O    1 
ATOM 57855 C CB   . SER FA 1 121 ? 191.938 224.068 111.309 1.00 197.04 ? 121 SER k CB   1 
ATOM 57856 O OG   . SER FA 1 121 ? 190.823 223.716 110.515 1.00 197.04 ? 121 SER k OG   1 
ATOM 57857 H H    . SER FA 1 121 ? 192.156 221.185 111.094 1.00 197.04 ? 121 SER k H    1 
ATOM 57858 H HA   . SER FA 1 121 ? 193.262 223.117 112.555 1.00 197.04 ? 121 SER k HA   1 
ATOM 57859 H HB2  . SER FA 1 121 ? 191.669 224.744 111.946 1.00 197.04 ? 121 SER k HB2  1 
ATOM 57860 H HB3  . SER FA 1 121 ? 192.642 224.412 110.738 1.00 197.04 ? 121 SER k HB3  1 
ATOM 57861 H HG   . SER FA 1 121 ? 190.536 224.395 110.112 1.00 197.04 ? 121 SER k HG   1 
ATOM 57862 N N    . ALA FA 1 122 ? 191.335 223.084 114.188 1.00 180.24 ? 122 ALA k N    1 
ATOM 57863 C CA   . ALA FA 1 122 ? 190.417 222.714 115.251 1.00 180.24 ? 122 ALA k CA   1 
ATOM 57864 C C    . ALA FA 1 122 ? 190.147 223.932 116.118 1.00 180.24 ? 122 ALA k C    1 
ATOM 57865 O O    . ALA FA 1 122 ? 190.967 224.849 116.196 1.00 180.24 ? 122 ALA k O    1 
ATOM 57866 C CB   . ALA FA 1 122 ? 190.985 221.575 116.098 1.00 180.24 ? 122 ALA k CB   1 
ATOM 57867 H H    . ALA FA 1 122 ? 191.791 223.797 114.348 1.00 180.24 ? 122 ALA k H    1 
ATOM 57868 H HA   . ALA FA 1 122 ? 189.578 222.426 114.863 1.00 180.24 ? 122 ALA k HA   1 
ATOM 57869 H HB1  . ALA FA 1 122 ? 190.452 221.470 116.899 1.00 180.24 ? 122 ALA k HB1  1 
ATOM 57870 H HB2  . ALA FA 1 122 ? 190.974 220.757 115.580 1.00 180.24 ? 122 ALA k HB2  1 
ATOM 57871 H HB3  . ALA FA 1 122 ? 191.895 221.798 116.348 1.00 180.24 ? 122 ALA k HB3  1 
ATOM 57872 N N    . LYS FA 1 123 ? 188.985 223.929 116.760 1.00 181.84 ? 123 LYS k N    1 
ATOM 57873 C CA   . LYS FA 1 123 ? 188.601 224.981 117.685 1.00 181.84 ? 123 LYS k CA   1 
ATOM 57874 C C    . LYS FA 1 123 ? 188.076 224.348 118.961 1.00 181.84 ? 123 LYS k C    1 
ATOM 57875 O O    . LYS FA 1 123 ? 187.635 223.195 118.964 1.00 181.84 ? 123 LYS k O    1 
ATOM 57876 C CB   . LYS FA 1 123 ? 187.538 225.903 117.084 1.00 181.84 ? 123 LYS k CB   1 
ATOM 57877 C CG   . LYS FA 1 123 ? 187.948 226.559 115.773 1.00 181.84 ? 123 LYS k CG   1 
ATOM 57878 C CD   . LYS FA 1 123 ? 188.294 228.024 115.971 1.00 181.84 ? 123 LYS k CD   1 
ATOM 57879 C CE   . LYS FA 1 123 ? 187.043 228.868 116.161 1.00 181.84 ? 123 LYS k CE   1 
ATOM 57880 N NZ   . LYS FA 1 123 ? 187.363 230.317 116.283 1.00 181.84 ? 123 LYS k NZ   1 
ATOM 57881 H H    . LYS FA 1 123 ? 188.388 223.315 116.669 1.00 181.84 ? 123 LYS k H    1 
ATOM 57882 H HA   . LYS FA 1 123 ? 189.377 225.515 117.914 1.00 181.84 ? 123 LYS k HA   1 
ATOM 57883 H HB2  . LYS FA 1 123 ? 186.733 225.388 116.924 1.00 181.84 ? 123 LYS k HB2  1 
ATOM 57884 H HB3  . LYS FA 1 123 ? 187.359 226.611 117.723 1.00 181.84 ? 123 LYS k HB3  1 
ATOM 57885 H HG2  . LYS FA 1 123 ? 188.724 226.104 115.411 1.00 181.84 ? 123 LYS k HG2  1 
ATOM 57886 H HG3  . LYS FA 1 123 ? 187.209 226.512 115.146 1.00 181.84 ? 123 LYS k HG3  1 
ATOM 57887 H HD2  . LYS FA 1 123 ? 188.845 228.116 116.765 1.00 181.84 ? 123 LYS k HD2  1 
ATOM 57888 H HD3  . LYS FA 1 123 ? 188.765 228.353 115.189 1.00 181.84 ? 123 LYS k HD3  1 
ATOM 57889 H HE2  . LYS FA 1 123 ? 186.456 228.754 115.396 1.00 181.84 ? 123 LYS k HE2  1 
ATOM 57890 H HE3  . LYS FA 1 123 ? 186.593 228.588 116.974 1.00 181.84 ? 123 LYS k HE3  1 
ATOM 57891 H HZ1  . LYS FA 1 123 ? 186.616 230.795 116.367 1.00 181.84 ? 123 LYS k HZ1  1 
ATOM 57892 H HZ2  . LYS FA 1 123 ? 187.873 230.453 116.999 1.00 181.84 ? 123 LYS k HZ2  1 
ATOM 57893 H HZ3  . LYS FA 1 123 ? 187.801 230.593 115.560 1.00 181.84 ? 123 LYS k HZ3  1 
ATOM 57894 N N    . PHE FA 1 124 ? 188.141 225.103 120.053 1.00 169.06 ? 124 PHE k N    1 
ATOM 57895 C CA   . PHE FA 1 124 ? 187.703 224.598 121.347 1.00 169.06 ? 124 PHE k CA   1 
ATOM 57896 C C    . PHE FA 1 124 ? 187.181 225.746 122.192 1.00 169.06 ? 124 PHE k C    1 
ATOM 57897 O O    . PHE FA 1 124 ? 187.935 226.654 122.549 1.00 169.06 ? 124 PHE k O    1 
ATOM 57898 C CB   . PHE FA 1 124 ? 188.830 223.890 122.071 1.00 169.06 ? 124 PHE k CB   1 
ATOM 57899 C CG   . PHE FA 1 124 ? 188.438 223.413 123.412 1.00 169.06 ? 124 PHE k CG   1 
ATOM 57900 C CD1  . PHE FA 1 124 ? 187.349 222.586 123.553 1.00 169.06 ? 124 PHE k CD1  1 
ATOM 57901 C CD2  . PHE FA 1 124 ? 189.138 223.798 124.533 1.00 169.06 ? 124 PHE k CD2  1 
ATOM 57902 C CE1  . PHE FA 1 124 ? 186.965 222.141 124.783 1.00 169.06 ? 124 PHE k CE1  1 
ATOM 57903 C CE2  . PHE FA 1 124 ? 188.764 223.353 125.774 1.00 169.06 ? 124 PHE k CE2  1 
ATOM 57904 C CZ   . PHE FA 1 124 ? 187.672 222.520 125.900 1.00 169.06 ? 124 PHE k CZ   1 
ATOM 57905 H H    . PHE FA 1 124 ? 188.427 225.915 120.073 1.00 169.06 ? 124 PHE k H    1 
ATOM 57906 H HA   . PHE FA 1 124 ? 186.982 223.963 121.214 1.00 169.06 ? 124 PHE k HA   1 
ATOM 57907 H HB2  . PHE FA 1 124 ? 189.111 223.124 121.545 1.00 169.06 ? 124 PHE k HB2  1 
ATOM 57908 H HB3  . PHE FA 1 124 ? 189.569 224.505 122.183 1.00 169.06 ? 124 PHE k HB3  1 
ATOM 57909 H HD1  . PHE FA 1 124 ? 186.877 222.328 122.796 1.00 169.06 ? 124 PHE k HD1  1 
ATOM 57910 H HD2  . PHE FA 1 124 ? 189.877 224.360 124.448 1.00 169.06 ? 124 PHE k HD2  1 
ATOM 57911 H HE1  . PHE FA 1 124 ? 186.230 221.575 124.866 1.00 169.06 ? 124 PHE k HE1  1 
ATOM 57912 H HE2  . PHE FA 1 124 ? 189.242 223.612 126.531 1.00 169.06 ? 124 PHE k HE2  1 
ATOM 57913 H HZ   . PHE FA 1 124 ? 187.413 222.215 126.740 1.00 169.06 ? 124 PHE k HZ   1 
ATOM 57914 N N    . GLU FA 1 125 ? 185.892 225.703 122.507 1.00 176.20 ? 125 GLU k N    1 
ATOM 57915 C CA   . GLU FA 1 125 ? 185.264 226.707 123.348 1.00 176.20 ? 125 GLU k CA   1 
ATOM 57916 C C    . GLU FA 1 125 ? 184.115 226.051 124.089 1.00 176.20 ? 125 GLU k C    1 
ATOM 57917 O O    . GLU FA 1 125 ? 183.696 224.940 123.761 1.00 176.20 ? 125 GLU k O    1 
ATOM 57918 C CB   . GLU FA 1 125 ? 184.750 227.909 122.542 1.00 176.20 ? 125 GLU k CB   1 
ATOM 57919 C CG   . GLU FA 1 125 ? 185.809 228.657 121.744 1.00 176.20 ? 125 GLU k CG   1 
ATOM 57920 C CD   . GLU FA 1 125 ? 186.234 227.911 120.499 1.00 176.20 ? 125 GLU k CD   1 
ATOM 57921 O OE1  . GLU FA 1 125 ? 185.536 226.952 120.117 1.00 176.20 ? 125 GLU k OE1  1 
ATOM 57922 O OE2  . GLU FA 1 125 ? 187.275 228.264 119.914 1.00 176.20 ? 125 GLU k OE2  1 
ATOM 57923 H H    . GLU FA 1 125 ? 185.353 225.089 122.241 1.00 176.20 ? 125 GLU k H    1 
ATOM 57924 H HA   . GLU FA 1 125 ? 185.908 227.029 123.997 1.00 176.20 ? 125 GLU k HA   1 
ATOM 57925 H HB2  . GLU FA 1 125 ? 184.076 227.599 121.917 1.00 176.20 ? 125 GLU k HB2  1 
ATOM 57926 H HB3  . GLU FA 1 125 ? 184.356 228.541 123.166 1.00 176.20 ? 125 GLU k HB3  1 
ATOM 57927 H HG2  . GLU FA 1 125 ? 185.447 229.514 121.468 1.00 176.20 ? 125 GLU k HG2  1 
ATOM 57928 H HG3  . GLU FA 1 125 ? 186.593 228.791 122.299 1.00 176.20 ? 125 GLU k HG3  1 
ATOM 57929 N N    . ASN FA 1 126 ? 183.637 226.737 125.122 1.00 159.46 ? 126 ASN k N    1 
ATOM 57930 C CA   . ASN FA 1 126 ? 182.454 226.297 125.843 1.00 159.46 ? 126 ASN k CA   1 
ATOM 57931 C C    . ASN FA 1 126 ? 182.528 224.809 126.139 1.00 159.46 ? 126 ASN k C    1 
ATOM 57932 O O    . ASN FA 1 126 ? 181.536 224.085 126.033 1.00 159.46 ? 126 ASN k O    1 
ATOM 57933 C CB   . ASN FA 1 126 ? 181.197 226.639 125.057 1.00 159.46 ? 126 ASN k CB   1 
ATOM 57934 C CG   . ASN FA 1 126 ? 181.258 228.022 124.481 1.00 159.46 ? 126 ASN k CG   1 
ATOM 57935 O OD1  . ASN FA 1 126 ? 181.276 228.198 123.269 1.00 159.46 ? 126 ASN k OD1  1 
ATOM 57936 N ND2  . ASN FA 1 126 ? 181.310 229.021 125.349 1.00 159.46 ? 126 ASN k ND2  1 
ATOM 57937 H H    . ASN FA 1 126 ? 183.980 227.464 125.424 1.00 159.46 ? 126 ASN k H    1 
ATOM 57938 H HA   . ASN FA 1 126 ? 182.408 226.767 126.690 1.00 159.46 ? 126 ASN k HA   1 
ATOM 57939 H HB2  . ASN FA 1 126 ? 181.092 226.009 124.327 1.00 159.46 ? 126 ASN k HB2  1 
ATOM 57940 H HB3  . ASN FA 1 126 ? 180.431 226.598 125.650 1.00 159.46 ? 126 ASN k HB3  1 
ATOM 57941 H HD21 . ASN FA 1 126 ? 181.298 228.857 126.193 1.00 159.46 ? 126 ASN k HD21 1 
ATOM 57942 H HD22 . ASN FA 1 126 ? 181.347 229.834 125.070 1.00 159.46 ? 126 ASN k HD22 1 
ATOM 57943 N N    . GLY FA 1 127 ? 183.727 224.340 126.461 1.00 168.05 ? 127 GLY k N    1 
ATOM 57944 C CA   . GLY FA 1 127 ? 183.929 222.957 126.827 1.00 168.05 ? 127 GLY k CA   1 
ATOM 57945 C C    . GLY FA 1 127 ? 183.704 221.970 125.711 1.00 168.05 ? 127 GLY k C    1 
ATOM 57946 O O    . GLY FA 1 127 ? 183.701 220.761 125.963 1.00 168.05 ? 127 GLY k O    1 
ATOM 57947 H H    . GLY FA 1 127 ? 184.446 224.812 126.473 1.00 168.05 ? 127 GLY k H    1 
ATOM 57948 H HA2  . GLY FA 1 127 ? 184.841 222.853 127.139 1.00 168.05 ? 127 GLY k HA2  1 
ATOM 57949 H HA3  . GLY FA 1 127 ? 183.332 222.733 127.558 1.00 168.05 ? 127 GLY k HA3  1 
ATOM 57950 N N    . VAL FA 1 128 ? 183.535 222.443 124.482 1.00 167.99 ? 128 VAL k N    1 
ATOM 57951 C CA   . VAL FA 1 128 ? 183.244 221.591 123.341 1.00 167.99 ? 128 VAL k CA   1 
ATOM 57952 C C    . VAL FA 1 128 ? 184.391 221.723 122.356 1.00 167.99 ? 128 VAL k C    1 
ATOM 57953 O O    . VAL FA 1 128 ? 184.895 222.828 122.126 1.00 167.99 ? 128 VAL k O    1 
ATOM 57954 C CB   . VAL FA 1 128 ? 181.900 221.957 122.689 1.00 167.99 ? 128 VAL k CB   1 
ATOM 57955 C CG1  . VAL FA 1 128 ? 180.776 221.771 123.686 1.00 167.99 ? 128 VAL k CG1  1 
ATOM 57956 C CG2  . VAL FA 1 128 ? 181.904 223.381 122.179 1.00 167.99 ? 128 VAL k CG2  1 
ATOM 57957 H H    . VAL FA 1 128 ? 183.588 223.277 124.279 1.00 167.99 ? 128 VAL k H    1 
ATOM 57958 H HA   . VAL FA 1 128 ? 183.201 220.667 123.633 1.00 167.99 ? 128 VAL k HA   1 
ATOM 57959 H HB   . VAL FA 1 128 ? 181.740 221.364 121.938 1.00 167.99 ? 128 VAL k HB   1 
ATOM 57960 H HG11 . VAL FA 1 128 ? 179.926 221.754 123.218 1.00 167.99 ? 128 VAL k HG11 1 
ATOM 57961 H HG12 . VAL FA 1 128 ? 180.911 220.938 124.162 1.00 167.99 ? 128 VAL k HG12 1 
ATOM 57962 H HG13 . VAL FA 1 128 ? 180.798 222.511 124.310 1.00 167.99 ? 128 VAL k HG13 1 
ATOM 57963 H HG21 . VAL FA 1 128 ? 181.126 223.500 121.614 1.00 167.99 ? 128 VAL k HG21 1 
ATOM 57964 H HG22 . VAL FA 1 128 ? 181.847 223.983 122.934 1.00 167.99 ? 128 VAL k HG22 1 
ATOM 57965 H HG23 . VAL FA 1 128 ? 182.704 223.558 121.663 1.00 167.99 ? 128 VAL k HG23 1 
ATOM 57966 N N    . LEU FA 1 129 ? 184.820 220.596 121.805 1.00 164.32 ? 129 LEU k N    1 
ATOM 57967 C CA   . LEU FA 1 129 ? 185.990 220.548 120.945 1.00 164.32 ? 129 LEU k CA   1 
ATOM 57968 C C    . LEU FA 1 129 ? 185.584 220.246 119.512 1.00 164.32 ? 129 LEU k C    1 
ATOM 57969 O O    . LEU FA 1 129 ? 184.790 219.333 119.267 1.00 164.32 ? 129 LEU k O    1 
ATOM 57970 C CB   . LEU FA 1 129 ? 186.969 219.492 121.443 1.00 164.32 ? 129 LEU k CB   1 
ATOM 57971 C CG   . LEU FA 1 129 ? 188.131 219.202 120.500 1.00 164.32 ? 129 LEU k CG   1 
ATOM 57972 C CD1  . LEU FA 1 129 ? 188.919 220.464 120.199 1.00 164.32 ? 129 LEU k CD1  1 
ATOM 57973 C CD2  . LEU FA 1 129 ? 189.032 218.141 121.105 1.00 164.32 ? 129 LEU k CD2  1 
ATOM 57974 H H    . LEU FA 1 129 ? 184.439 219.833 121.913 1.00 164.32 ? 129 LEU k H    1 
ATOM 57975 H HA   . LEU FA 1 129 ? 186.440 221.407 120.959 1.00 164.32 ? 129 LEU k HA   1 
ATOM 57976 H HB2  . LEU FA 1 129 ? 187.348 219.798 122.281 1.00 164.32 ? 129 LEU k HB2  1 
ATOM 57977 H HB3  . LEU FA 1 129 ? 186.490 218.660 121.584 1.00 164.32 ? 129 LEU k HB3  1 
ATOM 57978 H HG   . LEU FA 1 129 ? 187.788 218.853 119.664 1.00 164.32 ? 129 LEU k HG   1 
ATOM 57979 H HD11 . LEU FA 1 129 ? 188.362 221.090 119.720 1.00 164.32 ? 129 LEU k HD11 1 
ATOM 57980 H HD12 . LEU FA 1 129 ? 189.689 220.227 119.659 1.00 164.32 ? 129 LEU k HD12 1 
ATOM 57981 H HD13 . LEU FA 1 129 ? 189.214 220.857 121.034 1.00 164.32 ? 129 LEU k HD13 1 
ATOM 57982 H HD21 . LEU FA 1 129 ? 189.751 217.945 120.484 1.00 164.32 ? 129 LEU k HD21 1 
ATOM 57983 H HD22 . LEU FA 1 129 ? 188.511 217.340 121.273 1.00 164.32 ? 129 LEU k HD22 1 
ATOM 57984 H HD23 . LEU FA 1 129 ? 189.397 218.478 121.937 1.00 164.32 ? 129 LEU k HD23 1 
ATOM 57985 N N    . SER FA 1 130 ? 186.153 220.999 118.575 1.00 174.75 ? 130 SER k N    1 
ATOM 57986 C CA   . SER FA 1 130 ? 185.900 220.836 117.153 1.00 174.75 ? 130 SER k CA   1 
ATOM 57987 C C    . SER FA 1 130 ? 187.218 220.670 116.417 1.00 174.75 ? 130 SER k C    1 
ATOM 57988 O O    . SER FA 1 130 ? 188.216 221.302 116.771 1.00 174.75 ? 130 SER k O    1 
ATOM 57989 C CB   . SER FA 1 130 ? 185.163 222.041 116.590 1.00 174.75 ? 130 SER k CB   1 
ATOM 57990 O OG   . SER FA 1 130 ? 186.035 223.150 116.497 1.00 174.75 ? 130 SER k OG   1 
ATOM 57991 H H    . SER FA 1 130 ? 186.702 221.638 118.745 1.00 174.75 ? 130 SER k H    1 
ATOM 57992 H HA   . SER FA 1 130 ? 185.363 220.044 117.004 1.00 174.75 ? 130 SER k HA   1 
ATOM 57993 H HB2  . SER FA 1 130 ? 184.822 221.826 115.708 1.00 174.75 ? 130 SER k HB2  1 
ATOM 57994 H HB3  . SER FA 1 130 ? 184.427 222.265 117.181 1.00 174.75 ? 130 SER k HB3  1 
ATOM 57995 H HG   . SER FA 1 130 ? 185.660 223.770 116.070 1.00 174.75 ? 130 SER k HG   1 
ATOM 57996 N N    . VAL FA 1 131 ? 187.212 219.833 115.384 1.00 176.32 ? 131 VAL k N    1 
ATOM 57997 C CA   . VAL FA 1 131 ? 188.409 219.538 114.607 1.00 176.32 ? 131 VAL k CA   1 
ATOM 57998 C C    . VAL FA 1 131 ? 188.035 219.409 113.140 1.00 176.32 ? 131 VAL k C    1 
ATOM 57999 O O    . VAL FA 1 131 ? 186.965 218.889 112.805 1.00 176.32 ? 131 VAL k O    1 
ATOM 58000 C CB   . VAL FA 1 131 ? 189.091 218.252 115.097 1.00 176.32 ? 131 VAL k CB   1 
ATOM 58001 C CG1  . VAL FA 1 131 ? 190.432 218.066 114.406 1.00 176.32 ? 131 VAL k CG1  1 
ATOM 58002 C CG2  . VAL FA 1 131 ? 189.253 218.295 116.601 1.00 176.32 ? 131 VAL k CG2  1 
ATOM 58003 H H    . VAL FA 1 131 ? 186.512 219.416 115.107 1.00 176.32 ? 131 VAL k H    1 
ATOM 58004 H HA   . VAL FA 1 131 ? 189.037 220.270 114.692 1.00 176.32 ? 131 VAL k HA   1 
ATOM 58005 H HB   . VAL FA 1 131 ? 188.533 217.491 114.874 1.00 176.32 ? 131 VAL k HB   1 
ATOM 58006 H HG11 . VAL FA 1 131 ? 190.318 218.133 113.447 1.00 176.32 ? 131 VAL k HG11 1 
ATOM 58007 H HG12 . VAL FA 1 131 ? 190.780 217.189 114.627 1.00 176.32 ? 131 VAL k HG12 1 
ATOM 58008 H HG13 . VAL FA 1 131 ? 191.045 218.749 114.716 1.00 176.32 ? 131 VAL k HG13 1 
ATOM 58009 H HG21 . VAL FA 1 131 ? 189.686 219.128 116.848 1.00 176.32 ? 131 VAL k HG21 1 
ATOM 58010 H HG22 . VAL FA 1 131 ? 189.799 217.544 116.881 1.00 176.32 ? 131 VAL k HG22 1 
ATOM 58011 H HG23 . VAL FA 1 131 ? 188.381 218.239 117.022 1.00 176.32 ? 131 VAL k HG23 1 
ATOM 58012 N N    . ILE FA 1 132 ? 188.925 219.868 112.266 1.00 187.08 ? 132 ILE k N    1 
ATOM 58013 C CA   . ILE FA 1 132 ? 188.728 219.801 110.825 1.00 187.08 ? 132 ILE k CA   1 
ATOM 58014 C C    . ILE FA 1 132 ? 189.856 218.978 110.232 1.00 187.08 ? 132 ILE k C    1 
ATOM 58015 O O    . ILE FA 1 132 ? 191.033 219.326 110.385 1.00 187.08 ? 132 ILE k O    1 
ATOM 58016 C CB   . ILE FA 1 132 ? 188.685 221.195 110.189 1.00 187.08 ? 132 ILE k CB   1 
ATOM 58017 C CG1  . ILE FA 1 132 ? 187.444 221.952 110.662 1.00 187.08 ? 132 ILE k CG1  1 
ATOM 58018 C CG2  . ILE FA 1 132 ? 188.703 221.089 108.675 1.00 187.08 ? 132 ILE k CG2  1 
ATOM 58019 C CD1  . ILE FA 1 132 ? 186.128 221.362 110.196 1.00 187.08 ? 132 ILE k CD1  1 
ATOM 58020 H H    . ILE FA 1 132 ? 189.674 220.229 112.492 1.00 187.08 ? 132 ILE k H    1 
ATOM 58021 H HA   . ILE FA 1 132 ? 187.895 219.345 110.633 1.00 187.08 ? 132 ILE k HA   1 
ATOM 58022 H HB   . ILE FA 1 132 ? 189.473 221.686 110.471 1.00 187.08 ? 132 ILE k HB   1 
ATOM 58023 H HG12 . ILE FA 1 132 ? 187.436 221.950 111.632 1.00 187.08 ? 132 ILE k HG12 1 
ATOM 58024 H HG13 . ILE FA 1 132 ? 187.494 222.863 110.334 1.00 187.08 ? 132 ILE k HG13 1 
ATOM 58025 H HG21 . ILE FA 1 132 ? 189.597 220.864 108.373 1.00 187.08 ? 132 ILE k HG21 1 
ATOM 58026 H HG22 . ILE FA 1 132 ? 188.076 220.403 108.398 1.00 187.08 ? 132 ILE k HG22 1 
ATOM 58027 H HG23 . ILE FA 1 132 ? 188.440 221.944 108.298 1.00 187.08 ? 132 ILE k HG23 1 
ATOM 58028 H HD11 . ILE FA 1 132 ? 185.402 221.902 110.544 1.00 187.08 ? 132 ILE k HD11 1 
ATOM 58029 H HD12 . ILE FA 1 132 ? 186.102 221.363 109.227 1.00 187.08 ? 132 ILE k HD12 1 
ATOM 58030 H HD13 . ILE FA 1 132 ? 186.048 220.455 110.530 1.00 187.08 ? 132 ILE k HD13 1 
ATOM 58031 N N    . LEU FA 1 133 ? 189.495 217.905 109.538 1.00 188.32 ? 133 LEU k N    1 
ATOM 58032 C CA   . LEU FA 1 133 ? 190.464 216.996 108.932 1.00 188.32 ? 133 LEU k CA   1 
ATOM 58033 C C    . LEU FA 1 133 ? 190.321 217.005 107.421 1.00 188.32 ? 133 LEU k C    1 
ATOM 58034 O O    . LEU FA 1 133 ? 189.411 216.355 106.878 1.00 188.32 ? 133 LEU k O    1 
ATOM 58035 C CB   . LEU FA 1 133 ? 190.277 215.584 109.468 1.00 188.32 ? 133 LEU k CB   1 
ATOM 58036 C CG   . LEU FA 1 133 ? 191.246 215.234 110.590 1.00 188.32 ? 133 LEU k CG   1 
ATOM 58037 C CD1  . LEU FA 1 133 ? 191.163 216.268 111.699 1.00 188.32 ? 133 LEU k CD1  1 
ATOM 58038 C CD2  . LEU FA 1 133 ? 190.968 213.848 111.136 1.00 188.32 ? 133 LEU k CD2  1 
ATOM 58039 H H    . LEU FA 1 133 ? 188.678 217.671 109.401 1.00 188.32 ? 133 LEU k H    1 
ATOM 58040 H HA   . LEU FA 1 133 ? 191.361 217.281 109.160 1.00 188.32 ? 133 LEU k HA   1 
ATOM 58041 H HB2  . LEU FA 1 133 ? 189.378 215.504 109.826 1.00 188.32 ? 133 LEU k HB2  1 
ATOM 58042 H HB3  . LEU FA 1 133 ? 190.410 214.950 108.745 1.00 188.32 ? 133 LEU k HB3  1 
ATOM 58043 H HG   . LEU FA 1 133 ? 192.150 215.244 110.237 1.00 188.32 ? 133 LEU k HG   1 
ATOM 58044 H HD11 . LEU FA 1 133 ? 191.546 217.105 111.393 1.00 188.32 ? 133 LEU k HD11 1 
ATOM 58045 H HD12 . LEU FA 1 133 ? 191.661 215.943 112.465 1.00 188.32 ? 133 LEU k HD12 1 
ATOM 58046 H HD13 . LEU FA 1 133 ? 190.234 216.395 111.942 1.00 188.32 ? 133 LEU k HD13 1 
ATOM 58047 H HD21 . LEU FA 1 133 ? 191.608 213.650 111.838 1.00 188.32 ? 133 LEU k HD21 1 
ATOM 58048 H HD22 . LEU FA 1 133 ? 190.069 213.833 111.497 1.00 188.32 ? 133 LEU k HD22 1 
ATOM 58049 H HD23 . LEU FA 1 133 ? 191.049 213.198 110.423 1.00 188.32 ? 133 LEU k HD23 1 
ATOM 58050 N N    . PRO FA 1 134 ? 191.180 217.719 106.700 1.00 200.08 ? 134 PRO k N    1 
ATOM 58051 C CA   . PRO FA 1 134 ? 191.176 217.604 105.239 1.00 200.08 ? 134 PRO k CA   1 
ATOM 58052 C C    . PRO FA 1 134 ? 191.479 216.174 104.821 1.00 200.08 ? 134 PRO k C    1 
ATOM 58053 O O    . PRO FA 1 134 ? 192.338 215.507 105.400 1.00 200.08 ? 134 PRO k O    1 
ATOM 58054 C CB   . PRO FA 1 134 ? 192.280 218.572 104.802 1.00 200.08 ? 134 PRO k CB   1 
ATOM 58055 C CG   . PRO FA 1 134 ? 192.475 219.491 105.956 1.00 200.08 ? 134 PRO k CG   1 
ATOM 58056 C CD   . PRO FA 1 134 ? 192.190 218.677 107.174 1.00 200.08 ? 134 PRO k CD   1 
ATOM 58057 H HA   . PRO FA 1 134 ? 190.325 217.887 104.866 1.00 200.08 ? 134 PRO k HA   1 
ATOM 58058 H HB2  . PRO FA 1 134 ? 193.093 218.077 104.615 1.00 200.08 ? 134 PRO k HB2  1 
ATOM 58059 H HB3  . PRO FA 1 134 ? 191.991 219.070 104.022 1.00 200.08 ? 134 PRO k HB3  1 
ATOM 58060 H HG2  . PRO FA 1 134 ? 193.390 219.816 105.963 1.00 200.08 ? 134 PRO k HG2  1 
ATOM 58061 H HG3  . PRO FA 1 134 ? 191.853 220.234 105.890 1.00 200.08 ? 134 PRO k HG3  1 
ATOM 58062 H HD2  . PRO FA 1 134 ? 192.990 218.211 107.465 1.00 200.08 ? 134 PRO k HD2  1 
ATOM 58063 H HD3  . PRO FA 1 134 ? 191.829 219.236 107.880 1.00 200.08 ? 134 PRO k HD3  1 
ATOM 58064 N N    . LYS FA 1 135 ? 190.762 215.706 103.807 1.00 202.79 ? 135 LYS k N    1 
ATOM 58065 C CA   . LYS FA 1 135 ? 190.943 214.347 103.325 1.00 202.79 ? 135 LYS k CA   1 
ATOM 58066 C C    . LYS FA 1 135 ? 192.198 214.222 102.474 1.00 202.79 ? 135 LYS k C    1 
ATOM 58067 O O    . LYS FA 1 135 ? 192.725 215.206 101.951 1.00 202.79 ? 135 LYS k O    1 
ATOM 58068 C CB   . LYS FA 1 135 ? 189.737 213.911 102.499 1.00 202.79 ? 135 LYS k CB   1 
ATOM 58069 C CG   . LYS FA 1 135 ? 188.573 213.438 103.319 1.00 202.79 ? 135 LYS k CG   1 
ATOM 58070 C CD   . LYS FA 1 135 ? 187.424 213.017 102.440 1.00 202.79 ? 135 LYS k CD   1 
ATOM 58071 C CE   . LYS FA 1 135 ? 186.483 212.098 103.182 1.00 202.79 ? 135 LYS k CE   1 
ATOM 58072 N NZ   . LYS FA 1 135 ? 185.312 211.724 102.346 1.00 202.79 ? 135 LYS k NZ   1 
ATOM 58073 H H    . LYS FA 1 135 ? 190.171 216.159 103.377 1.00 202.79 ? 135 LYS k H    1 
ATOM 58074 H HA   . LYS FA 1 135 ? 191.030 213.748 104.083 1.00 202.79 ? 135 LYS k HA   1 
ATOM 58075 H HB2  . LYS FA 1 135 ? 189.436 214.669 101.973 1.00 202.79 ? 135 LYS k HB2  1 
ATOM 58076 H HB3  . LYS FA 1 135 ? 190.007 213.187 101.912 1.00 202.79 ? 135 LYS k HB3  1 
ATOM 58077 H HG2  . LYS FA 1 135 ? 188.847 212.672 103.847 1.00 202.79 ? 135 LYS k HG2  1 
ATOM 58078 H HG3  . LYS FA 1 135 ? 188.270 214.162 103.889 1.00 202.79 ? 135 LYS k HG3  1 
ATOM 58079 H HD2  . LYS FA 1 135 ? 186.925 213.802 102.171 1.00 202.79 ? 135 LYS k HD2  1 
ATOM 58080 H HD3  . LYS FA 1 135 ? 187.768 212.543 101.667 1.00 202.79 ? 135 LYS k HD3  1 
ATOM 58081 H HE2  . LYS FA 1 135 ? 186.955 211.287 103.429 1.00 202.79 ? 135 LYS k HE2  1 
ATOM 58082 H HE3  . LYS FA 1 135 ? 186.156 212.549 103.976 1.00 202.79 ? 135 LYS k HE3  1 
ATOM 58083 H HZ1  . LYS FA 1 135 ? 184.816 211.119 102.772 1.00 202.79 ? 135 LYS k HZ1  1 
ATOM 58084 H HZ2  . LYS FA 1 135 ? 184.814 212.442 102.181 1.00 202.79 ? 135 LYS k HZ2  1 
ATOM 58085 H HZ3  . LYS FA 1 135 ? 185.587 211.379 101.574 1.00 202.79 ? 135 LYS k HZ3  1 
ATOM 58086 N N    . ALA FA 1 136 ? 192.682 212.992 102.348 1.00 210.57 ? 136 ALA k N    1 
ATOM 58087 C CA   . ALA FA 1 136 ? 193.698 212.694 101.356 1.00 210.57 ? 136 ALA k CA   1 
ATOM 58088 C C    . ALA FA 1 136 ? 193.051 212.503 99.988  1.00 210.57 ? 136 ALA k C    1 
ATOM 58089 O O    . ALA FA 1 136 ? 191.852 212.246 99.868  1.00 210.57 ? 136 ALA k O    1 
ATOM 58090 C CB   . ALA FA 1 136 ? 194.481 211.443 101.739 1.00 210.57 ? 136 ALA k CB   1 
ATOM 58091 H H    . ALA FA 1 136 ? 192.440 212.317 102.820 1.00 210.57 ? 136 ALA k H    1 
ATOM 58092 H HA   . ALA FA 1 136 ? 194.315 213.438 101.298 1.00 210.57 ? 136 ALA k HA   1 
ATOM 58093 H HB1  . ALA FA 1 136 ? 195.163 211.290 101.066 1.00 210.57 ? 136 ALA k HB1  1 
ATOM 58094 H HB2  . ALA FA 1 136 ? 193.873 210.688 101.771 1.00 210.57 ? 136 ALA k HB2  1 
ATOM 58095 H HB3  . ALA FA 1 136 ? 194.893 211.580 102.608 1.00 210.57 ? 136 ALA k HB3  1 
ATOM 58096 N N    . GLU FA 1 137 ? 193.867 212.633 98.943  1.00 216.00 ? 137 GLU k N    1 
ATOM 58097 C CA   . GLU FA 1 137 ? 193.337 212.513 97.591  1.00 216.00 ? 137 GLU k CA   1 
ATOM 58098 C C    . GLU FA 1 137 ? 192.778 211.122 97.353  1.00 216.00 ? 137 GLU k C    1 
ATOM 58099 O O    . GLU FA 1 137 ? 191.677 210.970 96.813  1.00 216.00 ? 137 GLU k O    1 
ATOM 58100 C CB   . GLU FA 1 137 ? 194.428 212.831 96.574  1.00 216.00 ? 137 GLU k CB   1 
ATOM 58101 C CG   . GLU FA 1 137 ? 195.254 214.043 96.952  1.00 216.00 ? 137 GLU k CG   1 
ATOM 58102 C CD   . GLU FA 1 137 ? 194.418 215.112 97.624  1.00 216.00 ? 137 GLU k CD   1 
ATOM 58103 O OE1  . GLU FA 1 137 ? 193.297 215.377 97.142  1.00 216.00 ? 137 GLU k OE1  1 
ATOM 58104 O OE2  . GLU FA 1 137 ? 194.868 215.667 98.648  1.00 216.00 ? 137 GLU k OE2  1 
ATOM 58105 H H    . GLU FA 1 137 ? 194.712 212.779 98.988  1.00 216.00 ? 137 GLU k H    1 
ATOM 58106 H HA   . GLU FA 1 137 ? 192.614 213.147 97.467  1.00 216.00 ? 137 GLU k HA   1 
ATOM 58107 H HB2  . GLU FA 1 137 ? 195.025 212.068 96.510  1.00 216.00 ? 137 GLU k HB2  1 
ATOM 58108 H HB3  . GLU FA 1 137 ? 194.018 213.005 95.713  1.00 216.00 ? 137 GLU k HB3  1 
ATOM 58109 H HG2  . GLU FA 1 137 ? 195.958 213.776 97.564  1.00 216.00 ? 137 GLU k HG2  1 
ATOM 58110 H HG3  . GLU FA 1 137 ? 195.639 214.428 96.148  1.00 216.00 ? 137 GLU k HG3  1 
ATOM 58111 N N    . SER FA 1 138 ? 193.511 210.094 97.778  1.00 214.82 ? 138 SER k N    1 
ATOM 58112 C CA   . SER FA 1 138 ? 193.007 208.734 97.656  1.00 214.82 ? 138 SER k CA   1 
ATOM 58113 C C    . SER FA 1 138 ? 191.695 208.570 98.404  1.00 214.82 ? 138 SER k C    1 
ATOM 58114 O O    . SER FA 1 138 ? 190.828 207.799 97.980  1.00 214.82 ? 138 SER k O    1 
ATOM 58115 C CB   . SER FA 1 138 ? 194.040 207.748 98.191  1.00 214.82 ? 138 SER k CB   1 
ATOM 58116 O OG   . SER FA 1 138 ? 194.288 207.993 99.563  1.00 214.82 ? 138 SER k OG   1 
ATOM 58117 H H    . SER FA 1 138 ? 194.295 210.152 98.128  1.00 214.82 ? 138 SER k H    1 
ATOM 58118 H HA   . SER FA 1 138 ? 192.856 208.534 96.719  1.00 214.82 ? 138 SER k HA   1 
ATOM 58119 H HB2  . SER FA 1 138 ? 193.707 206.845 98.080  1.00 214.82 ? 138 SER k HB2  1 
ATOM 58120 H HB3  . SER FA 1 138 ? 194.869 207.853 97.697  1.00 214.82 ? 138 SER k HB3  1 
ATOM 58121 H HG   . SER FA 1 138 ? 194.910 207.498 99.834  1.00 214.82 ? 138 SER k HG   1 
ATOM 58122 N N    . SER FA 1 139 ? 191.531 209.288 99.514  1.00 208.58 ? 139 SER k N    1 
ATOM 58123 C CA   . SER FA 1 139 ? 190.278 209.223 100.253 1.00 208.58 ? 139 SER k CA   1 
ATOM 58124 C C    . SER FA 1 139 ? 189.122 209.781 99.438  1.00 208.58 ? 139 SER k C    1 
ATOM 58125 O O    . SER FA 1 139 ? 187.967 209.406 99.665  1.00 208.58 ? 139 SER k O    1 
ATOM 58126 C CB   . SER FA 1 139 ? 190.406 209.993 101.567 1.00 208.58 ? 139 SER k CB   1 
ATOM 58127 O OG   . SER FA 1 139 ? 191.438 209.461 102.380 1.00 208.58 ? 139 SER k OG   1 
ATOM 58128 H H    . SER FA 1 139 ? 192.123 209.809 99.856  1.00 208.58 ? 139 SER k H    1 
ATOM 58129 H HA   . SER FA 1 139 ? 190.086 208.298 100.472 1.00 208.58 ? 139 SER k HA   1 
ATOM 58130 H HB2  . SER FA 1 139 ? 190.606 210.921 101.372 1.00 208.58 ? 139 SER k HB2  1 
ATOM 58131 H HB3  . SER FA 1 139 ? 189.560 209.934 102.036 1.00 208.58 ? 139 SER k HB3  1 
ATOM 58132 H HG   . SER FA 1 139 ? 191.584 209.975 103.028 1.00 208.58 ? 139 SER k HG   1 
ATOM 58133 N N    . ILE FA 1 140 ? 189.408 210.669 98.489  1.00 212.99 ? 140 ILE k N    1 
ATOM 58134 C CA   . ILE FA 1 140 ? 188.346 211.309 97.726  1.00 212.99 ? 140 ILE k CA   1 
ATOM 58135 C C    . ILE FA 1 140 ? 187.638 210.252 96.892  1.00 212.99 ? 140 ILE k C    1 
ATOM 58136 O O    . ILE FA 1 140 ? 188.259 209.571 96.067  1.00 212.99 ? 140 ILE k O    1 
ATOM 58137 C CB   . ILE FA 1 140 ? 188.906 212.429 96.844  1.00 212.99 ? 140 ILE k CB   1 
ATOM 58138 C CG1  . ILE FA 1 140 ? 189.579 213.492 97.717  1.00 212.99 ? 140 ILE k CG1  1 
ATOM 58139 C CG2  . ILE FA 1 140 ? 187.794 213.028 95.986  1.00 212.99 ? 140 ILE k CG2  1 
ATOM 58140 C CD1  . ILE FA 1 140 ? 190.309 214.574 96.943  1.00 212.99 ? 140 ILE k CD1  1 
ATOM 58141 H H    . ILE FA 1 140 ? 190.202 210.913 98.264  1.00 212.99 ? 140 ILE k H    1 
ATOM 58142 H HA   . ILE FA 1 140 ? 187.698 211.696 98.337  1.00 212.99 ? 140 ILE k HA   1 
ATOM 58143 H HB   . ILE FA 1 140 ? 189.579 212.049 96.259  1.00 212.99 ? 140 ILE k HB   1 
ATOM 58144 H HG12 . ILE FA 1 140 ? 188.899 213.923 98.260  1.00 212.99 ? 140 ILE k HG12 1 
ATOM 58145 H HG13 . ILE FA 1 140 ? 190.230 213.058 98.288  1.00 212.99 ? 140 ILE k HG13 1 
ATOM 58146 H HG21 . ILE FA 1 140 ? 188.138 213.799 95.511  1.00 212.99 ? 140 ILE k HG21 1 
ATOM 58147 H HG22 . ILE FA 1 140 ? 187.491 212.364 95.348  1.00 212.99 ? 140 ILE k HG22 1 
ATOM 58148 H HG23 . ILE FA 1 140 ? 187.059 213.296 96.559  1.00 212.99 ? 140 ILE k HG23 1 
ATOM 58149 H HD11 . ILE FA 1 140 ? 190.916 214.157 96.314  1.00 212.99 ? 140 ILE k HD11 1 
ATOM 58150 H HD12 . ILE FA 1 140 ? 190.807 215.129 97.564  1.00 212.99 ? 140 ILE k HD12 1 
ATOM 58151 H HD13 . ILE FA 1 140 ? 189.659 215.116 96.468  1.00 212.99 ? 140 ILE k HD13 1 
ATOM 58152 N N    . LYS FA 1 141 ? 186.337 210.107 97.105  1.00 216.88 ? 141 LYS k N    1 
ATOM 58153 C CA   . LYS FA 1 141 ? 185.547 209.196 96.298  1.00 216.88 ? 141 LYS k CA   1 
ATOM 58154 C C    . LYS FA 1 141 ? 185.246 209.828 94.947  1.00 216.88 ? 141 LYS k C    1 
ATOM 58155 O O    . LYS FA 1 141 ? 185.179 211.052 94.815  1.00 216.88 ? 141 LYS k O    1 
ATOM 58156 C CB   . LYS FA 1 141 ? 184.242 208.850 97.009  1.00 216.88 ? 141 LYS k CB   1 
ATOM 58157 C CG   . LYS FA 1 141 ? 183.724 207.460 96.697  1.00 216.88 ? 141 LYS k CG   1 
ATOM 58158 C CD   . LYS FA 1 141 ? 184.446 206.392 97.467  1.00 216.88 ? 141 LYS k CD   1 
ATOM 58159 C CE   . LYS FA 1 141 ? 184.247 206.528 98.955  1.00 216.88 ? 141 LYS k CE   1 
ATOM 58160 N NZ   . LYS FA 1 141 ? 184.614 205.265 99.645  1.00 216.88 ? 141 LYS k NZ   1 
ATOM 58161 H H    . LYS FA 1 141 ? 185.889 210.531 97.707  1.00 216.88 ? 141 LYS k H    1 
ATOM 58162 H HA   . LYS FA 1 141 ? 186.048 208.378 96.156  1.00 216.88 ? 141 LYS k HA   1 
ATOM 58163 H HB2  . LYS FA 1 141 ? 184.387 208.920 97.963  1.00 216.88 ? 141 LYS k HB2  1 
ATOM 58164 H HB3  . LYS FA 1 141 ? 183.564 209.490 96.737  1.00 216.88 ? 141 LYS k HB3  1 
ATOM 58165 H HG2  . LYS FA 1 141 ? 182.793 207.406 96.939  1.00 216.88 ? 141 LYS k HG2  1 
ATOM 58166 H HG3  . LYS FA 1 141 ? 183.848 207.280 95.753  1.00 216.88 ? 141 LYS k HG3  1 
ATOM 58167 H HD2  . LYS FA 1 141 ? 184.101 205.522 97.217  1.00 216.88 ? 141 LYS k HD2  1 
ATOM 58168 H HD3  . LYS FA 1 141 ? 185.388 206.463 97.276  1.00 216.88 ? 141 LYS k HD3  1 
ATOM 58169 H HE2  . LYS FA 1 141 ? 184.816 207.236 99.293  1.00 216.88 ? 141 LYS k HE2  1 
ATOM 58170 H HE3  . LYS FA 1 141 ? 183.314 206.720 99.140  1.00 216.88 ? 141 LYS k HE3  1 
ATOM 58171 H HZ1  . LYS FA 1 141 ? 184.070 204.610 99.387  1.00 216.88 ? 141 LYS k HZ1  1 
ATOM 58172 H HZ2  . LYS FA 1 141 ? 184.546 205.365 100.527 1.00 216.88 ? 141 LYS k HZ2  1 
ATOM 58173 H HZ3  . LYS FA 1 141 ? 185.450 205.041 99.443  1.00 216.88 ? 141 LYS k HZ3  1 
ATOM 58174 N N    . LYS FA 1 142 ? 185.060 208.983 93.939  1.00 211.33 ? 142 LYS k N    1 
ATOM 58175 C CA   . LYS FA 1 142 ? 184.773 209.437 92.583  1.00 211.33 ? 142 LYS k CA   1 
ATOM 58176 C C    . LYS FA 1 142 ? 183.338 209.074 92.235  1.00 211.33 ? 142 LYS k C    1 
ATOM 58177 O O    . LYS FA 1 142 ? 182.945 207.907 92.336  1.00 211.33 ? 142 LYS k O    1 
ATOM 58178 C CB   . LYS FA 1 142 ? 185.745 208.826 91.575  1.00 211.33 ? 142 LYS k CB   1 
ATOM 58179 C CG   . LYS FA 1 142 ? 187.196 209.228 91.788  1.00 211.33 ? 142 LYS k CG   1 
ATOM 58180 C CD   . LYS FA 1 142 ? 187.377 210.740 91.792  1.00 211.33 ? 142 LYS k CD   1 
ATOM 58181 C CE   . LYS FA 1 142 ? 188.647 211.154 91.062  1.00 211.33 ? 142 LYS k CE   1 
ATOM 58182 N NZ   . LYS FA 1 142 ? 189.875 210.556 91.663  1.00 211.33 ? 142 LYS k NZ   1 
ATOM 58183 H H    . LYS FA 1 142 ? 185.093 208.126 94.019  1.00 211.33 ? 142 LYS k H    1 
ATOM 58184 H HA   . LYS FA 1 142 ? 184.854 210.404 92.537  1.00 211.33 ? 142 LYS k HA   1 
ATOM 58185 H HB2  . LYS FA 1 142 ? 185.694 207.859 91.635  1.00 211.33 ? 142 LYS k HB2  1 
ATOM 58186 H HB3  . LYS FA 1 142 ? 185.488 209.113 90.683  1.00 211.33 ? 142 LYS k HB3  1 
ATOM 58187 H HG2  . LYS FA 1 142 ? 187.495 208.884 92.645  1.00 211.33 ? 142 LYS k HG2  1 
ATOM 58188 H HG3  . LYS FA 1 142 ? 187.736 208.864 91.070  1.00 211.33 ? 142 LYS k HG3  1 
ATOM 58189 H HD2  . LYS FA 1 142 ? 186.623 211.157 91.348  1.00 211.33 ? 142 LYS k HD2  1 
ATOM 58190 H HD3  . LYS FA 1 142 ? 187.446 211.050 92.709  1.00 211.33 ? 142 LYS k HD3  1 
ATOM 58191 H HE2  . LYS FA 1 142 ? 188.588 210.863 90.139  1.00 211.33 ? 142 LYS k HE2  1 
ATOM 58192 H HE3  . LYS FA 1 142 ? 188.734 212.119 91.100  1.00 211.33 ? 142 LYS k HE3  1 
ATOM 58193 H HZ1  . LYS FA 1 142 ? 189.969 210.829 92.505  1.00 211.33 ? 142 LYS k HZ1  1 
ATOM 58194 H HZ2  . LYS FA 1 142 ? 190.595 210.800 91.200  1.00 211.33 ? 142 LYS k HZ2  1 
ATOM 58195 H HZ3  . LYS FA 1 142 ? 189.813 209.670 91.653  1.00 211.33 ? 142 LYS k HZ3  1 
ATOM 58196 N N    . GLY FA 1 143 ? 182.557 210.080 91.853  1.00 217.78 ? 143 GLY k N    1 
ATOM 58197 C CA   . GLY FA 1 143 ? 181.171 209.830 91.503  1.00 217.78 ? 143 GLY k CA   1 
ATOM 58198 C C    . GLY FA 1 143 ? 181.065 208.940 90.278  1.00 217.78 ? 143 GLY k C    1 
ATOM 58199 O O    . GLY FA 1 143 ? 181.919 208.965 89.388  1.00 217.78 ? 143 GLY k O    1 
ATOM 58200 H H    . GLY FA 1 143 ? 182.802 210.903 91.790  1.00 217.78 ? 143 GLY k H    1 
ATOM 58201 H HA2  . GLY FA 1 143 ? 180.718 209.390 92.242  1.00 217.78 ? 143 GLY k HA2  1 
ATOM 58202 H HA3  . GLY FA 1 143 ? 180.727 210.673 91.317  1.00 217.78 ? 143 GLY k HA3  1 
ATOM 58203 N N    . ILE FA 1 144 ? 180.002 208.143 90.238  1.00 217.37 ? 144 ILE k N    1 
ATOM 58204 C CA   . ILE FA 1 144 ? 179.767 207.197 89.159  1.00 217.37 ? 144 ILE k CA   1 
ATOM 58205 C C    . ILE FA 1 144 ? 178.491 207.600 88.443  1.00 217.37 ? 144 ILE k C    1 
ATOM 58206 O O    . ILE FA 1 144 ? 177.436 207.742 89.073  1.00 217.37 ? 144 ILE k O    1 
ATOM 58207 C CB   . ILE FA 1 144 ? 179.659 205.757 89.683  1.00 217.37 ? 144 ILE k CB   1 
ATOM 58208 C CG1  . ILE FA 1 144 ? 180.751 205.473 90.715  1.00 217.37 ? 144 ILE k CG1  1 
ATOM 58209 C CG2  . ILE FA 1 144 ? 179.760 204.788 88.516  1.00 217.37 ? 144 ILE k CG2  1 
ATOM 58210 C CD1  . ILE FA 1 144 ? 180.533 204.205 91.487  1.00 217.37 ? 144 ILE k CD1  1 
ATOM 58211 H H    . ILE FA 1 144 ? 179.382 208.136 90.837  1.00 217.37 ? 144 ILE k H    1 
ATOM 58212 H HA   . ILE FA 1 144 ? 180.500 207.242 88.524  1.00 217.37 ? 144 ILE k HA   1 
ATOM 58213 H HB   . ILE FA 1 144 ? 178.794 205.646 90.109  1.00 217.37 ? 144 ILE k HB   1 
ATOM 58214 H HG12 . ILE FA 1 144 ? 181.600 205.393 90.250  1.00 217.37 ? 144 ILE k HG12 1 
ATOM 58215 H HG13 . ILE FA 1 144 ? 180.791 206.194 91.358  1.00 217.37 ? 144 ILE k HG13 1 
ATOM 58216 H HG21 . ILE FA 1 144 ? 179.684 203.879 88.841  1.00 217.37 ? 144 ILE k HG21 1 
ATOM 58217 H HG22 . ILE FA 1 144 ? 179.045 204.974 87.886  1.00 217.37 ? 144 ILE k HG22 1 
ATOM 58218 H HG23 . ILE FA 1 144 ? 180.618 204.913 88.081  1.00 217.37 ? 144 ILE k HG23 1 
ATOM 58219 H HD11 . ILE FA 1 144 ? 181.124 204.196 92.255  1.00 217.37 ? 144 ILE k HD11 1 
ATOM 58220 H HD12 . ILE FA 1 144 ? 180.728 203.449 90.911  1.00 217.37 ? 144 ILE k HD12 1 
ATOM 58221 H HD13 . ILE FA 1 144 ? 179.610 204.169 91.781  1.00 217.37 ? 144 ILE k HD13 1 
ATOM 58222 N N    . ASN FA 1 145 ? 178.581 207.775 87.132  1.00 228.67 ? 145 ASN k N    1 
ATOM 58223 C CA   . ASN FA 1 145 ? 177.396 208.076 86.350  1.00 228.67 ? 145 ASN k CA   1 
ATOM 58224 C C    . ASN FA 1 145 ? 176.530 206.832 86.213  1.00 228.67 ? 145 ASN k C    1 
ATOM 58225 O O    . ASN FA 1 145 ? 177.026 205.705 86.144  1.00 228.67 ? 145 ASN k O    1 
ATOM 58226 C CB   . ASN FA 1 145 ? 177.794 208.611 84.978  1.00 228.67 ? 145 ASN k CB   1 
ATOM 58227 C CG   . ASN FA 1 145 ? 178.608 209.884 85.071  1.00 228.67 ? 145 ASN k CG   1 
ATOM 58228 O OD1  . ASN FA 1 145 ? 178.297 210.773 85.862  1.00 228.67 ? 145 ASN k OD1  1 
ATOM 58229 N ND2  . ASN FA 1 145 ? 179.665 209.975 84.271  1.00 228.67 ? 145 ASN k ND2  1 
ATOM 58230 H H    . ASN FA 1 145 ? 179.309 207.725 86.674  1.00 228.67 ? 145 ASN k H    1 
ATOM 58231 H HA   . ASN FA 1 145 ? 176.878 208.759 86.804  1.00 228.67 ? 145 ASN k HA   1 
ATOM 58232 H HB2  . ASN FA 1 145 ? 178.328 207.945 84.516  1.00 228.67 ? 145 ASN k HB2  1 
ATOM 58233 H HB3  . ASN FA 1 145 ? 176.989 208.803 84.472  1.00 228.67 ? 145 ASN k HB3  1 
ATOM 58234 H HD21 . ASN FA 1 145 ? 179.854 209.331 83.732  1.00 228.67 ? 145 ASN k HD21 1 
ATOM 58235 H HD22 . ASN FA 1 145 ? 180.159 210.679 84.288  1.00 228.67 ? 145 ASN k HD22 1 
ATOM 58236 N N    . ILE FA 1 146 ? 175.221 207.046 86.173  1.00 240.40 ? 146 ILE k N    1 
ATOM 58237 C CA   . ILE FA 1 146 ? 174.243 205.968 86.180  1.00 240.40 ? 146 ILE k CA   1 
ATOM 58238 C C    . ILE FA 1 146 ? 173.505 205.977 84.853  1.00 240.40 ? 146 ILE k C    1 
ATOM 58239 O O    . ILE FA 1 146 ? 173.188 207.043 84.313  1.00 240.40 ? 146 ILE k O    1 
ATOM 58240 C CB   . ILE FA 1 146 ? 173.252 206.108 87.351  1.00 240.40 ? 146 ILE k CB   1 
ATOM 58241 C CG1  . ILE FA 1 146 ? 172.157 205.033 87.271  1.00 240.40 ? 146 ILE k CG1  1 
ATOM 58242 C CG2  . ILE FA 1 146 ? 172.632 207.502 87.353  1.00 240.40 ? 146 ILE k CG2  1 
ATOM 58243 C CD1  . ILE FA 1 146 ? 172.673 203.606 87.322  1.00 240.40 ? 146 ILE k CD1  1 
ATOM 58244 H H    . ILE FA 1 146 ? 174.867 207.828 86.124  1.00 240.40 ? 146 ILE k H    1 
ATOM 58245 H HA   . ILE FA 1 146 ? 174.702 205.120 86.269  1.00 240.40 ? 146 ILE k HA   1 
ATOM 58246 H HB   . ILE FA 1 146 ? 173.739 205.984 88.182  1.00 240.40 ? 146 ILE k HB   1 
ATOM 58247 H HG12 . ILE FA 1 146 ? 171.564 205.151 88.029  1.00 240.40 ? 146 ILE k HG12 1 
ATOM 58248 H HG13 . ILE FA 1 146 ? 171.653 205.137 86.449  1.00 240.40 ? 146 ILE k HG13 1 
ATOM 58249 H HG21 . ILE FA 1 146 ? 173.331 208.164 87.471  1.00 240.40 ? 146 ILE k HG21 1 
ATOM 58250 H HG22 . ILE FA 1 146 ? 171.998 207.563 88.085  1.00 240.40 ? 146 ILE k HG22 1 
ATOM 58251 H HG23 . ILE FA 1 146 ? 172.175 207.656 86.511  1.00 240.40 ? 146 ILE k HG23 1 
ATOM 58252 H HD11 . ILE FA 1 146 ? 173.235 203.441 86.553  1.00 240.40 ? 146 ILE k HD11 1 
ATOM 58253 H HD12 . ILE FA 1 146 ? 171.919 202.993 87.316  1.00 240.40 ? 146 ILE k HD12 1 
ATOM 58254 H HD13 . ILE FA 1 146 ? 173.183 203.489 88.138  1.00 240.40 ? 146 ILE k HD13 1 
ATOM 58255 N N    . GLU FA 1 147 ? 173.237 204.787 84.330  1.00 247.17 ? 147 GLU k N    1 
ATOM 58256 C CA   . GLU FA 1 147 ? 172.492 204.640 83.095  1.00 247.17 ? 147 GLU k CA   1 
ATOM 58257 C C    . GLU FA 1 147 ? 171.550 203.442 83.193  1.00 247.17 ? 147 GLU k C    1 
ATOM 58258 O O    . GLU FA 1 147 ? 170.887 203.244 84.213  1.00 247.17 ? 147 GLU k O    1 
ATOM 58259 C CB   . GLU FA 1 147 ? 173.444 204.485 81.908  1.00 247.17 ? 147 GLU k CB   1 
ATOM 58260 C CG   . GLU FA 1 147 ? 174.473 203.369 82.050  1.00 247.17 ? 147 GLU k CG   1 
ATOM 58261 C CD   . GLU FA 1 147 ? 175.615 203.726 82.989  1.00 247.17 ? 147 GLU k CD   1 
ATOM 58262 O OE1  . GLU FA 1 147 ? 175.647 204.868 83.491  1.00 247.17 ? 147 GLU k OE1  1 
ATOM 58263 O OE2  . GLU FA 1 147 ? 176.479 202.858 83.232  1.00 247.17 ? 147 GLU k OE2  1 
ATOM 58264 O OXT  . GLU FA 1 147 ? 171.421 202.650 82.261  1.00 247.17 ? 147 GLU k OXT  1 
ATOM 58265 H H    . GLU FA 1 147 ? 173.481 204.037 84.670  1.00 247.17 ? 147 GLU k H    1 
ATOM 58266 H HA   . GLU FA 1 147 ? 171.956 205.434 82.956  1.00 247.17 ? 147 GLU k HA   1 
ATOM 58267 H HB2  . GLU FA 1 147 ? 172.916 204.304 81.115  1.00 247.17 ? 147 GLU k HB2  1 
ATOM 58268 H HB3  . GLU FA 1 147 ? 173.929 205.318 81.790  1.00 247.17 ? 147 GLU k HB3  1 
ATOM 58269 H HG2  . GLU FA 1 147 ? 174.036 202.574 82.397  1.00 247.17 ? 147 GLU k HG2  1 
ATOM 58270 H HG3  . GLU FA 1 147 ? 174.849 203.183 81.175  1.00 247.17 ? 147 GLU k HG3  1 
ATOM 58271 N N    . THR GA 1 33  ? 127.753 121.650 119.927 1.00 178.64 ? 33  THR l N    1 
ATOM 58272 C CA   . THR GA 1 33  ? 127.505 120.221 120.067 1.00 178.64 ? 33  THR l CA   1 
ATOM 58273 C C    . THR GA 1 33  ? 126.465 119.758 119.048 1.00 178.64 ? 33  THR l C    1 
ATOM 58274 O O    . THR GA 1 33  ? 125.713 118.818 119.298 1.00 178.64 ? 33  THR l O    1 
ATOM 58275 C CB   . THR GA 1 33  ? 127.020 119.869 121.489 1.00 178.64 ? 33  THR l CB   1 
ATOM 58276 O OG1  . THR GA 1 33  ? 125.835 120.613 121.792 1.00 178.64 ? 33  THR l OG1  1 
ATOM 58277 C CG2  . THR GA 1 33  ? 128.097 120.187 122.523 1.00 178.64 ? 33  THR l CG2  1 
ATOM 58278 H H    . THR GA 1 33  ? 127.108 122.147 120.199 1.00 178.64 ? 33  THR l H    1 
ATOM 58279 H HA   . THR GA 1 33  ? 128.330 119.740 119.906 1.00 178.64 ? 33  THR l HA   1 
ATOM 58280 H HB   . THR GA 1 33  ? 126.826 118.919 121.540 1.00 178.64 ? 33  THR l HB   1 
ATOM 58281 H HG1  . THR GA 1 33  ? 125.548 120.400 122.552 1.00 178.64 ? 33  THR l HG1  1 
ATOM 58282 H HG21 . THR GA 1 33  ? 127.829 119.854 123.394 1.00 178.64 ? 33  THR l HG21 1 
ATOM 58283 H HG22 . THR GA 1 33  ? 128.937 119.773 122.269 1.00 178.64 ? 33  THR l HG22 1 
ATOM 58284 H HG23 . THR GA 1 33  ? 128.226 121.147 122.584 1.00 178.64 ? 33  THR l HG23 1 
ATOM 58285 N N    . GLY GA 1 34  ? 126.434 120.422 117.893 1.00 163.76 ? 34  GLY l N    1 
ATOM 58286 C CA   . GLY GA 1 34  ? 125.496 120.095 116.840 1.00 163.76 ? 34  GLY l CA   1 
ATOM 58287 C C    . GLY GA 1 34  ? 124.130 120.727 116.973 1.00 163.76 ? 34  GLY l C    1 
ATOM 58288 O O    . GLY GA 1 34  ? 123.281 120.507 116.099 1.00 163.76 ? 34  GLY l O    1 
ATOM 58289 H H    . GLY GA 1 34  ? 126.961 121.072 117.693 1.00 163.76 ? 34  GLY l H    1 
ATOM 58290 H HA2  . GLY GA 1 34  ? 125.872 120.386 115.994 1.00 163.76 ? 34  GLY l HA2  1 
ATOM 58291 H HA3  . GLY GA 1 34  ? 125.378 119.132 116.800 1.00 163.76 ? 34  GLY l HA3  1 
ATOM 58292 N N    . ILE GA 1 35  ? 123.882 121.497 118.029 1.00 153.77 ? 35  ILE l N    1 
ATOM 58293 C CA   . ILE GA 1 35  ? 122.594 122.138 118.257 1.00 153.77 ? 35  ILE l CA   1 
ATOM 58294 C C    . ILE GA 1 35  ? 122.835 123.604 118.584 1.00 153.77 ? 35  ILE l C    1 
ATOM 58295 O O    . ILE GA 1 35  ? 123.764 123.940 119.327 1.00 153.77 ? 35  ILE l O    1 
ATOM 58296 C CB   . ILE GA 1 35  ? 121.807 121.440 119.385 1.00 153.77 ? 35  ILE l CB   1 
ATOM 58297 C CG1  . ILE GA 1 35  ? 121.292 120.084 118.899 1.00 153.77 ? 35  ILE l CG1  1 
ATOM 58298 C CG2  . ILE GA 1 35  ? 120.656 122.318 119.863 1.00 153.77 ? 35  ILE l CG2  1 
ATOM 58299 C CD1  . ILE GA 1 35  ? 121.022 119.095 120.009 1.00 153.77 ? 35  ILE l CD1  1 
ATOM 58300 H H    . ILE GA 1 35  ? 124.459 121.671 118.643 1.00 153.77 ? 35  ILE l H    1 
ATOM 58301 H HA   . ILE GA 1 35  ? 122.064 122.096 117.444 1.00 153.77 ? 35  ILE l HA   1 
ATOM 58302 H HB   . ILE GA 1 35  ? 122.409 121.285 120.130 1.00 153.77 ? 35  ILE l HB   1 
ATOM 58303 H HG12 . ILE GA 1 35  ? 120.460 120.223 118.421 1.00 153.77 ? 35  ILE l HG12 1 
ATOM 58304 H HG13 . ILE GA 1 35  ? 121.955 119.691 118.309 1.00 153.77 ? 35  ILE l HG13 1 
ATOM 58305 H HG21 . ILE GA 1 35  ? 120.056 121.780 120.401 1.00 153.77 ? 35  ILE l HG21 1 
ATOM 58306 H HG22 . ILE GA 1 35  ? 121.005 123.047 120.400 1.00 153.77 ? 35  ILE l HG22 1 
ATOM 58307 H HG23 . ILE GA 1 35  ? 120.182 122.669 119.093 1.00 153.77 ? 35  ILE l HG23 1 
ATOM 58308 H HD11 . ILE GA 1 35  ? 120.647 118.283 119.632 1.00 153.77 ? 35  ILE l HD11 1 
ATOM 58309 H HD12 . ILE GA 1 35  ? 121.859 118.895 120.457 1.00 153.77 ? 35  ILE l HD12 1 
ATOM 58310 H HD13 . ILE GA 1 35  ? 120.396 119.491 120.635 1.00 153.77 ? 35  ILE l HD13 1 
ATOM 58311 N N    . GLN GA 1 36  ? 121.994 124.471 118.029 1.00 132.12 ? 36  GLN l N    1 
ATOM 58312 C CA   . GLN GA 1 36  ? 122.138 125.909 118.161 1.00 132.12 ? 36  GLN l CA   1 
ATOM 58313 C C    . GLN GA 1 36  ? 120.855 126.504 118.720 1.00 132.12 ? 36  GLN l C    1 
ATOM 58314 O O    . GLN GA 1 36  ? 119.755 126.002 118.470 1.00 132.12 ? 36  GLN l O    1 
ATOM 58315 C CB   . GLN GA 1 36  ? 122.468 126.554 116.809 1.00 132.12 ? 36  GLN l CB   1 
ATOM 58316 C CG   . GLN GA 1 36  ? 121.341 126.482 115.794 1.00 132.12 ? 36  GLN l CG   1 
ATOM 58317 C CD   . GLN GA 1 36  ? 120.310 127.581 115.969 1.00 132.12 ? 36  GLN l CD   1 
ATOM 58318 O OE1  . GLN GA 1 36  ? 120.522 128.537 116.717 1.00 132.12 ? 36  GLN l OE1  1 
ATOM 58319 N NE2  . GLN GA 1 36  ? 119.184 127.445 115.286 1.00 132.12 ? 36  GLN l NE2  1 
ATOM 58320 H H    . GLN GA 1 36  ? 121.307 124.240 117.566 1.00 132.12 ? 36  GLN l H    1 
ATOM 58321 H HA   . GLN GA 1 36  ? 122.860 126.107 118.779 1.00 132.12 ? 36  GLN l HA   1 
ATOM 58322 H HB2  . GLN GA 1 36  ? 122.690 127.489 116.947 1.00 132.12 ? 36  GLN l HB2  1 
ATOM 58323 H HB3  . GLN GA 1 36  ? 123.227 126.086 116.426 1.00 132.12 ? 36  GLN l HB3  1 
ATOM 58324 H HG2  . GLN GA 1 36  ? 121.714 126.550 114.901 1.00 132.12 ? 36  GLN l HG2  1 
ATOM 58325 H HG3  . GLN GA 1 36  ? 120.886 125.629 115.893 1.00 132.12 ? 36  GLN l HG3  1 
ATOM 58326 H HE21 . GLN GA 1 36  ? 119.073 126.761 114.775 1.00 132.12 ? 36  GLN l HE21 1 
ATOM 58327 H HE22 . GLN GA 1 36  ? 118.566 128.039 115.350 1.00 132.12 ? 36  GLN l HE22 1 
ATOM 58328 N N    . ILE GA 1 37  ? 121.010 127.580 119.483 1.00 127.41 ? 37  ILE l N    1 
ATOM 58329 C CA   . ILE GA 1 37  ? 119.895 128.291 120.089 1.00 127.41 ? 37  ILE l CA   1 
ATOM 58330 C C    . ILE GA 1 37  ? 120.127 129.780 119.900 1.00 127.41 ? 37  ILE l C    1 
ATOM 58331 O O    . ILE GA 1 37  ? 121.263 130.256 120.008 1.00 127.41 ? 37  ILE l O    1 
ATOM 58332 C CB   . ILE GA 1 37  ? 119.744 127.951 121.583 1.00 127.41 ? 37  ILE l CB   1 
ATOM 58333 C CG1  . ILE GA 1 37  ? 119.453 126.460 121.756 1.00 127.41 ? 37  ILE l CG1  1 
ATOM 58334 C CG2  . ILE GA 1 37  ? 118.652 128.808 122.226 1.00 127.41 ? 37  ILE l CG2  1 
ATOM 58335 C CD1  . ILE GA 1 37  ? 120.693 125.607 121.944 1.00 127.41 ? 37  ILE l CD1  1 
ATOM 58336 H H    . ILE GA 1 37  ? 121.774 127.930 119.670 1.00 127.41 ? 37  ILE l H    1 
ATOM 58337 H HA   . ILE GA 1 37  ? 119.073 128.049 119.631 1.00 127.41 ? 37  ILE l HA   1 
ATOM 58338 H HB   . ILE GA 1 37  ? 120.585 128.146 122.024 1.00 127.41 ? 37  ILE l HB   1 
ATOM 58339 H HG12 . ILE GA 1 37  ? 118.890 126.342 122.539 1.00 127.41 ? 37  ILE l HG12 1 
ATOM 58340 H HG13 . ILE GA 1 37  ? 118.993 126.139 120.964 1.00 127.41 ? 37  ILE l HG13 1 
ATOM 58341 H HG21 . ILE GA 1 37  ? 118.513 128.504 123.136 1.00 127.41 ? 37  ILE l HG21 1 
ATOM 58342 H HG22 . ILE GA 1 37  ? 118.934 129.737 122.238 1.00 127.41 ? 37  ILE l HG22 1 
ATOM 58343 H HG23 . ILE GA 1 37  ? 117.830 128.717 121.719 1.00 127.41 ? 37  ILE l HG23 1 
ATOM 58344 H HD11 . ILE GA 1 37  ? 121.243 125.651 121.149 1.00 127.41 ? 37  ILE l HD11 1 
ATOM 58345 H HD12 . ILE GA 1 37  ? 120.426 124.688 122.106 1.00 127.41 ? 37  ILE l HD12 1 
ATOM 58346 H HD13 . ILE GA 1 37  ? 121.187 125.944 122.707 1.00 127.41 ? 37  ILE l HD13 1 
ATOM 58347 N N    . SER GA 1 38  ? 119.056 130.511 119.604 1.00 116.10 ? 38  SER l N    1 
ATOM 58348 C CA   . SER GA 1 38  ? 119.142 131.952 119.433 1.00 116.10 ? 38  SER l CA   1 
ATOM 58349 C C    . SER GA 1 38  ? 117.798 132.575 119.773 1.00 116.10 ? 38  SER l C    1 
ATOM 58350 O O    . SER GA 1 38  ? 116.770 131.897 119.831 1.00 116.10 ? 38  SER l O    1 
ATOM 58351 C CB   . SER GA 1 38  ? 119.560 132.327 118.006 1.00 116.10 ? 38  SER l CB   1 
ATOM 58352 O OG   . SER GA 1 38  ? 118.659 131.787 117.055 1.00 116.10 ? 38  SER l OG   1 
ATOM 58353 H H    . SER GA 1 38  ? 118.262 130.194 119.503 1.00 116.10 ? 38  SER l H    1 
ATOM 58354 H HA   . SER GA 1 38  ? 119.805 132.304 120.045 1.00 116.10 ? 38  SER l HA   1 
ATOM 58355 H HB2  . SER GA 1 38  ? 119.566 133.294 117.922 1.00 116.10 ? 38  SER l HB2  1 
ATOM 58356 H HB3  . SER GA 1 38  ? 120.447 131.977 117.836 1.00 116.10 ? 38  SER l HB3  1 
ATOM 58357 H HG   . SER GA 1 38  ? 118.733 130.951 117.033 1.00 116.10 ? 38  SER l HG   1 
ATOM 58358 N N    . GLY GA 1 39  ? 117.826 133.870 120.004 1.00 115.40 ? 39  GLY l N    1 
ATOM 58359 C CA   . GLY GA 1 39  ? 116.625 134.628 120.266 1.00 115.40 ? 39  GLY l CA   1 
ATOM 58360 C C    . GLY GA 1 39  ? 116.957 135.827 121.127 1.00 115.40 ? 39  GLY l C    1 
ATOM 58361 O O    . GLY GA 1 39  ? 118.119 136.151 121.349 1.00 115.40 ? 39  GLY l O    1 
ATOM 58362 H H    . GLY GA 1 39  ? 118.546 134.342 120.028 1.00 115.40 ? 39  GLY l H    1 
ATOM 58363 H HA2  . GLY GA 1 39  ? 116.236 134.930 119.431 1.00 115.40 ? 39  GLY l HA2  1 
ATOM 58364 H HA3  . GLY GA 1 39  ? 115.975 134.077 120.726 1.00 115.40 ? 39  GLY l HA3  1 
ATOM 58365 N N    . LYS GA 1 40  ? 115.905 136.472 121.616 1.00 122.86 ? 40  LYS l N    1 
ATOM 58366 C CA   . LYS GA 1 40  ? 116.043 137.665 122.430 1.00 122.86 ? 40  LYS l CA   1 
ATOM 58367 C C    . LYS GA 1 40  ? 115.236 137.511 123.708 1.00 122.86 ? 40  LYS l C    1 
ATOM 58368 O O    . LYS GA 1 40  ? 114.207 136.831 123.737 1.00 122.86 ? 40  LYS l O    1 
ATOM 58369 C CB   . LYS GA 1 40  ? 115.572 138.911 121.680 1.00 122.86 ? 40  LYS l CB   1 
ATOM 58370 C CG   . LYS GA 1 40  ? 114.062 139.021 121.556 1.00 122.86 ? 40  LYS l CG   1 
ATOM 58371 C CD   . LYS GA 1 40  ? 113.662 140.164 120.642 1.00 122.86 ? 40  LYS l CD   1 
ATOM 58372 C CE   . LYS GA 1 40  ? 114.027 141.514 121.232 1.00 122.86 ? 40  LYS l CE   1 
ATOM 58373 N NZ   . LYS GA 1 40  ? 113.329 141.766 122.524 1.00 122.86 ? 40  LYS l NZ   1 
ATOM 58374 H H    . LYS GA 1 40  ? 115.091 136.232 121.485 1.00 122.86 ? 40  LYS l H    1 
ATOM 58375 H HA   . LYS GA 1 40  ? 116.976 137.785 122.668 1.00 122.86 ? 40  LYS l HA   1 
ATOM 58376 H HB2  . LYS GA 1 40  ? 115.890 139.694 122.156 1.00 122.86 ? 40  LYS l HB2  1 
ATOM 58377 H HB3  . LYS GA 1 40  ? 115.939 138.893 120.782 1.00 122.86 ? 40  LYS l HB3  1 
ATOM 58378 H HG2  . LYS GA 1 40  ? 113.712 138.197 121.181 1.00 122.86 ? 40  LYS l HG2  1 
ATOM 58379 H HG3  . LYS GA 1 40  ? 113.680 139.192 122.431 1.00 122.86 ? 40  LYS l HG3  1 
ATOM 58380 H HD2  . LYS GA 1 40  ? 114.125 140.067 119.794 1.00 122.86 ? 40  LYS l HD2  1 
ATOM 58381 H HD3  . LYS GA 1 40  ? 112.702 140.146 120.505 1.00 122.86 ? 40  LYS l HD3  1 
ATOM 58382 H HE2  . LYS GA 1 40  ? 114.984 141.544 121.390 1.00 122.86 ? 40  LYS l HE2  1 
ATOM 58383 H HE3  . LYS GA 1 40  ? 113.771 142.215 120.612 1.00 122.86 ? 40  LYS l HE3  1 
ATOM 58384 H HZ1  . LYS GA 1 40  ? 112.485 141.492 122.470 1.00 122.86 ? 40  LYS l HZ1  1 
ATOM 58385 H HZ2  . LYS GA 1 40  ? 113.735 141.323 123.181 1.00 122.86 ? 40  LYS l HZ2  1 
ATOM 58386 H HZ3  . LYS GA 1 40  ? 113.339 142.636 122.716 1.00 122.86 ? 40  LYS l HZ3  1 
ATOM 58387 N N    . GLY GA 1 41  ? 115.712 138.162 124.761 1.00 126.71 ? 41  GLY l N    1 
ATOM 58388 C CA   . GLY GA 1 41  ? 114.987 138.213 126.010 1.00 126.71 ? 41  GLY l CA   1 
ATOM 58389 C C    . GLY GA 1 41  ? 115.207 136.995 126.886 1.00 126.71 ? 41  GLY l C    1 
ATOM 58390 O O    . GLY GA 1 41  ? 115.856 136.013 126.519 1.00 126.71 ? 41  GLY l O    1 
ATOM 58391 H H    . GLY GA 1 41  ? 116.462 138.583 124.775 1.00 126.71 ? 41  GLY l H    1 
ATOM 58392 H HA2  . GLY GA 1 41  ? 115.265 139.000 126.502 1.00 126.71 ? 41  GLY l HA2  1 
ATOM 58393 H HA3  . GLY GA 1 41  ? 114.038 138.286 125.827 1.00 126.71 ? 41  GLY l HA3  1 
ATOM 58394 N N    . PHE GA 1 42  ? 114.640 137.081 128.086 1.00 125.10 ? 42  PHE l N    1 
ATOM 58395 C CA   . PHE GA 1 42  ? 114.770 136.035 129.090 1.00 125.10 ? 42  PHE l CA   1 
ATOM 58396 C C    . PHE GA 1 42  ? 113.752 134.934 128.823 1.00 125.10 ? 42  PHE l C    1 
ATOM 58397 O O    . PHE GA 1 42  ? 112.542 135.165 128.914 1.00 125.10 ? 42  PHE l O    1 
ATOM 58398 C CB   . PHE GA 1 42  ? 114.574 136.626 130.482 1.00 125.10 ? 42  PHE l CB   1 
ATOM 58399 C CG   . PHE GA 1 42  ? 114.437 135.599 131.563 1.00 125.10 ? 42  PHE l CG   1 
ATOM 58400 C CD1  . PHE GA 1 42  ? 115.560 135.043 132.151 1.00 125.10 ? 42  PHE l CD1  1 
ATOM 58401 C CD2  . PHE GA 1 42  ? 113.184 135.192 131.994 1.00 125.10 ? 42  PHE l CD2  1 
ATOM 58402 C CE1  . PHE GA 1 42  ? 115.437 134.096 133.150 1.00 125.10 ? 42  PHE l CE1  1 
ATOM 58403 C CE2  . PHE GA 1 42  ? 113.054 134.246 132.992 1.00 125.10 ? 42  PHE l CE2  1 
ATOM 58404 C CZ   . PHE GA 1 42  ? 114.182 133.696 133.572 1.00 125.10 ? 42  PHE l CZ   1 
ATOM 58405 H H    . PHE GA 1 42  ? 114.166 137.751 128.345 1.00 125.10 ? 42  PHE l H    1 
ATOM 58406 H HA   . PHE GA 1 42  ? 115.660 135.650 129.045 1.00 125.10 ? 42  PHE l HA   1 
ATOM 58407 H HB2  . PHE GA 1 42  ? 115.337 137.185 130.696 1.00 125.10 ? 42  PHE l HB2  1 
ATOM 58408 H HB3  . PHE GA 1 42  ? 113.764 137.160 130.481 1.00 125.10 ? 42  PHE l HB3  1 
ATOM 58409 H HD1  . PHE GA 1 42  ? 116.405 135.311 131.867 1.00 125.10 ? 42  PHE l HD1  1 
ATOM 58410 H HD2  . PHE GA 1 42  ? 112.423 135.561 131.606 1.00 125.10 ? 42  PHE l HD2  1 
ATOM 58411 H HE1  . PHE GA 1 42  ? 116.198 133.726 133.540 1.00 125.10 ? 42  PHE l HE1  1 
ATOM 58412 H HE2  . PHE GA 1 42  ? 112.208 133.979 133.275 1.00 125.10 ? 42  PHE l HE2  1 
ATOM 58413 H HZ   . PHE GA 1 42  ? 114.098 133.059 134.245 1.00 125.10 ? 42  PHE l HZ   1 
ATOM 58414 N N    . MET GA 1 43  ? 114.239 133.739 128.501 1.00 131.49 ? 43  MET l N    1 
ATOM 58415 C CA   . MET GA 1 43  ? 113.355 132.619 128.207 1.00 131.49 ? 43  MET l CA   1 
ATOM 58416 C C    . MET GA 1 43  ? 114.091 131.302 128.415 1.00 131.49 ? 43  MET l C    1 
ATOM 58417 O O    . MET GA 1 43  ? 114.538 130.682 127.444 1.00 131.49 ? 43  MET l O    1 
ATOM 58418 C CB   . MET GA 1 43  ? 112.834 132.725 126.771 1.00 131.49 ? 43  MET l CB   1 
ATOM 58419 C CG   . MET GA 1 43  ? 111.828 131.655 126.379 1.00 131.49 ? 43  MET l CG   1 
ATOM 58420 S SD   . MET GA 1 43  ? 111.436 131.675 124.617 1.00 131.49 ? 43  MET l SD   1 
ATOM 58421 C CE   . MET GA 1 43  ? 110.494 133.193 124.490 1.00 131.49 ? 43  MET l CE   1 
ATOM 58422 H H    . MET GA 1 43  ? 115.076 133.551 128.449 1.00 131.49 ? 43  MET l H    1 
ATOM 58423 H HA   . MET GA 1 43  ? 112.592 132.657 128.805 1.00 131.49 ? 43  MET l HA   1 
ATOM 58424 H HB2  . MET GA 1 43  ? 112.405 133.589 126.672 1.00 131.49 ? 43  MET l HB2  1 
ATOM 58425 H HB3  . MET GA 1 43  ? 113.584 132.652 126.160 1.00 131.49 ? 43  MET l HB3  1 
ATOM 58426 H HG2  . MET GA 1 43  ? 112.186 130.779 126.593 1.00 131.49 ? 43  MET l HG2  1 
ATOM 58427 H HG3  . MET GA 1 43  ? 111.004 131.810 126.867 1.00 131.49 ? 43  MET l HG3  1 
ATOM 58428 H HE1  . MET GA 1 43  ? 110.079 133.234 123.614 1.00 131.49 ? 43  MET l HE1  1 
ATOM 58429 H HE2  . MET GA 1 43  ? 109.811 133.200 125.180 1.00 131.49 ? 43  MET l HE2  1 
ATOM 58430 H HE3  . MET GA 1 43  ? 111.092 133.948 124.611 1.00 131.49 ? 43  MET l HE3  1 
ATOM 58431 N N    . PRO GA 1 44  ? 114.237 130.842 129.657 1.00 117.55 ? 44  PRO l N    1 
ATOM 58432 C CA   . PRO GA 1 44  ? 114.948 129.578 129.893 1.00 117.55 ? 44  PRO l CA   1 
ATOM 58433 C C    . PRO GA 1 44  ? 114.283 128.421 129.159 1.00 117.55 ? 44  PRO l C    1 
ATOM 58434 O O    . PRO GA 1 44  ? 113.056 128.325 129.094 1.00 117.55 ? 44  PRO l O    1 
ATOM 58435 C CB   . PRO GA 1 44  ? 114.873 129.407 131.415 1.00 117.55 ? 44  PRO l CB   1 
ATOM 58436 C CG   . PRO GA 1 44  ? 114.655 130.779 131.947 1.00 117.55 ? 44  PRO l CG   1 
ATOM 58437 C CD   . PRO GA 1 44  ? 113.827 131.488 130.916 1.00 117.55 ? 44  PRO l CD   1 
ATOM 58438 H HA   . PRO GA 1 44  ? 115.875 129.644 129.617 1.00 117.55 ? 44  PRO l HA   1 
ATOM 58439 H HB2  . PRO GA 1 44  ? 114.129 128.828 131.639 1.00 117.55 ? 44  PRO l HB2  1 
ATOM 58440 H HB3  . PRO GA 1 44  ? 115.710 129.042 131.740 1.00 117.55 ? 44  PRO l HB3  1 
ATOM 58441 H HG2  . PRO GA 1 44  ? 114.182 130.728 132.793 1.00 117.55 ? 44  PRO l HG2  1 
ATOM 58442 H HG3  . PRO GA 1 44  ? 115.510 131.225 132.061 1.00 117.55 ? 44  PRO l HG3  1 
ATOM 58443 H HD2  . PRO GA 1 44  ? 112.882 131.343 131.074 1.00 117.55 ? 44  PRO l HD2  1 
ATOM 58444 H HD3  . PRO GA 1 44  ? 114.044 132.434 130.899 1.00 117.55 ? 44  PRO l HD3  1 
ATOM 58445 N N    . ILE GA 1 45  ? 115.112 127.537 128.606 1.00 121.01 ? 45  ILE l N    1 
ATOM 58446 C CA   . ILE GA 1 45  ? 114.651 126.458 127.741 1.00 121.01 ? 45  ILE l CA   1 
ATOM 58447 C C    . ILE GA 1 45  ? 115.391 125.179 128.102 1.00 121.01 ? 45  ILE l C    1 
ATOM 58448 O O    . ILE GA 1 45  ? 116.569 125.213 128.472 1.00 121.01 ? 45  ILE l O    1 
ATOM 58449 C CB   . ILE GA 1 45  ? 114.866 126.798 126.252 1.00 121.01 ? 45  ILE l CB   1 
ATOM 58450 C CG1  . ILE GA 1 45  ? 114.039 125.868 125.364 1.00 121.01 ? 45  ILE l CG1  1 
ATOM 58451 C CG2  . ILE GA 1 45  ? 116.346 126.706 125.896 1.00 121.01 ? 45  ILE l CG2  1 
ATOM 58452 C CD1  . ILE GA 1 45  ? 112.565 126.190 125.364 1.00 121.01 ? 45  ILE l CD1  1 
ATOM 58453 H H    . ILE GA 1 45  ? 115.965 127.537 128.724 1.00 121.01 ? 45  ILE l H    1 
ATOM 58454 H HA   . ILE GA 1 45  ? 113.705 126.311 127.891 1.00 121.01 ? 45  ILE l HA   1 
ATOM 58455 H HB   . ILE GA 1 45  ? 114.570 127.709 126.100 1.00 121.01 ? 45  ILE l HB   1 
ATOM 58456 H HG12 . ILE GA 1 45  ? 114.360 125.944 124.452 1.00 121.01 ? 45  ILE l HG12 1 
ATOM 58457 H HG13 . ILE GA 1 45  ? 114.139 124.956 125.677 1.00 121.01 ? 45  ILE l HG13 1 
ATOM 58458 H HG21 . ILE GA 1 45  ? 116.485 127.118 125.030 1.00 121.01 ? 45  ILE l HG21 1 
ATOM 58459 H HG22 . ILE GA 1 45  ? 116.862 127.175 126.570 1.00 121.01 ? 45  ILE l HG22 1 
ATOM 58460 H HG23 . ILE GA 1 45  ? 116.618 125.775 125.863 1.00 121.01 ? 45  ILE l HG23 1 
ATOM 58461 H HD11 . ILE GA 1 45  ? 112.217 126.073 126.259 1.00 121.01 ? 45  ILE l HD11 1 
ATOM 58462 H HD12 . ILE GA 1 45  ? 112.105 125.597 124.750 1.00 121.01 ? 45  ILE l HD12 1 
ATOM 58463 H HD13 . ILE GA 1 45  ? 112.448 127.110 125.080 1.00 121.01 ? 45  ILE l HD13 1 
ATOM 58464 N N    . SER GA 1 46  ? 114.688 124.055 128.022 1.00 113.62 ? 46  SER l N    1 
ATOM 58465 C CA   . SER GA 1 46  ? 115.284 122.740 128.192 1.00 113.62 ? 46  SER l CA   1 
ATOM 58466 C C    . SER GA 1 46  ? 114.733 121.806 127.125 1.00 113.62 ? 46  SER l C    1 
ATOM 58467 O O    . SER GA 1 46  ? 113.581 121.942 126.705 1.00 113.62 ? 46  SER l O    1 
ATOM 58468 C CB   . SER GA 1 46  ? 115.007 122.182 129.587 1.00 113.62 ? 46  SER l CB   1 
ATOM 58469 O OG   . SER GA 1 46  ? 115.539 123.044 130.577 1.00 113.62 ? 46  SER l OG   1 
ATOM 58470 H H    . SER GA 1 46  ? 113.843 124.031 127.867 1.00 113.62 ? 46  SER l H    1 
ATOM 58471 H HA   . SER GA 1 46  ? 116.244 122.803 128.073 1.00 113.62 ? 46  SER l HA   1 
ATOM 58472 H HB2  . SER GA 1 46  ? 114.050 122.105 129.719 1.00 113.62 ? 46  SER l HB2  1 
ATOM 58473 H HB3  . SER GA 1 46  ? 115.425 121.310 129.667 1.00 113.62 ? 46  SER l HB3  1 
ATOM 58474 H HG   . SER GA 1 46  ? 115.396 122.727 131.342 1.00 113.62 ? 46  SER l HG   1 
ATOM 58475 N N    . ILE GA 1 47  ? 115.566 120.873 126.675 1.00 118.11 ? 47  ILE l N    1 
ATOM 58476 C CA   . ILE GA 1 47  ? 115.229 119.966 125.585 1.00 118.11 ? 47  ILE l CA   1 
ATOM 58477 C C    . ILE GA 1 47  ? 115.468 118.541 126.057 1.00 118.11 ? 47  ILE l C    1 
ATOM 58478 O O    . ILE GA 1 47  ? 116.490 118.255 126.693 1.00 118.11 ? 47  ILE l O    1 
ATOM 58479 C CB   . ILE GA 1 47  ? 116.057 120.258 124.322 1.00 118.11 ? 47  ILE l CB   1 
ATOM 58480 C CG1  . ILE GA 1 47  ? 115.932 121.732 123.935 1.00 118.11 ? 47  ILE l CG1  1 
ATOM 58481 C CG2  . ILE GA 1 47  ? 115.600 119.354 123.183 1.00 118.11 ? 47  ILE l CG2  1 
ATOM 58482 C CD1  . ILE GA 1 47  ? 116.868 122.162 122.828 1.00 118.11 ? 47  ILE l CD1  1 
ATOM 58483 H H    . ILE GA 1 47  ? 116.353 120.739 126.997 1.00 118.11 ? 47  ILE l H    1 
ATOM 58484 H HA   . ILE GA 1 47  ? 114.288 120.058 125.367 1.00 118.11 ? 47  ILE l HA   1 
ATOM 58485 H HB   . ILE GA 1 47  ? 116.988 120.067 124.515 1.00 118.11 ? 47  ILE l HB   1 
ATOM 58486 H HG12 . ILE GA 1 47  ? 115.023 121.898 123.639 1.00 118.11 ? 47  ILE l HG12 1 
ATOM 58487 H HG13 . ILE GA 1 47  ? 116.135 122.277 124.711 1.00 118.11 ? 47  ILE l HG13 1 
ATOM 58488 H HG21 . ILE GA 1 47  ? 116.093 119.579 122.380 1.00 118.11 ? 47  ILE l HG21 1 
ATOM 58489 H HG22 . ILE GA 1 47  ? 115.771 118.429 123.418 1.00 118.11 ? 47  ILE l HG22 1 
ATOM 58490 H HG23 . ILE GA 1 47  ? 114.652 119.488 123.037 1.00 118.11 ? 47  ILE l HG23 1 
ATOM 58491 H HD11 . ILE GA 1 47  ? 116.836 123.128 122.741 1.00 118.11 ? 47  ILE l HD11 1 
ATOM 58492 H HD12 . ILE GA 1 47  ? 117.769 121.882 123.051 1.00 118.11 ? 47  ILE l HD12 1 
ATOM 58493 H HD13 . ILE GA 1 47  ? 116.588 121.747 121.998 1.00 118.11 ? 47  ILE l HD13 1 
ATOM 58494 N N    . ILE GA 1 48  ? 114.527 117.653 125.750 1.00 127.83 ? 48  ILE l N    1 
ATOM 58495 C CA   . ILE GA 1 48  ? 114.633 116.240 126.085 1.00 127.83 ? 48  ILE l CA   1 
ATOM 58496 C C    . ILE GA 1 48  ? 114.307 115.432 124.839 1.00 127.83 ? 48  ILE l C    1 
ATOM 58497 O O    . ILE GA 1 48  ? 113.297 115.687 124.174 1.00 127.83 ? 48  ILE l O    1 
ATOM 58498 C CB   . ILE GA 1 48  ? 113.696 115.850 127.242 1.00 127.83 ? 48  ILE l CB   1 
ATOM 58499 C CG1  . ILE GA 1 48  ? 113.823 116.850 128.393 1.00 127.83 ? 48  ILE l CG1  1 
ATOM 58500 C CG2  . ILE GA 1 48  ? 114.019 114.443 127.724 1.00 127.83 ? 48  ILE l CG2  1 
ATOM 58501 C CD1  . ILE GA 1 48  ? 112.879 118.036 128.295 1.00 127.83 ? 48  ILE l CD1  1 
ATOM 58502 H H    . ILE GA 1 48  ? 113.800 117.847 125.330 1.00 127.83 ? 48  ILE l H    1 
ATOM 58503 H HA   . ILE GA 1 48  ? 115.546 116.038 126.348 1.00 127.83 ? 48  ILE l HA   1 
ATOM 58504 H HB   . ILE GA 1 48  ? 112.781 115.864 126.920 1.00 127.83 ? 48  ILE l HB   1 
ATOM 58505 H HG12 . ILE GA 1 48  ? 113.639 116.390 129.227 1.00 127.83 ? 48  ILE l HG12 1 
ATOM 58506 H HG13 . ILE GA 1 48  ? 114.728 117.200 128.401 1.00 127.83 ? 48  ILE l HG13 1 
ATOM 58507 H HG21 . ILE GA 1 48  ? 113.298 114.124 128.288 1.00 127.83 ? 48  ILE l HG21 1 
ATOM 58508 H HG22 . ILE GA 1 48  ? 114.119 113.856 126.958 1.00 127.83 ? 48  ILE l HG22 1 
ATOM 58509 H HG23 . ILE GA 1 48  ? 114.846 114.470 128.228 1.00 127.83 ? 48  ILE l HG23 1 
ATOM 58510 H HD11 . ILE GA 1 48  ? 112.910 118.536 129.125 1.00 127.83 ? 48  ILE l HD11 1 
ATOM 58511 H HD12 . ILE GA 1 48  ? 111.979 117.707 128.144 1.00 127.83 ? 48  ILE l HD12 1 
ATOM 58512 H HD13 . ILE GA 1 48  ? 113.149 118.606 127.560 1.00 127.83 ? 48  ILE l HD13 1 
ATOM 58513 N N    . GLU GA 1 49  ? 115.155 114.456 124.530 1.00 125.72 ? 49  GLU l N    1 
ATOM 58514 C CA   . GLU GA 1 49  ? 114.981 113.595 123.367 1.00 125.72 ? 49  GLU l CA   1 
ATOM 58515 C C    . GLU GA 1 49  ? 114.499 112.222 123.812 1.00 125.72 ? 49  GLU l C    1 
ATOM 58516 O O    . GLU GA 1 49  ? 115.085 111.617 124.717 1.00 125.72 ? 49  GLU l O    1 
ATOM 58517 C CB   . GLU GA 1 49  ? 116.288 113.463 122.582 1.00 125.72 ? 49  GLU l CB   1 
ATOM 58518 C CG   . GLU GA 1 49  ? 116.208 112.492 121.417 1.00 125.72 ? 49  GLU l CG   1 
ATOM 58519 C CD   . GLU GA 1 49  ? 117.461 112.503 120.571 1.00 125.72 ? 49  GLU l CD   1 
ATOM 58520 O OE1  . GLU GA 1 49  ? 118.362 113.322 120.844 1.00 125.72 ? 49  GLU l OE1  1 
ATOM 58521 O OE2  . GLU GA 1 49  ? 117.543 111.687 119.630 1.00 125.72 ? 49  GLU l OE2  1 
ATOM 58522 H H    . GLU GA 1 49  ? 115.859 114.270 124.991 1.00 125.72 ? 49  GLU l H    1 
ATOM 58523 H HA   . GLU GA 1 49  ? 114.311 113.980 122.783 1.00 125.72 ? 49  GLU l HA   1 
ATOM 58524 H HB2  . GLU GA 1 49  ? 116.522 114.335 122.232 1.00 125.72 ? 49  GLU l HB2  1 
ATOM 58525 H HB3  . GLU GA 1 49  ? 116.984 113.145 123.178 1.00 125.72 ? 49  GLU l HB3  1 
ATOM 58526 H HG2  . GLU GA 1 49  ? 116.092 111.591 121.755 1.00 125.72 ? 49  GLU l HG2  1 
ATOM 58527 H HG3  . GLU GA 1 49  ? 115.460 112.734 120.851 1.00 125.72 ? 49  GLU l HG3  1 
ATOM 58528 N N    . GLY GA 1 50  ? 113.425 111.744 123.185 1.00 123.49 ? 50  GLY l N    1 
ATOM 58529 C CA   . GLY GA 1 50  ? 112.916 110.415 123.429 1.00 123.49 ? 50  GLY l CA   1 
ATOM 58530 C C    . GLY GA 1 50  ? 113.171 109.476 122.261 1.00 123.49 ? 50  GLY l C    1 
ATOM 58531 O O    . GLY GA 1 50  ? 113.664 109.862 121.205 1.00 123.49 ? 50  GLY l O    1 
ATOM 58532 H H    . GLY GA 1 50  ? 112.966 112.184 122.606 1.00 123.49 ? 50  GLY l H    1 
ATOM 58533 H HA2  . GLY GA 1 50  ? 113.346 110.040 124.213 1.00 123.49 ? 50  GLY l HA2  1 
ATOM 58534 H HA3  . GLY GA 1 50  ? 111.961 110.456 123.590 1.00 123.49 ? 50  GLY l HA3  1 
ATOM 58535 N N    . ASP GA 1 51  ? 112.813 108.210 122.478 1.00 122.77 ? 51  ASP l N    1 
ATOM 58536 C CA   . ASP GA 1 51  ? 112.982 107.202 121.441 1.00 122.77 ? 51  ASP l CA   1 
ATOM 58537 C C    . ASP GA 1 51  ? 112.046 107.422 120.263 1.00 122.77 ? 51  ASP l C    1 
ATOM 58538 O O    . ASP GA 1 51  ? 112.328 106.932 119.164 1.00 122.77 ? 51  ASP l O    1 
ATOM 58539 C CB   . ASP GA 1 51  ? 112.755 105.811 122.030 1.00 122.77 ? 51  ASP l CB   1 
ATOM 58540 C CG   . ASP GA 1 51  ? 113.807 105.438 123.051 1.00 122.77 ? 51  ASP l CG   1 
ATOM 58541 O OD1  . ASP GA 1 51  ? 114.704 106.268 123.307 1.00 122.77 ? 51  ASP l OD1  1 
ATOM 58542 O OD2  . ASP GA 1 51  ? 113.736 104.318 123.597 1.00 122.77 ? 51  ASP l OD2  1 
ATOM 58543 H H    . ASP GA 1 51  ? 112.472 107.912 123.207 1.00 122.77 ? 51  ASP l H    1 
ATOM 58544 H HA   . ASP GA 1 51  ? 113.897 107.237 121.118 1.00 122.77 ? 51  ASP l HA   1 
ATOM 58545 H HB2  . ASP GA 1 51  ? 111.892 105.794 122.473 1.00 122.77 ? 51  ASP l HB2  1 
ATOM 58546 H HB3  . ASP GA 1 51  ? 112.768 105.157 121.316 1.00 122.77 ? 51  ASP l HB3  1 
ATOM 58547 N N    . GLN GA 1 52  ? 110.951 108.153 120.463 1.00 120.01 ? 52  GLN l N    1 
ATOM 58548 C CA   . GLN GA 1 52  ? 109.990 108.406 119.403 1.00 120.01 ? 52  GLN l CA   1 
ATOM 58549 C C    . GLN GA 1 52  ? 109.624 109.874 119.253 1.00 120.01 ? 52  GLN l C    1 
ATOM 58550 O O    . GLN GA 1 52  ? 108.910 110.217 118.305 1.00 120.01 ? 52  GLN l O    1 
ATOM 58551 C CB   . GLN GA 1 52  ? 108.710 107.593 119.643 1.00 120.01 ? 52  GLN l CB   1 
ATOM 58552 C CG   . GLN GA 1 52  ? 108.961 106.104 119.769 1.00 120.01 ? 52  GLN l CG   1 
ATOM 58553 C CD   . GLN GA 1 52  ? 109.535 105.507 118.501 1.00 120.01 ? 52  GLN l CD   1 
ATOM 58554 O OE1  . GLN GA 1 52  ? 109.457 106.108 117.429 1.00 120.01 ? 52  GLN l OE1  1 
ATOM 58555 N NE2  . GLN GA 1 52  ? 110.120 104.325 118.616 1.00 120.01 ? 52  GLN l NE2  1 
ATOM 58556 H H    . GLN GA 1 52  ? 110.738 108.517 121.215 1.00 120.01 ? 52  GLN l H    1 
ATOM 58557 H HA   . GLN GA 1 52  ? 110.371 108.108 118.563 1.00 120.01 ? 52  GLN l HA   1 
ATOM 58558 H HB2  . GLN GA 1 52  ? 108.295 107.892 120.466 1.00 120.01 ? 52  GLN l HB2  1 
ATOM 58559 H HB3  . GLN GA 1 52  ? 108.108 107.726 118.893 1.00 120.01 ? 52  GLN l HB3  1 
ATOM 58560 H HG2  . GLN GA 1 52  ? 109.597 105.945 120.486 1.00 120.01 ? 52  GLN l HG2  1 
ATOM 58561 H HG3  . GLN GA 1 52  ? 108.126 105.653 119.967 1.00 120.01 ? 52  GLN l HG3  1 
ATOM 58562 H HE21 . GLN GA 1 52  ? 110.157 103.935 119.383 1.00 120.01 ? 52  GLN l HE21 1 
ATOM 58563 H HE22 . GLN GA 1 52  ? 110.461 103.945 117.924 1.00 120.01 ? 52  GLN l HE22 1 
ATOM 58564 N N    . HIS GA 1 53  ? 110.092 110.746 120.140 1.00 134.83 ? 53  HIS l N    1 
ATOM 58565 C CA   . HIS GA 1 53  ? 109.754 112.160 120.090 1.00 134.83 ? 53  HIS l CA   1 
ATOM 58566 C C    . HIS GA 1 53  ? 110.789 112.927 120.899 1.00 134.83 ? 53  HIS l C    1 
ATOM 58567 O O    . HIS GA 1 53  ? 111.665 112.345 121.543 1.00 134.83 ? 53  HIS l O    1 
ATOM 58568 C CB   . HIS GA 1 53  ? 108.343 112.415 120.627 1.00 134.83 ? 53  HIS l CB   1 
ATOM 58569 C CG   . HIS GA 1 53  ? 108.234 112.299 122.114 1.00 134.83 ? 53  HIS l CG   1 
ATOM 58570 N ND1  . HIS GA 1 53  ? 108.568 113.328 122.968 1.00 134.83 ? 53  HIS l ND1  1 
ATOM 58571 C CD2  . HIS GA 1 53  ? 107.833 111.271 122.899 1.00 134.83 ? 53  HIS l CD2  1 
ATOM 58572 C CE1  . HIS GA 1 53  ? 108.375 112.940 124.216 1.00 134.83 ? 53  HIS l CE1  1 
ATOM 58573 N NE2  . HIS GA 1 53  ? 107.929 111.697 124.202 1.00 134.83 ? 53  HIS l NE2  1 
ATOM 58574 H H    . HIS GA 1 53  ? 110.621 110.542 120.789 1.00 134.83 ? 53  HIS l H    1 
ATOM 58575 H HA   . HIS GA 1 53  ? 109.788 112.465 119.170 1.00 134.83 ? 53  HIS l HA   1 
ATOM 58576 H HB2  . HIS GA 1 53  ? 108.073 113.314 120.383 1.00 134.83 ? 53  HIS l HB2  1 
ATOM 58577 H HB3  . HIS GA 1 53  ? 107.728 111.777 120.230 1.00 134.83 ? 53  HIS l HB3  1 
ATOM 58578 H HD2  . HIS GA 1 53  ? 107.545 110.433 122.611 1.00 134.83 ? 53  HIS l HD2  1 
ATOM 58579 H HE1  . HIS GA 1 53  ? 108.525 113.454 124.973 1.00 134.83 ? 53  HIS l HE1  1 
ATOM 58580 H HE2  . HIS GA 1 53  ? 107.730 111.227 124.898 1.00 134.83 ? 53  HIS l HE2  1 
ATOM 58581 N N    . ILE GA 1 54  ? 110.677 114.250 120.846 1.00 136.95 ? 54  ILE l N    1 
ATOM 58582 C CA   . ILE GA 1 54  ? 111.523 115.161 121.607 1.00 136.95 ? 54  ILE l CA   1 
ATOM 58583 C C    . ILE GA 1 54  ? 110.607 116.093 122.383 1.00 136.95 ? 54  ILE l C    1 
ATOM 58584 O O    . ILE GA 1 54  ? 109.659 116.651 121.817 1.00 136.95 ? 54  ILE l O    1 
ATOM 58585 C CB   . ILE GA 1 54  ? 112.472 115.954 120.688 1.00 136.95 ? 54  ILE l CB   1 
ATOM 58586 C CG1  . ILE GA 1 54  ? 113.439 114.995 119.996 1.00 136.95 ? 54  ILE l CG1  1 
ATOM 58587 C CG2  . ILE GA 1 54  ? 113.238 117.031 121.467 1.00 136.95 ? 54  ILE l CG2  1 
ATOM 58588 C CD1  . ILE GA 1 54  ? 114.327 115.645 118.961 1.00 136.95 ? 54  ILE l CD1  1 
ATOM 58589 H H    . ILE GA 1 54  ? 110.094 114.656 120.361 1.00 136.95 ? 54  ILE l H    1 
ATOM 58590 H HA   . ILE GA 1 54  ? 112.054 114.655 122.244 1.00 136.95 ? 54  ILE l HA   1 
ATOM 58591 H HB   . ILE GA 1 54  ? 111.936 116.391 120.007 1.00 136.95 ? 54  ILE l HB   1 
ATOM 58592 H HG12 . ILE GA 1 54  ? 114.012 114.596 120.668 1.00 136.95 ? 54  ILE l HG12 1 
ATOM 58593 H HG13 . ILE GA 1 54  ? 112.925 114.305 119.549 1.00 136.95 ? 54  ILE l HG13 1 
ATOM 58594 H HG21 . ILE GA 1 54  ? 112.617 117.623 121.919 1.00 136.95 ? 54  ILE l HG21 1 
ATOM 58595 H HG22 . ILE GA 1 54  ? 113.766 117.548 120.840 1.00 136.95 ? 54  ILE l HG22 1 
ATOM 58596 H HG23 . ILE GA 1 54  ? 113.824 116.608 122.111 1.00 136.95 ? 54  ILE l HG23 1 
ATOM 58597 H HD11 . ILE GA 1 54  ? 114.843 114.957 118.513 1.00 136.95 ? 54  ILE l HD11 1 
ATOM 58598 H HD12 . ILE GA 1 54  ? 114.921 116.271 119.401 1.00 136.95 ? 54  ILE l HD12 1 
ATOM 58599 H HD13 . ILE GA 1 54  ? 113.769 116.109 118.316 1.00 136.95 ? 54  ILE l HD13 1 
ATOM 58600 N N    . LYS GA 1 55  ? 110.877 116.247 123.675 1.00 126.31 ? 55  LYS l N    1 
ATOM 58601 C CA   . LYS GA 1 55  ? 110.101 117.127 124.533 1.00 126.31 ? 55  LYS l CA   1 
ATOM 58602 C C    . LYS GA 1 55  ? 110.927 118.355 124.889 1.00 126.31 ? 55  LYS l C    1 
ATOM 58603 O O    . LYS GA 1 55  ? 112.139 118.261 125.104 1.00 126.31 ? 55  LYS l O    1 
ATOM 58604 C CB   . LYS GA 1 55  ? 109.658 116.401 125.803 1.00 126.31 ? 55  LYS l CB   1 
ATOM 58605 C CG   . LYS GA 1 55  ? 108.658 117.181 126.631 1.00 126.31 ? 55  LYS l CG   1 
ATOM 58606 C CD   . LYS GA 1 55  ? 108.186 116.386 127.822 1.00 126.31 ? 55  LYS l CD   1 
ATOM 58607 C CE   . LYS GA 1 55  ? 107.023 117.067 128.506 1.00 126.31 ? 55  LYS l CE   1 
ATOM 58608 N NZ   . LYS GA 1 55  ? 106.604 116.324 129.723 1.00 126.31 ? 55  LYS l NZ   1 
ATOM 58609 H H    . LYS GA 1 55  ? 111.521 115.846 124.083 1.00 126.31 ? 55  LYS l H    1 
ATOM 58610 H HA   . LYS GA 1 55  ? 109.309 117.422 124.057 1.00 126.31 ? 55  LYS l HA   1 
ATOM 58611 H HB2  . LYS GA 1 55  ? 109.244 115.561 125.551 1.00 126.31 ? 55  LYS l HB2  1 
ATOM 58612 H HB3  . LYS GA 1 55  ? 110.436 116.237 126.357 1.00 126.31 ? 55  LYS l HB3  1 
ATOM 58613 H HG2  . LYS GA 1 55  ? 109.078 117.990 126.960 1.00 126.31 ? 55  LYS l HG2  1 
ATOM 58614 H HG3  . LYS GA 1 55  ? 107.884 117.389 126.086 1.00 126.31 ? 55  LYS l HG3  1 
ATOM 58615 H HD2  . LYS GA 1 55  ? 107.892 115.509 127.528 1.00 126.31 ? 55  LYS l HD2  1 
ATOM 58616 H HD3  . LYS GA 1 55  ? 108.910 116.310 128.463 1.00 126.31 ? 55  LYS l HD3  1 
ATOM 58617 H HE2  . LYS GA 1 55  ? 107.286 117.962 128.769 1.00 126.31 ? 55  LYS l HE2  1 
ATOM 58618 H HE3  . LYS GA 1 55  ? 106.271 117.101 127.894 1.00 126.31 ? 55  LYS l HE3  1 
ATOM 58619 H HZ1  . LYS GA 1 55  ? 105.916 116.734 130.110 1.00 126.31 ? 55  LYS l HZ1  1 
ATOM 58620 H HZ2  . LYS GA 1 55  ? 106.362 115.496 129.504 1.00 126.31 ? 55  LYS l HZ2  1 
ATOM 58621 H HZ3  . LYS GA 1 55  ? 107.279 116.283 130.302 1.00 126.31 ? 55  LYS l HZ3  1 
ATOM 58622 N N    . VAL GA 1 56  ? 110.266 119.509 124.931 1.00 127.71 ? 56  VAL l N    1 
ATOM 58623 C CA   . VAL GA 1 56  ? 110.920 120.786 125.184 1.00 127.71 ? 56  VAL l CA   1 
ATOM 58624 C C    . VAL GA 1 56  ? 110.150 121.520 126.273 1.00 127.71 ? 56  VAL l C    1 
ATOM 58625 O O    . VAL GA 1 56  ? 108.914 121.533 126.265 1.00 127.71 ? 56  VAL l O    1 
ATOM 58626 C CB   . VAL GA 1 56  ? 111.004 121.640 123.905 1.00 127.71 ? 56  VAL l CB   1 
ATOM 58627 C CG1  . VAL GA 1 56  ? 111.697 122.958 124.188 1.00 127.71 ? 56  VAL l CG1  1 
ATOM 58628 C CG2  . VAL GA 1 56  ? 111.734 120.875 122.807 1.00 127.71 ? 56  VAL l CG2  1 
ATOM 58629 H H    . VAL GA 1 56  ? 109.416 119.581 124.813 1.00 127.71 ? 56  VAL l H    1 
ATOM 58630 H HA   . VAL GA 1 56  ? 111.822 120.626 125.507 1.00 127.71 ? 56  VAL l HA   1 
ATOM 58631 H HB   . VAL GA 1 56  ? 110.107 121.833 123.592 1.00 127.71 ? 56  VAL l HB   1 
ATOM 58632 H HG11 . VAL GA 1 56  ? 111.172 123.470 124.822 1.00 127.71 ? 56  VAL l HG11 1 
ATOM 58633 H HG12 . VAL GA 1 56  ? 112.578 122.779 124.550 1.00 127.71 ? 56  VAL l HG12 1 
ATOM 58634 H HG13 . VAL GA 1 56  ? 111.772 123.453 123.357 1.00 127.71 ? 56  VAL l HG13 1 
ATOM 58635 H HG21 . VAL GA 1 56  ? 111.264 120.048 122.619 1.00 127.71 ? 56  VAL l HG21 1 
ATOM 58636 H HG22 . VAL GA 1 56  ? 111.761 121.426 122.009 1.00 127.71 ? 56  VAL l HG22 1 
ATOM 58637 H HG23 . VAL GA 1 56  ? 112.637 120.685 123.104 1.00 127.71 ? 56  VAL l HG23 1 
ATOM 58638 N N    . ILE GA 1 57  ? 110.880 122.119 127.212 1.00 123.26 ? 57  ILE l N    1 
ATOM 58639 C CA   . ILE GA 1 57  ? 110.302 122.862 128.327 1.00 123.26 ? 57  ILE l CA   1 
ATOM 58640 C C    . ILE GA 1 57  ? 110.837 124.286 128.288 1.00 123.26 ? 57  ILE l C    1 
ATOM 58641 O O    . ILE GA 1 57  ? 112.036 124.496 128.066 1.00 123.26 ? 57  ILE l O    1 
ATOM 58642 C CB   . ILE GA 1 57  ? 110.628 122.203 129.677 1.00 123.26 ? 57  ILE l CB   1 
ATOM 58643 C CG1  . ILE GA 1 57  ? 110.232 120.726 129.659 1.00 123.26 ? 57  ILE l CG1  1 
ATOM 58644 C CG2  . ILE GA 1 57  ? 109.926 122.942 130.807 1.00 123.26 ? 57  ILE l CG2  1 
ATOM 58645 C CD1  . ILE GA 1 57  ? 108.760 120.483 129.455 1.00 123.26 ? 57  ILE l CD1  1 
ATOM 58646 H H    . ILE GA 1 57  ? 111.741 122.105 127.227 1.00 123.26 ? 57  ILE l H    1 
ATOM 58647 H HA   . ILE GA 1 57  ? 109.338 122.896 128.227 1.00 123.26 ? 57  ILE l HA   1 
ATOM 58648 H HB   . ILE GA 1 57  ? 111.585 122.263 129.821 1.00 123.26 ? 57  ILE l HB   1 
ATOM 58649 H HG12 . ILE GA 1 57  ? 110.703 120.284 128.936 1.00 123.26 ? 57  ILE l HG12 1 
ATOM 58650 H HG13 . ILE GA 1 57  ? 110.484 120.328 130.507 1.00 123.26 ? 57  ILE l HG13 1 
ATOM 58651 H HG21 . ILE GA 1 57  ? 110.325 123.820 130.913 1.00 123.26 ? 57  ILE l HG21 1 
ATOM 58652 H HG22 . ILE GA 1 57  ? 108.986 123.030 130.585 1.00 123.26 ? 57  ILE l HG22 1 
ATOM 58653 H HG23 . ILE GA 1 57  ? 110.029 122.433 131.627 1.00 123.26 ? 57  ILE l HG23 1 
ATOM 58654 H HD11 . ILE GA 1 57  ? 108.586 119.535 129.551 1.00 123.26 ? 57  ILE l HD11 1 
ATOM 58655 H HD12 . ILE GA 1 57  ? 108.510 120.778 128.566 1.00 123.26 ? 57  ILE l HD12 1 
ATOM 58656 H HD13 . ILE GA 1 57  ? 108.262 120.976 130.124 1.00 123.26 ? 57  ILE l HD13 1 
ATOM 58657 N N    . ALA GA 1 58  ? 109.953 125.258 128.508 1.00 115.13 ? 58  ALA l N    1 
ATOM 58658 C CA   . ALA GA 1 58  ? 110.316 126.667 128.471 1.00 115.13 ? 58  ALA l CA   1 
ATOM 58659 C C    . ALA GA 1 58  ? 109.728 127.397 129.669 1.00 115.13 ? 58  ALA l C    1 
ATOM 58660 O O    . ALA GA 1 58  ? 108.598 127.123 130.083 1.00 115.13 ? 58  ALA l O    1 
ATOM 58661 C CB   . ALA GA 1 58  ? 109.825 127.329 127.185 1.00 115.13 ? 58  ALA l CB   1 
ATOM 58662 H H    . ALA GA 1 58  ? 109.124 125.120 128.688 1.00 115.13 ? 58  ALA l H    1 
ATOM 58663 H HA   . ALA GA 1 58  ? 111.280 126.750 128.512 1.00 115.13 ? 58  ALA l HA   1 
ATOM 58664 H HB1  . ALA GA 1 58  ? 110.262 128.189 127.089 1.00 115.13 ? 58  ALA l HB1  1 
ATOM 58665 H HB2  . ALA GA 1 58  ? 108.866 127.450 127.240 1.00 115.13 ? 58  ALA l HB2  1 
ATOM 58666 H HB3  . ALA GA 1 58  ? 110.056 126.764 126.432 1.00 115.13 ? 58  ALA l HB3  1 
ATOM 58667 N N    . TRP GA 1 59  ? 110.502 128.330 130.215 1.00 110.96 ? 59  TRP l N    1 
ATOM 58668 C CA   . TRP GA 1 59  ? 110.052 129.178 131.311 1.00 110.96 ? 59  TRP l CA   1 
ATOM 58669 C C    . TRP GA 1 59  ? 109.534 130.495 130.752 1.00 110.96 ? 59  TRP l C    1 
ATOM 58670 O O    . TRP GA 1 59  ? 110.293 131.253 130.138 1.00 110.96 ? 59  TRP l O    1 
ATOM 58671 C CB   . TRP GA 1 59  ? 111.193 129.439 132.291 1.00 110.96 ? 59  TRP l CB   1 
ATOM 58672 C CG   . TRP GA 1 59  ? 111.325 128.415 133.355 1.00 110.96 ? 59  TRP l CG   1 
ATOM 58673 C CD1  . TRP GA 1 59  ? 110.807 127.159 133.350 1.00 110.96 ? 59  TRP l CD1  1 
ATOM 58674 C CD2  . TRP GA 1 59  ? 112.024 128.560 134.594 1.00 110.96 ? 59  TRP l CD2  1 
ATOM 58675 N NE1  . TRP GA 1 59  ? 111.145 126.504 134.516 1.00 110.96 ? 59  TRP l NE1  1 
ATOM 58676 C CE2  . TRP GA 1 59  ? 111.893 127.349 135.293 1.00 110.96 ? 59  TRP l CE2  1 
ATOM 58677 C CE3  . TRP GA 1 59  ? 112.752 129.599 135.178 1.00 110.96 ? 59  TRP l CE3  1 
ATOM 58678 C CZ2  . TRP GA 1 59  ? 112.462 127.148 136.547 1.00 110.96 ? 59  TRP l CZ2  1 
ATOM 58679 C CZ3  . TRP GA 1 59  ? 113.314 129.397 136.419 1.00 110.96 ? 59  TRP l CZ3  1 
ATOM 58680 C CH2  . TRP GA 1 59  ? 113.167 128.184 137.091 1.00 110.96 ? 59  TRP l CH2  1 
ATOM 58681 H H    . TRP GA 1 59  ? 111.306 128.494 129.960 1.00 110.96 ? 59  TRP l H    1 
ATOM 58682 H HA   . TRP GA 1 59  ? 109.318 128.747 131.775 1.00 110.96 ? 59  TRP l HA   1 
ATOM 58683 H HB2  . TRP GA 1 59  ? 112.029 129.456 131.801 1.00 110.96 ? 59  TRP l HB2  1 
ATOM 58684 H HB3  . TRP GA 1 59  ? 111.054 130.298 132.719 1.00 110.96 ? 59  TRP l HB3  1 
ATOM 58685 H HD1  . TRP GA 1 59  ? 110.301 126.803 132.655 1.00 110.96 ? 59  TRP l HD1  1 
ATOM 58686 H HE1  . TRP GA 1 59  ? 110.927 125.699 134.728 1.00 110.96 ? 59  TRP l HE1  1 
ATOM 58687 H HE3  . TRP GA 1 59  ? 112.857 130.411 134.741 1.00 110.96 ? 59  TRP l HE3  1 
ATOM 58688 H HZ2  . TRP GA 1 59  ? 112.370 126.343 137.002 1.00 110.96 ? 59  TRP l HZ2  1 
ATOM 58689 H HZ3  . TRP GA 1 59  ? 113.800 130.080 136.819 1.00 110.96 ? 59  TRP l HZ3  1 
ATOM 58690 H HH2  . TRP GA 1 59  ? 113.558 128.080 137.926 1.00 110.96 ? 59  TRP l HH2  1 
ATOM 58691 N N    . LEU GA 1 60  ? 108.251 130.771 130.972 1.00 127.92 ? 60  LEU l N    1 
ATOM 58692 C CA   . LEU GA 1 60  ? 107.615 132.006 130.513 1.00 127.92 ? 60  LEU l CA   1 
ATOM 58693 C C    . LEU GA 1 60  ? 106.788 132.618 131.639 1.00 127.92 ? 60  LEU l C    1 
ATOM 58694 O O    . LEU GA 1 60  ? 105.559 132.695 131.556 1.00 127.92 ? 60  LEU l O    1 
ATOM 58695 C CB   . LEU GA 1 60  ? 106.743 131.739 129.289 1.00 127.92 ? 60  LEU l CB   1 
ATOM 58696 C CG   . LEU GA 1 60  ? 107.428 131.455 127.949 1.00 127.92 ? 60  LEU l CG   1 
ATOM 58697 C CD1  . LEU GA 1 60  ? 108.102 130.088 127.909 1.00 127.92 ? 60  LEU l CD1  1 
ATOM 58698 C CD2  . LEU GA 1 60  ? 106.410 131.574 126.828 1.00 127.92 ? 60  LEU l CD2  1 
ATOM 58699 H H    . LEU GA 1 60  ? 107.711 130.250 131.393 1.00 127.92 ? 60  LEU l H    1 
ATOM 58700 H HA   . LEU GA 1 60  ? 108.298 132.647 130.258 1.00 127.92 ? 60  LEU l HA   1 
ATOM 58701 H HB2  . LEU GA 1 60  ? 106.183 130.971 129.489 1.00 127.92 ? 60  LEU l HB2  1 
ATOM 58702 H HB3  . LEU GA 1 60  ? 106.184 132.521 129.153 1.00 127.92 ? 60  LEU l HB3  1 
ATOM 58703 H HG   . LEU GA 1 60  ? 108.112 132.128 127.802 1.00 127.92 ? 60  LEU l HG   1 
ATOM 58704 H HD11 . LEU GA 1 60  ? 109.009 130.165 128.238 1.00 127.92 ? 60  LEU l HD11 1 
ATOM 58705 H HD12 . LEU GA 1 60  ? 108.117 129.779 126.989 1.00 127.92 ? 60  LEU l HD12 1 
ATOM 58706 H HD13 . LEU GA 1 60  ? 107.597 129.466 128.453 1.00 127.92 ? 60  LEU l HD13 1 
ATOM 58707 H HD21 . LEU GA 1 60  ? 106.854 131.429 125.978 1.00 127.92 ? 60  LEU l HD21 1 
ATOM 58708 H HD22 . LEU GA 1 60  ? 105.723 130.903 126.960 1.00 127.92 ? 60  LEU l HD22 1 
ATOM 58709 H HD23 . LEU GA 1 60  ? 106.016 132.460 126.849 1.00 127.92 ? 60  LEU l HD23 1 
ATOM 58710 N N    . PRO GA 1 61  ? 107.433 133.074 132.713 1.00 122.46 ? 61  PRO l N    1 
ATOM 58711 C CA   . PRO GA 1 61  ? 106.676 133.701 133.804 1.00 122.46 ? 61  PRO l CA   1 
ATOM 58712 C C    . PRO GA 1 61  ? 106.023 135.000 133.351 1.00 122.46 ? 61  PRO l C    1 
ATOM 58713 O O    . PRO GA 1 61  ? 106.633 135.815 132.655 1.00 122.46 ? 61  PRO l O    1 
ATOM 58714 C CB   . PRO GA 1 61  ? 107.740 133.948 134.881 1.00 122.46 ? 61  PRO l CB   1 
ATOM 58715 C CG   . PRO GA 1 61  ? 109.026 134.011 134.142 1.00 122.46 ? 61  PRO l CG   1 
ATOM 58716 C CD   . PRO GA 1 61  ? 108.886 133.089 132.963 1.00 122.46 ? 61  PRO l CD   1 
ATOM 58717 H HA   . PRO GA 1 61  ? 105.998 133.097 134.145 1.00 122.46 ? 61  PRO l HA   1 
ATOM 58718 H HB2  . PRO GA 1 61  ? 107.560 134.790 135.327 1.00 122.46 ? 61  PRO l HB2  1 
ATOM 58719 H HB3  . PRO GA 1 61  ? 107.741 133.215 135.518 1.00 122.46 ? 61  PRO l HB3  1 
ATOM 58720 H HG2  . PRO GA 1 61  ? 109.174 134.922 133.845 1.00 122.46 ? 61  PRO l HG2  1 
ATOM 58721 H HG3  . PRO GA 1 61  ? 109.751 133.719 134.718 1.00 122.46 ? 61  PRO l HG3  1 
ATOM 58722 H HD2  . PRO GA 1 61  ? 109.357 133.454 132.197 1.00 122.46 ? 61  PRO l HD2  1 
ATOM 58723 H HD3  . PRO GA 1 61  ? 109.202 132.198 133.186 1.00 122.46 ? 61  PRO l HD3  1 
ATOM 58724 N N    . GLY GA 1 62  ? 104.767 135.185 133.752 1.00 121.46 ? 62  GLY l N    1 
ATOM 58725 C CA   . GLY GA 1 62  ? 104.050 136.406 133.447 1.00 121.46 ? 62  GLY l CA   1 
ATOM 58726 C C    . GLY GA 1 62  ? 103.490 136.509 132.045 1.00 121.46 ? 62  GLY l C    1 
ATOM 58727 O O    . GLY GA 1 62  ? 103.086 137.606 131.642 1.00 121.46 ? 62  GLY l O    1 
ATOM 58728 H H    . GLY GA 1 62  ? 104.308 134.619 134.210 1.00 121.46 ? 62  GLY l H    1 
ATOM 58729 H HA2  . GLY GA 1 62  ? 103.312 136.495 134.073 1.00 121.46 ? 62  GLY l HA2  1 
ATOM 58730 H HA3  . GLY GA 1 62  ? 104.646 137.162 133.583 1.00 121.46 ? 62  GLY l HA3  1 
ATOM 58731 N N    . VAL GA 1 63  ? 103.458 135.416 131.282 1.00 137.14 ? 63  VAL l N    1 
ATOM 58732 C CA   . VAL GA 1 63  ? 102.949 135.420 129.913 1.00 137.14 ? 63  VAL l CA   1 
ATOM 58733 C C    . VAL GA 1 63  ? 101.603 134.708 129.888 1.00 137.14 ? 63  VAL l C    1 
ATOM 58734 O O    . VAL GA 1 63  ? 101.434 133.657 130.520 1.00 137.14 ? 63  VAL l O    1 
ATOM 58735 C CB   . VAL GA 1 63  ? 103.945 134.756 128.947 1.00 137.14 ? 63  VAL l CB   1 
ATOM 58736 C CG1  . VAL GA 1 63  ? 103.384 134.706 127.528 1.00 137.14 ? 63  VAL l CG1  1 
ATOM 58737 C CG2  . VAL GA 1 63  ? 105.271 135.503 128.960 1.00 137.14 ? 63  VAL l CG2  1 
ATOM 58738 H H    . VAL GA 1 63  ? 103.730 134.642 131.539 1.00 137.14 ? 63  VAL l H    1 
ATOM 58739 H HA   . VAL GA 1 63  ? 102.810 136.334 129.625 1.00 137.14 ? 63  VAL l HA   1 
ATOM 58740 H HB   . VAL GA 1 63  ? 104.111 133.846 129.235 1.00 137.14 ? 63  VAL l HB   1 
ATOM 58741 H HG11 . VAL GA 1 63  ? 102.531 134.246 127.523 1.00 137.14 ? 63  VAL l HG11 1 
ATOM 58742 H HG12 . VAL GA 1 63  ? 103.277 135.612 127.202 1.00 137.14 ? 63  VAL l HG12 1 
ATOM 58743 H HG13 . VAL GA 1 63  ? 104.011 134.224 126.967 1.00 137.14 ? 63  VAL l HG13 1 
ATOM 58744 H HG21 . VAL GA 1 63  ? 105.893 135.046 128.372 1.00 137.14 ? 63  VAL l HG21 1 
ATOM 58745 H HG22 . VAL GA 1 63  ? 105.122 136.407 128.645 1.00 137.14 ? 63  VAL l HG22 1 
ATOM 58746 H HG23 . VAL GA 1 63  ? 105.624 135.520 129.863 1.00 137.14 ? 63  VAL l HG23 1 
ATOM 58747 N N    . ASN GA 1 64  ? 100.645 135.284 129.166 1.00 143.84 ? 64  ASN l N    1 
ATOM 58748 C CA   . ASN GA 1 64  ? 99.324  134.693 129.034 1.00 143.84 ? 64  ASN l CA   1 
ATOM 58749 C C    . ASN GA 1 64  ? 99.310  133.634 127.935 1.00 143.84 ? 64  ASN l C    1 
ATOM 58750 O O    . ASN GA 1 64  ? 100.139 133.633 127.019 1.00 143.84 ? 64  ASN l O    1 
ATOM 58751 C CB   . ASN GA 1 64  ? 98.285  135.770 128.729 1.00 143.84 ? 64  ASN l CB   1 
ATOM 58752 C CG   . ASN GA 1 64  ? 98.265  136.866 129.770 1.00 143.84 ? 64  ASN l CG   1 
ATOM 58753 O OD1  . ASN GA 1 64  ? 97.647  136.725 130.826 1.00 143.84 ? 64  ASN l OD1  1 
ATOM 58754 N ND2  . ASN GA 1 64  ? 98.939  137.973 129.478 1.00 143.84 ? 64  ASN l ND2  1 
ATOM 58755 H H    . ASN GA 1 64  ? 100.736 136.024 128.737 1.00 143.84 ? 64  ASN l H    1 
ATOM 58756 H HA   . ASN GA 1 64  ? 99.078  134.266 129.869 1.00 143.84 ? 64  ASN l HA   1 
ATOM 58757 H HB2  . ASN GA 1 64  ? 98.498  136.174 127.873 1.00 143.84 ? 64  ASN l HB2  1 
ATOM 58758 H HB3  . ASN GA 1 64  ? 97.406  135.360 128.703 1.00 143.84 ? 64  ASN l HB3  1 
ATOM 58759 H HD21 . ASN GA 1 64  ? 99.359  138.036 128.729 1.00 143.84 ? 64  ASN l HD21 1 
ATOM 58760 H HD22 . ASN GA 1 64  ? 98.958  138.627 130.037 1.00 143.84 ? 64  ASN l HD22 1 
ATOM 58761 N N    . LYS GA 1 65  ? 98.336  132.726 128.037 1.00 152.76 ? 65  LYS l N    1 
ATOM 58762 C CA   . LYS GA 1 65  ? 98.209  131.653 127.057 1.00 152.76 ? 65  LYS l CA   1 
ATOM 58763 C C    . LYS GA 1 65  ? 98.097  132.209 125.645 1.00 152.76 ? 65  LYS l C    1 
ATOM 58764 O O    . LYS GA 1 65  ? 98.659  131.645 124.699 1.00 152.76 ? 65  LYS l O    1 
ATOM 58765 C CB   . LYS GA 1 65  ? 96.988  130.798 127.393 1.00 152.76 ? 65  LYS l CB   1 
ATOM 58766 C CG   . LYS GA 1 65  ? 96.831  129.546 126.561 1.00 152.76 ? 65  LYS l CG   1 
ATOM 58767 C CD   . LYS GA 1 65  ? 95.457  128.943 126.766 1.00 152.76 ? 65  LYS l CD   1 
ATOM 58768 C CE   . LYS GA 1 65  ? 95.329  127.603 126.075 1.00 152.76 ? 65  LYS l CE   1 
ATOM 58769 N NZ   . LYS GA 1 65  ? 96.069  126.538 126.809 1.00 152.76 ? 65  LYS l NZ   1 
ATOM 58770 H H    . LYS GA 1 65  ? 97.741  132.706 128.656 1.00 152.76 ? 65  LYS l H    1 
ATOM 58771 H HA   . LYS GA 1 65  ? 98.994  131.087 127.104 1.00 152.76 ? 65  LYS l HA   1 
ATOM 58772 H HB2  . LYS GA 1 65  ? 97.058  130.521 128.319 1.00 152.76 ? 65  LYS l HB2  1 
ATOM 58773 H HB3  . LYS GA 1 65  ? 96.190  131.334 127.263 1.00 152.76 ? 65  LYS l HB3  1 
ATOM 58774 H HG2  . LYS GA 1 65  ? 96.932  129.768 125.622 1.00 152.76 ? 65  LYS l HG2  1 
ATOM 58775 H HG3  . LYS GA 1 65  ? 97.491  128.889 126.833 1.00 152.76 ? 65  LYS l HG3  1 
ATOM 58776 H HD2  . LYS GA 1 65  ? 95.305  128.807 127.716 1.00 152.76 ? 65  LYS l HD2  1 
ATOM 58777 H HD3  . LYS GA 1 65  ? 94.790  129.542 126.398 1.00 152.76 ? 65  LYS l HD3  1 
ATOM 58778 H HE2  . LYS GA 1 65  ? 94.393  127.354 126.029 1.00 152.76 ? 65  LYS l HE2  1 
ATOM 58779 H HE3  . LYS GA 1 65  ? 95.703  127.673 125.183 1.00 152.76 ? 65  LYS l HE3  1 
ATOM 58780 H HZ1  . LYS GA 1 65  ? 95.916  125.743 126.437 1.00 152.76 ? 65  LYS l HZ1  1 
ATOM 58781 H HZ2  . LYS GA 1 65  ? 96.941  126.707 126.784 1.00 152.76 ? 65  LYS l HZ2  1 
ATOM 58782 H HZ3  . LYS GA 1 65  ? 95.803  126.513 127.658 1.00 152.76 ? 65  LYS l HZ3  1 
ATOM 58783 N N    . GLU GA 1 66  ? 97.378  133.319 125.486 1.00 149.48 ? 66  GLU l N    1 
ATOM 58784 C CA   . GLU GA 1 66  ? 97.161  133.897 124.170 1.00 149.48 ? 66  GLU l CA   1 
ATOM 58785 C C    . GLU GA 1 66  ? 98.381  134.646 123.652 1.00 149.48 ? 66  GLU l C    1 
ATOM 58786 O O    . GLU GA 1 66  ? 98.429  134.979 122.463 1.00 149.48 ? 66  GLU l O    1 
ATOM 58787 C CB   . GLU GA 1 66  ? 95.954  134.840 124.203 1.00 149.48 ? 66  GLU l CB   1 
ATOM 58788 C CG   . GLU GA 1 66  ? 94.612  134.150 124.443 1.00 149.48 ? 66  GLU l CG   1 
ATOM 58789 C CD   . GLU GA 1 66  ? 93.453  135.126 124.540 1.00 149.48 ? 66  GLU l CD   1 
ATOM 58790 O OE1  . GLU GA 1 66  ? 93.707  136.346 124.612 1.00 149.48 ? 66  GLU l OE1  1 
ATOM 58791 O OE2  . GLU GA 1 66  ? 92.289  134.673 124.544 1.00 149.48 ? 66  GLU l OE2  1 
ATOM 58792 H H    . GLU GA 1 66  ? 97.012  133.758 126.127 1.00 149.48 ? 66  GLU l H    1 
ATOM 58793 H HA   . GLU GA 1 66  ? 96.962  133.182 123.547 1.00 149.48 ? 66  GLU l HA   1 
ATOM 58794 H HB2  . GLU GA 1 66  ? 96.082  135.480 124.919 1.00 149.48 ? 66  GLU l HB2  1 
ATOM 58795 H HB3  . GLU GA 1 66  ? 95.900  135.299 123.350 1.00 149.48 ? 66  GLU l HB3  1 
ATOM 58796 H HG2  . GLU GA 1 66  ? 94.433  133.546 123.702 1.00 149.48 ? 66  GLU l HG2  1 
ATOM 58797 H HG3  . GLU GA 1 66  ? 94.654  133.651 125.275 1.00 149.48 ? 66  GLU l HG3  1 
ATOM 58798 N N    . ASP GA 1 67  ? 99.364  134.912 124.509 1.00 124.58 ? 67  ASP l N    1 
ATOM 58799 C CA   . ASP GA 1 67  ? 100.578 135.605 124.107 1.00 124.58 ? 67  ASP l CA   1 
ATOM 58800 C C    . ASP GA 1 67  ? 101.606 134.683 123.470 1.00 124.58 ? 67  ASP l C    1 
ATOM 58801 O O    . ASP GA 1 67  ? 102.648 135.165 123.015 1.00 124.58 ? 67  ASP l O    1 
ATOM 58802 C CB   . ASP GA 1 67  ? 101.213 136.290 125.318 1.00 124.58 ? 67  ASP l CB   1 
ATOM 58803 C CG   . ASP GA 1 67  ? 100.312 137.335 125.932 1.00 124.58 ? 67  ASP l CG   1 
ATOM 58804 O OD1  . ASP GA 1 67  ? 99.496  137.922 125.194 1.00 124.58 ? 67  ASP l OD1  1 
ATOM 58805 O OD2  . ASP GA 1 67  ? 100.420 137.569 127.153 1.00 124.58 ? 67  ASP l OD2  1 
ATOM 58806 H H    . ASP GA 1 67  ? 99.349  134.701 125.343 1.00 124.58 ? 67  ASP l H    1 
ATOM 58807 H HA   . ASP GA 1 67  ? 100.348 136.292 123.465 1.00 124.58 ? 67  ASP l HA   1 
ATOM 58808 H HB2  . ASP GA 1 67  ? 101.392 135.619 125.994 1.00 124.58 ? 67  ASP l HB2  1 
ATOM 58809 H HB3  . ASP GA 1 67  ? 102.037 136.722 125.045 1.00 124.58 ? 67  ASP l HB3  1 
ATOM 58810 N N    . ILE GA 1 68  ? 101.338 133.382 123.412 1.00 125.38 ? 68  ILE l N    1 
ATOM 58811 C CA   . ILE GA 1 68  ? 102.334 132.385 123.045 1.00 125.38 ? 68  ILE l CA   1 
ATOM 58812 C C    . ILE GA 1 68  ? 102.116 131.969 121.599 1.00 125.38 ? 68  ILE l C    1 
ATOM 58813 O O    . ILE GA 1 68  ? 100.990 131.648 121.196 1.00 125.38 ? 68  ILE l O    1 
ATOM 58814 C CB   . ILE GA 1 68  ? 102.264 131.172 123.985 1.00 125.38 ? 68  ILE l CB   1 
ATOM 58815 C CG1  . ILE GA 1 68  ? 102.588 131.616 125.413 1.00 125.38 ? 68  ILE l CG1  1 
ATOM 58816 C CG2  . ILE GA 1 68  ? 103.220 130.083 123.516 1.00 125.38 ? 68  ILE l CG2  1 
ATOM 58817 C CD1  . ILE GA 1 68  ? 102.384 130.552 126.462 1.00 125.38 ? 68  ILE l CD1  1 
ATOM 58818 H H    . ILE GA 1 68  ? 100.566 133.043 123.581 1.00 125.38 ? 68  ILE l H    1 
ATOM 58819 H HA   . ILE GA 1 68  ? 103.218 132.777 123.115 1.00 125.38 ? 68  ILE l HA   1 
ATOM 58820 H HB   . ILE GA 1 68  ? 101.360 130.823 123.969 1.00 125.38 ? 68  ILE l HB   1 
ATOM 58821 H HG12 . ILE GA 1 68  ? 103.519 131.888 125.445 1.00 125.38 ? 68  ILE l HG12 1 
ATOM 58822 H HG13 . ILE GA 1 68  ? 102.017 132.365 125.643 1.00 125.38 ? 68  ILE l HG13 1 
ATOM 58823 H HG21 . ILE GA 1 68  ? 103.231 129.368 124.169 1.00 125.38 ? 68  ILE l HG21 1 
ATOM 58824 H HG22 . ILE GA 1 68  ? 104.108 130.462 123.428 1.00 125.38 ? 68  ILE l HG22 1 
ATOM 58825 H HG23 . ILE GA 1 68  ? 102.922 129.737 122.661 1.00 125.38 ? 68  ILE l HG23 1 
ATOM 58826 H HD11 . ILE GA 1 68  ? 102.520 130.944 127.339 1.00 125.38 ? 68  ILE l HD11 1 
ATOM 58827 H HD12 . ILE GA 1 68  ? 101.480 130.209 126.391 1.00 125.38 ? 68  ILE l HD12 1 
ATOM 58828 H HD13 . ILE GA 1 68  ? 103.024 129.838 126.318 1.00 125.38 ? 68  ILE l HD13 1 
ATOM 58829 N N    . ILE GA 1 69  ? 103.193 131.975 120.819 1.00 107.48 ? 69  ILE l N    1 
ATOM 58830 C CA   . ILE GA 1 69  ? 103.177 131.533 119.431 1.00 107.48 ? 69  ILE l CA   1 
ATOM 58831 C C    . ILE GA 1 69  ? 104.186 130.403 119.293 1.00 107.48 ? 69  ILE l C    1 
ATOM 58832 O O    . ILE GA 1 69  ? 105.364 130.567 119.639 1.00 107.48 ? 69  ILE l O    1 
ATOM 58833 C CB   . ILE GA 1 69  ? 103.496 132.684 118.468 1.00 107.48 ? 69  ILE l CB   1 
ATOM 58834 C CG1  . ILE GA 1 69  ? 102.453 133.792 118.620 1.00 107.48 ? 69  ILE l CG1  1 
ATOM 58835 C CG2  . ILE GA 1 69  ? 103.561 132.188 117.031 1.00 107.48 ? 69  ILE l CG2  1 
ATOM 58836 C CD1  . ILE GA 1 69  ? 101.053 133.386 118.220 1.00 107.48 ? 69  ILE l CD1  1 
ATOM 58837 H H    . ILE GA 1 69  ? 103.968 132.242 121.081 1.00 107.48 ? 69  ILE l H    1 
ATOM 58838 H HA   . ILE GA 1 69  ? 102.303 131.176 119.214 1.00 107.48 ? 69  ILE l HA   1 
ATOM 58839 H HB   . ILE GA 1 69  ? 104.359 133.044 118.707 1.00 107.48 ? 69  ILE l HB   1 
ATOM 58840 H HG12 . ILE GA 1 69  ? 102.422 134.061 119.551 1.00 107.48 ? 69  ILE l HG12 1 
ATOM 58841 H HG13 . ILE GA 1 69  ? 102.716 134.543 118.067 1.00 107.48 ? 69  ILE l HG13 1 
ATOM 58842 H HG21 . ILE GA 1 69  ? 103.594 132.956 116.439 1.00 107.48 ? 69  ILE l HG21 1 
ATOM 58843 H HG22 . ILE GA 1 69  ? 104.358 131.648 116.910 1.00 107.48 ? 69  ILE l HG22 1 
ATOM 58844 H HG23 . ILE GA 1 69  ? 102.769 131.661 116.842 1.00 107.48 ? 69  ILE l HG23 1 
ATOM 58845 H HD11 . ILE GA 1 69  ? 100.465 134.152 118.310 1.00 107.48 ? 69  ILE l HD11 1 
ATOM 58846 H HD12 . ILE GA 1 69  ? 101.061 133.086 117.299 1.00 107.48 ? 69  ILE l HD12 1 
ATOM 58847 H HD13 . ILE GA 1 69  ? 100.750 132.671 118.800 1.00 107.48 ? 69  ILE l HD13 1 
ATOM 58848 N N    . LEU GA 1 70  ? 103.723 129.258 118.796 1.00 109.30 ? 70  LEU l N    1 
ATOM 58849 C CA   . LEU GA 1 70  ? 104.538 128.057 118.681 1.00 109.30 ? 70  LEU l CA   1 
ATOM 58850 C C    . LEU GA 1 70  ? 104.419 127.506 117.270 1.00 109.30 ? 70  LEU l C    1 
ATOM 58851 O O    . LEU GA 1 70  ? 103.307 127.268 116.787 1.00 109.30 ? 70  LEU l O    1 
ATOM 58852 C CB   . LEU GA 1 70  ? 104.099 127.005 119.697 1.00 109.30 ? 70  LEU l CB   1 
ATOM 58853 C CG   . LEU GA 1 70  ? 104.964 125.751 119.727 1.00 109.30 ? 70  LEU l CG   1 
ATOM 58854 C CD1  . LEU GA 1 70  ? 106.344 126.069 120.279 1.00 109.30 ? 70  LEU l CD1  1 
ATOM 58855 C CD2  . LEU GA 1 70  ? 104.277 124.677 120.545 1.00 109.30 ? 70  LEU l CD2  1 
ATOM 58856 H H    . LEU GA 1 70  ? 102.920 129.154 118.507 1.00 109.30 ? 70  LEU l H    1 
ATOM 58857 H HA   . LEU GA 1 70  ? 105.467 128.275 118.851 1.00 109.30 ? 70  LEU l HA   1 
ATOM 58858 H HB2  . LEU GA 1 70  ? 104.127 127.401 120.581 1.00 109.30 ? 70  LEU l HB2  1 
ATOM 58859 H HB3  . LEU GA 1 70  ? 103.193 126.730 119.487 1.00 109.30 ? 70  LEU l HB3  1 
ATOM 58860 H HG   . LEU GA 1 70  ? 105.071 125.418 118.824 1.00 109.30 ? 70  LEU l HG   1 
ATOM 58861 H HD11 . LEU GA 1 70  ? 106.798 126.672 119.672 1.00 109.30 ? 70  LEU l HD11 1 
ATOM 58862 H HD12 . LEU GA 1 70  ? 106.847 125.245 120.365 1.00 109.30 ? 70  LEU l HD12 1 
ATOM 58863 H HD13 . LEU GA 1 70  ? 106.248 126.489 121.148 1.00 109.30 ? 70  LEU l HD13 1 
ATOM 58864 H HD21 . LEU GA 1 70  ? 104.817 123.871 120.531 1.00 109.30 ? 70  LEU l HD21 1 
ATOM 58865 H HD22 . LEU GA 1 70  ? 103.404 124.499 120.160 1.00 109.30 ? 70  LEU l HD22 1 
ATOM 58866 H HD23 . LEU GA 1 70  ? 104.177 124.995 121.455 1.00 109.30 ? 70  LEU l HD23 1 
ATOM 58867 N N    . ASN GA 1 71  ? 105.558 127.300 116.617 1.00 107.56 ? 71  ASN l N    1 
ATOM 58868 C CA   . ASN GA 1 71  ? 105.597 126.719 115.285 1.00 107.56 ? 71  ASN l CA   1 
ATOM 58869 C C    . ASN GA 1 71  ? 106.792 125.784 115.186 1.00 107.56 ? 71  ASN l C    1 
ATOM 58870 O O    . ASN GA 1 71  ? 107.801 125.967 115.872 1.00 107.56 ? 71  ASN l O    1 
ATOM 58871 C CB   . ASN GA 1 71  ? 105.680 127.797 114.196 1.00 107.56 ? 71  ASN l CB   1 
ATOM 58872 C CG   . ASN GA 1 71  ? 104.484 128.729 114.204 1.00 107.56 ? 71  ASN l CG   1 
ATOM 58873 O OD1  . ASN GA 1 71  ? 103.352 128.305 114.432 1.00 107.56 ? 71  ASN l OD1  1 
ATOM 58874 N ND2  . ASN GA 1 71  ? 104.731 130.010 113.951 1.00 107.56 ? 71  ASN l ND2  1 
ATOM 58875 H H    . ASN GA 1 71  ? 106.336 127.485 116.935 1.00 107.56 ? 71  ASN l H    1 
ATOM 58876 H HA   . ASN GA 1 71  ? 104.794 126.196 115.143 1.00 107.56 ? 71  ASN l HA   1 
ATOM 58877 H HB2  . ASN GA 1 71  ? 106.478 128.331 114.338 1.00 107.56 ? 71  ASN l HB2  1 
ATOM 58878 H HB3  . ASN GA 1 71  ? 105.716 127.363 113.330 1.00 107.56 ? 71  ASN l HB3  1 
ATOM 58879 H HD21 . ASN GA 1 71  ? 105.537 130.273 113.796 1.00 107.56 ? 71  ASN l HD21 1 
ATOM 58880 H HD22 . ASN GA 1 71  ? 104.086 130.578 113.944 1.00 107.56 ? 71  ASN l HD22 1 
ATOM 58881 N N    . ALA GA 1 72  ? 106.666 124.772 114.327 1.00 124.34 ? 72  ALA l N    1 
ATOM 58882 C CA   . ALA GA 1 72  ? 107.746 123.824 114.094 1.00 124.34 ? 72  ALA l CA   1 
ATOM 58883 C C    . ALA GA 1 72  ? 107.698 123.354 112.647 1.00 124.34 ? 72  ALA l C    1 
ATOM 58884 O O    . ALA GA 1 72  ? 106.628 123.286 112.036 1.00 124.34 ? 72  ALA l O    1 
ATOM 58885 C CB   . ALA GA 1 72  ? 107.652 122.626 115.046 1.00 124.34 ? 72  ALA l CB   1 
ATOM 58886 H H    . ALA GA 1 72  ? 105.959 124.616 113.863 1.00 124.34 ? 72  ALA l H    1 
ATOM 58887 H HA   . ALA GA 1 72  ? 108.594 124.268 114.242 1.00 124.34 ? 72  ALA l HA   1 
ATOM 58888 H HB1  . ALA GA 1 72  ? 108.403 122.035 114.883 1.00 124.34 ? 72  ALA l HB1  1 
ATOM 58889 H HB2  . ALA GA 1 72  ? 107.679 122.949 115.961 1.00 124.34 ? 72  ALA l HB2  1 
ATOM 58890 H HB3  . ALA GA 1 72  ? 106.820 122.157 114.883 1.00 124.34 ? 72  ALA l HB3  1 
ATOM 58891 N N    . VAL GA 1 73  ? 108.871 123.034 112.104 1.00 120.81 ? 73  VAL l N    1 
ATOM 58892 C CA   . VAL GA 1 73  ? 108.984 122.497 110.751 1.00 120.81 ? 73  VAL l CA   1 
ATOM 58893 C C    . VAL GA 1 73  ? 110.331 121.801 110.634 1.00 120.81 ? 73  VAL l C    1 
ATOM 58894 O O    . VAL GA 1 73  ? 111.339 122.279 111.162 1.00 120.81 ? 73  VAL l O    1 
ATOM 58895 C CB   . VAL GA 1 73  ? 108.828 123.602 109.680 1.00 120.81 ? 73  VAL l CB   1 
ATOM 58896 C CG1  . VAL GA 1 73  ? 109.960 124.611 109.781 1.00 120.81 ? 73  VAL l CG1  1 
ATOM 58897 C CG2  . VAL GA 1 73  ? 108.778 122.984 108.285 1.00 120.81 ? 73  VAL l CG2  1 
ATOM 58898 H H    . VAL GA 1 73  ? 109.628 123.113 112.507 1.00 120.81 ? 73  VAL l H    1 
ATOM 58899 H HA   . VAL GA 1 73  ? 108.288 121.836 110.612 1.00 120.81 ? 73  VAL l HA   1 
ATOM 58900 H HB   . VAL GA 1 73  ? 107.992 124.072 109.831 1.00 120.81 ? 73  VAL l HB   1 
ATOM 58901 H HG11 . VAL GA 1 73  ? 110.040 124.912 110.699 1.00 120.81 ? 73  VAL l HG11 1 
ATOM 58902 H HG12 . VAL GA 1 73  ? 109.759 125.363 109.202 1.00 120.81 ? 73  VAL l HG12 1 
ATOM 58903 H HG13 . VAL GA 1 73  ? 110.787 124.192 109.495 1.00 120.81 ? 73  VAL l HG13 1 
ATOM 58904 H HG21 . VAL GA 1 73  ? 108.161 122.236 108.288 1.00 120.81 ? 73  VAL l HG21 1 
ATOM 58905 H HG22 . VAL GA 1 73  ? 108.480 123.655 107.652 1.00 120.81 ? 73  VAL l HG22 1 
ATOM 58906 H HG23 . VAL GA 1 73  ? 109.667 122.681 108.042 1.00 120.81 ? 73  VAL l HG23 1 
ATOM 58907 N N    . GLY GA 1 74  ? 110.341 120.663 109.943 1.00 119.40 ? 74  GLY l N    1 
ATOM 58908 C CA   . GLY GA 1 74  ? 111.572 119.934 109.712 1.00 119.40 ? 74  GLY l CA   1 
ATOM 58909 C C    . GLY GA 1 74  ? 112.273 119.544 110.995 1.00 119.40 ? 74  GLY l C    1 
ATOM 58910 O O    . GLY GA 1 74  ? 111.804 118.674 111.736 1.00 119.40 ? 74  GLY l O    1 
ATOM 58911 H H    . GLY GA 1 74  ? 109.646 120.290 109.598 1.00 119.40 ? 74  GLY l H    1 
ATOM 58912 H HA2  . GLY GA 1 74  ? 111.379 119.128 109.211 1.00 119.40 ? 74  GLY l HA2  1 
ATOM 58913 H HA3  . GLY GA 1 74  ? 112.177 120.481 109.185 1.00 119.40 ? 74  GLY l HA3  1 
ATOM 58914 N N    . ASP GA 1 75  ? 113.411 120.184 111.260 1.00 135.96 ? 75  ASP l N    1 
ATOM 58915 C CA   . ASP GA 1 75  ? 114.176 119.957 112.479 1.00 135.96 ? 75  ASP l CA   1 
ATOM 58916 C C    . ASP GA 1 75  ? 114.478 121.277 113.178 1.00 135.96 ? 75  ASP l C    1 
ATOM 58917 O O    . ASP GA 1 75  ? 115.543 121.437 113.782 1.00 135.96 ? 75  ASP l O    1 
ATOM 58918 C CB   . ASP GA 1 75  ? 115.470 119.203 112.177 1.00 135.96 ? 75  ASP l CB   1 
ATOM 58919 C CG   . ASP GA 1 75  ? 116.427 120.011 111.328 1.00 135.96 ? 75  ASP l CG   1 
ATOM 58920 O OD1  . ASP GA 1 75  ? 115.957 120.811 110.491 1.00 135.96 ? 75  ASP l OD1  1 
ATOM 58921 O OD2  . ASP GA 1 75  ? 117.650 119.843 111.501 1.00 135.96 ? 75  ASP l OD2  1 
ATOM 58922 H H    . ASP GA 1 75  ? 113.761 120.773 110.740 1.00 135.96 ? 75  ASP l H    1 
ATOM 58923 H HA   . ASP GA 1 75  ? 113.648 119.414 113.085 1.00 135.96 ? 75  ASP l HA   1 
ATOM 58924 H HB2  . ASP GA 1 75  ? 115.913 118.980 113.011 1.00 135.96 ? 75  ASP l HB2  1 
ATOM 58925 H HB3  . ASP GA 1 75  ? 115.255 118.395 111.690 1.00 135.96 ? 75  ASP l HB3  1 
ATOM 58926 N N    . THR GA 1 76  ? 113.556 122.235 113.097 1.00 132.96 ? 76  THR l N    1 
ATOM 58927 C CA   . THR GA 1 76  ? 113.727 123.534 113.727 1.00 132.96 ? 76  THR l CA   1 
ATOM 58928 C C    . THR GA 1 76  ? 112.415 123.953 114.375 1.00 132.96 ? 76  THR l C    1 
ATOM 58929 O O    . THR GA 1 76  ? 111.333 123.548 113.943 1.00 132.96 ? 76  THR l O    1 
ATOM 58930 C CB   . THR GA 1 76  ? 114.183 124.601 112.724 1.00 132.96 ? 76  THR l CB   1 
ATOM 58931 O OG1  . THR GA 1 76  ? 114.273 125.870 113.385 1.00 132.96 ? 76  THR l OG1  1 
ATOM 58932 C CG2  . THR GA 1 76  ? 113.213 124.699 111.549 1.00 132.96 ? 76  THR l CG2  1 
ATOM 58933 H H    . THR GA 1 76  ? 112.807 122.152 112.682 1.00 132.96 ? 76  THR l H    1 
ATOM 58934 H HA   . THR GA 1 76  ? 114.394 123.463 114.426 1.00 132.96 ? 76  THR l HA   1 
ATOM 58935 H HB   . THR GA 1 76  ? 115.057 124.358 112.380 1.00 132.96 ? 76  THR l HB   1 
ATOM 58936 H HG1  . THR GA 1 76  ? 114.650 126.431 112.885 1.00 132.96 ? 76  THR l HG1  1 
ATOM 58937 H HG21 . THR GA 1 76  ? 113.184 123.857 111.066 1.00 132.96 ? 76  THR l HG21 1 
ATOM 58938 H HG22 . THR GA 1 76  ? 113.500 125.398 110.940 1.00 132.96 ? 76  THR l HG22 1 
ATOM 58939 H HG23 . THR GA 1 76  ? 112.322 124.913 111.868 1.00 132.96 ? 76  THR l HG23 1 
ATOM 58940 N N    . LEU GA 1 77  ? 112.527 124.769 115.421 1.00 132.29 ? 77  LEU l N    1 
ATOM 58941 C CA   . LEU GA 1 77  ? 111.404 125.125 116.276 1.00 132.29 ? 77  LEU l CA   1 
ATOM 58942 C C    . LEU GA 1 77  ? 111.384 126.628 116.513 1.00 132.29 ? 77  LEU l C    1 
ATOM 58943 O O    . LEU GA 1 77  ? 112.437 127.271 116.557 1.00 132.29 ? 77  LEU l O    1 
ATOM 58944 C CB   . LEU GA 1 77  ? 111.501 124.379 117.608 1.00 132.29 ? 77  LEU l CB   1 
ATOM 58945 C CG   . LEU GA 1 77  ? 110.436 124.621 118.671 1.00 132.29 ? 77  LEU l CG   1 
ATOM 58946 C CD1  . LEU GA 1 77  ? 109.098 124.038 118.247 1.00 132.29 ? 77  LEU l CD1  1 
ATOM 58947 C CD2  . LEU GA 1 77  ? 110.908 124.012 119.979 1.00 132.29 ? 77  LEU l CD2  1 
ATOM 58948 H H    . LEU GA 1 77  ? 113.267 125.139 115.659 1.00 132.29 ? 77  LEU l H    1 
ATOM 58949 H HA   . LEU GA 1 77  ? 110.574 124.873 115.843 1.00 132.29 ? 77  LEU l HA   1 
ATOM 58950 H HB2  . LEU GA 1 77  ? 111.476 123.429 117.411 1.00 132.29 ? 77  LEU l HB2  1 
ATOM 58951 H HB3  . LEU GA 1 77  ? 112.354 124.598 118.014 1.00 132.29 ? 77  LEU l HB3  1 
ATOM 58952 H HG   . LEU GA 1 77  ? 110.326 125.575 118.803 1.00 132.29 ? 77  LEU l HG   1 
ATOM 58953 H HD11 . LEU GA 1 77  ? 108.778 124.514 117.468 1.00 132.29 ? 77  LEU l HD11 1 
ATOM 58954 H HD12 . LEU GA 1 77  ? 108.466 124.131 118.977 1.00 132.29 ? 77  LEU l HD12 1 
ATOM 58955 H HD13 . LEU GA 1 77  ? 109.218 123.100 118.034 1.00 132.29 ? 77  LEU l HD13 1 
ATOM 58956 H HD21 . LEU GA 1 77  ? 110.238 124.158 120.664 1.00 132.29 ? 77  LEU l HD21 1 
ATOM 58957 H HD22 . LEU GA 1 77  ? 111.744 124.431 120.237 1.00 132.29 ? 77  LEU l HD22 1 
ATOM 58958 H HD23 . LEU GA 1 77  ? 111.045 123.061 119.845 1.00 132.29 ? 77  LEU l HD23 1 
ATOM 58959 N N    . GLU GA 1 78  ? 110.183 127.184 116.666 1.00 112.83 ? 78  GLU l N    1 
ATOM 58960 C CA   . GLU GA 1 78  ? 109.985 128.614 116.878 1.00 112.83 ? 78  GLU l CA   1 
ATOM 58961 C C    . GLU GA 1 78  ? 109.157 128.839 118.134 1.00 112.83 ? 78  GLU l C    1 
ATOM 58962 O O    . GLU GA 1 78  ? 108.159 128.145 118.356 1.00 112.83 ? 78  GLU l O    1 
ATOM 58963 C CB   . GLU GA 1 78  ? 109.282 129.267 115.686 1.00 112.83 ? 78  GLU l CB   1 
ATOM 58964 C CG   . GLU GA 1 78  ? 109.022 130.761 115.873 1.00 112.83 ? 78  GLU l CG   1 
ATOM 58965 C CD   . GLU GA 1 78  ? 108.056 131.324 114.852 1.00 112.83 ? 78  GLU l CD   1 
ATOM 58966 O OE1  . GLU GA 1 78  ? 107.482 130.536 114.072 1.00 112.83 ? 78  GLU l OE1  1 
ATOM 58967 O OE2  . GLU GA 1 78  ? 107.867 132.558 114.832 1.00 112.83 ? 78  GLU l OE2  1 
ATOM 58968 H H    . GLU GA 1 78  ? 109.449 126.735 116.663 1.00 112.83 ? 78  GLU l H    1 
ATOM 58969 H HA   . GLU GA 1 78  ? 110.845 129.044 116.996 1.00 112.83 ? 78  GLU l HA   1 
ATOM 58970 H HB2  . GLU GA 1 78  ? 109.838 129.154 114.898 1.00 112.83 ? 78  GLU l HB2  1 
ATOM 58971 H HB3  . GLU GA 1 78  ? 108.426 128.834 115.552 1.00 112.83 ? 78  GLU l HB3  1 
ATOM 58972 H HG2  . GLU GA 1 78  ? 108.640 130.923 116.749 1.00 112.83 ? 78  GLU l HG2  1 
ATOM 58973 H HG3  . GLU GA 1 78  ? 109.862 131.241 115.788 1.00 112.83 ? 78  GLU l HG3  1 
ATOM 58974 N N    . ILE GA 1 79  ? 109.567 129.809 118.946 1.00 115.65 ? 79  ILE l N    1 
ATOM 58975 C CA   . ILE GA 1 79  ? 108.824 130.206 120.135 1.00 115.65 ? 79  ILE l CA   1 
ATOM 58976 C C    . ILE GA 1 79  ? 108.752 131.725 120.185 1.00 115.65 ? 79  ILE l C    1 
ATOM 58977 O O    . ILE GA 1 79  ? 109.778 132.405 120.061 1.00 115.65 ? 79  ILE l O    1 
ATOM 58978 C CB   . ILE GA 1 79  ? 109.461 129.655 121.422 1.00 115.65 ? 79  ILE l CB   1 
ATOM 58979 C CG1  . ILE GA 1 79  ? 109.671 128.148 121.295 1.00 115.65 ? 79  ILE l CG1  1 
ATOM 58980 C CG2  . ILE GA 1 79  ? 108.574 129.972 122.621 1.00 115.65 ? 79  ILE l CG2  1 
ATOM 58981 C CD1  . ILE GA 1 79  ? 111.034 127.757 120.769 1.00 115.65 ? 79  ILE l CD1  1 
ATOM 58982 H H    . ILE GA 1 79  ? 110.285 130.267 118.824 1.00 115.65 ? 79  ILE l H    1 
ATOM 58983 H HA   . ILE GA 1 79  ? 107.918 129.864 120.073 1.00 115.65 ? 79  ILE l HA   1 
ATOM 58984 H HB   . ILE GA 1 79  ? 110.323 130.080 121.552 1.00 115.65 ? 79  ILE l HB   1 
ATOM 58985 H HG12 . ILE GA 1 79  ? 109.559 127.742 122.169 1.00 115.65 ? 79  ILE l HG12 1 
ATOM 58986 H HG13 . ILE GA 1 79  ? 109.009 127.797 120.678 1.00 115.65 ? 79  ILE l HG13 1 
ATOM 58987 H HG21 . ILE GA 1 79  ? 108.970 129.589 123.420 1.00 115.65 ? 79  ILE l HG21 1 
ATOM 58988 H HG22 . ILE GA 1 79  ? 108.499 130.934 122.723 1.00 115.65 ? 79  ILE l HG22 1 
ATOM 58989 H HG23 . ILE GA 1 79  ? 107.695 129.586 122.475 1.00 115.65 ? 79  ILE l HG23 1 
ATOM 58990 H HD11 . ILE GA 1 79  ? 111.130 126.794 120.827 1.00 115.65 ? 79  ILE l HD11 1 
ATOM 58991 H HD12 . ILE GA 1 79  ? 111.118 128.041 119.846 1.00 115.65 ? 79  ILE l HD12 1 
ATOM 58992 H HD13 . ILE GA 1 79  ? 111.711 128.188 121.312 1.00 115.65 ? 79  ILE l HD13 1 
ATOM 58993 N N    . ARG GA 1 80  ? 107.543 132.251 120.370 1.00 109.54 ? 80  ARG l N    1 
ATOM 58994 C CA   . ARG GA 1 80  ? 107.302 133.682 120.477 1.00 109.54 ? 80  ARG l CA   1 
ATOM 58995 C C    . ARG GA 1 80  ? 106.363 133.951 121.642 1.00 109.54 ? 80  ARG l C    1 
ATOM 58996 O O    . ARG GA 1 80  ? 105.385 133.224 121.839 1.00 109.54 ? 80  ARG l O    1 
ATOM 58997 C CB   . ARG GA 1 80  ? 106.703 134.231 119.184 1.00 109.54 ? 80  ARG l CB   1 
ATOM 58998 C CG   . ARG GA 1 80  ? 107.682 134.999 118.315 1.00 109.54 ? 80  ARG l CG   1 
ATOM 58999 C CD   . ARG GA 1 80  ? 106.969 135.629 117.131 1.00 109.54 ? 80  ARG l CD   1 
ATOM 59000 N NE   . ARG GA 1 80  ? 106.697 134.666 116.071 1.00 109.54 ? 80  ARG l NE   1 
ATOM 59001 C CZ   . ARG GA 1 80  ? 105.911 134.904 115.030 1.00 109.54 ? 80  ARG l CZ   1 
ATOM 59002 N NH1  . ARG GA 1 80  ? 105.258 136.046 114.902 1.00 109.54 ? 80  ARG l NH1  1 
ATOM 59003 N NH2  . ARG GA 1 80  ? 105.776 133.972 114.093 1.00 109.54 ? 80  ARG l NH2  1 
ATOM 59004 H H    . ARG GA 1 80  ? 106.827 131.781 120.443 1.00 109.54 ? 80  ARG l H    1 
ATOM 59005 H HA   . ARG GA 1 80  ? 108.138 134.140 120.649 1.00 109.54 ? 80  ARG l HA   1 
ATOM 59006 H HB2  . ARG GA 1 80  ? 106.391 133.479 118.659 1.00 109.54 ? 80  ARG l HB2  1 
ATOM 59007 H HB3  . ARG GA 1 80  ? 105.964 134.819 119.407 1.00 109.54 ? 80  ARG l HB3  1 
ATOM 59008 H HG2  . ARG GA 1 80  ? 108.096 135.705 118.833 1.00 109.54 ? 80  ARG l HG2  1 
ATOM 59009 H HG3  . ARG GA 1 80  ? 108.355 134.389 117.972 1.00 109.54 ? 80  ARG l HG3  1 
ATOM 59010 H HD2  . ARG GA 1 80  ? 106.122 135.994 117.431 1.00 109.54 ? 80  ARG l HD2  1 
ATOM 59011 H HD3  . ARG GA 1 80  ? 107.524 136.333 116.759 1.00 109.54 ? 80  ARG l HD3  1 
ATOM 59012 H HE   . ARG GA 1 80  ? 107.148 133.934 116.069 1.00 109.54 ? 80  ARG l HE   1 
ATOM 59013 H HH11 . ARG GA 1 80  ? 105.337 136.659 115.504 1.00 109.54 ? 80  ARG l HH11 1 
ATOM 59014 H HH12 . ARG GA 1 80  ? 104.751 136.179 114.221 1.00 109.54 ? 80  ARG l HH12 1 
ATOM 59015 H HH21 . ARG GA 1 80  ? 106.197 133.223 114.166 1.00 109.54 ? 80  ARG l HH21 1 
ATOM 59016 H HH22 . ARG GA 1 80  ? 105.266 134.113 113.413 1.00 109.54 ? 80  ARG l HH22 1 
ATOM 59017 N N    . ALA GA 1 81  ? 106.657 134.996 122.412 1.00 124.18 ? 81  ALA l N    1 
ATOM 59018 C CA   . ALA GA 1 81  ? 105.864 135.307 123.594 1.00 124.18 ? 81  ALA l CA   1 
ATOM 59019 C C    . ALA GA 1 81  ? 106.057 136.772 123.962 1.00 124.18 ? 81  ALA l C    1 
ATOM 59020 O O    . ALA GA 1 81  ? 106.967 137.445 123.471 1.00 124.18 ? 81  ALA l O    1 
ATOM 59021 C CB   . ALA GA 1 81  ? 106.240 134.398 124.763 1.00 124.18 ? 81  ALA l CB   1 
ATOM 59022 H H    . ALA GA 1 81  ? 107.307 135.544 122.268 1.00 124.18 ? 81  ALA l H    1 
ATOM 59023 H HA   . ALA GA 1 81  ? 104.930 135.167 123.389 1.00 124.18 ? 81  ALA l HA   1 
ATOM 59024 H HB1  . ALA GA 1 81  ? 107.189 134.487 124.938 1.00 124.18 ? 81  ALA l HB1  1 
ATOM 59025 H HB2  . ALA GA 1 81  ? 106.027 133.483 124.525 1.00 124.18 ? 81  ALA l HB2  1 
ATOM 59026 H HB3  . ALA GA 1 81  ? 105.729 134.662 125.544 1.00 124.18 ? 81  ALA l HB3  1 
ATOM 59027 N N    . LYS GA 1 82  ? 105.171 137.258 124.830 1.00 129.35 ? 82  LYS l N    1 
ATOM 59028 C CA   . LYS GA 1 82  ? 105.235 138.624 125.326 1.00 129.35 ? 82  LYS l CA   1 
ATOM 59029 C C    . LYS GA 1 82  ? 104.547 138.700 126.682 1.00 129.35 ? 82  LYS l C    1 
ATOM 59030 O O    . LYS GA 1 82  ? 103.533 138.034 126.909 1.00 129.35 ? 82  LYS l O    1 
ATOM 59031 C CB   . LYS GA 1 82  ? 104.578 139.602 124.348 1.00 129.35 ? 82  LYS l CB   1 
ATOM 59032 C CG   . LYS GA 1 82  ? 103.168 139.228 123.955 1.00 129.35 ? 82  LYS l CG   1 
ATOM 59033 C CD   . LYS GA 1 82  ? 102.638 140.171 122.894 1.00 129.35 ? 82  LYS l CD   1 
ATOM 59034 C CE   . LYS GA 1 82  ? 101.288 139.721 122.360 1.00 129.35 ? 82  LYS l CE   1 
ATOM 59035 N NZ   . LYS GA 1 82  ? 100.195 139.912 123.355 1.00 129.35 ? 82  LYS l NZ   1 
ATOM 59036 H H    . LYS GA 1 82  ? 104.512 136.805 125.149 1.00 129.35 ? 82  LYS l H    1 
ATOM 59037 H HA   . LYS GA 1 82  ? 106.162 138.881 125.439 1.00 129.35 ? 82  LYS l HA   1 
ATOM 59038 H HB2  . LYS GA 1 82  ? 104.542 140.476 124.763 1.00 129.35 ? 82  LYS l HB2  1 
ATOM 59039 H HB3  . LYS GA 1 82  ? 105.110 139.637 123.537 1.00 129.35 ? 82  LYS l HB3  1 
ATOM 59040 H HG2  . LYS GA 1 82  ? 103.166 138.330 123.588 1.00 129.35 ? 82  LYS l HG2  1 
ATOM 59041 H HG3  . LYS GA 1 82  ? 102.590 139.286 124.733 1.00 129.35 ? 82  LYS l HG3  1 
ATOM 59042 H HD2  . LYS GA 1 82  ? 102.528 141.056 123.277 1.00 129.35 ? 82  LYS l HD2  1 
ATOM 59043 H HD3  . LYS GA 1 82  ? 103.262 140.199 122.153 1.00 129.35 ? 82  LYS l HD3  1 
ATOM 59044 H HE2  . LYS GA 1 82  ? 101.071 140.241 121.571 1.00 129.35 ? 82  LYS l HE2  1 
ATOM 59045 H HE3  . LYS GA 1 82  ? 101.332 138.778 122.138 1.00 129.35 ? 82  LYS l HE3  1 
ATOM 59046 H HZ1  . LYS GA 1 82  ? 100.284 139.328 124.018 1.00 129.35 ? 82  LYS l HZ1  1 
ATOM 59047 H HZ2  . LYS GA 1 82  ? 100.231 140.736 123.689 1.00 129.35 ? 82  LYS l HZ2  1 
ATOM 59048 H HZ3  . LYS GA 1 82  ? 99.401  139.793 122.969 1.00 129.35 ? 82  LYS l HZ3  1 
ATOM 59049 N N    . ARG GA 1 83  ? 105.114 139.506 127.578 1.00 147.09 ? 83  ARG l N    1 
ATOM 59050 C CA   . ARG GA 1 83  ? 104.598 139.694 128.927 1.00 147.09 ? 83  ARG l CA   1 
ATOM 59051 C C    . ARG GA 1 83  ? 104.240 141.157 129.162 1.00 147.09 ? 83  ARG l C    1 
ATOM 59052 O O    . ARG GA 1 83  ? 104.888 142.062 128.625 1.00 147.09 ? 83  ARG l O    1 
ATOM 59053 C CB   . ARG GA 1 83  ? 105.619 139.238 129.971 1.00 147.09 ? 83  ARG l CB   1 
ATOM 59054 C CG   . ARG GA 1 83  ? 106.987 139.887 129.833 1.00 147.09 ? 83  ARG l CG   1 
ATOM 59055 C CD   . ARG GA 1 83  ? 107.853 139.627 131.057 1.00 147.09 ? 83  ARG l CD   1 
ATOM 59056 N NE   . ARG GA 1 83  ? 108.041 138.204 131.313 1.00 147.09 ? 83  ARG l NE   1 
ATOM 59057 C CZ   . ARG GA 1 83  ? 109.073 137.486 130.886 1.00 147.09 ? 83  ARG l CZ   1 
ATOM 59058 N NH1  . ARG GA 1 83  ? 110.046 138.025 130.170 1.00 147.09 ? 83  ARG l NH1  1 
ATOM 59059 N NH2  . ARG GA 1 83  ? 109.131 136.193 131.186 1.00 147.09 ? 83  ARG l NH2  1 
ATOM 59060 H H    . ARG GA 1 83  ? 105.820 139.971 127.422 1.00 147.09 ? 83  ARG l H    1 
ATOM 59061 H HA   . ARG GA 1 83  ? 103.791 139.166 129.035 1.00 147.09 ? 83  ARG l HA   1 
ATOM 59062 H HB2  . ARG GA 1 83  ? 105.272 139.451 130.851 1.00 147.09 ? 83  ARG l HB2  1 
ATOM 59063 H HB3  . ARG GA 1 83  ? 105.740 138.280 129.882 1.00 147.09 ? 83  ARG l HB3  1 
ATOM 59064 H HG2  . ARG GA 1 83  ? 107.437 139.517 129.057 1.00 147.09 ? 83  ARG l HG2  1 
ATOM 59065 H HG3  . ARG GA 1 83  ? 106.880 140.846 129.739 1.00 147.09 ? 83  ARG l HG3  1 
ATOM 59066 H HD2  . ARG GA 1 83  ? 108.723 140.037 130.924 1.00 147.09 ? 83  ARG l HD2  1 
ATOM 59067 H HD3  . ARG GA 1 83  ? 107.421 140.009 131.837 1.00 147.09 ? 83  ARG l HD3  1 
ATOM 59068 H HE   . ARG GA 1 83  ? 107.488 137.823 131.852 1.00 147.09 ? 83  ARG l HE   1 
ATOM 59069 H HH11 . ARG GA 1 83  ? 110.026 138.861 129.966 1.00 147.09 ? 83  ARG l HH11 1 
ATOM 59070 H HH12 . ARG GA 1 83  ? 110.705 137.539 129.906 1.00 147.09 ? 83  ARG l HH12 1 
ATOM 59071 H HH21 . ARG GA 1 83  ? 108.504 135.828 131.651 1.00 147.09 ? 83  ARG l HH21 1 
ATOM 59072 H HH22 . ARG GA 1 83  ? 109.795 135.716 130.915 1.00 147.09 ? 83  ARG l HH22 1 
ATOM 59073 N N    . SER GA 1 84  ? 103.200 141.381 129.963 1.00 163.28 ? 84  SER l N    1 
ATOM 59074 C CA   . SER GA 1 84  ? 102.715 142.729 130.214 1.00 163.28 ? 84  SER l CA   1 
ATOM 59075 C C    . SER GA 1 84  ? 103.685 143.507 131.106 1.00 163.28 ? 84  SER l C    1 
ATOM 59076 O O    . SER GA 1 84  ? 104.452 142.917 131.873 1.00 163.28 ? 84  SER l O    1 
ATOM 59077 C CB   . SER GA 1 84  ? 101.338 142.683 130.867 1.00 163.28 ? 84  SER l CB   1 
ATOM 59078 O OG   . SER GA 1 84  ? 100.378 142.153 129.971 1.00 163.28 ? 84  SER l OG   1 
ATOM 59079 H H    . SER GA 1 84  ? 102.758 140.770 130.376 1.00 163.28 ? 84  SER l H    1 
ATOM 59080 H HA   . SER GA 1 84  ? 102.634 143.195 129.369 1.00 163.28 ? 84  SER l HA   1 
ATOM 59081 H HB2  . SER GA 1 84  ? 101.379 142.117 131.654 1.00 163.28 ? 84  SER l HB2  1 
ATOM 59082 H HB3  . SER GA 1 84  ? 101.083 143.583 131.120 1.00 163.28 ? 84  SER l HB3  1 
ATOM 59083 H HG   . SER GA 1 84  ? 99.626  142.127 130.342 1.00 163.28 ? 84  SER l HG   1 
ATOM 59084 N N    . PRO GA 1 85  ? 103.668 144.837 131.022 1.00 148.61 ? 85  PRO l N    1 
ATOM 59085 C CA   . PRO GA 1 85  ? 104.576 145.646 131.842 1.00 148.61 ? 85  PRO l CA   1 
ATOM 59086 C C    . PRO GA 1 85  ? 104.164 145.676 133.307 1.00 148.61 ? 85  PRO l C    1 
ATOM 59087 O O    . PRO GA 1 85  ? 103.036 145.349 133.683 1.00 148.61 ? 85  PRO l O    1 
ATOM 59088 C CB   . PRO GA 1 85  ? 104.476 147.039 131.214 1.00 148.61 ? 85  PRO l CB   1 
ATOM 59089 C CG   . PRO GA 1 85  ? 103.125 147.077 130.615 1.00 148.61 ? 85  PRO l CG   1 
ATOM 59090 C CD   . PRO GA 1 85  ? 102.818 145.675 130.158 1.00 148.61 ? 85  PRO l CD   1 
ATOM 59091 H HA   . PRO GA 1 85  ? 105.487 145.322 131.765 1.00 148.61 ? 85  PRO l HA   1 
ATOM 59092 H HB2  . PRO GA 1 85  ? 104.567 147.716 131.903 1.00 148.61 ? 85  PRO l HB2  1 
ATOM 59093 H HB3  . PRO GA 1 85  ? 105.161 147.148 130.535 1.00 148.61 ? 85  PRO l HB3  1 
ATOM 59094 H HG2  . PRO GA 1 85  ? 102.488 147.360 131.289 1.00 148.61 ? 85  PRO l HG2  1 
ATOM 59095 H HG3  . PRO GA 1 85  ? 103.121 147.690 129.863 1.00 148.61 ? 85  PRO l HG3  1 
ATOM 59096 H HD2  . PRO GA 1 85  ? 101.881 145.472 130.309 1.00 148.61 ? 85  PRO l HD2  1 
ATOM 59097 H HD3  . PRO GA 1 85  ? 103.061 145.560 129.225 1.00 148.61 ? 85  PRO l HD3  1 
ATOM 59098 N N    . LEU GA 1 86  ? 105.121 146.079 134.140 1.00 160.51 ? 86  LEU l N    1 
ATOM 59099 C CA   . LEU GA 1 86  ? 104.925 146.205 135.583 1.00 160.51 ? 86  LEU l CA   1 
ATOM 59100 C C    . LEU GA 1 86  ? 104.242 147.538 135.879 1.00 160.51 ? 86  LEU l C    1 
ATOM 59101 O O    . LEU GA 1 86  ? 104.878 148.589 135.954 1.00 160.51 ? 86  LEU l O    1 
ATOM 59102 C CB   . LEU GA 1 86  ? 106.256 146.074 136.320 1.00 160.51 ? 86  LEU l CB   1 
ATOM 59103 C CG   . LEU GA 1 86  ? 107.352 147.144 136.208 1.00 160.51 ? 86  LEU l CG   1 
ATOM 59104 C CD1  . LEU GA 1 86  ? 108.507 146.784 137.130 1.00 160.51 ? 86  LEU l CD1  1 
ATOM 59105 C CD2  . LEU GA 1 86  ? 107.864 147.338 134.787 1.00 160.51 ? 86  LEU l CD2  1 
ATOM 59106 H H    . LEU GA 1 86  ? 105.912 146.286 133.887 1.00 160.51 ? 86  LEU l H    1 
ATOM 59107 H HA   . LEU GA 1 86  ? 104.343 145.488 135.881 1.00 160.51 ? 86  LEU l HA   1 
ATOM 59108 H HB2  . LEU GA 1 86  ? 106.052 145.993 137.265 1.00 160.51 ? 86  LEU l HB2  1 
ATOM 59109 H HB3  . LEU GA 1 86  ? 106.663 145.247 136.022 1.00 160.51 ? 86  LEU l HB3  1 
ATOM 59110 H HG   . LEU GA 1 86  ? 106.998 147.992 136.513 1.00 160.51 ? 86  LEU l HG   1 
ATOM 59111 H HD11 . LEU GA 1 86  ? 108.177 146.727 138.041 1.00 160.51 ? 86  LEU l HD11 1 
ATOM 59112 H HD12 . LEU GA 1 86  ? 109.190 147.469 137.068 1.00 160.51 ? 86  LEU l HD12 1 
ATOM 59113 H HD13 . LEU GA 1 86  ? 108.870 145.927 136.857 1.00 160.51 ? 86  LEU l HD13 1 
ATOM 59114 H HD21 . LEU GA 1 86  ? 108.680 147.861 134.817 1.00 160.51 ? 86  LEU l HD21 1 
ATOM 59115 H HD22 . LEU GA 1 86  ? 108.044 146.469 134.395 1.00 160.51 ? 86  LEU l HD22 1 
ATOM 59116 H HD23 . LEU GA 1 86  ? 107.192 147.804 134.267 1.00 160.51 ? 86  LEU l HD23 1 
ATOM 59117 N N    . MET GA 1 87  ? 102.923 147.492 136.044 1.00 144.39 ? 87  MET l N    1 
ATOM 59118 C CA   . MET GA 1 87  ? 102.163 148.692 136.370 1.00 144.39 ? 87  MET l CA   1 
ATOM 59119 C C    . MET GA 1 87  ? 102.348 149.066 137.836 1.00 144.39 ? 87  MET l C    1 
ATOM 59120 O O    . MET GA 1 87  ? 102.484 148.198 138.702 1.00 144.39 ? 87  MET l O    1 
ATOM 59121 C CB   . MET GA 1 87  ? 100.679 148.473 136.080 1.00 144.39 ? 87  MET l CB   1 
ATOM 59122 C CG   . MET GA 1 87  ? 100.029 147.400 136.943 1.00 144.39 ? 87  MET l CG   1 
ATOM 59123 S SD   . MET GA 1 87  ? 98.262  147.214 136.656 1.00 144.39 ? 87  MET l SD   1 
ATOM 59124 C CE   . MET GA 1 87  ? 98.272  146.004 135.339 1.00 144.39 ? 87  MET l CE   1 
ATOM 59125 H H    . MET GA 1 87  ? 102.445 146.781 135.978 1.00 144.39 ? 87  MET l H    1 
ATOM 59126 H HA   . MET GA 1 87  ? 102.477 149.422 135.812 1.00 144.39 ? 87  MET l HA   1 
ATOM 59127 H HB2  . MET GA 1 87  ? 100.210 149.307 136.239 1.00 144.39 ? 87  MET l HB2  1 
ATOM 59128 H HB3  . MET GA 1 87  ? 100.579 148.209 135.152 1.00 144.39 ? 87  MET l HB3  1 
ATOM 59129 H HG2  . MET GA 1 87  ? 100.450 146.548 136.748 1.00 144.39 ? 87  MET l HG2  1 
ATOM 59130 H HG3  . MET GA 1 87  ? 100.153 147.623 137.878 1.00 144.39 ? 87  MET l HG3  1 
ATOM 59131 H HE1  . MET GA 1 87  ? 98.823  146.336 134.612 1.00 144.39 ? 87  MET l HE1  1 
ATOM 59132 H HE2  . MET GA 1 87  ? 97.362  145.867 135.032 1.00 144.39 ? 87  MET l HE2  1 
ATOM 59133 H HE3  . MET GA 1 87  ? 98.637  145.171 135.678 1.00 144.39 ? 87  MET l HE3  1 
ATOM 59134 N N    . ILE GA 1 88  ? 102.343 150.371 138.115 1.00 193.50 ? 88  ILE l N    1 
ATOM 59135 C CA   . ILE GA 1 88  ? 102.410 150.890 139.476 1.00 193.50 ? 88  ILE l CA   1 
ATOM 59136 C C    . ILE GA 1 88  ? 101.417 152.037 139.617 1.00 193.50 ? 88  ILE l C    1 
ATOM 59137 O O    . ILE GA 1 88  ? 101.206 152.812 138.677 1.00 193.50 ? 88  ILE l O    1 
ATOM 59138 C CB   . ILE GA 1 88  ? 103.834 151.356 139.850 1.00 193.50 ? 88  ILE l CB   1 
ATOM 59139 C CG1  . ILE GA 1 88  ? 104.301 152.480 138.921 1.00 193.50 ? 88  ILE l CG1  1 
ATOM 59140 C CG2  . ILE GA 1 88  ? 104.797 150.175 139.820 1.00 193.50 ? 88  ILE l CG2  1 
ATOM 59141 C CD1  . ILE GA 1 88  ? 105.654 153.057 139.290 1.00 193.50 ? 88  ILE l CD1  1 
ATOM 59142 H H    . ILE GA 1 88  ? 102.292 150.990 137.523 1.00 193.50 ? 88  ILE l H    1 
ATOM 59143 H HA   . ILE GA 1 88  ? 102.146 150.190 140.092 1.00 193.50 ? 88  ILE l HA   1 
ATOM 59144 H HB   . ILE GA 1 88  ? 103.803 151.704 140.753 1.00 193.50 ? 88  ILE l HB   1 
ATOM 59145 H HG12 . ILE GA 1 88  ? 104.361 152.132 138.018 1.00 193.50 ? 88  ILE l HG12 1 
ATOM 59146 H HG13 . ILE GA 1 88  ? 103.657 153.207 138.955 1.00 193.50 ? 88  ILE l HG13 1 
ATOM 59147 H HG21 . ILE GA 1 88  ? 104.410 149.440 140.323 1.00 193.50 ? 88  ILE l HG21 1 
ATOM 59148 H HG22 . ILE GA 1 88  ? 105.639 150.441 140.222 1.00 193.50 ? 88  ILE l HG22 1 
ATOM 59149 H HG23 . ILE GA 1 88  ? 104.939 149.903 138.900 1.00 193.50 ? 88  ILE l HG23 1 
ATOM 59150 H HD11 . ILE GA 1 88  ? 105.817 153.848 138.753 1.00 193.50 ? 88  ILE l HD11 1 
ATOM 59151 H HD12 . ILE GA 1 88  ? 106.341 152.394 139.116 1.00 193.50 ? 88  ILE l HD12 1 
ATOM 59152 H HD13 . ILE GA 1 88  ? 105.652 153.294 140.231 1.00 193.50 ? 88  ILE l HD13 1 
ATOM 59153 N N    . THR GA 1 89  ? 100.800 152.134 140.792 1.00 227.26 ? 89  THR l N    1 
ATOM 59154 C CA   . THR GA 1 89  ? 99.854  153.202 141.075 1.00 227.26 ? 89  THR l CA   1 
ATOM 59155 C C    . THR GA 1 89  ? 100.591 154.530 141.236 1.00 227.26 ? 89  THR l C    1 
ATOM 59156 O O    . THR GA 1 89  ? 101.809 154.578 141.430 1.00 227.26 ? 89  THR l O    1 
ATOM 59157 C CB   . THR GA 1 89  ? 99.056  152.881 142.342 1.00 227.26 ? 89  THR l CB   1 
ATOM 59158 O OG1  . THR GA 1 89  ? 98.613  151.519 142.293 1.00 227.26 ? 89  THR l OG1  1 
ATOM 59159 C CG2  . THR GA 1 89  ? 97.839  153.800 142.482 1.00 227.26 ? 89  THR l CG2  1 
ATOM 59160 H H    . THR GA 1 89  ? 100.913 151.592 141.450 1.00 227.26 ? 89  THR l H    1 
ATOM 59161 H HA   . THR GA 1 89  ? 99.232  153.281 140.337 1.00 227.26 ? 89  THR l HA   1 
ATOM 59162 H HB   . THR GA 1 89  ? 99.618  153.006 143.120 1.00 227.26 ? 89  THR l HB   1 
ATOM 59163 H HG1  . THR GA 1 89  ? 98.493  151.233 143.075 1.00 227.26 ? 89  THR l HG1  1 
ATOM 59164 H HG21 . THR GA 1 89  ? 97.244  153.453 143.167 1.00 227.26 ? 89  THR l HG21 1 
ATOM 59165 H HG22 . THR GA 1 89  ? 98.114  154.694 142.740 1.00 227.26 ? 89  THR l HG22 1 
ATOM 59166 H HG23 . THR GA 1 89  ? 97.355  153.845 141.643 1.00 227.26 ? 89  THR l HG23 1 
ATOM 59167 N N    . GLU GA 1 90  ? 99.830  155.624 141.147 1.00 221.75 ? 90  GLU l N    1 
ATOM 59168 C CA   . GLU GA 1 90  ? 100.424 156.954 141.237 1.00 221.75 ? 90  GLU l CA   1 
ATOM 59169 C C    . GLU GA 1 90  ? 101.143 157.153 142.565 1.00 221.75 ? 90  GLU l C    1 
ATOM 59170 O O    . GLU GA 1 90  ? 102.248 157.705 142.602 1.00 221.75 ? 90  GLU l O    1 
ATOM 59171 C CB   . GLU GA 1 90  ? 99.345  158.020 141.047 1.00 221.75 ? 90  GLU l CB   1 
ATOM 59172 C CG   . GLU GA 1 90  ? 98.936  158.236 139.597 1.00 221.75 ? 90  GLU l CG   1 
ATOM 59173 C CD   . GLU GA 1 90  ? 98.158  157.068 139.028 1.00 221.75 ? 90  GLU l CD   1 
ATOM 59174 O OE1  . GLU GA 1 90  ? 97.722  156.203 139.815 1.00 221.75 ? 90  GLU l OE1  1 
ATOM 59175 O OE2  . GLU GA 1 90  ? 97.982  157.013 137.793 1.00 221.75 ? 90  GLU l OE2  1 
ATOM 59176 H H    . GLU GA 1 90  ? 98.978  155.627 141.034 1.00 221.75 ? 90  GLU l H    1 
ATOM 59177 H HA   . GLU GA 1 90  ? 101.077 157.065 140.528 1.00 221.75 ? 90  GLU l HA   1 
ATOM 59178 H HB2  . GLU GA 1 90  ? 98.553  157.746 141.535 1.00 221.75 ? 90  GLU l HB2  1 
ATOM 59179 H HB3  . GLU GA 1 90  ? 99.673  158.864 141.394 1.00 221.75 ? 90  GLU l HB3  1 
ATOM 59180 H HG2  . GLU GA 1 90  ? 98.382  159.031 139.537 1.00 221.75 ? 90  GLU l HG2  1 
ATOM 59181 H HG3  . GLU GA 1 90  ? 99.737  158.347 139.062 1.00 221.75 ? 90  GLU l HG3  1 
ATOM 59182 N N    . SER GA 1 91  ? 100.538 156.707 143.666 1.00 209.93 ? 91  SER l N    1 
ATOM 59183 C CA   . SER GA 1 91  ? 101.173 156.831 144.971 1.00 209.93 ? 91  SER l CA   1 
ATOM 59184 C C    . SER GA 1 91  ? 102.265 155.794 145.194 1.00 209.93 ? 91  SER l C    1 
ATOM 59185 O O    . SER GA 1 91  ? 102.969 155.873 146.208 1.00 209.93 ? 91  SER l O    1 
ATOM 59186 C CB   . SER GA 1 91  ? 100.126 156.712 146.081 1.00 209.93 ? 91  SER l CB   1 
ATOM 59187 O OG   . SER GA 1 91  ? 99.503  155.441 146.053 1.00 209.93 ? 91  SER l OG   1 
ATOM 59188 H H    . SER GA 1 91  ? 99.764  156.334 143.688 1.00 209.93 ? 91  SER l H    1 
ATOM 59189 H HA   . SER GA 1 91  ? 101.576 157.709 145.038 1.00 209.93 ? 91  SER l HA   1 
ATOM 59190 H HB2  . SER GA 1 91  ? 100.563 156.839 146.937 1.00 209.93 ? 91  SER l HB2  1 
ATOM 59191 H HB3  . SER GA 1 91  ? 99.450  157.397 145.958 1.00 209.93 ? 91  SER l HB3  1 
ATOM 59192 H HG   . SER GA 1 91  ? 98.897  155.409 146.633 1.00 209.93 ? 91  SER l HG   1 
ATOM 59193 N N    . GLU GA 1 92  ? 102.415 154.831 144.288 1.00 213.15 ? 92  GLU l N    1 
ATOM 59194 C CA   . GLU GA 1 92  ? 103.405 153.770 144.404 1.00 213.15 ? 92  GLU l CA   1 
ATOM 59195 C C    . GLU GA 1 92  ? 104.635 154.077 143.557 1.00 213.15 ? 92  GLU l C    1 
ATOM 59196 O O    . GLU GA 1 92  ? 104.549 154.724 142.510 1.00 213.15 ? 92  GLU l O    1 
ATOM 59197 C CB   . GLU GA 1 92  ? 102.804 152.431 143.980 1.00 213.15 ? 92  GLU l CB   1 
ATOM 59198 C CG   . GLU GA 1 92  ? 101.719 151.936 144.917 1.00 213.15 ? 92  GLU l CG   1 
ATOM 59199 C CD   . GLU GA 1 92  ? 100.910 150.809 144.319 1.00 213.15 ? 92  GLU l CD   1 
ATOM 59200 O OE1  . GLU GA 1 92  ? 101.346 150.240 143.297 1.00 213.15 ? 92  GLU l OE1  1 
ATOM 59201 O OE2  . GLU GA 1 92  ? 99.833  150.498 144.866 1.00 213.15 ? 92  GLU l OE2  1 
ATOM 59202 H H    . GLU GA 1 92  ? 101.937 154.771 143.574 1.00 213.15 ? 92  GLU l H    1 
ATOM 59203 H HA   . GLU GA 1 92  ? 103.688 153.695 145.330 1.00 213.15 ? 92  GLU l HA   1 
ATOM 59204 H HB2  . GLU GA 1 92  ? 102.404 152.529 143.102 1.00 213.15 ? 92  GLU l HB2  1 
ATOM 59205 H HB3  . GLU GA 1 92  ? 103.513 151.769 143.951 1.00 213.15 ? 92  GLU l HB3  1 
ATOM 59206 H HG2  . GLU GA 1 92  ? 102.130 151.609 145.733 1.00 213.15 ? 92  GLU l HG2  1 
ATOM 59207 H HG3  . GLU GA 1 92  ? 101.115 152.667 145.117 1.00 213.15 ? 92  GLU l HG3  1 
ATOM 59208 N N    . ARG GA 1 93  ? 105.786 153.597 144.025 1.00 180.16 ? 93  ARG l N    1 
ATOM 59209 C CA   . ARG GA 1 93  ? 107.062 153.868 143.383 1.00 180.16 ? 93  ARG l CA   1 
ATOM 59210 C C    . ARG GA 1 93  ? 107.979 152.669 143.579 1.00 180.16 ? 93  ARG l C    1 
ATOM 59211 O O    . ARG GA 1 93  ? 107.920 151.985 144.605 1.00 180.16 ? 93  ARG l O    1 
ATOM 59212 C CB   . ARG GA 1 93  ? 107.706 155.129 143.964 1.00 180.16 ? 93  ARG l CB   1 
ATOM 59213 C CG   . ARG GA 1 93  ? 107.932 155.050 145.460 1.00 180.16 ? 93  ARG l CG   1 
ATOM 59214 C CD   . ARG GA 1 93  ? 108.146 156.420 146.066 1.00 180.16 ? 93  ARG l CD   1 
ATOM 59215 N NE   . ARG GA 1 93  ? 106.920 157.210 146.072 1.00 180.16 ? 93  ARG l NE   1 
ATOM 59216 C CZ   . ARG GA 1 93  ? 105.889 156.999 146.880 1.00 180.16 ? 93  ARG l CZ   1 
ATOM 59217 N NH1  . ARG GA 1 93  ? 105.884 156.013 147.760 1.00 180.16 ? 93  ARG l NH1  1 
ATOM 59218 N NH2  . ARG GA 1 93  ? 104.828 157.794 146.799 1.00 180.16 ? 93  ARG l NH2  1 
ATOM 59219 H H    . ARG GA 1 93  ? 105.853 153.103 144.729 1.00 180.16 ? 93  ARG l H    1 
ATOM 59220 H HA   . ARG GA 1 93  ? 106.926 154.002 142.431 1.00 180.16 ? 93  ARG l HA   1 
ATOM 59221 H HB2  . ARG GA 1 93  ? 108.566 155.265 143.535 1.00 180.16 ? 93  ARG l HB2  1 
ATOM 59222 H HB3  . ARG GA 1 93  ? 107.124 155.887 143.795 1.00 180.16 ? 93  ARG l HB3  1 
ATOM 59223 H HG2  . ARG GA 1 93  ? 107.149 154.657 145.881 1.00 180.16 ? 93  ARG l HG2  1 
ATOM 59224 H HG3  . ARG GA 1 93  ? 108.721 154.515 145.638 1.00 180.16 ? 93  ARG l HG3  1 
ATOM 59225 H HD2  . ARG GA 1 93  ? 108.461 156.326 146.980 1.00 180.16 ? 93  ARG l HD2  1 
ATOM 59226 H HD3  . ARG GA 1 93  ? 108.800 156.899 145.531 1.00 180.16 ? 93  ARG l HD3  1 
ATOM 59227 H HE   . ARG GA 1 93  ? 106.870 157.870 145.520 1.00 180.16 ? 93  ARG l HE   1 
ATOM 59228 H HH11 . ARG GA 1 93  ? 106.561 155.484 147.831 1.00 180.16 ? 93  ARG l HH11 1 
ATOM 59229 H HH12 . ARG GA 1 93  ? 105.200 155.902 148.269 1.00 180.16 ? 93  ARG l HH12 1 
ATOM 59230 H HH21 . ARG GA 1 93  ? 104.810 158.442 146.231 1.00 180.16 ? 93  ARG l HH21 1 
ATOM 59231 H HH22 . ARG GA 1 93  ? 104.155 157.660 147.319 1.00 180.16 ? 93  ARG l HH22 1 
ATOM 59232 N N    . ILE GA 1 94  ? 108.830 152.422 142.588 1.00 146.56 ? 94  ILE l N    1 
ATOM 59233 C CA   . ILE GA 1 94  ? 109.746 151.288 142.615 1.00 146.56 ? 94  ILE l CA   1 
ATOM 59234 C C    . ILE GA 1 94  ? 111.037 151.742 143.286 1.00 146.56 ? 94  ILE l C    1 
ATOM 59235 O O    . ILE GA 1 94  ? 111.752 152.599 142.759 1.00 146.56 ? 94  ILE l O    1 
ATOM 59236 C CB   . ILE GA 1 94  ? 110.017 150.748 141.207 1.00 146.56 ? 94  ILE l CB   1 
ATOM 59237 C CG1  . ILE GA 1 94  ? 108.699 150.387 140.521 1.00 146.56 ? 94  ILE l CG1  1 
ATOM 59238 C CG2  . ILE GA 1 94  ? 110.943 149.533 141.275 1.00 146.56 ? 94  ILE l CG2  1 
ATOM 59239 C CD1  . ILE GA 1 94  ? 108.840 150.042 139.055 1.00 146.56 ? 94  ILE l CD1  1 
ATOM 59240 H H    . ILE GA 1 94  ? 108.898 152.905 141.879 1.00 146.56 ? 94  ILE l H    1 
ATOM 59241 H HA   . ILE GA 1 94  ? 109.357 150.577 143.148 1.00 146.56 ? 94  ILE l HA   1 
ATOM 59242 H HB   . ILE GA 1 94  ? 110.454 151.443 140.690 1.00 146.56 ? 94  ILE l HB   1 
ATOM 59243 H HG12 . ILE GA 1 94  ? 108.319 149.616 140.971 1.00 146.56 ? 94  ILE l HG12 1 
ATOM 59244 H HG13 . ILE GA 1 94  ? 108.093 151.141 140.584 1.00 146.56 ? 94  ILE l HG13 1 
ATOM 59245 H HG21 . ILE GA 1 94  ? 111.113 149.208 140.377 1.00 146.56 ? 94  ILE l HG21 1 
ATOM 59246 H HG22 . ILE GA 1 94  ? 110.514 148.839 141.799 1.00 146.56 ? 94  ILE l HG22 1 
ATOM 59247 H HG23 . ILE GA 1 94  ? 111.783 149.788 141.689 1.00 146.56 ? 94  ILE l HG23 1 
ATOM 59248 H HD11 . ILE GA 1 94  ? 107.956 149.947 138.665 1.00 146.56 ? 94  ILE l HD11 1 
ATOM 59249 H HD12 . ILE GA 1 94  ? 109.321 150.757 138.609 1.00 146.56 ? 94  ILE l HD12 1 
ATOM 59250 H HD13 . ILE GA 1 94  ? 109.330 149.210 138.970 1.00 146.56 ? 94  ILE l HD13 1 
ATOM 59251 N N    . ILE GA 1 95  ? 111.335 151.172 144.452 1.00 144.88 ? 95  ILE l N    1 
ATOM 59252 C CA   . ILE GA 1 95  ? 112.567 151.509 145.152 1.00 144.88 ? 95  ILE l CA   1 
ATOM 59253 C C    . ILE GA 1 95  ? 113.703 150.555 144.791 1.00 144.88 ? 95  ILE l C    1 
ATOM 59254 O O    . ILE GA 1 95  ? 114.874 150.941 144.848 1.00 144.88 ? 95  ILE l O    1 
ATOM 59255 C CB   . ILE GA 1 95  ? 112.324 151.535 146.669 1.00 144.88 ? 95  ILE l CB   1 
ATOM 59256 C CG1  . ILE GA 1 95  ? 111.956 150.145 147.196 1.00 144.88 ? 95  ILE l CG1  1 
ATOM 59257 C CG2  . ILE GA 1 95  ? 111.221 152.532 146.994 1.00 144.88 ? 95  ILE l CG2  1 
ATOM 59258 C CD1  . ILE GA 1 95  ? 111.837 150.078 148.708 1.00 144.88 ? 95  ILE l CD1  1 
ATOM 59259 H H    . ILE GA 1 95  ? 110.848 150.593 144.858 1.00 144.88 ? 95  ILE l H    1 
ATOM 59260 H HA   . ILE GA 1 95  ? 112.836 152.403 144.888 1.00 144.88 ? 95  ILE l HA   1 
ATOM 59261 H HB   . ILE GA 1 95  ? 113.141 151.824 147.106 1.00 144.88 ? 95  ILE l HB   1 
ATOM 59262 H HG12 . ILE GA 1 95  ? 111.098 149.890 146.823 1.00 144.88 ? 95  ILE l HG12 1 
ATOM 59263 H HG13 . ILE GA 1 95  ? 112.639 149.512 146.927 1.00 144.88 ? 95  ILE l HG13 1 
ATOM 59264 H HG21 . ILE GA 1 95  ? 111.407 153.366 146.532 1.00 144.88 ? 95  ILE l HG21 1 
ATOM 59265 H HG22 . ILE GA 1 95  ? 111.192 152.684 147.952 1.00 144.88 ? 95  ILE l HG22 1 
ATOM 59266 H HG23 . ILE GA 1 95  ? 110.374 152.172 146.688 1.00 144.88 ? 95  ILE l HG23 1 
ATOM 59267 H HD11 . ILE GA 1 95  ? 111.711 149.154 148.977 1.00 144.88 ? 95  ILE l HD11 1 
ATOM 59268 H HD12 . ILE GA 1 95  ? 111.077 150.609 148.994 1.00 144.88 ? 95  ILE l HD12 1 
ATOM 59269 H HD13 . ILE GA 1 95  ? 112.652 150.426 149.102 1.00 144.88 ? 95  ILE l HD13 1 
ATOM 59270 N N    . TYR GA 1 96  ? 113.387 149.315 144.425 1.00 133.68 ? 96  TYR l N    1 
ATOM 59271 C CA   . TYR GA 1 96  ? 114.399 148.354 144.013 1.00 133.68 ? 96  TYR l CA   1 
ATOM 59272 C C    . TYR GA 1 96  ? 113.734 147.300 143.142 1.00 133.68 ? 96  TYR l C    1 
ATOM 59273 O O    . TYR GA 1 96  ? 112.595 146.904 143.400 1.00 133.68 ? 96  TYR l O    1 
ATOM 59274 C CB   . TYR GA 1 96  ? 115.077 147.708 145.225 1.00 133.68 ? 96  TYR l CB   1 
ATOM 59275 C CG   . TYR GA 1 96  ? 116.175 146.746 144.862 1.00 133.68 ? 96  TYR l CG   1 
ATOM 59276 C CD1  . TYR GA 1 96  ? 117.418 147.207 144.458 1.00 133.68 ? 96  TYR l CD1  1 
ATOM 59277 C CD2  . TYR GA 1 96  ? 115.973 145.373 144.930 1.00 133.68 ? 96  TYR l CD2  1 
ATOM 59278 C CE1  . TYR GA 1 96  ? 118.431 146.329 144.127 1.00 133.68 ? 96  TYR l CE1  1 
ATOM 59279 C CE2  . TYR GA 1 96  ? 116.981 144.488 144.601 1.00 133.68 ? 96  TYR l CE2  1 
ATOM 59280 C CZ   . TYR GA 1 96  ? 118.207 144.969 144.201 1.00 133.68 ? 96  TYR l CZ   1 
ATOM 59281 O OH   . TYR GA 1 96  ? 119.215 144.091 143.872 1.00 133.68 ? 96  TYR l OH   1 
ATOM 59282 H H    . TYR GA 1 96  ? 112.585 149.004 144.403 1.00 133.68 ? 96  TYR l H    1 
ATOM 59283 H HA   . TYR GA 1 96  ? 115.080 148.801 143.486 1.00 133.68 ? 96  TYR l HA   1 
ATOM 59284 H HB2  . TYR GA 1 96  ? 115.469 148.407 145.771 1.00 133.68 ? 96  TYR l HB2  1 
ATOM 59285 H HB3  . TYR GA 1 96  ? 114.414 147.220 145.737 1.00 133.68 ? 96  TYR l HB3  1 
ATOM 59286 H HD1  . TYR GA 1 96  ? 117.570 148.124 144.408 1.00 133.68 ? 96  TYR l HD1  1 
ATOM 59287 H HD2  . TYR GA 1 96  ? 115.146 145.045 145.201 1.00 133.68 ? 96  TYR l HD2  1 
ATOM 59288 H HE1  . TYR GA 1 96  ? 119.261 146.650 143.857 1.00 133.68 ? 96  TYR l HE1  1 
ATOM 59289 H HE2  . TYR GA 1 96  ? 116.834 143.569 144.650 1.00 133.68 ? 96  TYR l HE2  1 
ATOM 59290 H HH   . TYR GA 1 96  ? 118.967 143.298 144.007 1.00 133.68 ? 96  TYR l HH   1 
ATOM 59291 N N    . SER GA 1 97  ? 114.453 146.851 142.116 1.00 131.85 ? 97  SER l N    1 
ATOM 59292 C CA   . SER GA 1 97  ? 113.888 145.926 141.136 1.00 131.85 ? 97  SER l CA   1 
ATOM 59293 C C    . SER GA 1 97  ? 115.021 145.192 140.438 1.00 131.85 ? 97  SER l C    1 
ATOM 59294 O O    . SER GA 1 97  ? 115.986 145.824 139.996 1.00 131.85 ? 97  SER l O    1 
ATOM 59295 C CB   . SER GA 1 97  ? 113.032 146.670 140.116 1.00 131.85 ? 97  SER l CB   1 
ATOM 59296 O OG   . SER GA 1 97  ? 112.542 145.783 139.126 1.00 131.85 ? 97  SER l OG   1 
ATOM 59297 H H    . SER GA 1 97  ? 115.273 147.061 141.968 1.00 131.85 ? 97  SER l H    1 
ATOM 59298 H HA   . SER GA 1 97  ? 113.329 145.276 141.588 1.00 131.85 ? 97  SER l HA   1 
ATOM 59299 H HB2  . SER GA 1 97  ? 112.285 147.088 140.576 1.00 131.85 ? 97  SER l HB2  1 
ATOM 59300 H HB3  . SER GA 1 97  ? 113.573 147.348 139.684 1.00 131.85 ? 97  SER l HB3  1 
ATOM 59301 H HG   . SER GA 1 97  ? 112.225 146.220 138.480 1.00 131.85 ? 97  SER l HG   1 
ATOM 59302 N N    . GLU GA 1 98  ? 114.915 143.866 140.354 1.00 124.93 ? 98  GLU l N    1 
ATOM 59303 C CA   . GLU GA 1 98  ? 115.831 143.063 139.557 1.00 124.93 ? 98  GLU l CA   1 
ATOM 59304 C C    . GLU GA 1 98  ? 115.180 142.488 138.307 1.00 124.93 ? 98  GLU l C    1 
ATOM 59305 O O    . GLU GA 1 98  ? 115.895 142.070 137.390 1.00 124.93 ? 98  GLU l O    1 
ATOM 59306 C CB   . GLU GA 1 98  ? 116.395 141.913 140.402 1.00 124.93 ? 98  GLU l CB   1 
ATOM 59307 C CG   . GLU GA 1 98  ? 117.121 142.370 141.657 1.00 124.93 ? 98  GLU l CG   1 
ATOM 59308 C CD   . GLU GA 1 98  ? 117.583 141.213 142.521 1.00 124.93 ? 98  GLU l CD   1 
ATOM 59309 O OE1  . GLU GA 1 98  ? 117.280 140.051 142.181 1.00 124.93 ? 98  GLU l OE1  1 
ATOM 59310 O OE2  . GLU GA 1 98  ? 118.251 141.470 143.544 1.00 124.93 ? 98  GLU l OE2  1 
ATOM 59311 H H    . GLU GA 1 98  ? 114.308 143.403 140.751 1.00 124.93 ? 98  GLU l H    1 
ATOM 59312 H HA   . GLU GA 1 98  ? 116.578 143.616 139.282 1.00 124.93 ? 98  GLU l HA   1 
ATOM 59313 H HB2  . GLU GA 1 98  ? 115.663 141.341 140.678 1.00 124.93 ? 98  GLU l HB2  1 
ATOM 59314 H HB3  . GLU GA 1 98  ? 117.022 141.407 139.860 1.00 124.93 ? 98  GLU l HB3  1 
ATOM 59315 H HG2  . GLU GA 1 98  ? 117.902 142.884 141.402 1.00 124.93 ? 98  GLU l HG2  1 
ATOM 59316 H HG3  . GLU GA 1 98  ? 116.524 142.918 142.190 1.00 124.93 ? 98  GLU l HG3  1 
ATOM 59317 N N    . ILE GA 1 99  ? 113.856 142.461 138.255 1.00 113.45 ? 99  ILE l N    1 
ATOM 59318 C CA   . ILE GA 1 99  ? 113.142 141.785 137.167 1.00 113.45 ? 99  ILE l CA   1 
ATOM 59319 C C    . ILE GA 1 99  ? 113.309 142.580 135.875 1.00 113.45 ? 99  ILE l C    1 
ATOM 59320 O O    . ILE GA 1 99  ? 113.188 143.818 135.891 1.00 113.45 ? 99  ILE l O    1 
ATOM 59321 C CB   . ILE GA 1 99  ? 111.665 141.617 137.534 1.00 113.45 ? 99  ILE l CB   1 
ATOM 59322 C CG1  . ILE GA 1 99  ? 111.540 140.638 138.705 1.00 113.45 ? 99  ILE l CG1  1 
ATOM 59323 C CG2  . ILE GA 1 99  ? 110.854 141.124 136.341 1.00 113.45 ? 99  ILE l CG2  1 
ATOM 59324 C CD1  . ILE GA 1 99  ? 110.138 140.497 139.267 1.00 113.45 ? 99  ILE l CD1  1 
ATOM 59325 H H    . ILE GA 1 99  ? 113.336 142.821 138.838 1.00 113.45 ? 99  ILE l H    1 
ATOM 59326 H HA   . ILE GA 1 99  ? 113.526 140.904 137.047 1.00 113.45 ? 99  ILE l HA   1 
ATOM 59327 H HB   . ILE GA 1 99  ? 111.316 142.477 137.817 1.00 113.45 ? 99  ILE l HB   1 
ATOM 59328 H HG12 . ILE GA 1 99  ? 111.821 139.762 138.396 1.00 113.45 ? 99  ILE l HG12 1 
ATOM 59329 H HG13 . ILE GA 1 99  ? 112.116 140.936 139.426 1.00 113.45 ? 99  ILE l HG13 1 
ATOM 59330 H HG21 . ILE GA 1 99  ? 110.870 141.785 135.632 1.00 113.45 ? 99  ILE l HG21 1 
ATOM 59331 H HG22 . ILE GA 1 99  ? 111.236 140.291 136.031 1.00 113.45 ? 99  ILE l HG22 1 
ATOM 59332 H HG23 . ILE GA 1 99  ? 109.938 140.976 136.620 1.00 113.45 ? 99  ILE l HG23 1 
ATOM 59333 H HD11 . ILE GA 1 99  ? 110.172 139.963 140.076 1.00 113.45 ? 99  ILE l HD11 1 
ATOM 59334 H HD12 . ILE GA 1 99  ? 109.789 141.379 139.470 1.00 113.45 ? 99  ILE l HD12 1 
ATOM 59335 H HD13 . ILE GA 1 99  ? 109.577 140.060 138.608 1.00 113.45 ? 99  ILE l HD13 1 
ATOM 59336 N N    . PRO GA 1 100 ? 113.578 141.928 134.743 1.00 118.99 ? 100 PRO l N    1 
ATOM 59337 C CA   . PRO GA 1 100 ? 113.733 142.664 133.484 1.00 118.99 ? 100 PRO l CA   1 
ATOM 59338 C C    . PRO GA 1 100 ? 112.415 143.247 132.996 1.00 118.99 ? 100 PRO l C    1 
ATOM 59339 O O    . PRO GA 1 100 ? 111.330 142.845 133.421 1.00 118.99 ? 100 PRO l O    1 
ATOM 59340 C CB   . PRO GA 1 100 ? 114.264 141.604 132.514 1.00 118.99 ? 100 PRO l CB   1 
ATOM 59341 C CG   . PRO GA 1 100 ? 113.757 140.322 133.059 1.00 118.99 ? 100 PRO l CG   1 
ATOM 59342 C CD   . PRO GA 1 100 ? 113.755 140.479 134.551 1.00 118.99 ? 100 PRO l CD   1 
ATOM 59343 H HA   . PRO GA 1 100 ? 114.387 143.374 133.580 1.00 118.99 ? 100 PRO l HA   1 
ATOM 59344 H HB2  . PRO GA 1 100 ? 113.906 141.768 131.628 1.00 118.99 ? 100 PRO l HB2  1 
ATOM 59345 H HB3  . PRO GA 1 100 ? 115.235 141.620 132.505 1.00 118.99 ? 100 PRO l HB3  1 
ATOM 59346 H HG2  . PRO GA 1 100 ? 112.856 140.172 132.732 1.00 118.99 ? 100 PRO l HG2  1 
ATOM 59347 H HG3  . PRO GA 1 100 ? 114.344 139.596 132.793 1.00 118.99 ? 100 PRO l HG3  1 
ATOM 59348 H HD2  . PRO GA 1 100 ? 113.011 139.991 134.936 1.00 118.99 ? 100 PRO l HD2  1 
ATOM 59349 H HD3  . PRO GA 1 100 ? 114.600 140.185 134.928 1.00 118.99 ? 100 PRO l HD3  1 
ATOM 59350 N N    . GLU GA 1 101 ? 112.527 144.224 132.095 1.00 125.07 ? 101 GLU l N    1 
ATOM 59351 C CA   . GLU GA 1 101 ? 111.378 145.001 131.655 1.00 125.07 ? 101 GLU l CA   1 
ATOM 59352 C C    . GLU GA 1 101 ? 110.905 144.678 130.242 1.00 125.07 ? 101 GLU l C    1 
ATOM 59353 O O    . GLU GA 1 101 ? 109.728 144.909 129.940 1.00 125.07 ? 101 GLU l O    1 
ATOM 59354 C CB   . GLU GA 1 101 ? 111.709 146.496 131.733 1.00 125.07 ? 101 GLU l CB   1 
ATOM 59355 C CG   . GLU GA 1 101 ? 111.965 146.994 133.145 1.00 125.07 ? 101 GLU l CG   1 
ATOM 59356 C CD   . GLU GA 1 101 ? 113.400 146.784 133.589 1.00 125.07 ? 101 GLU l CD   1 
ATOM 59357 O OE1  . GLU GA 1 101 ? 114.157 146.105 132.865 1.00 125.07 ? 101 GLU l OE1  1 
ATOM 59358 O OE2  . GLU GA 1 101 ? 113.773 147.303 134.662 1.00 125.07 ? 101 GLU l OE2  1 
ATOM 59359 H H    . GLU GA 1 101 ? 113.264 144.450 131.712 1.00 125.07 ? 101 GLU l H    1 
ATOM 59360 H HA   . GLU GA 1 101 ? 110.638 144.835 132.259 1.00 125.07 ? 101 GLU l HA   1 
ATOM 59361 H HB2  . GLU GA 1 101 ? 112.516 146.657 131.219 1.00 125.07 ? 101 GLU l HB2  1 
ATOM 59362 H HB3  . GLU GA 1 101 ? 110.973 147.004 131.360 1.00 125.07 ? 101 GLU l HB3  1 
ATOM 59363 H HG2  . GLU GA 1 101 ? 111.765 147.943 133.189 1.00 125.07 ? 101 GLU l HG2  1 
ATOM 59364 H HG3  . GLU GA 1 101 ? 111.393 146.503 133.756 1.00 125.07 ? 101 GLU l HG3  1 
ATOM 59365 N N    . GLU GA 1 102 ? 111.770 144.148 129.377 1.00 136.80 ? 102 GLU l N    1 
ATOM 59366 C CA   . GLU GA 1 102 ? 111.400 143.976 127.976 1.00 136.80 ? 102 GLU l CA   1 
ATOM 59367 C C    . GLU GA 1 102 ? 110.244 142.994 127.835 1.00 136.80 ? 102 GLU l C    1 
ATOM 59368 O O    . GLU GA 1 102 ? 110.150 142.004 128.566 1.00 136.80 ? 102 GLU l O    1 
ATOM 59369 C CB   . GLU GA 1 102 ? 112.599 143.501 127.150 1.00 136.80 ? 102 GLU l CB   1 
ATOM 59370 C CG   . GLU GA 1 102 ? 113.132 142.122 127.511 1.00 136.80 ? 102 GLU l CG   1 
ATOM 59371 C CD   . GLU GA 1 102 ? 114.366 142.183 128.384 1.00 136.80 ? 102 GLU l CD   1 
ATOM 59372 O OE1  . GLU GA 1 102 ? 114.600 143.231 129.019 1.00 136.80 ? 102 GLU l OE1  1 
ATOM 59373 O OE2  . GLU GA 1 102 ? 115.106 141.180 128.434 1.00 136.80 ? 102 GLU l OE2  1 
ATOM 59374 H H    . GLU GA 1 102 ? 112.566 143.888 129.570 1.00 136.80 ? 102 GLU l H    1 
ATOM 59375 H HA   . GLU GA 1 102 ? 111.109 144.833 127.622 1.00 136.80 ? 102 GLU l HA   1 
ATOM 59376 H HB2  . GLU GA 1 102 ? 112.330 143.474 126.220 1.00 136.80 ? 102 GLU l HB2  1 
ATOM 59377 H HB3  . GLU GA 1 102 ? 113.323 144.139 127.259 1.00 136.80 ? 102 GLU l HB3  1 
ATOM 59378 H HG2  . GLU GA 1 102 ? 112.456 141.626 127.996 1.00 136.80 ? 102 GLU l HG2  1 
ATOM 59379 H HG3  . GLU GA 1 102 ? 113.363 141.655 126.692 1.00 136.80 ? 102 GLU l HG3  1 
ATOM 59380 N N    . GLU GA 1 103 ? 109.358 143.278 126.882 1.00 139.01 ? 103 GLU l N    1 
ATOM 59381 C CA   . GLU GA 1 103 ? 108.150 142.486 126.676 1.00 139.01 ? 103 GLU l CA   1 
ATOM 59382 C C    . GLU GA 1 103 ? 108.340 141.413 125.604 1.00 139.01 ? 103 GLU l C    1 
ATOM 59383 O O    . GLU GA 1 103 ? 108.177 140.220 125.877 1.00 139.01 ? 103 GLU l O    1 
ATOM 59384 C CB   . GLU GA 1 103 ? 106.989 143.415 126.304 1.00 139.01 ? 103 GLU l CB   1 
ATOM 59385 C CG   . GLU GA 1 103 ? 105.757 142.696 125.793 1.00 139.01 ? 103 GLU l CG   1 
ATOM 59386 C CD   . GLU GA 1 103 ? 104.533 143.585 125.775 1.00 139.01 ? 103 GLU l CD   1 
ATOM 59387 O OE1  . GLU GA 1 103 ? 104.632 144.751 126.212 1.00 139.01 ? 103 GLU l OE1  1 
ATOM 59388 O OE2  . GLU GA 1 103 ? 103.470 143.116 125.321 1.00 139.01 ? 103 GLU l OE2  1 
ATOM 59389 H H    . GLU GA 1 103 ? 109.438 143.936 126.332 1.00 139.01 ? 103 GLU l H    1 
ATOM 59390 H HA   . GLU GA 1 103 ? 107.919 142.051 127.512 1.00 139.01 ? 103 GLU l HA   1 
ATOM 59391 H HB2  . GLU GA 1 103 ? 106.735 143.923 127.089 1.00 139.01 ? 103 GLU l HB2  1 
ATOM 59392 H HB3  . GLU GA 1 103 ? 107.290 144.016 125.605 1.00 139.01 ? 103 GLU l HB3  1 
ATOM 59393 H HG2  . GLU GA 1 103 ? 105.914 142.399 124.884 1.00 139.01 ? 103 GLU l HG2  1 
ATOM 59394 H HG3  . GLU GA 1 103 ? 105.571 141.935 126.364 1.00 139.01 ? 103 GLU l HG3  1 
ATOM 59395 N N    . GLU GA 1 104 ? 108.679 141.826 124.385 1.00 131.05 ? 104 GLU l N    1 
ATOM 59396 C CA   . GLU GA 1 104 ? 108.749 140.901 123.261 1.00 131.05 ? 104 GLU l CA   1 
ATOM 59397 C C    . GLU GA 1 104 ? 109.984 140.017 123.378 1.00 131.05 ? 104 GLU l C    1 
ATOM 59398 O O    . GLU GA 1 104 ? 111.102 140.515 123.550 1.00 131.05 ? 104 GLU l O    1 
ATOM 59399 C CB   . GLU GA 1 104 ? 108.769 141.672 121.945 1.00 131.05 ? 104 GLU l CB   1 
ATOM 59400 C CG   . GLU GA 1 104 ? 108.849 140.789 120.712 1.00 131.05 ? 104 GLU l CG   1 
ATOM 59401 C CD   . GLU GA 1 104 ? 107.629 139.901 120.548 1.00 131.05 ? 104 GLU l CD   1 
ATOM 59402 O OE1  . GLU GA 1 104 ? 106.609 140.153 121.226 1.00 131.05 ? 104 GLU l OE1  1 
ATOM 59403 O OE2  . GLU GA 1 104 ? 107.689 138.951 119.742 1.00 131.05 ? 104 GLU l OE2  1 
ATOM 59404 H H    . GLU GA 1 104 ? 108.875 142.638 124.180 1.00 131.05 ? 104 GLU l H    1 
ATOM 59405 H HA   . GLU GA 1 104 ? 107.964 140.332 123.268 1.00 131.05 ? 104 GLU l HA   1 
ATOM 59406 H HB2  . GLU GA 1 104 ? 107.953 142.195 121.883 1.00 131.05 ? 104 GLU l HB2  1 
ATOM 59407 H HB3  . GLU GA 1 104 ? 109.540 142.260 121.946 1.00 131.05 ? 104 GLU l HB3  1 
ATOM 59408 H HG2  . GLU GA 1 104 ? 108.922 141.351 119.925 1.00 131.05 ? 104 GLU l HG2  1 
ATOM 59409 H HG3  . GLU GA 1 104 ? 109.629 140.216 120.780 1.00 131.05 ? 104 GLU l HG3  1 
ATOM 59410 N N    . ILE GA 1 105 ? 109.780 138.706 123.278 1.00 130.48 ? 105 ILE l N    1 
ATOM 59411 C CA   . ILE GA 1 105 ? 110.846 137.726 123.423 1.00 130.48 ? 105 ILE l CA   1 
ATOM 59412 C C    . ILE GA 1 105 ? 110.536 136.536 122.525 1.00 130.48 ? 105 ILE l C    1 
ATOM 59413 O O    . ILE GA 1 105 ? 109.372 136.201 122.285 1.00 130.48 ? 105 ILE l O    1 
ATOM 59414 C CB   . ILE GA 1 105 ? 110.998 137.286 124.892 1.00 130.48 ? 105 ILE l CB   1 
ATOM 59415 C CG1  . ILE GA 1 105 ? 109.704 136.638 125.389 1.00 130.48 ? 105 ILE l CG1  1 
ATOM 59416 C CG2  . ILE GA 1 105 ? 111.339 138.484 125.759 1.00 130.48 ? 105 ILE l CG2  1 
ATOM 59417 C CD1  . ILE GA 1 105 ? 109.748 136.210 126.837 1.00 130.48 ? 105 ILE l CD1  1 
ATOM 59418 H H    . ILE GA 1 105 ? 109.015 138.351 123.112 1.00 130.48 ? 105 ILE l H    1 
ATOM 59419 H HA   . ILE GA 1 105 ? 111.682 138.117 123.129 1.00 130.48 ? 105 ILE l HA   1 
ATOM 59420 H HB   . ILE GA 1 105 ? 111.715 136.638 124.950 1.00 130.48 ? 105 ILE l HB   1 
ATOM 59421 H HG12 . ILE GA 1 105 ? 108.981 137.277 125.295 1.00 130.48 ? 105 ILE l HG12 1 
ATOM 59422 H HG13 . ILE GA 1 105 ? 109.521 135.847 124.858 1.00 130.48 ? 105 ILE l HG13 1 
ATOM 59423 H HG21 . ILE GA 1 105 ? 112.004 139.024 125.304 1.00 130.48 ? 105 ILE l HG21 1 
ATOM 59424 H HG22 . ILE GA 1 105 ? 111.690 138.175 126.609 1.00 130.48 ? 105 ILE l HG22 1 
ATOM 59425 H HG23 . ILE GA 1 105 ? 110.534 139.005 125.901 1.00 130.48 ? 105 ILE l HG23 1 
ATOM 59426 H HD11 . ILE GA 1 105 ? 108.956 135.685 127.032 1.00 130.48 ? 105 ILE l HD11 1 
ATOM 59427 H HD12 . ILE GA 1 105 ? 110.543 135.676 126.984 1.00 130.48 ? 105 ILE l HD12 1 
ATOM 59428 H HD13 . ILE GA 1 105 ? 109.768 136.999 127.402 1.00 130.48 ? 105 ILE l HD13 1 
ATOM 59429 N N    . TYR GA 1 106 ? 111.589 135.900 122.016 1.00 125.92 ? 106 TYR l N    1 
ATOM 59430 C CA   . TYR GA 1 106 ? 111.421 134.720 121.177 1.00 125.92 ? 106 TYR l CA   1 
ATOM 59431 C C    . TYR GA 1 106 ? 112.710 133.914 121.190 1.00 125.92 ? 106 TYR l C    1 
ATOM 59432 O O    . TYR GA 1 106 ? 113.766 134.401 121.603 1.00 125.92 ? 106 TYR l O    1 
ATOM 59433 C CB   . TYR GA 1 106 ? 111.039 135.097 119.744 1.00 125.92 ? 106 TYR l CB   1 
ATOM 59434 C CG   . TYR GA 1 106 ? 112.006 136.047 119.097 1.00 125.92 ? 106 TYR l CG   1 
ATOM 59435 C CD1  . TYR GA 1 106 ? 113.235 135.604 118.629 1.00 125.92 ? 106 TYR l CD1  1 
ATOM 59436 C CD2  . TYR GA 1 106 ? 111.691 137.391 118.948 1.00 125.92 ? 106 TYR l CD2  1 
ATOM 59437 C CE1  . TYR GA 1 106 ? 114.125 136.471 118.036 1.00 125.92 ? 106 TYR l CE1  1 
ATOM 59438 C CE2  . TYR GA 1 106 ? 112.576 138.264 118.352 1.00 125.92 ? 106 TYR l CE2  1 
ATOM 59439 C CZ   . TYR GA 1 106 ? 113.794 137.801 117.898 1.00 125.92 ? 106 TYR l CZ   1 
ATOM 59440 O OH   . TYR GA 1 106 ? 114.681 138.668 117.304 1.00 125.92 ? 106 TYR l OH   1 
ATOM 59441 H H    . TYR GA 1 106 ? 112.410 136.131 122.143 1.00 125.92 ? 106 TYR l H    1 
ATOM 59442 H HA   . TYR GA 1 106 ? 110.714 134.168 121.543 1.00 125.92 ? 106 TYR l HA   1 
ATOM 59443 H HB2  . TYR GA 1 106 ? 111.008 134.295 119.201 1.00 125.92 ? 106 TYR l HB2  1 
ATOM 59444 H HB3  . TYR GA 1 106 ? 110.170 135.527 119.750 1.00 125.92 ? 106 TYR l HB3  1 
ATOM 59445 H HD1  . TYR GA 1 106 ? 113.462 134.707 118.721 1.00 125.92 ? 106 TYR l HD1  1 
ATOM 59446 H HD2  . TYR GA 1 106 ? 110.870 137.705 119.253 1.00 125.92 ? 106 TYR l HD2  1 
ATOM 59447 H HE1  . TYR GA 1 106 ? 114.947 136.161 117.727 1.00 125.92 ? 106 TYR l HE1  1 
ATOM 59448 H HE2  . TYR GA 1 106 ? 112.354 139.164 118.258 1.00 125.92 ? 106 TYR l HE2  1 
ATOM 59449 H HH   . TYR GA 1 106 ? 115.294 138.241 116.915 1.00 125.92 ? 106 TYR l HH   1 
ATOM 59450 N N    . ARG GA 1 107 ? 112.605 132.669 120.729 1.00 125.73 ? 107 ARG l N    1 
ATOM 59451 C CA   . ARG GA 1 107 ? 113.735 131.755 120.686 1.00 125.73 ? 107 ARG l CA   1 
ATOM 59452 C C    . ARG GA 1 107 ? 113.632 130.865 119.458 1.00 125.73 ? 107 ARG l C    1 
ATOM 59453 O O    . ARG GA 1 107 ? 112.530 130.549 118.999 1.00 125.73 ? 107 ARG l O    1 
ATOM 59454 C CB   . ARG GA 1 107 ? 113.798 130.889 121.948 1.00 125.73 ? 107 ARG l CB   1 
ATOM 59455 C CG   . ARG GA 1 107 ? 114.441 131.571 123.141 1.00 125.73 ? 107 ARG l CG   1 
ATOM 59456 C CD   . ARG GA 1 107 ? 115.903 131.888 122.890 1.00 125.73 ? 107 ARG l CD   1 
ATOM 59457 N NE   . ARG GA 1 107 ? 116.589 132.270 124.117 1.00 125.73 ? 107 ARG l NE   1 
ATOM 59458 C CZ   . ARG GA 1 107 ? 116.427 133.431 124.736 1.00 125.73 ? 107 ARG l CZ   1 
ATOM 59459 N NH1  . ARG GA 1 107 ? 115.601 134.354 124.274 1.00 125.73 ? 107 ARG l NH1  1 
ATOM 59460 N NH2  . ARG GA 1 107 ? 117.104 133.670 125.854 1.00 125.73 ? 107 ARG l NH2  1 
ATOM 59461 H H    . ARG GA 1 107 ? 111.871 132.332 120.429 1.00 125.73 ? 107 ARG l H    1 
ATOM 59462 H HA   . ARG GA 1 107 ? 114.555 132.265 120.617 1.00 125.73 ? 107 ARG l HA   1 
ATOM 59463 H HB2  . ARG GA 1 107 ? 112.893 130.651 122.204 1.00 125.73 ? 107 ARG l HB2  1 
ATOM 59464 H HB3  . ARG GA 1 107 ? 114.310 130.089 121.749 1.00 125.73 ? 107 ARG l HB3  1 
ATOM 59465 H HG2  . ARG GA 1 107 ? 113.978 132.404 123.326 1.00 125.73 ? 107 ARG l HG2  1 
ATOM 59466 H HG3  . ARG GA 1 107 ? 114.389 130.980 123.908 1.00 125.73 ? 107 ARG l HG3  1 
ATOM 59467 H HD2  . ARG GA 1 107 ? 116.346 131.101 122.532 1.00 125.73 ? 107 ARG l HD2  1 
ATOM 59468 H HD3  . ARG GA 1 107 ? 115.967 132.626 122.266 1.00 125.73 ? 107 ARG l HD3  1 
ATOM 59469 H HE   . ARG GA 1 107 ? 117.138 131.705 124.460 1.00 125.73 ? 107 ARG l HE   1 
ATOM 59470 H HH11 . ARG GA 1 107 ? 115.152 134.215 123.551 1.00 125.73 ? 107 ARG l HH11 1 
ATOM 59471 H HH12 . ARG GA 1 107 ? 115.513 135.097 124.696 1.00 125.73 ? 107 ARG l HH12 1 
ATOM 59472 H HH21 . ARG GA 1 107 ? 117.645 133.077 126.168 1.00 125.73 ? 107 ARG l HH21 1 
ATOM 59473 H HH22 . ARG GA 1 107 ? 117.005 134.419 126.265 1.00 125.73 ? 107 ARG l HH22 1 
ATOM 59474 N N    . THR GA 1 108 ? 114.788 130.478 118.923 1.00 116.21 ? 108 THR l N    1 
ATOM 59475 C CA   . THR GA 1 108 ? 114.875 129.574 117.784 1.00 116.21 ? 108 THR l CA   1 
ATOM 59476 C C    . THR GA 1 108 ? 115.885 128.477 118.085 1.00 116.21 ? 108 THR l C    1 
ATOM 59477 O O    . THR GA 1 108 ? 116.967 128.749 118.618 1.00 116.21 ? 108 THR l O    1 
ATOM 59478 C CB   . THR GA 1 108 ? 115.277 130.318 116.511 1.00 116.21 ? 108 THR l CB   1 
ATOM 59479 O OG1  . THR GA 1 108 ? 114.368 131.403 116.284 1.00 116.21 ? 108 THR l OG1  1 
ATOM 59480 C CG2  . THR GA 1 108 ? 115.239 129.377 115.321 1.00 116.21 ? 108 THR l CG2  1 
ATOM 59481 H H    . THR GA 1 108 ? 115.557 130.732 119.216 1.00 116.21 ? 108 THR l H    1 
ATOM 59482 H HA   . THR GA 1 108 ? 114.012 129.158 117.635 1.00 116.21 ? 108 THR l HA   1 
ATOM 59483 H HB   . THR GA 1 108 ? 116.177 130.662 116.605 1.00 116.21 ? 108 THR l HB   1 
ATOM 59484 H HG1  . THR GA 1 108 ? 114.461 131.984 116.883 1.00 116.21 ? 108 THR l HG1  1 
ATOM 59485 H HG21 . THR GA 1 108 ? 115.446 129.863 114.507 1.00 116.21 ? 108 THR l HG21 1 
ATOM 59486 H HG22 . THR GA 1 108 ? 114.352 128.992 115.242 1.00 116.21 ? 108 THR l HG22 1 
ATOM 59487 H HG23 . THR GA 1 108 ? 115.885 128.662 115.431 1.00 116.21 ? 108 THR l HG23 1 
ATOM 59488 N N    . ILE GA 1 109 ? 115.530 127.242 117.742 1.00 130.26 ? 109 ILE l N    1 
ATOM 59489 C CA   . ILE GA 1 109 ? 116.342 126.072 118.047 1.00 130.26 ? 109 ILE l CA   1 
ATOM 59490 C C    . ILE GA 1 109 ? 116.326 125.132 116.849 1.00 130.26 ? 109 ILE l C    1 
ATOM 59491 O O    . ILE GA 1 109 ? 115.288 124.953 116.202 1.00 130.26 ? 109 ILE l O    1 
ATOM 59492 C CB   . ILE GA 1 109 ? 115.829 125.346 119.305 1.00 130.26 ? 109 ILE l CB   1 
ATOM 59493 C CG1  . ILE GA 1 109 ? 115.783 126.310 120.494 1.00 130.26 ? 109 ILE l CG1  1 
ATOM 59494 C CG2  . ILE GA 1 109 ? 116.697 124.131 119.607 1.00 130.26 ? 109 ILE l CG2  1 
ATOM 59495 C CD1  . ILE GA 1 109 ? 114.431 126.965 120.698 1.00 130.26 ? 109 ILE l CD1  1 
ATOM 59496 H H    . ILE GA 1 109 ? 114.806 127.052 117.318 1.00 130.26 ? 109 ILE l H    1 
ATOM 59497 H HA   . ILE GA 1 109 ? 117.258 126.350 118.204 1.00 130.26 ? 109 ILE l HA   1 
ATOM 59498 H HB   . ILE GA 1 109 ? 114.925 125.039 119.134 1.00 130.26 ? 109 ILE l HB   1 
ATOM 59499 H HG12 . ILE GA 1 109 ? 116.002 125.821 121.303 1.00 130.26 ? 109 ILE l HG12 1 
ATOM 59500 H HG13 . ILE GA 1 109 ? 116.431 127.017 120.348 1.00 130.26 ? 109 ILE l HG13 1 
ATOM 59501 H HG21 . ILE GA 1 109 ? 116.582 123.475 118.901 1.00 130.26 ? 109 ILE l HG21 1 
ATOM 59502 H HG22 . ILE GA 1 109 ? 116.421 123.749 120.454 1.00 130.26 ? 109 ILE l HG22 1 
ATOM 59503 H HG23 . ILE GA 1 109 ? 117.626 124.406 119.657 1.00 130.26 ? 109 ILE l HG23 1 
ATOM 59504 H HD11 . ILE GA 1 109 ? 114.470 127.542 121.477 1.00 130.26 ? 109 ILE l HD11 1 
ATOM 59505 H HD12 . ILE GA 1 109 ? 114.204 127.485 119.913 1.00 130.26 ? 109 ILE l HD12 1 
ATOM 59506 H HD13 . ILE GA 1 109 ? 113.767 126.271 120.838 1.00 130.26 ? 109 ILE l HD13 1 
ATOM 59507 N N    . LYS GA 1 110 ? 117.482 124.542 116.547 1.00 138.21 ? 110 LYS l N    1 
ATOM 59508 C CA   . LYS GA 1 110 ? 117.585 123.472 115.561 1.00 138.21 ? 110 LYS l CA   1 
ATOM 59509 C C    . LYS GA 1 110 ? 117.647 122.137 116.290 1.00 138.21 ? 110 LYS l C    1 
ATOM 59510 O O    . LYS GA 1 110 ? 118.482 121.950 117.182 1.00 138.21 ? 110 LYS l O    1 
ATOM 59511 C CB   . LYS GA 1 110 ? 118.817 123.632 114.673 1.00 138.21 ? 110 LYS l CB   1 
ATOM 59512 C CG   . LYS GA 1 110 ? 118.950 122.505 113.660 1.00 138.21 ? 110 LYS l CG   1 
ATOM 59513 C CD   . LYS GA 1 110 ? 120.162 122.647 112.777 1.00 138.21 ? 110 LYS l CD   1 
ATOM 59514 C CE   . LYS GA 1 110 ? 120.227 121.502 111.786 1.00 138.21 ? 110 LYS l CE   1 
ATOM 59515 N NZ   . LYS GA 1 110 ? 121.399 121.595 110.874 1.00 138.21 ? 110 LYS l NZ   1 
ATOM 59516 H H    . LYS GA 1 110 ? 118.234 124.755 116.902 1.00 138.21 ? 110 LYS l H    1 
ATOM 59517 H HA   . LYS GA 1 110 ? 116.796 123.479 114.999 1.00 138.21 ? 110 LYS l HA   1 
ATOM 59518 H HB2  . LYS GA 1 110 ? 118.753 124.471 114.191 1.00 138.21 ? 110 LYS l HB2  1 
ATOM 59519 H HB3  . LYS GA 1 110 ? 119.610 123.622 115.232 1.00 138.21 ? 110 LYS l HB3  1 
ATOM 59520 H HG2  . LYS GA 1 110 ? 119.032 121.658 114.125 1.00 138.21 ? 110 LYS l HG2  1 
ATOM 59521 H HG3  . LYS GA 1 110 ? 118.167 122.505 113.089 1.00 138.21 ? 110 LYS l HG3  1 
ATOM 59522 H HD2  . LYS GA 1 110 ? 120.104 123.477 112.279 1.00 138.21 ? 110 LYS l HD2  1 
ATOM 59523 H HD3  . LYS GA 1 110 ? 120.963 122.624 113.324 1.00 138.21 ? 110 LYS l HD3  1 
ATOM 59524 H HE2  . LYS GA 1 110 ? 120.290 120.667 112.275 1.00 138.21 ? 110 LYS l HE2  1 
ATOM 59525 H HE3  . LYS GA 1 110 ? 119.424 121.512 111.242 1.00 138.21 ? 110 LYS l HE3  1 
ATOM 59526 H HZ1  . LYS GA 1 110 ? 121.409 120.897 110.321 1.00 138.21 ? 110 LYS l HZ1  1 
ATOM 59527 H HZ2  . LYS GA 1 110 ? 122.154 121.599 111.345 1.00 138.21 ? 110 LYS l HZ2  1 
ATOM 59528 H HZ3  . LYS GA 1 110 ? 121.354 122.342 110.394 1.00 138.21 ? 110 LYS l HZ3  1 
ATOM 59529 N N    . LEU GA 1 111 ? 116.771 121.224 115.913 1.00 151.09 ? 111 LEU l N    1 
ATOM 59530 C CA   . LEU GA 1 111 ? 116.719 119.918 116.543 1.00 151.09 ? 111 LEU l CA   1 
ATOM 59531 C C    . LEU GA 1 111 ? 117.755 118.975 115.933 1.00 151.09 ? 111 LEU l C    1 
ATOM 59532 O O    . LEU GA 1 111 ? 118.206 119.181 114.803 1.00 151.09 ? 111 LEU l O    1 
ATOM 59533 C CB   . LEU GA 1 111 ? 115.330 119.319 116.394 1.00 151.09 ? 111 LEU l CB   1 
ATOM 59534 C CG   . LEU GA 1 111 ? 114.211 120.239 116.876 1.00 151.09 ? 111 LEU l CG   1 
ATOM 59535 C CD1  . LEU GA 1 111 ? 112.851 119.721 116.445 1.00 151.09 ? 111 LEU l CD1  1 
ATOM 59536 C CD2  . LEU GA 1 111 ? 114.277 120.410 118.387 1.00 151.09 ? 111 LEU l CD2  1 
ATOM 59537 H H    . LEU GA 1 111 ? 116.190 121.333 115.288 1.00 151.09 ? 111 LEU l H    1 
ATOM 59538 H HA   . LEU GA 1 111 ? 116.910 120.020 117.486 1.00 151.09 ? 111 LEU l HA   1 
ATOM 59539 H HB2  . LEU GA 1 111 ? 115.176 119.122 115.458 1.00 151.09 ? 111 LEU l HB2  1 
ATOM 59540 H HB3  . LEU GA 1 111 ? 115.293 118.502 116.918 1.00 151.09 ? 111 LEU l HB3  1 
ATOM 59541 H HG   . LEU GA 1 111 ? 114.333 121.113 116.475 1.00 151.09 ? 111 LEU l HG   1 
ATOM 59542 H HD11 . LEU GA 1 111 ? 112.181 120.381 116.676 1.00 151.09 ? 111 LEU l HD11 1 
ATOM 59543 H HD12 . LEU GA 1 111 ? 112.669 118.887 116.905 1.00 151.09 ? 111 LEU l HD12 1 
ATOM 59544 H HD13 . LEU GA 1 111 ? 112.858 119.577 115.485 1.00 151.09 ? 111 LEU l HD13 1 
ATOM 59545 H HD21 . LEU GA 1 111 ? 115.112 120.842 118.622 1.00 151.09 ? 111 LEU l HD21 1 
ATOM 59546 H HD22 . LEU GA 1 111 ? 114.228 119.537 118.807 1.00 151.09 ? 111 LEU l HD22 1 
ATOM 59547 H HD23 . LEU GA 1 111 ? 113.529 120.957 118.671 1.00 151.09 ? 111 LEU l HD23 1 
ATOM 59548 N N    . PRO GA 1 112 ? 118.153 117.933 116.672 1.00 147.62 ? 112 PRO l N    1 
ATOM 59549 C CA   . PRO GA 1 112 ? 119.106 116.966 116.114 1.00 147.62 ? 112 PRO l CA   1 
ATOM 59550 C C    . PRO GA 1 112 ? 118.480 115.967 115.159 1.00 147.62 ? 112 PRO l C    1 
ATOM 59551 O O    . PRO GA 1 112 ? 119.213 115.361 114.367 1.00 147.62 ? 112 PRO l O    1 
ATOM 59552 C CB   . PRO GA 1 112 ? 119.656 116.260 117.362 1.00 147.62 ? 112 PRO l CB   1 
ATOM 59553 C CG   . PRO GA 1 112 ? 118.540 116.320 118.328 1.00 147.62 ? 112 PRO l CG   1 
ATOM 59554 C CD   . PRO GA 1 112 ? 117.809 117.616 118.070 1.00 147.62 ? 112 PRO l CD   1 
ATOM 59555 H HA   . PRO GA 1 112 ? 119.829 117.429 115.665 1.00 147.62 ? 112 PRO l HA   1 
ATOM 59556 H HB2  . PRO GA 1 112 ? 119.883 115.343 117.147 1.00 147.62 ? 112 PRO l HB2  1 
ATOM 59557 H HB3  . PRO GA 1 112 ? 120.430 116.736 117.698 1.00 147.62 ? 112 PRO l HB3  1 
ATOM 59558 H HG2  . PRO GA 1 112 ? 117.952 115.564 118.176 1.00 147.62 ? 112 PRO l HG2  1 
ATOM 59559 H HG3  . PRO GA 1 112 ? 118.892 116.303 119.233 1.00 147.62 ? 112 PRO l HG3  1 
ATOM 59560 H HD2  . PRO GA 1 112 ? 116.852 117.485 118.158 1.00 147.62 ? 112 PRO l HD2  1 
ATOM 59561 H HD3  . PRO GA 1 112 ? 118.131 118.312 118.666 1.00 147.62 ? 112 PRO l HD3  1 
ATOM 59562 N N    . ALA GA 1 113 ? 117.161 115.778 115.203 1.00 147.86 ? 113 ALA l N    1 
ATOM 59563 C CA   . ALA GA 1 113 ? 116.476 114.832 114.335 1.00 147.86 ? 113 ALA l CA   1 
ATOM 59564 C C    . ALA GA 1 113 ? 115.218 115.477 113.773 1.00 147.86 ? 113 ALA l C    1 
ATOM 59565 O O    . ALA GA 1 113 ? 114.631 116.370 114.390 1.00 147.86 ? 113 ALA l O    1 
ATOM 59566 C CB   . ALA GA 1 113 ? 116.110 113.545 115.085 1.00 147.86 ? 113 ALA l CB   1 
ATOM 59567 H H    . ALA GA 1 113 ? 116.635 116.192 115.744 1.00 147.86 ? 113 ALA l H    1 
ATOM 59568 H HA   . ALA GA 1 113 ? 117.053 114.599 113.592 1.00 147.86 ? 113 ALA l HA   1 
ATOM 59569 H HB1  . ALA GA 1 113 ? 116.925 113.121 115.397 1.00 147.86 ? 113 ALA l HB1  1 
ATOM 59570 H HB2  . ALA GA 1 113 ? 115.546 113.772 115.840 1.00 147.86 ? 113 ALA l HB2  1 
ATOM 59571 H HB3  . ALA GA 1 113 ? 115.636 112.951 114.483 1.00 147.86 ? 113 ALA l HB3  1 
ATOM 59572 N N    . THR GA 1 114 ? 114.813 115.017 112.591 1.00 138.77 ? 114 THR l N    1 
ATOM 59573 C CA   . THR GA 1 114 ? 113.617 115.546 111.950 1.00 138.77 ? 114 THR l CA   1 
ATOM 59574 C C    . THR GA 1 114 ? 112.373 115.143 112.733 1.00 138.77 ? 114 THR l C    1 
ATOM 59575 O O    . THR GA 1 114 ? 112.244 114.001 113.183 1.00 138.77 ? 114 THR l O    1 
ATOM 59576 C CB   . THR GA 1 114 ? 113.517 115.038 110.513 1.00 138.77 ? 114 THR l CB   1 
ATOM 59577 O OG1  . THR GA 1 114 ? 114.756 115.284 109.834 1.00 138.77 ? 114 THR l OG1  1 
ATOM 59578 C CG2  . THR GA 1 114 ? 112.379 115.737 109.770 1.00 138.77 ? 114 THR l CG2  1 
ATOM 59579 H H    . THR GA 1 114 ? 115.215 114.404 112.142 1.00 138.77 ? 114 THR l H    1 
ATOM 59580 H HA   . THR GA 1 114 ? 113.666 116.515 111.929 1.00 138.77 ? 114 THR l HA   1 
ATOM 59581 H HB   . THR GA 1 114 ? 113.340 114.085 110.519 1.00 138.77 ? 114 THR l HB   1 
ATOM 59582 H HG1  . THR GA 1 114 ? 114.700 115.028 109.036 1.00 138.77 ? 114 THR l HG1  1 
ATOM 59583 H HG21 . THR GA 1 114 ? 111.531 115.557 110.206 1.00 138.77 ? 114 THR l HG21 1 
ATOM 59584 H HG22 . THR GA 1 114 ? 112.531 116.694 109.755 1.00 138.77 ? 114 THR l HG22 1 
ATOM 59585 H HG23 . THR GA 1 114 ? 112.333 115.412 108.856 1.00 138.77 ? 114 THR l HG23 1 
ATOM 59586 N N    . VAL GA 1 115 ? 111.450 116.089 112.886 1.00 146.36 ? 115 VAL l N    1 
ATOM 59587 C CA   . VAL GA 1 115 ? 110.244 115.887 113.674 1.00 146.36 ? 115 VAL l CA   1 
ATOM 59588 C C    . VAL GA 1 115 ? 109.023 116.085 112.786 1.00 146.36 ? 115 VAL l C    1 
ATOM 59589 O O    . VAL GA 1 115 ? 109.086 116.707 111.722 1.00 146.36 ? 115 VAL l O    1 
ATOM 59590 C CB   . VAL GA 1 115 ? 110.189 116.833 114.891 1.00 146.36 ? 115 VAL l CB   1 
ATOM 59591 C CG1  . VAL GA 1 115 ? 111.310 116.504 115.855 1.00 146.36 ? 115 VAL l CG1  1 
ATOM 59592 C CG2  . VAL GA 1 115 ? 110.270 118.285 114.447 1.00 146.36 ? 115 VAL l CG2  1 
ATOM 59593 H H    . VAL GA 1 115 ? 111.499 116.871 112.530 1.00 146.36 ? 115 VAL l H    1 
ATOM 59594 H HA   . VAL GA 1 115 ? 110.230 114.975 114.001 1.00 146.36 ? 115 VAL l HA   1 
ATOM 59595 H HB   . VAL GA 1 115 ? 109.347 116.704 115.350 1.00 146.36 ? 115 VAL l HB   1 
ATOM 59596 H HG11 . VAL GA 1 115 ? 111.274 115.558 116.069 1.00 146.36 ? 115 VAL l HG11 1 
ATOM 59597 H HG12 . VAL GA 1 115 ? 111.203 117.034 116.661 1.00 146.36 ? 115 VAL l HG12 1 
ATOM 59598 H HG13 . VAL GA 1 115 ? 112.155 116.714 115.428 1.00 146.36 ? 115 VAL l HG13 1 
ATOM 59599 H HG21 . VAL GA 1 115 ? 109.580 118.467 113.790 1.00 146.36 ? 115 VAL l HG21 1 
ATOM 59600 H HG22 . VAL GA 1 115 ? 110.144 118.854 115.222 1.00 146.36 ? 115 VAL l HG22 1 
ATOM 59601 H HG23 . VAL GA 1 115 ? 111.146 118.445 114.065 1.00 146.36 ? 115 VAL l HG23 1 
ATOM 59602 N N    . LYS GA 1 116 ? 107.898 115.533 113.239 1.00 149.51 ? 116 LYS l N    1 
ATOM 59603 C CA   . LYS GA 1 116 ? 106.630 115.590 112.510 1.00 149.51 ? 116 LYS l CA   1 
ATOM 59604 C C    . LYS GA 1 116 ? 105.724 116.592 113.218 1.00 149.51 ? 116 LYS l C    1 
ATOM 59605 O O    . LYS GA 1 116 ? 104.991 116.252 114.146 1.00 149.51 ? 116 LYS l O    1 
ATOM 59606 C CB   . LYS GA 1 116 ? 106.007 114.204 112.427 1.00 149.51 ? 116 LYS l CB   1 
ATOM 59607 C CG   . LYS GA 1 116 ? 106.945 113.166 111.825 1.00 149.51 ? 116 LYS l CG   1 
ATOM 59608 C CD   . LYS GA 1 116 ? 106.292 111.804 111.707 1.00 149.51 ? 116 LYS l CD   1 
ATOM 59609 C CE   . LYS GA 1 116 ? 105.971 111.233 113.074 1.00 149.51 ? 116 LYS l CE   1 
ATOM 59610 N NZ   . LYS GA 1 116 ? 106.179 109.760 113.116 1.00 149.51 ? 116 LYS l NZ   1 
ATOM 59611 H H    . LYS GA 1 116 ? 107.843 115.103 113.983 1.00 149.51 ? 116 LYS l H    1 
ATOM 59612 H HA   . LYS GA 1 116 ? 106.785 115.906 111.607 1.00 149.51 ? 116 LYS l HA   1 
ATOM 59613 H HB2  . LYS GA 1 116 ? 105.774 113.909 113.322 1.00 149.51 ? 116 LYS l HB2  1 
ATOM 59614 H HB3  . LYS GA 1 116 ? 105.212 114.256 111.873 1.00 149.51 ? 116 LYS l HB3  1 
ATOM 59615 H HG2  . LYS GA 1 116 ? 107.214 113.455 110.939 1.00 149.51 ? 116 LYS l HG2  1 
ATOM 59616 H HG3  . LYS GA 1 116 ? 107.725 113.069 112.396 1.00 149.51 ? 116 LYS l HG3  1 
ATOM 59617 H HD2  . LYS GA 1 116 ? 105.463 111.889 111.209 1.00 149.51 ? 116 LYS l HD2  1 
ATOM 59618 H HD3  . LYS GA 1 116 ? 106.896 111.191 111.258 1.00 149.51 ? 116 LYS l HD3  1 
ATOM 59619 H HE2  . LYS GA 1 116 ? 106.550 111.645 113.735 1.00 149.51 ? 116 LYS l HE2  1 
ATOM 59620 H HE3  . LYS GA 1 116 ? 105.042 111.416 113.283 1.00 149.51 ? 116 LYS l HE3  1 
ATOM 59621 H HZ1  . LYS GA 1 116 ? 107.040 109.578 113.245 1.00 149.51 ? 116 LYS l HZ1  1 
ATOM 59622 H HZ2  . LYS GA 1 116 ? 105.921 109.400 112.345 1.00 149.51 ? 116 LYS l HZ2  1 
ATOM 59623 H HZ3  . LYS GA 1 116 ? 105.706 109.400 113.778 1.00 149.51 ? 116 LYS l HZ3  1 
ATOM 59624 N N    . GLU GA 1 117 ? 105.788 117.847 112.767 1.00 132.16 ? 117 GLU l N    1 
ATOM 59625 C CA   . GLU GA 1 117 ? 105.084 118.926 113.451 1.00 132.16 ? 117 GLU l CA   1 
ATOM 59626 C C    . GLU GA 1 117 ? 103.574 118.737 113.421 1.00 132.16 ? 117 GLU l C    1 
ATOM 59627 O O    . GLU GA 1 117 ? 102.876 119.196 114.334 1.00 132.16 ? 117 GLU l O    1 
ATOM 59628 C CB   . GLU GA 1 117 ? 105.455 120.278 112.830 1.00 132.16 ? 117 GLU l CB   1 
ATOM 59629 C CG   . GLU GA 1 117 ? 105.047 120.469 111.363 1.00 132.16 ? 117 GLU l CG   1 
ATOM 59630 C CD   . GLU GA 1 117 ? 106.010 119.821 110.385 1.00 132.16 ? 117 GLU l CD   1 
ATOM 59631 O OE1  . GLU GA 1 117 ? 106.888 119.051 110.827 1.00 132.16 ? 117 GLU l OE1  1 
ATOM 59632 O OE2  . GLU GA 1 117 ? 105.890 120.083 109.169 1.00 132.16 ? 117 GLU l OE2  1 
ATOM 59633 H H    . GLU GA 1 117 ? 106.233 118.098 112.078 1.00 132.16 ? 117 GLU l H    1 
ATOM 59634 H HA   . GLU GA 1 117 ? 105.363 118.941 114.379 1.00 132.16 ? 117 GLU l HA   1 
ATOM 59635 H HB2  . GLU GA 1 117 ? 105.024 120.976 113.345 1.00 132.16 ? 117 GLU l HB2  1 
ATOM 59636 H HB3  . GLU GA 1 117 ? 106.417 120.382 112.878 1.00 132.16 ? 117 GLU l HB3  1 
ATOM 59637 H HG2  . GLU GA 1 117 ? 104.173 120.076 111.219 1.00 132.16 ? 117 GLU l HG2  1 
ATOM 59638 H HG3  . GLU GA 1 117 ? 105.019 121.419 111.164 1.00 132.16 ? 117 GLU l HG3  1 
ATOM 59639 N N    . GLU GA 1 118 ? 103.048 118.067 112.392 1.00 132.65 ? 118 GLU l N    1 
ATOM 59640 C CA   . GLU GA 1 118 ? 101.599 117.974 112.241 1.00 132.65 ? 118 GLU l CA   1 
ATOM 59641 C C    . GLU GA 1 118 ? 100.952 117.281 113.434 1.00 132.65 ? 118 GLU l C    1 
ATOM 59642 O O    . GLU GA 1 118 ? 99.765  117.493 113.704 1.00 132.65 ? 118 GLU l O    1 
ATOM 59643 C CB   . GLU GA 1 118 ? 101.245 117.242 110.941 1.00 132.65 ? 118 GLU l CB   1 
ATOM 59644 C CG   . GLU GA 1 118 ? 101.657 115.771 110.872 1.00 132.65 ? 118 GLU l CG   1 
ATOM 59645 C CD   . GLU GA 1 118 ? 103.106 115.572 110.467 1.00 132.65 ? 118 GLU l CD   1 
ATOM 59646 O OE1  . GLU GA 1 118 ? 103.925 116.487 110.689 1.00 132.65 ? 118 GLU l OE1  1 
ATOM 59647 O OE2  . GLU GA 1 118 ? 103.424 114.494 109.922 1.00 132.65 ? 118 GLU l OE2  1 
ATOM 59648 H H    . GLU GA 1 118 ? 103.499 117.678 111.774 1.00 132.65 ? 118 GLU l H    1 
ATOM 59649 H HA   . GLU GA 1 118 ? 101.234 118.870 112.184 1.00 132.65 ? 118 GLU l HA   1 
ATOM 59650 H HB2  . GLU GA 1 118 ? 100.282 117.277 110.831 1.00 132.65 ? 118 GLU l HB2  1 
ATOM 59651 H HB3  . GLU GA 1 118 ? 101.672 117.700 110.201 1.00 132.65 ? 118 GLU l HB3  1 
ATOM 59652 H HG2  . GLU GA 1 118 ? 101.536 115.364 111.743 1.00 132.65 ? 118 GLU l HG2  1 
ATOM 59653 H HG3  . GLU GA 1 118 ? 101.101 115.322 110.214 1.00 132.65 ? 118 GLU l HG3  1 
ATOM 59654 N N    . ASN GA 1 119 ? 101.707 116.453 114.154 1.00 143.54 ? 119 ASN l N    1 
ATOM 59655 C CA   . ASN GA 1 119 ? 101.204 115.745 115.323 1.00 143.54 ? 119 ASN l CA   1 
ATOM 59656 C C    . ASN GA 1 119 ? 101.714 116.339 116.630 1.00 143.54 ? 119 ASN l C    1 
ATOM 59657 O O    . ASN GA 1 119 ? 101.536 115.727 117.689 1.00 143.54 ? 119 ASN l O    1 
ATOM 59658 C CB   . ASN GA 1 119 ? 101.578 114.266 115.231 1.00 143.54 ? 119 ASN l CB   1 
ATOM 59659 C CG   . ASN GA 1 119 ? 100.972 113.586 114.018 1.00 143.54 ? 119 ASN l CG   1 
ATOM 59660 O OD1  . ASN GA 1 119 ? 101.688 113.054 113.171 1.00 143.54 ? 119 ASN l OD1  1 
ATOM 59661 N ND2  . ASN GA 1 119 ? 99.649  113.602 113.926 1.00 143.54 ? 119 ASN l ND2  1 
ATOM 59662 H H    . ASN GA 1 119 ? 102.532 116.282 113.980 1.00 143.54 ? 119 ASN l H    1 
ATOM 59663 H HA   . ASN GA 1 119 ? 100.236 115.801 115.331 1.00 143.54 ? 119 ASN l HA   1 
ATOM 59664 H HB2  . ASN GA 1 119 ? 102.542 114.190 115.157 1.00 143.54 ? 119 ASN l HB2  1 
ATOM 59665 H HB3  . ASN GA 1 119 ? 101.265 113.810 116.029 1.00 143.54 ? 119 ASN l HB3  1 
ATOM 59666 H HD21 . ASN GA 1 119 ? 99.177  113.983 114.536 1.00 143.54 ? 119 ASN l HD21 1 
ATOM 59667 H HD22 . ASN GA 1 119 ? 99.263  113.228 113.255 1.00 143.54 ? 119 ASN l HD22 1 
ATOM 59668 N N    . ALA GA 1 120 ? 102.351 117.505 116.585 1.00 153.55 ? 120 ALA l N    1 
ATOM 59669 C CA   . ALA GA 1 120 ? 102.864 118.123 117.797 1.00 153.55 ? 120 ALA l CA   1 
ATOM 59670 C C    . ALA GA 1 120 ? 101.739 118.762 118.604 1.00 153.55 ? 120 ALA l C    1 
ATOM 59671 O O    . ALA GA 1 120 ? 100.712 119.178 118.063 1.00 153.55 ? 120 ALA l O    1 
ATOM 59672 C CB   . ALA GA 1 120 ? 103.919 119.171 117.451 1.00 153.55 ? 120 ALA l CB   1 
ATOM 59673 H H    . ALA GA 1 120 ? 102.496 117.960 115.870 1.00 153.55 ? 120 ALA l H    1 
ATOM 59674 H HA   . ALA GA 1 120 ? 103.283 117.442 118.346 1.00 153.55 ? 120 ALA l HA   1 
ATOM 59675 H HB1  . ALA GA 1 120 ? 104.240 119.578 118.270 1.00 153.55 ? 120 ALA l HB1  1 
ATOM 59676 H HB2  . ALA GA 1 120 ? 103.516 119.844 116.880 1.00 153.55 ? 120 ALA l HB2  1 
ATOM 59677 H HB3  . ALA GA 1 120 ? 104.651 118.737 116.987 1.00 153.55 ? 120 ALA l HB3  1 
ATOM 59678 N N    . SER GA 1 121 ? 101.949 118.840 119.918 1.00 169.24 ? 121 SER l N    1 
ATOM 59679 C CA   . SER GA 1 121 ? 100.994 119.433 120.841 1.00 169.24 ? 121 SER l CA   1 
ATOM 59680 C C    . SER GA 1 121 ? 101.760 120.147 121.946 1.00 169.24 ? 121 SER l C    1 
ATOM 59681 O O    . SER GA 1 121 ? 102.940 119.876 122.184 1.00 169.24 ? 121 SER l O    1 
ATOM 59682 C CB   . SER GA 1 121 ? 100.055 118.375 121.439 1.00 169.24 ? 121 SER l CB   1 
ATOM 59683 O OG   . SER GA 1 121 ? 100.778 117.398 122.167 1.00 169.24 ? 121 SER l OG   1 
ATOM 59684 H H    . SER GA 1 121 ? 102.662 118.556 120.307 1.00 169.24 ? 121 SER l H    1 
ATOM 59685 H HA   . SER GA 1 121 ? 100.459 120.089 120.370 1.00 169.24 ? 121 SER l HA   1 
ATOM 59686 H HB2  . SER GA 1 121 ? 99.425  118.812 122.032 1.00 169.24 ? 121 SER l HB2  1 
ATOM 59687 H HB3  . SER GA 1 121 ? 99.576  117.937 120.718 1.00 169.24 ? 121 SER l HB3  1 
ATOM 59688 H HG   . SER GA 1 121 ? 100.261 116.785 122.419 1.00 169.24 ? 121 SER l HG   1 
ATOM 59689 N N    . ALA GA 1 122 ? 101.082 121.077 122.618 1.00 135.75 ? 122 ALA l N    1 
ATOM 59690 C CA   . ALA GA 1 122 ? 101.721 121.898 123.635 1.00 135.75 ? 122 ALA l CA   1 
ATOM 59691 C C    . ALA GA 1 122 ? 100.767 122.143 124.795 1.00 135.75 ? 122 ALA l C    1 
ATOM 59692 O O    . ALA GA 1 122 ? 99.545  122.062 124.645 1.00 135.75 ? 122 ALA l O    1 
ATOM 59693 C CB   . ALA GA 1 122 ? 102.186 123.240 123.058 1.00 135.75 ? 122 ALA l CB   1 
ATOM 59694 H H    . ALA GA 1 122 ? 100.247 121.249 122.501 1.00 135.75 ? 122 ALA l H    1 
ATOM 59695 H HA   . ALA GA 1 122 ? 102.493 121.427 123.981 1.00 135.75 ? 122 ALA l HA   1 
ATOM 59696 H HB1  . ALA GA 1 122 ? 102.590 123.764 123.766 1.00 135.75 ? 122 ALA l HB1  1 
ATOM 59697 H HB2  . ALA GA 1 122 ? 101.421 123.709 122.690 1.00 135.75 ? 122 ALA l HB2  1 
ATOM 59698 H HB3  . ALA GA 1 122 ? 102.838 123.067 122.360 1.00 135.75 ? 122 ALA l HB3  1 
ATOM 59699 N N    . LYS GA 1 123 ? 101.347 122.421 125.962 1.00 121.17 ? 123 LYS l N    1 
ATOM 59700 C CA   . LYS GA 1 123 ? 100.592 122.782 127.153 1.00 121.17 ? 123 LYS l CA   1 
ATOM 59701 C C    . LYS GA 1 123 ? 101.381 123.809 127.950 1.00 121.17 ? 123 LYS l C    1 
ATOM 59702 O O    . LYS GA 1 123 ? 102.616 123.785 127.956 1.00 121.17 ? 123 LYS l O    1 
ATOM 59703 C CB   . LYS GA 1 123 ? 100.301 121.559 128.024 1.00 121.17 ? 123 LYS l CB   1 
ATOM 59704 C CG   . LYS GA 1 123 ? 99.500  120.482 127.324 1.00 121.17 ? 123 LYS l CG   1 
ATOM 59705 C CD   . LYS GA 1 123 ? 99.359  119.259 128.203 1.00 121.17 ? 123 LYS l CD   1 
ATOM 59706 C CE   . LYS GA 1 123 ? 98.558  118.170 127.517 1.00 121.17 ? 123 LYS l CE   1 
ATOM 59707 N NZ   . LYS GA 1 123 ? 97.149  118.586 127.261 1.00 121.17 ? 123 LYS l NZ   1 
ATOM 59708 H H    . LYS GA 1 123 ? 102.199 122.406 126.088 1.00 121.17 ? 123 LYS l H    1 
ATOM 59709 H HA   . LYS GA 1 123 ? 99.750  123.185 126.895 1.00 121.17 ? 123 LYS l HA   1 
ATOM 59710 H HB2  . LYS GA 1 123 ? 101.142 121.167 128.302 1.00 121.17 ? 123 LYS l HB2  1 
ATOM 59711 H HB3  . LYS GA 1 123 ? 99.792  121.851 128.797 1.00 121.17 ? 123 LYS l HB3  1 
ATOM 59712 H HG2  . LYS GA 1 123 ? 98.614  120.820 127.123 1.00 121.17 ? 123 LYS l HG2  1 
ATOM 59713 H HG3  . LYS GA 1 123 ? 99.960  120.217 126.512 1.00 121.17 ? 123 LYS l HG3  1 
ATOM 59714 H HD2  . LYS GA 1 123 ? 100.242 118.908 128.397 1.00 121.17 ? 123 LYS l HD2  1 
ATOM 59715 H HD3  . LYS GA 1 123 ? 98.901  119.501 129.023 1.00 121.17 ? 123 LYS l HD3  1 
ATOM 59716 H HE2  . LYS GA 1 123 ? 98.972  117.964 126.664 1.00 121.17 ? 123 LYS l HE2  1 
ATOM 59717 H HE3  . LYS GA 1 123 ? 98.545  117.381 128.082 1.00 121.17 ? 123 LYS l HE3  1 
ATOM 59718 H HZ1  . LYS GA 1 123 ? 96.696  117.925 126.871 1.00 121.17 ? 123 LYS l HZ1  1 
ATOM 59719 H HZ2  . LYS GA 1 123 ? 97.138  119.297 126.728 1.00 121.17 ? 123 LYS l HZ2  1 
ATOM 59720 H HZ3  . LYS GA 1 123 ? 96.748  118.794 128.028 1.00 121.17 ? 123 LYS l HZ3  1 
ATOM 59721 N N    . PHE GA 1 124 ? 100.663 124.710 128.617 1.00 115.40 ? 124 PHE l N    1 
ATOM 59722 C CA   . PHE GA 1 124 ? 101.272 125.815 129.348 1.00 115.40 ? 124 PHE l CA   1 
ATOM 59723 C C    . PHE GA 1 124 ? 100.630 125.935 130.721 1.00 115.40 ? 124 PHE l C    1 
ATOM 59724 O O    . PHE GA 1 124 ? 99.409  126.091 130.826 1.00 115.40 ? 124 PHE l O    1 
ATOM 59725 C CB   . PHE GA 1 124 ? 101.114 127.124 128.579 1.00 115.40 ? 124 PHE l CB   1 
ATOM 59726 C CG   . PHE GA 1 124 ? 101.555 128.326 129.348 1.00 115.40 ? 124 PHE l CG   1 
ATOM 59727 C CD1  . PHE GA 1 124 ? 102.899 128.573 129.552 1.00 115.40 ? 124 PHE l CD1  1 
ATOM 59728 C CD2  . PHE GA 1 124 ? 100.625 129.212 129.866 1.00 115.40 ? 124 PHE l CD2  1 
ATOM 59729 C CE1  . PHE GA 1 124 ? 103.310 129.682 130.261 1.00 115.40 ? 124 PHE l CE1  1 
ATOM 59730 C CE2  . PHE GA 1 124 ? 101.030 130.323 130.574 1.00 115.40 ? 124 PHE l CE2  1 
ATOM 59731 C CZ   . PHE GA 1 124 ? 102.374 130.560 130.770 1.00 115.40 ? 124 PHE l CZ   1 
ATOM 59732 H H    . PHE GA 1 124 ? 99.803  124.700 128.665 1.00 115.40 ? 124 PHE l H    1 
ATOM 59733 H HA   . PHE GA 1 124 ? 102.219 125.645 129.469 1.00 115.40 ? 124 PHE l HA   1 
ATOM 59734 H HB2  . PHE GA 1 124 ? 101.640 127.075 127.766 1.00 115.40 ? 124 PHE l HB2  1 
ATOM 59735 H HB3  . PHE GA 1 124 ? 100.178 127.245 128.358 1.00 115.40 ? 124 PHE l HB3  1 
ATOM 59736 H HD1  . PHE GA 1 124 ? 103.530 127.982 129.206 1.00 115.40 ? 124 PHE l HD1  1 
ATOM 59737 H HD2  . PHE GA 1 124 ? 99.716  129.057 129.735 1.00 115.40 ? 124 PHE l HD2  1 
ATOM 59738 H HE1  . PHE GA 1 124 ? 104.218 129.842 130.391 1.00 115.40 ? 124 PHE l HE1  1 
ATOM 59739 H HE2  . PHE GA 1 124 ? 100.398 130.916 130.918 1.00 115.40 ? 124 PHE l HE2  1 
ATOM 59740 H HZ   . PHE GA 1 124 ? 102.650 131.309 131.246 1.00 115.40 ? 124 PHE l HZ   1 
ATOM 59741 N N    . GLU GA 1 125 ? 101.447 125.858 131.770 1.00 88.67  ? 125 GLU l N    1 
ATOM 59742 C CA   . GLU GA 1 125 ? 100.967 126.019 133.134 1.00 88.67  ? 125 GLU l CA   1 
ATOM 59743 C C    . GLU GA 1 125 ? 102.037 126.689 133.981 1.00 88.67  ? 125 GLU l C    1 
ATOM 59744 O O    . GLU GA 1 125 ? 103.234 126.482 133.766 1.00 88.67  ? 125 GLU l O    1 
ATOM 59745 C CB   . GLU GA 1 125 ? 100.577 124.675 133.766 1.00 88.67  ? 125 GLU l CB   1 
ATOM 59746 C CG   . GLU GA 1 125 ? 99.307  124.047 133.202 1.00 88.67  ? 125 GLU l CG   1 
ATOM 59747 C CD   . GLU GA 1 125 ? 99.526  123.365 131.864 1.00 88.67  ? 125 GLU l CD   1 
ATOM 59748 O OE1  . GLU GA 1 125 ? 100.697 123.156 131.485 1.00 88.67  ? 125 GLU l OE1  1 
ATOM 59749 O OE2  . GLU GA 1 125 ? 98.528  123.044 131.187 1.00 88.67  ? 125 GLU l OE2  1 
ATOM 59750 H H    . GLU GA 1 125 ? 102.294 125.715 131.716 1.00 88.67  ? 125 GLU l H    1 
ATOM 59751 H HA   . GLU GA 1 125 ? 100.184 126.591 133.131 1.00 88.67  ? 125 GLU l HA   1 
ATOM 59752 H HB2  . GLU GA 1 125 ? 101.302 124.043 133.634 1.00 88.67  ? 125 GLU l HB2  1 
ATOM 59753 H HB3  . GLU GA 1 125 ? 100.434 124.819 134.716 1.00 88.67  ? 125 GLU l HB3  1 
ATOM 59754 H HG2  . GLU GA 1 125 ? 98.979  123.382 133.827 1.00 88.67  ? 125 GLU l HG2  1 
ATOM 59755 H HG3  . GLU GA 1 125 ? 98.642  124.743 133.078 1.00 88.67  ? 125 GLU l HG3  1 
ATOM 59756 N N    . ASN GA 1 126 ? 101.591 127.500 134.940 1.00 76.07  ? 126 ASN l N    1 
ATOM 59757 C CA   . ASN GA 1 126 ? 102.476 128.117 135.925 1.00 76.07  ? 126 ASN l CA   1 
ATOM 59758 C C    . ASN GA 1 126 ? 103.644 128.834 135.257 1.00 76.07  ? 126 ASN l C    1 
ATOM 59759 O O    . ASN GA 1 126 ? 104.769 128.825 135.763 1.00 76.07  ? 126 ASN l O    1 
ATOM 59760 C CB   . ASN GA 1 126 ? 102.987 127.075 136.920 1.00 76.07  ? 126 ASN l CB   1 
ATOM 59761 C CG   . ASN GA 1 126 ? 101.867 126.303 137.580 1.00 76.07  ? 126 ASN l CG   1 
ATOM 59762 O OD1  . ASN GA 1 126 ? 101.792 125.081 137.471 1.00 76.07  ? 126 ASN l OD1  1 
ATOM 59763 N ND2  . ASN GA 1 126 ? 100.987 127.015 138.273 1.00 76.07  ? 126 ASN l ND2  1 
ATOM 59764 H H    . ASN GA 1 126 ? 100.764 127.711 135.046 1.00 76.07  ? 126 ASN l H    1 
ATOM 59765 H HA   . ASN GA 1 126 ? 101.969 128.774 136.426 1.00 76.07  ? 126 ASN l HA   1 
ATOM 59766 H HB2  . ASN GA 1 126 ? 103.554 126.442 136.452 1.00 76.07  ? 126 ASN l HB2  1 
ATOM 59767 H HB3  . ASN GA 1 126 ? 103.491 127.522 137.619 1.00 76.07  ? 126 ASN l HB3  1 
ATOM 59768 H HD21 . ASN GA 1 126 ? 101.073 127.869 138.325 1.00 76.07  ? 126 ASN l HD21 1 
ATOM 59769 H HD22 . ASN GA 1 126 ? 100.330 126.623 138.667 1.00 76.07  ? 126 ASN l HD22 1 
ATOM 59770 N N    . GLY GA 1 127 ? 103.389 129.461 134.113 1.00 95.55  ? 127 GLY l N    1 
ATOM 59771 C CA   . GLY GA 1 127 ? 104.441 130.181 133.427 1.00 95.55  ? 127 GLY l CA   1 
ATOM 59772 C C    . GLY GA 1 127 ? 105.486 129.302 132.783 1.00 95.55  ? 127 GLY l C    1 
ATOM 59773 O O    . GLY GA 1 127 ? 106.599 129.767 132.528 1.00 95.55  ? 127 GLY l O    1 
ATOM 59774 H H    . GLY GA 1 127 ? 102.623 129.484 133.720 1.00 95.55  ? 127 GLY l H    1 
ATOM 59775 H HA2  . GLY GA 1 127 ? 104.048 130.739 132.742 1.00 95.55  ? 127 GLY l HA2  1 
ATOM 59776 H HA3  . GLY GA 1 127 ? 104.889 130.764 134.060 1.00 95.55  ? 127 GLY l HA3  1 
ATOM 59777 N N    . VAL GA 1 128 ? 105.163 128.041 132.512 1.00 98.41  ? 128 VAL l N    1 
ATOM 59778 C CA   . VAL GA 1 128 ? 106.097 127.102 131.906 1.00 98.41  ? 128 VAL l CA   1 
ATOM 59779 C C    . VAL GA 1 128 ? 105.396 126.418 130.745 1.00 98.41  ? 128 VAL l C    1 
ATOM 59780 O O    . VAL GA 1 128 ? 104.243 125.990 130.871 1.00 98.41  ? 128 VAL l O    1 
ATOM 59781 C CB   . VAL GA 1 128 ? 106.606 126.066 132.921 1.00 98.41  ? 128 VAL l CB   1 
ATOM 59782 C CG1  . VAL GA 1 128 ? 107.489 125.032 132.234 1.00 98.41  ? 128 VAL l CG1  1 
ATOM 59783 C CG2  . VAL GA 1 128 ? 107.364 126.771 134.028 1.00 98.41  ? 128 VAL l CG2  1 
ATOM 59784 H H    . VAL GA 1 128 ? 104.392 127.696 132.675 1.00 98.41  ? 128 VAL l H    1 
ATOM 59785 H HA   . VAL GA 1 128 ? 106.856 127.592 131.556 1.00 98.41  ? 128 VAL l HA   1 
ATOM 59786 H HB   . VAL GA 1 128 ? 105.849 125.605 133.316 1.00 98.41  ? 128 VAL l HB   1 
ATOM 59787 H HG11 . VAL GA 1 128 ? 106.950 124.488 131.640 1.00 98.41  ? 128 VAL l HG11 1 
ATOM 59788 H HG12 . VAL GA 1 128 ? 107.895 124.473 132.912 1.00 98.41  ? 128 VAL l HG12 1 
ATOM 59789 H HG13 . VAL GA 1 128 ? 108.180 125.489 131.732 1.00 98.41  ? 128 VAL l HG13 1 
ATOM 59790 H HG21 . VAL GA 1 128 ? 106.736 127.257 134.585 1.00 98.41  ? 128 VAL l HG21 1 
ATOM 59791 H HG22 . VAL GA 1 128 ? 107.993 127.388 133.623 1.00 98.41  ? 128 VAL l HG22 1 
ATOM 59792 H HG23 . VAL GA 1 128 ? 107.843 126.114 134.557 1.00 98.41  ? 128 VAL l HG23 1 
ATOM 59793 N N    . LEU GA 1 129 ? 106.091 126.322 129.617 1.00 120.13 ? 129 LEU l N    1 
ATOM 59794 C CA   . LEU GA 1 129 ? 105.532 125.780 128.389 1.00 120.13 ? 129 LEU l CA   1 
ATOM 59795 C C    . LEU GA 1 129 ? 106.099 124.391 128.130 1.00 120.13 ? 129 LEU l C    1 
ATOM 59796 O O    . LEU GA 1 129 ? 107.309 124.176 128.254 1.00 120.13 ? 129 LEU l O    1 
ATOM 59797 C CB   . LEU GA 1 129 ? 105.838 126.712 127.218 1.00 120.13 ? 129 LEU l CB   1 
ATOM 59798 C CG   . LEU GA 1 129 ? 105.293 126.335 125.844 1.00 120.13 ? 129 LEU l CG   1 
ATOM 59799 C CD1  . LEU GA 1 129 ? 103.782 126.157 125.871 1.00 120.13 ? 129 LEU l CD1  1 
ATOM 59800 C CD2  . LEU GA 1 129 ? 105.696 127.397 124.829 1.00 120.13 ? 129 LEU l CD2  1 
ATOM 59801 H H    . LEU GA 1 129 ? 106.911 126.573 129.540 1.00 120.13 ? 129 LEU l H    1 
ATOM 59802 H HA   . LEU GA 1 129 ? 104.569 125.706 128.479 1.00 120.13 ? 129 LEU l HA   1 
ATOM 59803 H HB2  . LEU GA 1 129 ? 105.481 127.588 127.435 1.00 120.13 ? 129 LEU l HB2  1 
ATOM 59804 H HB3  . LEU GA 1 129 ? 106.801 126.773 127.130 1.00 120.13 ? 129 LEU l HB3  1 
ATOM 59805 H HG   . LEU GA 1 129 ? 105.690 125.494 125.572 1.00 120.13 ? 129 LEU l HG   1 
ATOM 59806 H HD11 . LEU GA 1 129 ? 103.471 125.999 124.967 1.00 120.13 ? 129 LEU l HD11 1 
ATOM 59807 H HD12 . LEU GA 1 129 ? 103.563 125.400 126.434 1.00 120.13 ? 129 LEU l HD12 1 
ATOM 59808 H HD13 . LEU GA 1 129 ? 103.374 126.963 126.224 1.00 120.13 ? 129 LEU l HD13 1 
ATOM 59809 H HD21 . LEU GA 1 129 ? 105.294 128.242 125.083 1.00 120.13 ? 129 LEU l HD21 1 
ATOM 59810 H HD22 . LEU GA 1 129 ? 105.382 127.133 123.950 1.00 120.13 ? 129 LEU l HD22 1 
ATOM 59811 H HD23 . LEU GA 1 129 ? 106.663 127.480 124.825 1.00 120.13 ? 129 LEU l HD23 1 
ATOM 59812 N N    . SER GA 1 130 ? 105.221 123.455 127.777 1.00 128.45 ? 130 SER l N    1 
ATOM 59813 C CA   . SER GA 1 130 ? 105.590 122.073 127.503 1.00 128.45 ? 130 SER l CA   1 
ATOM 59814 C C    . SER GA 1 130 ? 105.181 121.716 126.081 1.00 128.45 ? 130 SER l C    1 
ATOM 59815 O O    . SER GA 1 130 ? 104.060 122.024 125.662 1.00 128.45 ? 130 SER l O    1 
ATOM 59816 C CB   . SER GA 1 130 ? 104.923 121.127 128.503 1.00 128.45 ? 130 SER l CB   1 
ATOM 59817 O OG   . SER GA 1 130 ? 105.180 121.545 129.833 1.00 128.45 ? 130 SER l OG   1 
ATOM 59818 H H    . SER GA 1 130 ? 104.379 123.606 127.687 1.00 128.45 ? 130 SER l H    1 
ATOM 59819 H HA   . SER GA 1 130 ? 106.552 121.970 127.581 1.00 128.45 ? 130 SER l HA   1 
ATOM 59820 H HB2  . SER GA 1 130 ? 103.964 121.135 128.353 1.00 128.45 ? 130 SER l HB2  1 
ATOM 59821 H HB3  . SER GA 1 130 ? 105.273 120.230 128.378 1.00 128.45 ? 130 SER l HB3  1 
ATOM 59822 H HG   . SER GA 1 130 ? 104.814 122.287 129.977 1.00 128.45 ? 130 SER l HG   1 
ATOM 59823 N N    . VAL GA 1 131 ? 106.087 121.075 125.340 1.00 141.32 ? 131 VAL l N    1 
ATOM 59824 C CA   . VAL GA 1 131 ? 105.875 120.749 123.934 1.00 141.32 ? 131 VAL l CA   1 
ATOM 59825 C C    . VAL GA 1 131 ? 106.366 119.333 123.656 1.00 141.32 ? 131 VAL l C    1 
ATOM 59826 O O    . VAL GA 1 131 ? 107.376 118.893 124.215 1.00 141.32 ? 131 VAL l O    1 
ATOM 59827 C CB   . VAL GA 1 131 ? 106.588 121.757 123.009 1.00 141.32 ? 131 VAL l CB   1 
ATOM 59828 C CG1  . VAL GA 1 131 ? 106.347 121.409 121.544 1.00 141.32 ? 131 VAL l CG1  1 
ATOM 59829 C CG2  . VAL GA 1 131 ? 106.115 123.173 123.313 1.00 141.32 ? 131 VAL l CG2  1 
ATOM 59830 H H    . VAL GA 1 131 ? 106.851 120.815 125.639 1.00 141.32 ? 131 VAL l H    1 
ATOM 59831 H HA   . VAL GA 1 131 ? 104.924 120.782 123.741 1.00 141.32 ? 131 VAL l HA   1 
ATOM 59832 H HB   . VAL GA 1 131 ? 107.543 121.717 123.175 1.00 141.32 ? 131 VAL l HB   1 
ATOM 59833 H HG11 . VAL GA 1 131 ? 106.792 120.575 121.330 1.00 141.32 ? 131 VAL l HG11 1 
ATOM 59834 H HG12 . VAL GA 1 131 ? 106.705 122.120 120.991 1.00 141.32 ? 131 VAL l HG12 1 
ATOM 59835 H HG13 . VAL GA 1 131 ? 105.392 121.325 121.392 1.00 141.32 ? 131 VAL l HG13 1 
ATOM 59836 H HG21 . VAL GA 1 131 ? 106.514 123.785 122.674 1.00 141.32 ? 131 VAL l HG21 1 
ATOM 59837 H HG22 . VAL GA 1 131 ? 105.149 123.203 123.240 1.00 141.32 ? 131 VAL l HG22 1 
ATOM 59838 H HG23 . VAL GA 1 131 ? 106.386 123.415 124.212 1.00 141.32 ? 131 VAL l HG23 1 
ATOM 59839 N N    . ILE GA 1 132 ? 105.642 118.622 122.792 1.00 143.73 ? 132 ILE l N    1 
ATOM 59840 C CA   . ILE GA 1 132 ? 105.998 117.275 122.349 1.00 143.73 ? 132 ILE l CA   1 
ATOM 59841 C C    . ILE GA 1 132 ? 106.180 117.309 120.837 1.00 143.73 ? 132 ILE l C    1 
ATOM 59842 O O    . ILE GA 1 132 ? 105.292 117.771 120.109 1.00 143.73 ? 132 ILE l O    1 
ATOM 59843 C CB   . ILE GA 1 132 ? 104.929 116.248 122.753 1.00 143.73 ? 132 ILE l CB   1 
ATOM 59844 C CG1  . ILE GA 1 132 ? 104.853 116.133 124.277 1.00 143.73 ? 132 ILE l CG1  1 
ATOM 59845 C CG2  . ILE GA 1 132 ? 105.209 114.887 122.115 1.00 143.73 ? 132 ILE l CG2  1 
ATOM 59846 C CD1  . ILE GA 1 132 ? 106.038 115.434 124.916 1.00 143.73 ? 132 ILE l CD1  1 
ATOM 59847 H H    . ILE GA 1 132 ? 104.912 118.910 122.438 1.00 143.73 ? 132 ILE l H    1 
ATOM 59848 H HA   . ILE GA 1 132 ? 106.843 117.017 122.749 1.00 143.73 ? 132 ILE l HA   1 
ATOM 59849 H HB   . ILE GA 1 132 ? 104.071 116.562 122.427 1.00 143.73 ? 132 ILE l HB   1 
ATOM 59850 H HG12 . ILE GA 1 132 ? 104.806 117.028 124.649 1.00 143.73 ? 132 ILE l HG12 1 
ATOM 59851 H HG13 . ILE GA 1 132 ? 104.052 115.637 124.510 1.00 143.73 ? 132 ILE l HG13 1 
ATOM 59852 H HG21 . ILE GA 1 132 ? 105.007 114.925 121.167 1.00 143.73 ? 132 ILE l HG21 1 
ATOM 59853 H HG22 . ILE GA 1 132 ? 104.642 114.225 122.539 1.00 143.73 ? 132 ILE l HG22 1 
ATOM 59854 H HG23 . ILE GA 1 132 ? 106.141 114.657 122.251 1.00 143.73 ? 132 ILE l HG23 1 
ATOM 59855 H HD11 . ILE GA 1 132 ? 105.946 115.480 125.881 1.00 143.73 ? 132 ILE l HD11 1 
ATOM 59856 H HD12 . ILE GA 1 132 ? 106.049 114.508 124.632 1.00 143.73 ? 132 ILE l HD12 1 
ATOM 59857 H HD13 . ILE GA 1 132 ? 106.855 115.877 124.642 1.00 143.73 ? 132 ILE l HD13 1 
ATOM 59858 N N    . LEU GA 1 133 ? 107.324 116.818 120.366 1.00 147.70 ? 133 LEU l N    1 
ATOM 59859 C CA   . LEU GA 1 133 ? 107.658 116.809 118.941 1.00 147.70 ? 133 LEU l CA   1 
ATOM 59860 C C    . LEU GA 1 133 ? 107.939 115.386 118.474 1.00 147.70 ? 133 LEU l C    1 
ATOM 59861 O O    . LEU GA 1 133 ? 109.061 114.879 118.656 1.00 147.70 ? 133 LEU l O    1 
ATOM 59862 C CB   . LEU GA 1 133 ? 108.862 117.703 118.673 1.00 147.70 ? 133 LEU l CB   1 
ATOM 59863 C CG   . LEU GA 1 133 ? 108.696 119.159 119.109 1.00 147.70 ? 133 LEU l CG   1 
ATOM 59864 C CD1  . LEU GA 1 133 ? 109.996 119.920 118.921 1.00 147.70 ? 133 LEU l CD1  1 
ATOM 59865 C CD2  . LEU GA 1 133 ? 107.562 119.840 118.355 1.00 147.70 ? 133 LEU l CD2  1 
ATOM 59866 H H    . LEU GA 1 133 ? 107.938 116.477 120.862 1.00 147.70 ? 133 LEU l H    1 
ATOM 59867 H HA   . LEU GA 1 133 ? 106.911 117.157 118.432 1.00 147.70 ? 133 LEU l HA   1 
ATOM 59868 H HB2  . LEU GA 1 133 ? 109.623 117.342 119.155 1.00 147.70 ? 133 LEU l HB2  1 
ATOM 59869 H HB3  . LEU GA 1 133 ? 109.045 117.700 117.719 1.00 147.70 ? 133 LEU l HB3  1 
ATOM 59870 H HG   . LEU GA 1 133 ? 108.474 119.177 120.053 1.00 147.70 ? 133 LEU l HG   1 
ATOM 59871 H HD11 . LEU GA 1 133 ? 110.704 119.455 119.393 1.00 147.70 ? 133 LEU l HD11 1 
ATOM 59872 H HD12 . LEU GA 1 133 ? 110.200 119.960 117.973 1.00 147.70 ? 133 LEU l HD12 1 
ATOM 59873 H HD13 . LEU GA 1 133 ? 109.893 120.817 119.275 1.00 147.70 ? 133 LEU l HD13 1 
ATOM 59874 H HD21 . LEU GA 1 133 ? 106.724 119.403 118.572 1.00 147.70 ? 133 LEU l HD21 1 
ATOM 59875 H HD22 . LEU GA 1 133 ? 107.731 119.774 117.402 1.00 147.70 ? 133 LEU l HD22 1 
ATOM 59876 H HD23 . LEU GA 1 133 ? 107.525 120.772 118.619 1.00 147.70 ? 133 LEU l HD23 1 
ATOM 59877 N N    . PRO GA 1 134 ? 106.967 114.705 117.867 1.00 147.85 ? 134 PRO l N    1 
ATOM 59878 C CA   . PRO GA 1 134 ? 107.215 113.339 117.389 1.00 147.85 ? 134 PRO l CA   1 
ATOM 59879 C C    . PRO GA 1 134 ? 108.353 113.289 116.378 1.00 147.85 ? 134 PRO l C    1 
ATOM 59880 O O    . PRO GA 1 134 ? 108.557 114.217 115.593 1.00 147.85 ? 134 PRO l O    1 
ATOM 59881 C CB   . PRO GA 1 134 ? 105.878 112.938 116.756 1.00 147.85 ? 134 PRO l CB   1 
ATOM 59882 C CG   . PRO GA 1 134 ? 104.866 113.790 117.442 1.00 147.85 ? 134 PRO l CG   1 
ATOM 59883 C CD   . PRO GA 1 134 ? 105.558 115.099 117.691 1.00 147.85 ? 134 PRO l CD   1 
ATOM 59884 H HA   . PRO GA 1 134 ? 107.411 112.743 118.130 1.00 147.85 ? 134 PRO l HA   1 
ATOM 59885 H HB2  . PRO GA 1 134 ? 105.903 113.128 115.804 1.00 147.85 ? 134 PRO l HB2  1 
ATOM 59886 H HB3  . PRO GA 1 134 ? 105.704 111.998 116.919 1.00 147.85 ? 134 PRO l HB3  1 
ATOM 59887 H HG2  . PRO GA 1 134 ? 104.094 113.910 116.865 1.00 147.85 ? 134 PRO l HG2  1 
ATOM 59888 H HG3  . PRO GA 1 134 ? 104.606 113.377 118.281 1.00 147.85 ? 134 PRO l HG3  1 
ATOM 59889 H HD2  . PRO GA 1 134 ? 105.464 115.685 116.923 1.00 147.85 ? 134 PRO l HD2  1 
ATOM 59890 H HD3  . PRO GA 1 134 ? 105.215 115.514 118.498 1.00 147.85 ? 134 PRO l HD3  1 
ATOM 59891 N N    . LYS GA 1 135 ? 109.102 112.192 116.419 1.00 139.01 ? 135 LYS l N    1 
ATOM 59892 C CA   . LYS GA 1 135 ? 110.226 111.985 115.520 1.00 139.01 ? 135 LYS l CA   1 
ATOM 59893 C C    . LYS GA 1 135 ? 109.767 111.478 114.159 1.00 139.01 ? 135 LYS l C    1 
ATOM 59894 O O    . LYS GA 1 135 ? 108.740 110.805 114.035 1.00 139.01 ? 135 LYS l O    1 
ATOM 59895 C CB   . LYS GA 1 135 ? 111.209 110.983 116.123 1.00 139.01 ? 135 LYS l CB   1 
ATOM 59896 C CG   . LYS GA 1 135 ? 112.141 111.577 117.153 1.00 139.01 ? 135 LYS l CG   1 
ATOM 59897 C CD   . LYS GA 1 135 ? 113.100 110.538 117.687 1.00 139.01 ? 135 LYS l CD   1 
ATOM 59898 C CE   . LYS GA 1 135 ? 114.246 111.182 118.437 1.00 139.01 ? 135 LYS l CE   1 
ATOM 59899 N NZ   . LYS GA 1 135 ? 115.214 110.162 118.919 1.00 139.01 ? 135 LYS l NZ   1 
ATOM 59900 H H    . LYS GA 1 135 ? 108.970 111.541 116.964 1.00 139.01 ? 135 LYS l H    1 
ATOM 59901 H HA   . LYS GA 1 135 ? 110.688 112.828 115.390 1.00 139.01 ? 135 LYS l HA   1 
ATOM 59902 H HB2  . LYS GA 1 135 ? 110.701 110.280 116.558 1.00 139.01 ? 135 LYS l HB2  1 
ATOM 59903 H HB3  . LYS GA 1 135 ? 111.747 110.608 115.409 1.00 139.01 ? 135 LYS l HB3  1 
ATOM 59904 H HG2  . LYS GA 1 135 ? 112.661 112.284 116.741 1.00 139.01 ? 135 LYS l HG2  1 
ATOM 59905 H HG3  . LYS GA 1 135 ? 111.621 111.920 117.896 1.00 139.01 ? 135 LYS l HG3  1 
ATOM 59906 H HD2  . LYS GA 1 135 ? 112.629 109.955 118.302 1.00 139.01 ? 135 LYS l HD2  1 
ATOM 59907 H HD3  . LYS GA 1 135 ? 113.467 110.030 116.946 1.00 139.01 ? 135 LYS l HD3  1 
ATOM 59908 H HE2  . LYS GA 1 135 ? 114.714 111.790 117.843 1.00 139.01 ? 135 LYS l HE2  1 
ATOM 59909 H HE3  . LYS GA 1 135 ? 113.897 111.660 119.205 1.00 139.01 ? 135 LYS l HE3  1 
ATOM 59910 H HZ1  . LYS GA 1 135 ? 114.854 109.692 119.583 1.00 139.01 ? 135 LYS l HZ1  1 
ATOM 59911 H HZ2  . LYS GA 1 135 ? 115.426 109.608 118.256 1.00 139.01 ? 135 LYS l HZ2  1 
ATOM 59912 H HZ3  . LYS GA 1 135 ? 115.955 110.559 119.214 1.00 139.01 ? 135 LYS l HZ3  1 
ATOM 59913 N N    . ALA GA 1 136 ? 110.551 111.802 113.132 1.00 138.43 ? 136 ALA l N    1 
ATOM 59914 C CA   . ALA GA 1 136 ? 110.296 111.290 111.795 1.00 138.43 ? 136 ALA l CA   1 
ATOM 59915 C C    . ALA GA 1 136 ? 110.644 109.806 111.715 1.00 138.43 ? 136 ALA l C    1 
ATOM 59916 O O    . ALA GA 1 136 ? 111.300 109.243 112.596 1.00 138.43 ? 136 ALA l O    1 
ATOM 59917 C CB   . ALA GA 1 136 ? 111.103 112.068 110.756 1.00 138.43 ? 136 ALA l CB   1 
ATOM 59918 H H    . ALA GA 1 136 ? 111.238 112.314 113.184 1.00 138.43 ? 136 ALA l H    1 
ATOM 59919 H HA   . ALA GA 1 136 ? 109.356 111.393 111.590 1.00 138.43 ? 136 ALA l HA   1 
ATOM 59920 H HB1  . ALA GA 1 136 ? 110.907 111.705 109.877 1.00 138.43 ? 136 ALA l HB1  1 
ATOM 59921 H HB2  . ALA GA 1 136 ? 112.047 111.965 110.952 1.00 138.43 ? 136 ALA l HB2  1 
ATOM 59922 H HB3  . ALA GA 1 136 ? 110.851 113.005 110.793 1.00 138.43 ? 136 ALA l HB3  1 
ATOM 59923 N N    . GLU GA 1 137 ? 110.184 109.169 110.635 1.00 144.61 ? 137 GLU l N    1 
ATOM 59924 C CA   . GLU GA 1 137 ? 110.388 107.732 110.480 1.00 144.61 ? 137 GLU l CA   1 
ATOM 59925 C C    . GLU GA 1 137 ? 111.869 107.386 110.399 1.00 144.61 ? 137 GLU l C    1 
ATOM 59926 O O    . GLU GA 1 137 ? 112.321 106.410 111.010 1.00 144.61 ? 137 GLU l O    1 
ATOM 59927 C CB   . GLU GA 1 137 ? 109.657 107.238 109.231 1.00 144.61 ? 137 GLU l CB   1 
ATOM 59928 C CG   . GLU GA 1 137 ? 108.191 107.635 109.186 1.00 144.61 ? 137 GLU l CG   1 
ATOM 59929 C CD   . GLU GA 1 137 ? 107.446 107.225 110.438 1.00 144.61 ? 137 GLU l CD   1 
ATOM 59930 O OE1  . GLU GA 1 137 ? 107.799 106.179 111.020 1.00 144.61 ? 137 GLU l OE1  1 
ATOM 59931 O OE2  . GLU GA 1 137 ? 106.516 107.950 110.845 1.00 144.61 ? 137 GLU l OE2  1 
ATOM 59932 H H    . GLU GA 1 137 ? 109.761 109.539 109.985 1.00 144.61 ? 137 GLU l H    1 
ATOM 59933 H HA   . GLU GA 1 137 ? 110.014 107.270 111.246 1.00 144.61 ? 137 GLU l HA   1 
ATOM 59934 H HB2  . GLU GA 1 137 ? 110.093 107.612 108.449 1.00 144.61 ? 137 GLU l HB2  1 
ATOM 59935 H HB3  . GLU GA 1 137 ? 109.702 106.269 109.202 1.00 144.61 ? 137 GLU l HB3  1 
ATOM 59936 H HG2  . GLU GA 1 137 ? 108.120 108.598 109.091 1.00 144.61 ? 137 GLU l HG2  1 
ATOM 59937 H HG3  . GLU GA 1 137 ? 107.768 107.195 108.433 1.00 144.61 ? 137 GLU l HG3  1 
ATOM 59938 N N    . SER GA 1 138 ? 112.645 108.181 109.659 1.00 143.62 ? 138 SER l N    1 
ATOM 59939 C CA   . SER GA 1 138 ? 114.069 107.899 109.514 1.00 143.62 ? 138 SER l CA   1 
ATOM 59940 C C    . SER GA 1 138 ? 114.781 107.935 110.860 1.00 143.62 ? 138 SER l C    1 
ATOM 59941 O O    . SER GA 1 138 ? 115.735 107.182 111.085 1.00 143.62 ? 138 SER l O    1 
ATOM 59942 C CB   . SER GA 1 138 ? 114.699 108.903 108.550 1.00 143.62 ? 138 SER l CB   1 
ATOM 59943 O OG   . SER GA 1 138 ? 114.474 110.230 108.992 1.00 143.62 ? 138 SER l OG   1 
ATOM 59944 H H    . SER GA 1 138 ? 112.374 108.873 109.224 1.00 143.62 ? 138 SER l H    1 
ATOM 59945 H HA   . SER GA 1 138 ? 114.179 107.013 109.136 1.00 143.62 ? 138 SER l HA   1 
ATOM 59946 H HB2  . SER GA 1 138 ? 115.652 108.737 108.500 1.00 143.62 ? 138 SER l HB2  1 
ATOM 59947 H HB3  . SER GA 1 138 ? 114.305 108.793 107.671 1.00 143.62 ? 138 SER l HB3  1 
ATOM 59948 H HG   . SER GA 1 138 ? 114.782 110.775 108.433 1.00 143.62 ? 138 SER l HG   1 
ATOM 59949 N N    . SER GA 1 139 ? 114.337 108.808 111.766 1.00 142.04 ? 139 SER l N    1 
ATOM 59950 C CA   . SER GA 1 139 ? 114.960 108.938 113.078 1.00 142.04 ? 139 SER l CA   1 
ATOM 59951 C C    . SER GA 1 139 ? 114.743 107.719 113.966 1.00 142.04 ? 139 SER l C    1 
ATOM 59952 O O    . SER GA 1 139 ? 115.381 107.627 115.021 1.00 142.04 ? 139 SER l O    1 
ATOM 59953 C CB   . SER GA 1 139 ? 114.419 110.183 113.782 1.00 142.04 ? 139 SER l CB   1 
ATOM 59954 O OG   . SER GA 1 139 ? 114.585 111.336 112.975 1.00 142.04 ? 139 SER l OG   1 
ATOM 59955 H H    . SER GA 1 139 ? 113.676 109.343 111.641 1.00 142.04 ? 139 SER l H    1 
ATOM 59956 H HA   . SER GA 1 139 ? 115.914 109.066 112.958 1.00 142.04 ? 139 SER l HA   1 
ATOM 59957 H HB2  . SER GA 1 139 ? 113.475 110.057 113.961 1.00 142.04 ? 139 SER l HB2  1 
ATOM 59958 H HB3  . SER GA 1 139 ? 114.901 110.303 114.615 1.00 142.04 ? 139 SER l HB3  1 
ATOM 59959 H HG   . SER GA 1 139 ? 114.103 111.960 113.266 1.00 142.04 ? 139 SER l HG   1 
ATOM 59960 N N    . ILE GA 1 140 ? 113.857 106.799 113.579 1.00 145.24 ? 140 ILE l N    1 
ATOM 59961 C CA   . ILE GA 1 140 ? 113.503 105.684 114.453 1.00 145.24 ? 140 ILE l CA   1 
ATOM 59962 C C    . ILE GA 1 140 ? 114.627 104.645 114.484 1.00 145.24 ? 140 ILE l C    1 
ATOM 59963 O O    . ILE GA 1 140 ? 115.473 104.561 113.583 1.00 145.24 ? 140 ILE l O    1 
ATOM 59964 C CB   . ILE GA 1 140 ? 112.167 105.073 113.996 1.00 145.24 ? 140 ILE l CB   1 
ATOM 59965 C CG1  . ILE GA 1 140 ? 111.073 106.143 114.072 1.00 145.24 ? 140 ILE l CG1  1 
ATOM 59966 C CG2  . ILE GA 1 140 ? 111.794 103.864 114.845 1.00 145.24 ? 140 ILE l CG2  1 
ATOM 59967 C CD1  . ILE GA 1 140 ? 109.718 105.712 113.545 1.00 145.24 ? 140 ILE l CD1  1 
ATOM 59968 H H    . ILE GA 1 140 ? 113.449 106.793 112.822 1.00 145.24 ? 140 ILE l H    1 
ATOM 59969 H HA   . ILE GA 1 140 ? 113.387 106.018 115.356 1.00 145.24 ? 140 ILE l HA   1 
ATOM 59970 H HB   . ILE GA 1 140 ? 112.259 104.793 113.072 1.00 145.24 ? 140 ILE l HB   1 
ATOM 59971 H HG12 . ILE GA 1 140 ? 110.962 106.398 115.002 1.00 145.24 ? 140 ILE l HG12 1 
ATOM 59972 H HG13 . ILE GA 1 140 ? 111.354 106.913 113.552 1.00 145.24 ? 140 ILE l HG13 1 
ATOM 59973 H HG21 . ILE GA 1 140 ? 110.884 103.601 114.645 1.00 145.24 ? 140 ILE l HG21 1 
ATOM 59974 H HG22 . ILE GA 1 140 ? 111.870 104.098 115.784 1.00 145.24 ? 140 ILE l HG22 1 
ATOM 59975 H HG23 . ILE GA 1 140 ? 112.394 103.131 114.639 1.00 145.24 ? 140 ILE l HG23 1 
ATOM 59976 H HD11 . ILE GA 1 140 ? 109.320 105.085 114.168 1.00 145.24 ? 140 ILE l HD11 1 
ATOM 59977 H HD12 . ILE GA 1 140 ? 109.834 105.293 112.679 1.00 145.24 ? 140 ILE l HD12 1 
ATOM 59978 H HD13 . ILE GA 1 140 ? 109.148 106.493 113.460 1.00 145.24 ? 140 ILE l HD13 1 
ATOM 59979 N N    . LYS GA 1 141 ? 114.629 103.845 115.551 1.00 121.63 ? 141 LYS l N    1 
ATOM 59980 C CA   . LYS GA 1 141 ? 115.698 102.892 115.826 1.00 121.63 ? 141 LYS l CA   1 
ATOM 59981 C C    . LYS GA 1 141 ? 115.902 101.913 114.672 1.00 121.63 ? 141 LYS l C    1 
ATOM 59982 O O    . LYS GA 1 141 ? 115.094 101.815 113.744 1.00 121.63 ? 141 LYS l O    1 
ATOM 59983 C CB   . LYS GA 1 141 ? 115.390 102.100 117.095 1.00 121.63 ? 141 LYS l CB   1 
ATOM 59984 C CG   . LYS GA 1 141 ? 115.216 102.941 118.335 1.00 121.63 ? 141 LYS l CG   1 
ATOM 59985 C CD   . LYS GA 1 141 ? 114.893 102.067 119.521 1.00 121.63 ? 141 LYS l CD   1 
ATOM 59986 C CE   . LYS GA 1 141 ? 114.536 102.889 120.736 1.00 121.63 ? 141 LYS l CE   1 
ATOM 59987 N NZ   . LYS GA 1 141 ? 114.175 102.022 121.892 1.00 121.63 ? 141 LYS l NZ   1 
ATOM 59988 H H    . LYS GA 1 141 ? 114.008 103.839 116.145 1.00 121.63 ? 141 LYS l H    1 
ATOM 59989 H HA   . LYS GA 1 141 ? 116.529 103.374 115.963 1.00 121.63 ? 141 LYS l HA   1 
ATOM 59990 H HB2  . LYS GA 1 141 ? 114.559 101.616 116.958 1.00 121.63 ? 141 LYS l HB2  1 
ATOM 59991 H HB3  . LYS GA 1 141 ? 116.114 101.475 117.253 1.00 121.63 ? 141 LYS l HB3  1 
ATOM 59992 H HG2  . LYS GA 1 141 ? 116.041 103.416 118.520 1.00 121.63 ? 141 LYS l HG2  1 
ATOM 59993 H HG3  . LYS GA 1 141 ? 114.480 103.560 118.203 1.00 121.63 ? 141 LYS l HG3  1 
ATOM 59994 H HD2  . LYS GA 1 141 ? 114.134 101.504 119.302 1.00 121.63 ? 141 LYS l HD2  1 
ATOM 59995 H HD3  . LYS GA 1 141 ? 115.668 101.526 119.739 1.00 121.63 ? 141 LYS l HD3  1 
ATOM 59996 H HE2  . LYS GA 1 141 ? 115.296 103.436 120.990 1.00 121.63 ? 141 LYS l HE2  1 
ATOM 59997 H HE3  . LYS GA 1 141 ? 113.773 103.447 120.524 1.00 121.63 ? 141 LYS l HE3  1 
ATOM 59998 H HZ1  . LYS GA 1 141 ? 114.856 101.484 122.093 1.00 121.63 ? 141 LYS l HZ1  1 
ATOM 59999 H HZ2  . LYS GA 1 141 ? 113.983 102.521 122.604 1.00 121.63 ? 141 LYS l HZ2  1 
ATOM 60000 H HZ3  . LYS GA 1 141 ? 113.466 101.524 121.689 1.00 121.63 ? 141 LYS l HZ3  1 
ATOM 60001 N N    . LYS GA 1 142 ? 117.015 101.185 114.746 1.00 85.19  ? 142 LYS l N    1 
ATOM 60002 C CA   . LYS GA 1 142 ? 117.369 100.152 113.780 1.00 85.19  ? 142 LYS l CA   1 
ATOM 60003 C C    . LYS GA 1 142 ? 117.604 98.839  114.512 1.00 85.19  ? 142 LYS l C    1 
ATOM 60004 O O    . LYS GA 1 142 ? 118.191 98.827  115.600 1.00 85.19  ? 142 LYS l O    1 
ATOM 60005 C CB   . LYS GA 1 142 ? 118.621 100.548 112.993 1.00 85.19  ? 142 LYS l CB   1 
ATOM 60006 C CG   . LYS GA 1 142 ? 118.534 101.909 112.343 1.00 85.19  ? 142 LYS l CG   1 
ATOM 60007 C CD   . LYS GA 1 142 ? 117.457 101.949 111.273 1.00 85.19  ? 142 LYS l CD   1 
ATOM 60008 C CE   . LYS GA 1 142 ? 117.432 103.290 110.566 1.00 85.19  ? 142 LYS l CE   1 
ATOM 60009 N NZ   . LYS GA 1 142 ? 117.188 104.399 111.529 1.00 85.19  ? 142 LYS l NZ   1 
ATOM 60010 H H    . LYS GA 1 142 ? 117.601 101.279 115.369 1.00 85.19  ? 142 LYS l H    1 
ATOM 60011 H HA   . LYS GA 1 142 ? 116.641 100.025 113.149 1.00 85.19  ? 142 LYS l HA   1 
ATOM 60012 H HB2  . LYS GA 1 142 ? 119.378 100.561 113.599 1.00 85.19  ? 142 LYS l HB2  1 
ATOM 60013 H HB3  . LYS GA 1 142 ? 118.770 99.896  112.291 1.00 85.19  ? 142 LYS l HB3  1 
ATOM 60014 H HG2  . LYS GA 1 142 ? 118.326 102.578 113.015 1.00 85.19  ? 142 LYS l HG2  1 
ATOM 60015 H HG3  . LYS GA 1 142 ? 119.385 102.100 111.927 1.00 85.19  ? 142 LYS l HG3  1 
ATOM 60016 H HD2  . LYS GA 1 142 ? 117.629 101.259 110.613 1.00 85.19  ? 142 LYS l HD2  1 
ATOM 60017 H HD3  . LYS GA 1 142 ? 116.589 101.812 111.685 1.00 85.19  ? 142 LYS l HD3  1 
ATOM 60018 H HE2  . LYS GA 1 142 ? 118.285 103.446 110.133 1.00 85.19  ? 142 LYS l HE2  1 
ATOM 60019 H HE3  . LYS GA 1 142 ? 116.719 103.290 109.909 1.00 85.19  ? 142 LYS l HE3  1 
ATOM 60020 H HZ1  . LYS GA 1 142 ? 116.477 104.213 112.029 1.00 85.19  ? 142 LYS l HZ1  1 
ATOM 60021 H HZ2  . LYS GA 1 142 ? 117.894 104.498 112.060 1.00 85.19  ? 142 LYS l HZ2  1 
ATOM 60022 H HZ3  . LYS GA 1 142 ? 117.045 105.162 111.094 1.00 85.19  ? 142 LYS l HZ3  1 
ATOM 60023 N N    . GLY GA 1 143 ? 117.135 97.741  113.923 1.00 70.22  ? 143 GLY l N    1 
ATOM 60024 C CA   . GLY GA 1 143 ? 117.332 96.434  114.531 1.00 70.22  ? 143 GLY l CA   1 
ATOM 60025 C C    . GLY GA 1 143 ? 118.745 95.924  114.305 1.00 70.22  ? 143 GLY l C    1 
ATOM 60026 O O    . GLY GA 1 143 ? 119.254 95.940  113.178 1.00 70.22  ? 143 GLY l O    1 
ATOM 60027 H H    . GLY GA 1 143 ? 116.710 97.724  113.176 1.00 70.22  ? 143 GLY l H    1 
ATOM 60028 H HA2  . GLY GA 1 143 ? 117.163 96.486  115.487 1.00 70.22  ? 143 GLY l HA2  1 
ATOM 60029 H HA3  . GLY GA 1 143 ? 116.707 95.804  114.138 1.00 70.22  ? 143 GLY l HA3  1 
ATOM 60030 N N    . ILE GA 1 144 ? 119.392 95.474  115.383 1.00 44.18  ? 144 ILE l N    1 
ATOM 60031 C CA   . ILE GA 1 144 ? 120.734 94.915  115.310 1.00 44.18  ? 144 ILE l CA   1 
ATOM 60032 C C    . ILE GA 1 144 ? 120.829 93.736  116.271 1.00 44.18  ? 144 ILE l C    1 
ATOM 60033 O O    . ILE GA 1 144 ? 120.132 93.675  117.288 1.00 44.18  ? 144 ILE l O    1 
ATOM 60034 C CB   . ILE GA 1 144 ? 121.810 95.986  115.606 1.00 44.18  ? 144 ILE l CB   1 
ATOM 60035 C CG1  . ILE GA 1 144 ? 121.773 97.054  114.507 1.00 44.18  ? 144 ILE l CG1  1 
ATOM 60036 C CG2  . ILE GA 1 144 ? 123.190 95.349  115.688 1.00 44.18  ? 144 ILE l CG2  1 
ATOM 60037 C CD1  . ILE GA 1 144 ? 122.725 98.221  114.703 1.00 44.18  ? 144 ILE l CD1  1 
ATOM 60038 H H    . ILE GA 1 144 ? 119.066 95.479  116.180 1.00 44.18  ? 144 ILE l H    1 
ATOM 60039 H HA   . ILE GA 1 144 ? 120.885 94.576  114.415 1.00 44.18  ? 144 ILE l HA   1 
ATOM 60040 H HB   . ILE GA 1 144 ? 121.603 96.405  116.454 1.00 44.18  ? 144 ILE l HB   1 
ATOM 60041 H HG12 . ILE GA 1 144 ? 121.997 96.628  113.664 1.00 44.18  ? 144 ILE l HG12 1 
ATOM 60042 H HG13 . ILE GA 1 144 ? 120.878 97.422  114.461 1.00 44.18  ? 144 ILE l HG13 1 
ATOM 60043 H HG21 . ILE GA 1 144 ? 123.234 94.764  116.460 1.00 44.18  ? 144 ILE l HG21 1 
ATOM 60044 H HG22 . ILE GA 1 144 ? 123.856 96.046  115.777 1.00 44.18  ? 144 ILE l HG22 1 
ATOM 60045 H HG23 . ILE GA 1 144 ? 123.348 94.843  114.876 1.00 44.18  ? 144 ILE l HG23 1 
ATOM 60046 H HD11 . ILE GA 1 144 ? 122.576 98.610  115.578 1.00 44.18  ? 144 ILE l HD11 1 
ATOM 60047 H HD12 . ILE GA 1 144 ? 122.554 98.885  114.016 1.00 44.18  ? 144 ILE l HD12 1 
ATOM 60048 H HD13 . ILE GA 1 144 ? 123.638 97.906  114.630 1.00 44.18  ? 144 ILE l HD13 1 
ATOM 60049 N N    . ASN GA 1 145 ? 121.703 92.791  115.930 1.00 30.07  ? 145 ASN l N    1 
ATOM 60050 C CA   . ASN GA 1 145 ? 121.729 91.497  116.598 1.00 30.07  ? 145 ASN l CA   1 
ATOM 60051 C C    . ASN GA 1 145 ? 122.062 91.630  118.078 1.00 30.07  ? 145 ASN l C    1 
ATOM 60052 O O    . ASN GA 1 145 ? 122.836 92.500  118.488 1.00 30.07  ? 145 ASN l O    1 
ATOM 60053 C CB   . ASN GA 1 145 ? 122.750 90.587  115.920 1.00 30.07  ? 145 ASN l CB   1 
ATOM 60054 C CG   . ASN GA 1 145 ? 122.428 90.339  114.464 1.00 30.07  ? 145 ASN l CG   1 
ATOM 60055 O OD1  . ASN GA 1 145 ? 121.262 90.230  114.084 1.00 30.07  ? 145 ASN l OD1  1 
ATOM 60056 N ND2  . ASN GA 1 145 ? 123.462 90.256  113.636 1.00 30.07  ? 145 ASN l ND2  1 
ATOM 60057 H H    . ASN GA 1 145 ? 122.298 92.877  115.314 1.00 30.07  ? 145 ASN l H    1 
ATOM 60058 H HA   . ASN GA 1 145 ? 120.855 91.080  116.529 1.00 30.07  ? 145 ASN l HA   1 
ATOM 60059 H HB2  . ASN GA 1 145 ? 123.621 91.010  115.960 1.00 30.07  ? 145 ASN l HB2  1 
ATOM 60060 H HB3  . ASN GA 1 145 ? 122.772 89.732  116.380 1.00 30.07  ? 145 ASN l HB3  1 
ATOM 60061 H HD21 . ASN GA 1 145 ? 124.264 90.339  113.939 1.00 30.07  ? 145 ASN l HD21 1 
ATOM 60062 H HD22 . ASN GA 1 145 ? 123.332 90.117  112.798 1.00 30.07  ? 145 ASN l HD22 1 
ATOM 60063 N N    . ILE GA 1 146 ? 121.465 90.754  118.874 1.00 26.97  ? 146 ILE l N    1 
ATOM 60064 C CA   . ILE GA 1 146 ? 121.751 90.638  120.296 1.00 26.97  ? 146 ILE l CA   1 
ATOM 60065 C C    . ILE GA 1 146 ? 122.687 89.457  120.492 1.00 26.97  ? 146 ILE l C    1 
ATOM 60066 O O    . ILE GA 1 146 ? 122.767 88.552  119.652 1.00 26.97  ? 146 ILE l O    1 
ATOM 60067 C CB   . ILE GA 1 146 ? 120.451 90.467  121.110 1.00 26.97  ? 146 ILE l CB   1 
ATOM 60068 C CG1  . ILE GA 1 146 ? 119.489 91.622  120.830 1.00 26.97  ? 146 ILE l CG1  1 
ATOM 60069 C CG2  . ILE GA 1 146 ? 120.743 90.370  122.600 1.00 26.97  ? 146 ILE l CG2  1 
ATOM 60070 C CD1  . ILE GA 1 146 ? 120.023 92.985  121.210 1.00 26.97  ? 146 ILE l CD1  1 
ATOM 60071 H H    . ILE GA 1 146 ? 120.869 90.195  118.605 1.00 26.97  ? 146 ILE l H    1 
ATOM 60072 H HA   . ILE GA 1 146 ? 122.209 91.437  120.600 1.00 26.97  ? 146 ILE l HA   1 
ATOM 60073 H HB   . ILE GA 1 146 ? 120.028 89.641  120.829 1.00 26.97  ? 146 ILE l HB   1 
ATOM 60074 H HG12 . ILE GA 1 146 ? 119.287 91.638  119.882 1.00 26.97  ? 146 ILE l HG12 1 
ATOM 60075 H HG13 . ILE GA 1 146 ? 118.677 91.471  121.339 1.00 26.97  ? 146 ILE l HG13 1 
ATOM 60076 H HG21 . ILE GA 1 146 ? 121.140 89.506  122.797 1.00 26.97  ? 146 ILE l HG21 1 
ATOM 60077 H HG22 . ILE GA 1 146 ? 119.909 90.464  123.086 1.00 26.97  ? 146 ILE l HG22 1 
ATOM 60078 H HG23 . ILE GA 1 146 ? 121.352 91.083  122.848 1.00 26.97  ? 146 ILE l HG23 1 
ATOM 60079 H HD11 . ILE GA 1 146 ? 119.348 93.654  121.017 1.00 26.97  ? 146 ILE l HD11 1 
ATOM 60080 H HD12 . ILE GA 1 146 ? 120.824 93.169  120.694 1.00 26.97  ? 146 ILE l HD12 1 
ATOM 60081 H HD13 . ILE GA 1 146 ? 120.230 92.992  122.157 1.00 26.97  ? 146 ILE l HD13 1 
ATOM 60082 N N    . GLU GA 1 147 ? 123.412 89.469  121.605 1.00 21.69  ? 147 GLU l N    1 
ATOM 60083 C CA   . GLU GA 1 147 ? 124.376 88.423  121.904 1.00 21.69  ? 147 GLU l CA   1 
ATOM 60084 C C    . GLU GA 1 147 ? 124.170 87.938  123.335 1.00 21.69  ? 147 GLU l C    1 
ATOM 60085 O O    . GLU GA 1 147 ? 124.044 88.732  124.267 1.00 21.69  ? 147 GLU l O    1 
ATOM 60086 C CB   . GLU GA 1 147 ? 125.803 88.943  121.705 1.00 21.69  ? 147 GLU l CB   1 
ATOM 60087 C CG   . GLU GA 1 147 ? 126.074 89.469  120.300 1.00 21.69  ? 147 GLU l CG   1 
ATOM 60088 C CD   . GLU GA 1 147 ? 127.366 90.255  120.193 1.00 21.69  ? 147 GLU l CD   1 
ATOM 60089 O OE1  . GLU GA 1 147 ? 128.422 89.738  120.612 1.00 21.69  ? 147 GLU l OE1  1 
ATOM 60090 O OE2  . GLU GA 1 147 ? 127.320 91.395  119.685 1.00 21.69  ? 147 GLU l OE2  1 
ATOM 60091 O OXT  . GLU GA 1 147 ? 124.115 86.738  123.593 1.00 21.69  ? 147 GLU l OXT  1 
ATOM 60092 H H    . GLU GA 1 147 ? 123.356 90.071  122.214 1.00 21.69  ? 147 GLU l H    1 
ATOM 60093 H HA   . GLU GA 1 147 ? 124.245 87.670  121.305 1.00 21.69  ? 147 GLU l HA   1 
ATOM 60094 H HB2  . GLU GA 1 147 ? 125.958 89.669  122.327 1.00 21.69  ? 147 GLU l HB2  1 
ATOM 60095 H HB3  . GLU GA 1 147 ? 126.420 88.215  121.877 1.00 21.69  ? 147 GLU l HB3  1 
ATOM 60096 H HG2  . GLU GA 1 147 ? 126.143 88.716  119.693 1.00 21.69  ? 147 GLU l HG2  1 
ATOM 60097 H HG3  . GLU GA 1 147 ? 125.347 90.053  120.034 1.00 21.69  ? 147 GLU l HG3  1 
ATOM 60098 N N    . THR HA 1 33  ? 121.373 148.712 149.324 1.00 220.13 ? 33  THR m N    1 
ATOM 60099 C CA   . THR HA 1 33  ? 120.263 149.650 149.218 1.00 220.13 ? 33  THR m CA   1 
ATOM 60100 C C    . THR HA 1 33  ? 119.495 149.738 150.541 1.00 220.13 ? 33  THR m C    1 
ATOM 60101 O O    . THR HA 1 33  ? 118.286 149.969 150.556 1.00 220.13 ? 33  THR m O    1 
ATOM 60102 C CB   . THR HA 1 33  ? 119.296 149.246 148.083 1.00 220.13 ? 33  THR m CB   1 
ATOM 60103 O OG1  . THR HA 1 33  ? 118.768 147.939 148.338 1.00 220.13 ? 33  THR m OG1  1 
ATOM 60104 C CG2  . THR HA 1 33  ? 120.018 149.248 146.736 1.00 220.13 ? 33  THR m CG2  1 
ATOM 60105 H H    . THR HA 1 33  ? 121.136 147.891 149.411 1.00 220.13 ? 33  THR m H    1 
ATOM 60106 H HA   . THR HA 1 33  ? 120.613 150.529 149.010 1.00 220.13 ? 33  THR m HA   1 
ATOM 60107 H HB   . THR HA 1 33  ? 118.568 149.886 148.035 1.00 220.13 ? 33  THR m HB   1 
ATOM 60108 H HG1  . THR HA 1 33  ? 118.199 147.743 147.752 1.00 220.13 ? 33  THR m HG1  1 
ATOM 60109 H HG21 . THR HA 1 33  ? 119.375 149.178 146.012 1.00 220.13 ? 33  THR m HG21 1 
ATOM 60110 H HG22 . THR HA 1 33  ? 120.523 150.071 146.632 1.00 220.13 ? 33  THR m HG22 1 
ATOM 60111 H HG23 . THR HA 1 33  ? 120.630 148.498 146.684 1.00 220.13 ? 33  THR m HG23 1 
ATOM 60112 N N    . GLY HA 1 34  ? 120.214 149.560 151.652 1.00 210.18 ? 34  GLY m N    1 
ATOM 60113 C CA   . GLY HA 1 34  ? 119.635 149.649 152.976 1.00 210.18 ? 34  GLY m CA   1 
ATOM 60114 C C    . GLY HA 1 34  ? 118.967 148.389 153.471 1.00 210.18 ? 34  GLY m C    1 
ATOM 60115 O O    . GLY HA 1 34  ? 118.642 148.309 154.662 1.00 210.18 ? 34  GLY m O    1 
ATOM 60116 H H    . GLY HA 1 34  ? 121.056 149.388 151.660 1.00 210.18 ? 34  GLY m H    1 
ATOM 60117 H HA2  . GLY HA 1 34  ? 120.340 149.874 153.604 1.00 210.18 ? 34  GLY m HA2  1 
ATOM 60118 H HA3  . GLY HA 1 34  ? 118.979 150.364 152.995 1.00 210.18 ? 34  GLY m HA3  1 
ATOM 60119 N N    . ILE HA 1 35  ? 118.750 147.403 152.603 1.00 196.35 ? 35  ILE m N    1 
ATOM 60120 C CA   . ILE HA 1 35  ? 118.123 146.141 152.971 1.00 196.35 ? 35  ILE m CA   1 
ATOM 60121 C C    . ILE HA 1 35  ? 118.936 145.011 152.357 1.00 196.35 ? 35  ILE m C    1 
ATOM 60122 O O    . ILE HA 1 35  ? 119.273 145.057 151.168 1.00 196.35 ? 35  ILE m O    1 
ATOM 60123 C CB   . ILE HA 1 35  ? 116.652 146.081 152.515 1.00 196.35 ? 35  ILE m CB   1 
ATOM 60124 C CG1  . ILE HA 1 35  ? 116.549 146.208 150.992 1.00 196.35 ? 35  ILE m CG1  1 
ATOM 60125 C CG2  . ILE HA 1 35  ? 115.857 147.178 153.210 1.00 196.35 ? 35  ILE m CG2  1 
ATOM 60126 C CD1  . ILE HA 1 35  ? 115.125 146.303 150.473 1.00 196.35 ? 35  ILE m CD1  1 
ATOM 60127 H H    . ILE HA 1 35  ? 118.967 147.441 151.773 1.00 196.35 ? 35  ILE m H    1 
ATOM 60128 H HA   . ILE HA 1 35  ? 118.148 146.038 153.936 1.00 196.35 ? 35  ILE m HA   1 
ATOM 60129 H HB   . ILE HA 1 35  ? 116.289 145.220 152.776 1.00 196.35 ? 35  ILE m HB   1 
ATOM 60130 H HG12 . ILE HA 1 35  ? 117.020 147.008 150.708 1.00 196.35 ? 35  ILE m HG12 1 
ATOM 60131 H HG13 . ILE HA 1 35  ? 116.953 145.426 150.584 1.00 196.35 ? 35  ILE m HG13 1 
ATOM 60132 H HG21 . ILE HA 1 35  ? 116.068 147.164 154.157 1.00 196.35 ? 35  ILE m HG21 1 
ATOM 60133 H HG22 . ILE HA 1 35  ? 114.909 147.021 153.079 1.00 196.35 ? 35  ILE m HG22 1 
ATOM 60134 H HG23 . ILE HA 1 35  ? 116.108 148.037 152.835 1.00 196.35 ? 35  ILE m HG23 1 
ATOM 60135 H HD11 . ILE HA 1 35  ? 114.583 145.630 150.914 1.00 196.35 ? 35  ILE m HD11 1 
ATOM 60136 H HD12 . ILE HA 1 35  ? 115.123 146.151 149.515 1.00 196.35 ? 35  ILE m HD12 1 
ATOM 60137 H HD13 . ILE HA 1 35  ? 114.775 147.187 150.666 1.00 196.35 ? 35  ILE m HD13 1 
ATOM 60138 N N    . GLN HA 1 36  ? 119.254 144.010 153.169 1.00 173.34 ? 36  GLN m N    1 
ATOM 60139 C CA   . GLN HA 1 36  ? 120.166 142.942 152.796 1.00 173.34 ? 36  GLN m CA   1 
ATOM 60140 C C    . GLN HA 1 36  ? 119.402 141.713 152.318 1.00 173.34 ? 36  GLN m C    1 
ATOM 60141 O O    . GLN HA 1 36  ? 118.209 141.547 152.588 1.00 173.34 ? 36  GLN m O    1 
ATOM 60142 C CB   . GLN HA 1 36  ? 121.050 142.576 153.989 1.00 173.34 ? 36  GLN m CB   1 
ATOM 60143 C CG   . GLN HA 1 36  ? 122.347 141.903 153.624 1.00 173.34 ? 36  GLN m CG   1 
ATOM 60144 C CD   . GLN HA 1 36  ? 123.223 141.674 154.831 1.00 173.34 ? 36  GLN m CD   1 
ATOM 60145 O OE1  . GLN HA 1 36  ? 122.758 141.747 155.969 1.00 173.34 ? 36  GLN m OE1  1 
ATOM 60146 N NE2  . GLN HA 1 36  ? 124.499 141.404 154.595 1.00 173.34 ? 36  GLN m NE2  1 
ATOM 60147 H H    . GLN HA 1 36  ? 118.945 143.930 153.967 1.00 173.34 ? 36  GLN m H    1 
ATOM 60148 H HA   . GLN HA 1 36  ? 120.741 143.247 152.077 1.00 173.34 ? 36  GLN m HA   1 
ATOM 60149 H HB2  . GLN HA 1 36  ? 121.263 143.389 154.474 1.00 173.34 ? 36  GLN m HB2  1 
ATOM 60150 H HB3  . GLN HA 1 36  ? 120.559 141.968 154.564 1.00 173.34 ? 36  GLN m HB3  1 
ATOM 60151 H HG2  . GLN HA 1 36  ? 122.160 141.044 153.216 1.00 173.34 ? 36  GLN m HG2  1 
ATOM 60152 H HG3  . GLN HA 1 36  ? 122.835 142.466 153.002 1.00 173.34 ? 36  GLN m HG3  1 
ATOM 60153 H HE21 . GLN HA 1 36  ? 124.791 141.364 153.786 1.00 173.34 ? 36  GLN m HE21 1 
ATOM 60154 H HE22 . GLN HA 1 36  ? 125.036 141.268 155.252 1.00 173.34 ? 36  GLN m HE22 1 
ATOM 60155 N N    . ILE HA 1 37  ? 120.116 140.840 151.599 1.00 163.64 ? 37  ILE m N    1 
ATOM 60156 C CA   . ILE HA 1 37  ? 119.547 139.606 151.076 1.00 163.64 ? 37  ILE m CA   1 
ATOM 60157 C C    . ILE HA 1 37  ? 120.582 138.492 151.163 1.00 163.64 ? 37  ILE m C    1 
ATOM 60158 O O    . ILE HA 1 37  ? 121.790 138.732 151.227 1.00 163.64 ? 37  ILE m O    1 
ATOM 60159 C CB   . ILE HA 1 37  ? 119.059 139.758 149.614 1.00 163.64 ? 37  ILE m CB   1 
ATOM 60160 C CG1  . ILE HA 1 37  ? 120.243 139.768 148.638 1.00 163.64 ? 37  ILE m CG1  1 
ATOM 60161 C CG2  . ILE HA 1 37  ? 118.236 141.025 149.461 1.00 163.64 ? 37  ILE m CG2  1 
ATOM 60162 C CD1  . ILE HA 1 37  ? 119.844 139.956 147.189 1.00 163.64 ? 37  ILE m CD1  1 
ATOM 60163 H H    . ILE HA 1 37  ? 120.947 140.941 151.405 1.00 163.64 ? 37  ILE m H    1 
ATOM 60164 H HA   . ILE HA 1 37  ? 118.788 139.349 151.622 1.00 163.64 ? 37  ILE m HA   1 
ATOM 60165 H HB   . ILE HA 1 37  ? 118.497 138.998 149.404 1.00 163.64 ? 37  ILE m HB   1 
ATOM 60166 H HG12 . ILE HA 1 37  ? 120.840 140.492 148.879 1.00 163.64 ? 37  ILE m HG12 1 
ATOM 60167 H HG13 . ILE HA 1 37  ? 120.709 138.918 148.687 1.00 163.64 ? 37  ILE m HG13 1 
ATOM 60168 H HG21 . ILE HA 1 37  ? 117.749 140.987 148.622 1.00 163.64 ? 37  ILE m HG21 1 
ATOM 60169 H HG22 . ILE HA 1 37  ? 117.612 141.089 150.201 1.00 163.64 ? 37  ILE m HG22 1 
ATOM 60170 H HG23 . ILE HA 1 37  ? 118.832 141.790 149.465 1.00 163.64 ? 37  ILE m HG23 1 
ATOM 60171 H HD11 . ILE HA 1 37  ? 119.136 139.329 146.973 1.00 163.64 ? 37  ILE m HD11 1 
ATOM 60172 H HD12 . ILE HA 1 37  ? 120.615 139.787 146.625 1.00 163.64 ? 37  ILE m HD12 1 
ATOM 60173 H HD13 . ILE HA 1 37  ? 119.532 140.865 147.058 1.00 163.64 ? 37  ILE m HD13 1 
ATOM 60174 N N    . SER HA 1 38  ? 120.082 137.256 151.161 1.00 158.69 ? 38  SER m N    1 
ATOM 60175 C CA   . SER HA 1 38  ? 120.919 136.071 151.017 1.00 158.69 ? 38  SER m CA   1 
ATOM 60176 C C    . SER HA 1 38  ? 120.125 134.994 150.288 1.00 158.69 ? 38  SER m C    1 
ATOM 60177 O O    . SER HA 1 38  ? 119.351 134.254 150.904 1.00 158.69 ? 38  SER m O    1 
ATOM 60178 C CB   . SER HA 1 38  ? 121.404 135.573 152.381 1.00 158.69 ? 38  SER m CB   1 
ATOM 60179 O OG   . SER HA 1 38  ? 122.372 136.453 152.931 1.00 158.69 ? 38  SER m OG   1 
ATOM 60180 H H    . SER HA 1 38  ? 119.244 137.077 151.238 1.00 158.69 ? 38  SER m H    1 
ATOM 60181 H HA   . SER HA 1 38  ? 121.694 136.282 150.476 1.00 158.69 ? 38  SER m HA   1 
ATOM 60182 H HB2  . SER HA 1 38  ? 120.650 135.517 152.989 1.00 158.69 ? 38  SER m HB2  1 
ATOM 60183 H HB3  . SER HA 1 38  ? 121.807 134.696 152.271 1.00 158.69 ? 38  SER m HB3  1 
ATOM 60184 H HG   . SER HA 1 38  ? 122.147 137.254 152.812 1.00 158.69 ? 38  SER m HG   1 
ATOM 60185 N N    . GLY HA 1 39  ? 120.307 134.911 148.972 1.00 182.09 ? 39  GLY m N    1 
ATOM 60186 C CA   . GLY HA 1 39  ? 119.505 134.043 148.136 1.00 182.09 ? 39  GLY m CA   1 
ATOM 60187 C C    . GLY HA 1 39  ? 120.129 132.705 147.807 1.00 182.09 ? 39  GLY m C    1 
ATOM 60188 O O    . GLY HA 1 39  ? 121.173 132.653 147.150 1.00 182.09 ? 39  GLY m O    1 
ATOM 60189 H H    . GLY HA 1 39  ? 120.904 135.350 148.534 1.00 182.09 ? 39  GLY m H    1 
ATOM 60190 H HA2  . GLY HA 1 39  ? 118.653 133.875 148.568 1.00 182.09 ? 39  GLY m HA2  1 
ATOM 60191 H HA3  . GLY HA 1 39  ? 119.332 134.501 147.300 1.00 182.09 ? 39  GLY m HA3  1 
ATOM 60192 N N    . LYS HA 1 40  ? 119.506 131.616 148.251 1.00 197.17 ? 40  LYS m N    1 
ATOM 60193 C CA   . LYS HA 1 40  ? 119.869 130.292 147.765 1.00 197.17 ? 40  LYS m CA   1 
ATOM 60194 C C    . LYS HA 1 40  ? 119.101 130.022 146.475 1.00 197.17 ? 40  LYS m C    1 
ATOM 60195 O O    . LYS HA 1 40  ? 117.866 130.009 146.472 1.00 197.17 ? 40  LYS m O    1 
ATOM 60196 C CB   . LYS HA 1 40  ? 119.572 129.223 148.817 1.00 197.17 ? 40  LYS m CB   1 
ATOM 60197 C CG   . LYS HA 1 40  ? 118.117 128.773 148.900 1.00 197.17 ? 40  LYS m CG   1 
ATOM 60198 C CD   . LYS HA 1 40  ? 117.855 127.940 150.147 1.00 197.17 ? 40  LYS m CD   1 
ATOM 60199 C CE   . LYS HA 1 40  ? 118.620 126.626 150.129 1.00 197.17 ? 40  LYS m CE   1 
ATOM 60200 N NZ   . LYS HA 1 40  ? 118.114 125.700 149.078 1.00 197.17 ? 40  LYS m NZ   1 
ATOM 60201 H H    . LYS HA 1 40  ? 118.870 131.617 148.832 1.00 197.17 ? 40  LYS m H    1 
ATOM 60202 H HA   . LYS HA 1 40  ? 120.819 130.271 147.571 1.00 197.17 ? 40  LYS m HA   1 
ATOM 60203 H HB2  . LYS HA 1 40  ? 120.110 128.443 148.614 1.00 197.17 ? 40  LYS m HB2  1 
ATOM 60204 H HB3  . LYS HA 1 40  ? 119.817 129.568 149.689 1.00 197.17 ? 40  LYS m HB3  1 
ATOM 60205 H HG2  . LYS HA 1 40  ? 117.544 129.553 148.934 1.00 197.17 ? 40  LYS m HG2  1 
ATOM 60206 H HG3  . LYS HA 1 40  ? 117.905 128.224 148.127 1.00 197.17 ? 40  LYS m HG3  1 
ATOM 60207 H HD2  . LYS HA 1 40  ? 118.134 128.444 150.928 1.00 197.17 ? 40  LYS m HD2  1 
ATOM 60208 H HD3  . LYS HA 1 40  ? 116.909 127.731 150.203 1.00 197.17 ? 40  LYS m HD3  1 
ATOM 60209 H HE2  . LYS HA 1 40  ? 119.557 126.804 149.954 1.00 197.17 ? 40  LYS m HE2  1 
ATOM 60210 H HE3  . LYS HA 1 40  ? 118.522 126.185 150.988 1.00 197.17 ? 40  LYS m HE3  1 
ATOM 60211 H HZ1  . LYS HA 1 40  ? 118.641 124.985 149.016 1.00 197.17 ? 40  LYS m HZ1  1 
ATOM 60212 H HZ2  . LYS HA 1 40  ? 117.290 125.434 149.281 1.00 197.17 ? 40  LYS m HZ2  1 
ATOM 60213 H HZ3  . LYS HA 1 40  ? 118.099 126.115 148.291 1.00 197.17 ? 40  LYS m HZ3  1 
ATOM 60214 N N    . GLY HA 1 41  ? 119.823 129.820 145.382 1.00 213.22 ? 41  GLY m N    1 
ATOM 60215 C CA   . GLY HA 1 41  ? 119.180 129.575 144.112 1.00 213.22 ? 41  GLY m CA   1 
ATOM 60216 C C    . GLY HA 1 41  ? 118.829 130.851 143.367 1.00 213.22 ? 41  GLY m C    1 
ATOM 60217 O O    . GLY HA 1 41  ? 119.155 131.972 143.769 1.00 213.22 ? 41  GLY m O    1 
ATOM 60218 H H    . GLY HA 1 41  ? 120.683 129.819 145.351 1.00 213.22 ? 41  GLY m H    1 
ATOM 60219 H HA2  . GLY HA 1 41  ? 119.769 129.043 143.557 1.00 213.22 ? 41  GLY m HA2  1 
ATOM 60220 H HA3  . GLY HA 1 41  ? 118.362 129.074 144.256 1.00 213.22 ? 41  GLY m HA3  1 
ATOM 60221 N N    . PHE HA 1 42  ? 118.140 130.654 142.246 1.00 226.96 ? 42  PHE m N    1 
ATOM 60222 C CA   . PHE HA 1 42  ? 117.823 131.717 141.300 1.00 226.96 ? 42  PHE m CA   1 
ATOM 60223 C C    . PHE HA 1 42  ? 116.386 132.184 141.508 1.00 226.96 ? 42  PHE m C    1 
ATOM 60224 O O    . PHE HA 1 42  ? 115.449 131.387 141.391 1.00 226.96 ? 42  PHE m O    1 
ATOM 60225 C CB   . PHE HA 1 42  ? 118.032 131.213 139.873 1.00 226.96 ? 42  PHE m CB   1 
ATOM 60226 C CG   . PHE HA 1 42  ? 117.492 132.125 138.814 1.00 226.96 ? 42  PHE m CG   1 
ATOM 60227 C CD1  . PHE HA 1 42  ? 118.239 133.199 138.359 1.00 226.96 ? 42  PHE m CD1  1 
ATOM 60228 C CD2  . PHE HA 1 42  ? 116.242 131.898 138.261 1.00 226.96 ? 42  PHE m CD2  1 
ATOM 60229 C CE1  . PHE HA 1 42  ? 117.744 134.039 137.377 1.00 226.96 ? 42  PHE m CE1  1 
ATOM 60230 C CE2  . PHE HA 1 42  ? 115.741 132.733 137.279 1.00 226.96 ? 42  PHE m CE2  1 
ATOM 60231 C CZ   . PHE HA 1 42  ? 116.494 133.805 136.835 1.00 226.96 ? 42  PHE m CZ   1 
ATOM 60232 H H    . PHE HA 1 42  ? 117.837 129.885 142.005 1.00 226.96 ? 42  PHE m H    1 
ATOM 60233 H HA   . PHE HA 1 42  ? 118.416 132.471 141.444 1.00 226.96 ? 42  PHE m HA   1 
ATOM 60234 H HB2  . PHE HA 1 42  ? 118.984 131.105 139.719 1.00 226.96 ? 42  PHE m HB2  1 
ATOM 60235 H HB3  . PHE HA 1 42  ? 117.586 130.357 139.780 1.00 226.96 ? 42  PHE m HB3  1 
ATOM 60236 H HD1  . PHE HA 1 42  ? 119.082 133.357 138.723 1.00 226.96 ? 42  PHE m HD1  1 
ATOM 60237 H HD2  . PHE HA 1 42  ? 115.732 131.178 138.557 1.00 226.96 ? 42  PHE m HD2  1 
ATOM 60238 H HE1  . PHE HA 1 42  ? 118.252 134.761 137.077 1.00 226.96 ? 42  PHE m HE1  1 
ATOM 60239 H HE2  . PHE HA 1 42  ? 114.899 132.574 136.915 1.00 226.96 ? 42  PHE m HE2  1 
ATOM 60240 H HZ   . PHE HA 1 42  ? 116.159 134.368 136.174 1.00 226.96 ? 42  PHE m HZ   1 
ATOM 60241 N N    . MET HA 1 43  ? 116.213 133.473 141.809 1.00 214.63 ? 43  MET m N    1 
ATOM 60242 C CA   . MET HA 1 43  ? 114.879 134.015 142.040 1.00 214.63 ? 43  MET m CA   1 
ATOM 60243 C C    . MET HA 1 43  ? 114.840 135.527 141.841 1.00 214.63 ? 43  MET m C    1 
ATOM 60244 O O    . MET HA 1 43  ? 115.148 136.281 142.771 1.00 214.63 ? 43  MET m O    1 
ATOM 60245 C CB   . MET HA 1 43  ? 114.407 133.666 143.451 1.00 214.63 ? 43  MET m CB   1 
ATOM 60246 C CG   . MET HA 1 43  ? 112.974 134.076 143.741 1.00 214.63 ? 43  MET m CG   1 
ATOM 60247 S SD   . MET HA 1 43  ? 112.522 133.881 145.471 1.00 214.63 ? 43  MET m SD   1 
ATOM 60248 C CE   . MET HA 1 43  ? 112.545 132.098 145.638 1.00 214.63 ? 43  MET m CE   1 
ATOM 60249 H H    . MET HA 1 43  ? 116.849 134.047 141.886 1.00 214.63 ? 43  MET m H    1 
ATOM 60250 H HA   . MET HA 1 43  ? 114.264 133.596 141.418 1.00 214.63 ? 43  MET m HA   1 
ATOM 60251 H HB2  . MET HA 1 43  ? 114.474 132.705 143.564 1.00 214.63 ? 43  MET m HB2  1 
ATOM 60252 H HB3  . MET HA 1 43  ? 114.975 134.120 144.094 1.00 214.63 ? 43  MET m HB3  1 
ATOM 60253 H HG2  . MET HA 1 43  ? 112.852 135.010 143.510 1.00 214.63 ? 43  MET m HG2  1 
ATOM 60254 H HG3  . MET HA 1 43  ? 112.379 133.520 143.215 1.00 214.63 ? 43  MET m HG3  1 
ATOM 60255 H HE1  . MET HA 1 43  ? 112.167 131.858 146.499 1.00 214.63 ? 43  MET m HE1  1 
ATOM 60256 H HE2  . MET HA 1 43  ? 112.016 131.708 144.924 1.00 214.63 ? 43  MET m HE2  1 
ATOM 60257 H HE3  . MET HA 1 43  ? 113.462 131.787 145.577 1.00 214.63 ? 43  MET m HE3  1 
ATOM 60258 N N    . PRO HA 1 44  ? 114.468 136.010 140.656 1.00 200.55 ? 44  PRO m N    1 
ATOM 60259 C CA   . PRO HA 1 44  ? 114.279 137.456 140.478 1.00 200.55 ? 44  PRO m CA   1 
ATOM 60260 C C    . PRO HA 1 44  ? 113.182 137.994 141.388 1.00 200.55 ? 44  PRO m C    1 
ATOM 60261 O O    . PRO HA 1 44  ? 112.162 137.341 141.616 1.00 200.55 ? 44  PRO m O    1 
ATOM 60262 C CB   . PRO HA 1 44  ? 113.893 137.583 138.999 1.00 200.55 ? 44  PRO m CB   1 
ATOM 60263 C CG   . PRO HA 1 44  ? 114.414 136.343 138.358 1.00 200.55 ? 44  PRO m CG   1 
ATOM 60264 C CD   . PRO HA 1 44  ? 114.268 135.273 139.397 1.00 200.55 ? 44  PRO m CD   1 
ATOM 60265 H HA   . PRO HA 1 44  ? 115.103 137.941 140.641 1.00 200.55 ? 44  PRO m HA   1 
ATOM 60266 H HB2  . PRO HA 1 44  ? 112.927 137.631 138.924 1.00 200.55 ? 44  PRO m HB2  1 
ATOM 60267 H HB3  . PRO HA 1 44  ? 114.315 138.368 138.618 1.00 200.55 ? 44  PRO m HB3  1 
ATOM 60268 H HG2  . PRO HA 1 44  ? 113.886 136.136 137.570 1.00 200.55 ? 44  PRO m HG2  1 
ATOM 60269 H HG3  . PRO HA 1 44  ? 115.348 136.464 138.122 1.00 200.55 ? 44  PRO m HG3  1 
ATOM 60270 H HD2  . PRO HA 1 44  ? 113.376 134.894 139.373 1.00 200.55 ? 44  PRO m HD2  1 
ATOM 60271 H HD3  . PRO HA 1 44  ? 114.950 134.591 139.287 1.00 200.55 ? 44  PRO m HD3  1 
ATOM 60272 N N    . ILE HA 1 45  ? 113.404 139.200 141.910 1.00 197.79 ? 45  ILE m N    1 
ATOM 60273 C CA   . ILE HA 1 45  ? 112.472 139.849 142.825 1.00 197.79 ? 45  ILE m CA   1 
ATOM 60274 C C    . ILE HA 1 45  ? 112.406 141.333 142.495 1.00 197.79 ? 45  ILE m C    1 
ATOM 60275 O O    . ILE HA 1 45  ? 113.391 141.926 142.040 1.00 197.79 ? 45  ILE m O    1 
ATOM 60276 C CB   . ILE HA 1 45  ? 112.887 139.644 144.297 1.00 197.79 ? 45  ILE m CB   1 
ATOM 60277 C CG1  . ILE HA 1 45  ? 112.827 138.161 144.676 1.00 197.79 ? 45  ILE m CG1  1 
ATOM 60278 C CG2  . ILE HA 1 45  ? 112.010 140.479 145.228 1.00 197.79 ? 45  ILE m CG2  1 
ATOM 60279 C CD1  . ILE HA 1 45  ? 111.440 137.554 144.640 1.00 197.79 ? 45  ILE m CD1  1 
ATOM 60280 H H    . ILE HA 1 45  ? 114.099 139.678 141.737 1.00 197.79 ? 45  ILE m H    1 
ATOM 60281 H HA   . ILE HA 1 45  ? 111.588 139.472 142.697 1.00 197.79 ? 45  ILE m HA   1 
ATOM 60282 H HB   . ILE HA 1 45  ? 113.804 139.945 144.392 1.00 197.79 ? 45  ILE m HB   1 
ATOM 60283 H HG12 . ILE HA 1 45  ? 113.382 137.660 144.060 1.00 197.79 ? 45  ILE m HG12 1 
ATOM 60284 H HG13 . ILE HA 1 45  ? 113.170 138.063 145.578 1.00 197.79 ? 45  ILE m HG13 1 
ATOM 60285 H HG21 . ILE HA 1 45  ? 112.278 141.411 145.179 1.00 197.79 ? 45  ILE m HG21 1 
ATOM 60286 H HG22 . ILE HA 1 45  ? 112.126 140.155 146.135 1.00 197.79 ? 45  ILE m HG22 1 
ATOM 60287 H HG23 . ILE HA 1 45  ? 111.083 140.383 144.961 1.00 197.79 ? 45  ILE m HG23 1 
ATOM 60288 H HD11 . ILE HA 1 45  ? 111.481 136.652 144.994 1.00 197.79 ? 45  ILE m HD11 1 
ATOM 60289 H HD12 . ILE HA 1 45  ? 110.840 138.092 145.179 1.00 197.79 ? 45  ILE m HD12 1 
ATOM 60290 H HD13 . ILE HA 1 45  ? 111.130 137.532 143.724 1.00 197.79 ? 45  ILE m HD13 1 
ATOM 60291 N N    . SER HA 1 46  ? 111.234 141.927 142.708 1.00 190.28 ? 46  SER m N    1 
ATOM 60292 C CA   . SER HA 1 46  ? 111.053 143.367 142.606 1.00 190.28 ? 46  SER m CA   1 
ATOM 60293 C C    . SER HA 1 46  ? 110.075 143.812 143.683 1.00 190.28 ? 46  SER m C    1 
ATOM 60294 O O    . SER HA 1 46  ? 109.100 143.112 143.970 1.00 190.28 ? 46  SER m O    1 
ATOM 60295 C CB   . SER HA 1 46  ? 110.544 143.769 141.219 1.00 190.28 ? 46  SER m CB   1 
ATOM 60296 O OG   . SER HA 1 46  ? 111.455 143.367 140.212 1.00 190.28 ? 46  SER m OG   1 
ATOM 60297 H H    . SER HA 1 46  ? 110.517 141.505 142.921 1.00 190.28 ? 46  SER m H    1 
ATOM 60298 H HA   . SER HA 1 46  ? 111.902 143.810 142.764 1.00 190.28 ? 46  SER m HA   1 
ATOM 60299 H HB2  . SER HA 1 46  ? 109.690 143.341 141.053 1.00 190.28 ? 46  SER m HB2  1 
ATOM 60300 H HB3  . SER HA 1 46  ? 110.449 144.733 141.193 1.00 190.28 ? 46  SER m HB3  1 
ATOM 60301 H HG   . SER HA 1 46  ? 111.800 144.043 139.854 1.00 190.28 ? 46  SER m HG   1 
ATOM 60302 N N    . ILE HA 1 47  ? 110.342 144.973 144.281 1.00 182.08 ? 47  ILE m N    1 
ATOM 60303 C CA   . ILE HA 1 47  ? 109.559 145.484 145.399 1.00 182.08 ? 47  ILE m CA   1 
ATOM 60304 C C    . ILE HA 1 47  ? 109.104 146.899 145.075 1.00 182.08 ? 47  ILE m C    1 
ATOM 60305 O O    . ILE HA 1 47  ? 109.887 147.708 144.566 1.00 182.08 ? 47  ILE m O    1 
ATOM 60306 C CB   . ILE HA 1 47  ? 110.360 145.460 146.715 1.00 182.08 ? 47  ILE m CB   1 
ATOM 60307 C CG1  . ILE HA 1 47  ? 111.563 146.406 146.644 1.00 182.08 ? 47  ILE m CG1  1 
ATOM 60308 C CG2  . ILE HA 1 47  ? 110.817 144.046 147.019 1.00 182.08 ? 47  ILE m CG2  1 
ATOM 60309 C CD1  . ILE HA 1 47  ? 112.362 146.465 147.929 1.00 182.08 ? 47  ILE m CD1  1 
ATOM 60310 H H    . ILE HA 1 47  ? 110.982 145.497 144.048 1.00 182.08 ? 47  ILE m H    1 
ATOM 60311 H HA   . ILE HA 1 47  ? 108.768 144.932 145.512 1.00 182.08 ? 47  ILE m HA   1 
ATOM 60312 H HB   . ILE HA 1 47  ? 109.780 145.761 147.429 1.00 182.08 ? 47  ILE m HB   1 
ATOM 60313 H HG12 . ILE HA 1 47  ? 112.158 146.105 145.939 1.00 182.08 ? 47  ILE m HG12 1 
ATOM 60314 H HG13 . ILE HA 1 47  ? 111.254 147.306 146.461 1.00 182.08 ? 47  ILE m HG13 1 
ATOM 60315 H HG21 . ILE HA 1 47  ? 110.081 143.437 146.852 1.00 182.08 ? 47  ILE m HG21 1 
ATOM 60316 H HG22 . ILE HA 1 47  ? 111.086 143.994 147.949 1.00 182.08 ? 47  ILE m HG22 1 
ATOM 60317 H HG23 . ILE HA 1 47  ? 111.564 143.824 146.441 1.00 182.08 ? 47  ILE m HG23 1 
ATOM 60318 H HD11 . ILE HA 1 47  ? 113.009 147.185 147.867 1.00 182.08 ? 47  ILE m HD11 1 
ATOM 60319 H HD12 . ILE HA 1 47  ? 111.754 146.632 148.667 1.00 182.08 ? 47  ILE m HD12 1 
ATOM 60320 H HD13 . ILE HA 1 47  ? 112.818 145.620 148.062 1.00 182.08 ? 47  ILE m HD13 1 
ATOM 60321 N N    . ILE HA 1 48  ? 107.836 147.188 145.356 1.00 200.08 ? 48  ILE m N    1 
ATOM 60322 C CA   . ILE HA 1 48  ? 107.252 148.504 145.139 1.00 200.08 ? 48  ILE m CA   1 
ATOM 60323 C C    . ILE HA 1 48  ? 106.534 148.915 146.413 1.00 200.08 ? 48  ILE m C    1 
ATOM 60324 O O    . ILE HA 1 48  ? 105.745 148.140 146.965 1.00 200.08 ? 48  ILE m O    1 
ATOM 60325 C CB   . ILE HA 1 48  ? 106.283 148.512 143.943 1.00 200.08 ? 48  ILE m CB   1 
ATOM 60326 C CG1  . ILE HA 1 48  ? 106.959 147.902 142.713 1.00 200.08 ? 48  ILE m CG1  1 
ATOM 60327 C CG2  . ILE HA 1 48  ? 105.819 149.936 143.642 1.00 200.08 ? 48  ILE m CG2  1 
ATOM 60328 C CD1  . ILE HA 1 48  ? 106.817 146.389 142.597 1.00 200.08 ? 48  ILE m CD1  1 
ATOM 60329 H H    . ILE HA 1 48  ? 107.276 146.621 145.682 1.00 200.08 ? 48  ILE m H    1 
ATOM 60330 H HA   . ILE HA 1 48  ? 107.960 149.146 144.967 1.00 200.08 ? 48  ILE m HA   1 
ATOM 60331 H HB   . ILE HA 1 48  ? 105.508 147.975 144.167 1.00 200.08 ? 48  ILE m HB   1 
ATOM 60332 H HG12 . ILE HA 1 48  ? 106.569 148.298 141.918 1.00 200.08 ? 48  ILE m HG12 1 
ATOM 60333 H HG13 . ILE HA 1 48  ? 107.907 148.103 142.751 1.00 200.08 ? 48  ILE m HG13 1 
ATOM 60334 H HG21 . ILE HA 1 48  ? 105.500 150.355 144.457 1.00 200.08 ? 48  ILE m HG21 1 
ATOM 60335 H HG22 . ILE HA 1 48  ? 105.102 149.907 142.991 1.00 200.08 ? 48  ILE m HG22 1 
ATOM 60336 H HG23 . ILE HA 1 48  ? 106.566 150.437 143.284 1.00 200.08 ? 48  ILE m HG23 1 
ATOM 60337 H HD11 . ILE HA 1 48  ? 107.315 145.957 143.306 1.00 200.08 ? 48  ILE m HD11 1 
ATOM 60338 H HD12 . ILE HA 1 48  ? 105.878 146.155 142.662 1.00 200.08 ? 48  ILE m HD12 1 
ATOM 60339 H HD13 . ILE HA 1 48  ? 107.166 146.105 141.738 1.00 200.08 ? 48  ILE m HD13 1 
ATOM 60340 N N    . GLU HA 1 49  ? 106.808 150.129 146.881 1.00 218.56 ? 49  GLU m N    1 
ATOM 60341 C CA   . GLU HA 1 49  ? 106.264 150.641 148.132 1.00 218.56 ? 49  GLU m CA   1 
ATOM 60342 C C    . GLU HA 1 49  ? 105.227 151.719 147.847 1.00 218.56 ? 49  GLU m C    1 
ATOM 60343 O O    . GLU HA 1 49  ? 105.519 152.700 147.155 1.00 218.56 ? 49  GLU m O    1 
ATOM 60344 C CB   . GLU HA 1 49  ? 107.382 151.203 149.015 1.00 218.56 ? 49  GLU m CB   1 
ATOM 60345 C CG   . GLU HA 1 49  ? 106.899 151.881 150.285 1.00 218.56 ? 49  GLU m CG   1 
ATOM 60346 C CD   . GLU HA 1 49  ? 108.021 152.132 151.274 1.00 218.56 ? 49  GLU m CD   1 
ATOM 60347 O OE1  . GLU HA 1 49  ? 109.172 151.737 150.994 1.00 218.56 ? 49  GLU m OE1  1 
ATOM 60348 O OE2  . GLU HA 1 49  ? 107.748 152.726 152.338 1.00 218.56 ? 49  GLU m OE2  1 
ATOM 60349 H H    . GLU HA 1 49  ? 107.322 150.691 146.477 1.00 218.56 ? 49  GLU m H    1 
ATOM 60350 H HA   . GLU HA 1 49  ? 105.832 149.919 148.612 1.00 218.56 ? 49  GLU m HA   1 
ATOM 60351 H HB2  . GLU HA 1 49  ? 107.962 150.469 149.268 1.00 218.56 ? 49  GLU m HB2  1 
ATOM 60352 H HB3  . GLU HA 1 49  ? 107.882 151.862 148.510 1.00 218.56 ? 49  GLU m HB3  1 
ATOM 60353 H HG2  . GLU HA 1 49  ? 106.508 152.740 150.060 1.00 218.56 ? 49  GLU m HG2  1 
ATOM 60354 H HG3  . GLU HA 1 49  ? 106.238 151.319 150.716 1.00 218.56 ? 49  GLU m HG3  1 
ATOM 60355 N N    . GLY HA 1 50  ? 104.021 151.533 148.385 1.00 223.23 ? 50  GLY m N    1 
ATOM 60356 C CA   . GLY HA 1 50  ? 102.969 152.518 148.281 1.00 223.23 ? 50  GLY m CA   1 
ATOM 60357 C C    . GLY HA 1 50  ? 102.847 153.358 149.543 1.00 223.23 ? 50  GLY m C    1 
ATOM 60358 O O    . GLY HA 1 50  ? 103.491 153.110 150.559 1.00 223.23 ? 50  GLY m O    1 
ATOM 60359 H H    . GLY HA 1 50  ? 103.787 150.828 148.820 1.00 223.23 ? 50  GLY m H    1 
ATOM 60360 H HA2  . GLY HA 1 50  ? 103.149 153.112 147.535 1.00 223.23 ? 50  GLY m HA2  1 
ATOM 60361 H HA3  . GLY HA 1 50  ? 102.123 152.072 148.127 1.00 223.23 ? 50  GLY m HA3  1 
ATOM 60362 N N    . ASP HA 1 51  ? 101.986 154.372 149.459 1.00 211.27 ? 51  ASP m N    1 
ATOM 60363 C CA   . ASP HA 1 51  ? 101.769 155.266 150.588 1.00 211.27 ? 51  ASP m CA   1 
ATOM 60364 C C    . ASP HA 1 51  ? 100.943 154.624 151.694 1.00 211.27 ? 51  ASP m C    1 
ATOM 60365 O O    . ASP HA 1 51  ? 101.044 155.049 152.850 1.00 211.27 ? 51  ASP m O    1 
ATOM 60366 C CB   . ASP HA 1 51  ? 101.090 156.550 150.105 1.00 211.27 ? 51  ASP m CB   1 
ATOM 60367 C CG   . ASP HA 1 51  ? 101.969 157.347 149.163 1.00 211.27 ? 51  ASP m CG   1 
ATOM 60368 O OD1  . ASP HA 1 51  ? 103.103 156.901 148.889 1.00 211.27 ? 51  ASP m OD1  1 
ATOM 60369 O OD2  . ASP HA 1 51  ? 101.528 158.416 148.695 1.00 211.27 ? 51  ASP m OD2  1 
ATOM 60370 H H    . ASP HA 1 51  ? 101.515 154.560 148.766 1.00 211.27 ? 51  ASP m H    1 
ATOM 60371 H HA   . ASP HA 1 51  ? 102.630 155.515 150.957 1.00 211.27 ? 51  ASP m HA   1 
ATOM 60372 H HB2  . ASP HA 1 51  ? 100.276 156.319 149.631 1.00 211.27 ? 51  ASP m HB2  1 
ATOM 60373 H HB3  . ASP HA 1 51  ? 100.879 157.108 150.870 1.00 211.27 ? 51  ASP m HB3  1 
ATOM 60374 N N    . GLN HA 1 52  ? 100.143 153.606 151.368 1.00 217.51 ? 52  GLN m N    1 
ATOM 60375 C CA   . GLN HA 1 52  ? 99.361  152.874 152.353 1.00 217.51 ? 52  GLN m CA   1 
ATOM 60376 C C    . GLN HA 1 52  ? 99.687  151.390 152.395 1.00 217.51 ? 52  GLN m C    1 
ATOM 60377 O O    . GLN HA 1 52  ? 99.113  150.672 153.220 1.00 217.51 ? 52  GLN m O    1 
ATOM 60378 C CB   . GLN HA 1 52  ? 97.859  153.039 152.079 1.00 217.51 ? 52  GLN m CB   1 
ATOM 60379 C CG   . GLN HA 1 52  ? 97.372  154.471 152.137 1.00 217.51 ? 52  GLN m CG   1 
ATOM 60380 C CD   . GLN HA 1 52  ? 97.255  154.996 153.551 1.00 217.51 ? 52  GLN m CD   1 
ATOM 60381 O OE1  . GLN HA 1 52  ? 97.258  154.229 154.515 1.00 217.51 ? 52  GLN m OE1  1 
ATOM 60382 N NE2  . GLN HA 1 52  ? 97.151  156.307 153.684 1.00 217.51 ? 52  GLN m NE2  1 
ATOM 60383 H H    . GLN HA 1 52  ? 100.039 153.315 150.565 1.00 217.51 ? 52  GLN m H    1 
ATOM 60384 H HA   . GLN HA 1 52  ? 99.540  153.245 153.230 1.00 217.51 ? 52  GLN m HA   1 
ATOM 60385 H HB2  . GLN HA 1 52  ? 97.664  152.699 151.192 1.00 217.51 ? 52  GLN m HB2  1 
ATOM 60386 H HB3  . GLN HA 1 52  ? 97.366  152.533 152.746 1.00 217.51 ? 52  GLN m HB3  1 
ATOM 60387 H HG2  . GLN HA 1 52  ? 97.999  155.041 151.661 1.00 217.51 ? 52  GLN m HG2  1 
ATOM 60388 H HG3  . GLN HA 1 52  ? 96.499  154.527 151.720 1.00 217.51 ? 52  GLN m HG3  1 
ATOM 60389 H HE21 . GLN HA 1 52  ? 97.153  156.811 152.985 1.00 217.51 ? 52  GLN m HE21 1 
ATOM 60390 H HE22 . GLN HA 1 52  ? 97.081  156.658 154.466 1.00 217.51 ? 52  GLN m HE22 1 
ATOM 60391 N N    . HIS HA 1 53  ? 100.576 150.910 151.531 1.00 220.61 ? 53  HIS m N    1 
ATOM 60392 C CA   . HIS HA 1 53  ? 100.877 149.492 151.443 1.00 220.61 ? 53  HIS m CA   1 
ATOM 60393 C C    . HIS HA 1 53  ? 102.171 149.330 150.661 1.00 220.61 ? 53  HIS m C    1 
ATOM 60394 O O    . HIS HA 1 53  ? 102.725 150.295 150.129 1.00 220.61 ? 53  HIS m O    1 
ATOM 60395 C CB   . HIS HA 1 53  ? 99.736  148.728 150.774 1.00 220.61 ? 53  HIS m CB   1 
ATOM 60396 C CG   . HIS HA 1 53  ? 99.580  149.044 149.321 1.00 220.61 ? 53  HIS m CG   1 
ATOM 60397 N ND1  . HIS HA 1 53  ? 100.244 148.347 148.335 1.00 220.61 ? 53  HIS m ND1  1 
ATOM 60398 C CD2  . HIS HA 1 53  ? 98.850  149.992 148.689 1.00 220.61 ? 53  HIS m CD2  1 
ATOM 60399 C CE1  . HIS HA 1 53  ? 99.920  148.845 147.156 1.00 220.61 ? 53  HIS m CE1  1 
ATOM 60400 N NE2  . HIS HA 1 53  ? 99.077  149.845 147.342 1.00 220.61 ? 53  HIS m NE2  1 
ATOM 60401 H H    . HIS HA 1 53  ? 101.031 151.393 150.981 1.00 220.61 ? 53  HIS m H    1 
ATOM 60402 H HA   . HIS HA 1 53  ? 101.005 149.134 152.336 1.00 220.61 ? 53  HIS m HA   1 
ATOM 60403 H HB2  . HIS HA 1 53  ? 99.904  147.777 150.851 1.00 220.61 ? 53  HIS m HB2  1 
ATOM 60404 H HB3  . HIS HA 1 53  ? 98.901  148.947 151.217 1.00 220.61 ? 53  HIS m HB3  1 
ATOM 60405 H HD2  . HIS HA 1 53  ? 98.294  150.623 149.091 1.00 220.61 ? 53  HIS m HD2  1 
ATOM 60406 H HE1  . HIS HA 1 53  ? 100.235 148.546 146.336 1.00 220.61 ? 53  HIS m HE1  1 
ATOM 60407 H HE2  . HIS HA 1 53  ? 98.725  150.327 146.720 1.00 220.61 ? 53  HIS m HE2  1 
ATOM 60408 N N    . ILE HA 1 54  ? 102.647 148.092 150.604 1.00 217.92 ? 54  ILE m N    1 
ATOM 60409 C CA   . ILE HA 1 54  ? 103.838 147.729 149.848 1.00 217.92 ? 54  ILE m CA   1 
ATOM 60410 C C    . ILE HA 1 54  ? 103.460 146.610 148.894 1.00 217.92 ? 54  ILE m C    1 
ATOM 60411 O O    . ILE HA 1 54  ? 102.753 145.670 149.279 1.00 217.92 ? 54  ILE m O    1 
ATOM 60412 C CB   . ILE HA 1 54  ? 104.993 147.296 150.767 1.00 217.92 ? 54  ILE m CB   1 
ATOM 60413 C CG1  . ILE HA 1 54  ? 105.336 148.425 151.739 1.00 217.92 ? 54  ILE m CG1  1 
ATOM 60414 C CG2  . ILE HA 1 54  ? 106.217 146.893 149.937 1.00 217.92 ? 54  ILE m CG2  1 
ATOM 60415 C CD1  . ILE HA 1 54  ? 106.354 148.053 152.792 1.00 217.92 ? 54  ILE m CD1  1 
ATOM 60416 H H    . ILE HA 1 54  ? 102.279 147.425 151.004 1.00 217.92 ? 54  ILE m H    1 
ATOM 60417 H HA   . ILE HA 1 54  ? 104.131 148.488 149.318 1.00 217.92 ? 54  ILE m HA   1 
ATOM 60418 H HB   . ILE HA 1 54  ? 104.701 146.526 151.281 1.00 217.92 ? 54  ILE m HB   1 
ATOM 60419 H HG12 . ILE HA 1 54  ? 105.692 149.172 151.232 1.00 217.92 ? 54  ILE m HG12 1 
ATOM 60420 H HG13 . ILE HA 1 54  ? 104.526 148.694 152.199 1.00 217.92 ? 54  ILE m HG13 1 
ATOM 60421 H HG21 . ILE HA 1 54  ? 105.993 146.139 149.370 1.00 217.92 ? 54  ILE m HG21 1 
ATOM 60422 H HG22 . ILE HA 1 54  ? 106.935 146.639 150.536 1.00 217.92 ? 54  ILE m HG22 1 
ATOM 60423 H HG23 . ILE HA 1 54  ? 106.496 147.645 149.392 1.00 217.92 ? 54  ILE m HG23 1 
ATOM 60424 H HD11 . ILE HA 1 54  ? 106.438 148.785 153.423 1.00 217.92 ? 54  ILE m HD11 1 
ATOM 60425 H HD12 . ILE HA 1 54  ? 106.051 147.255 153.253 1.00 217.92 ? 54  ILE m HD12 1 
ATOM 60426 H HD13 . ILE HA 1 54  ? 107.209 147.885 152.365 1.00 217.92 ? 54  ILE m HD13 1 
ATOM 60427 N N    . LYS HA 1 55  ? 103.916 146.720 147.653 1.00 211.15 ? 55  LYS m N    1 
ATOM 60428 C CA   . LYS HA 1 55  ? 103.692 145.700 146.640 1.00 211.15 ? 55  LYS m CA   1 
ATOM 60429 C C    . LYS HA 1 55  ? 105.011 144.996 146.355 1.00 211.15 ? 55  LYS m C    1 
ATOM 60430 O O    . LYS HA 1 55  ? 106.012 145.647 146.039 1.00 211.15 ? 55  LYS m O    1 
ATOM 60431 C CB   . LYS HA 1 55  ? 103.129 146.319 145.367 1.00 211.15 ? 55  LYS m CB   1 
ATOM 60432 C CG   . LYS HA 1 55  ? 102.674 145.313 144.334 1.00 211.15 ? 55  LYS m CG   1 
ATOM 60433 C CD   . LYS HA 1 55  ? 102.606 145.951 142.958 1.00 211.15 ? 55  LYS m CD   1 
ATOM 60434 C CE   . LYS HA 1 55  ? 101.742 147.206 142.958 1.00 211.15 ? 55  LYS m CE   1 
ATOM 60435 N NZ   . LYS HA 1 55  ? 100.331 146.902 143.320 1.00 211.15 ? 55  LYS m NZ   1 
ATOM 60436 H H    . LYS HA 1 55  ? 104.367 147.395 147.368 1.00 211.15 ? 55  LYS m H    1 
ATOM 60437 H HA   . LYS HA 1 55  ? 103.057 145.047 146.968 1.00 211.15 ? 55  LYS m HA   1 
ATOM 60438 H HB2  . LYS HA 1 55  ? 102.364 146.862 145.611 1.00 211.15 ? 55  LYS m HB2  1 
ATOM 60439 H HB3  . LYS HA 1 55  ? 103.813 146.870 144.957 1.00 211.15 ? 55  LYS m HB3  1 
ATOM 60440 H HG2  . LYS HA 1 55  ? 103.305 144.577 144.297 1.00 211.15 ? 55  LYS m HG2  1 
ATOM 60441 H HG3  . LYS HA 1 55  ? 101.789 144.991 144.566 1.00 211.15 ? 55  LYS m HG3  1 
ATOM 60442 H HD2  . LYS HA 1 55  ? 103.504 146.196 142.685 1.00 211.15 ? 55  LYS m HD2  1 
ATOM 60443 H HD3  . LYS HA 1 55  ? 102.221 145.323 142.325 1.00 211.15 ? 55  LYS m HD3  1 
ATOM 60444 H HE2  . LYS HA 1 55  ? 102.091 147.845 143.598 1.00 211.15 ? 55  LYS m HE2  1 
ATOM 60445 H HE3  . LYS HA 1 55  ? 101.747 147.596 142.070 1.00 211.15 ? 55  LYS m HE3  1 
ATOM 60446 H HZ1  . LYS HA 1 55  ? 99.988  146.331 142.731 1.00 211.15 ? 55  LYS m HZ1  1 
ATOM 60447 H HZ2  . LYS HA 1 55  ? 99.844  147.647 143.318 1.00 211.15 ? 55  LYS m HZ2  1 
ATOM 60448 H HZ3  . LYS HA 1 55  ? 100.297 146.537 144.130 1.00 211.15 ? 55  LYS m HZ3  1 
ATOM 60449 N N    . VAL HA 1 56  ? 105.007 143.672 146.470 1.00 205.51 ? 56  VAL m N    1 
ATOM 60450 C CA   . VAL HA 1 56  ? 106.192 142.853 146.262 1.00 205.51 ? 56  VAL m CA   1 
ATOM 60451 C C    . VAL HA 1 56  ? 105.913 141.893 145.119 1.00 205.51 ? 56  VAL m C    1 
ATOM 60452 O O    . VAL HA 1 56  ? 104.842 141.276 145.066 1.00 205.51 ? 56  VAL m O    1 
ATOM 60453 C CB   . VAL HA 1 56  ? 106.582 142.086 147.536 1.00 205.51 ? 56  VAL m CB   1 
ATOM 60454 C CG1  . VAL HA 1 56  ? 107.727 141.134 147.249 1.00 205.51 ? 56  VAL m CG1  1 
ATOM 60455 C CG2  . VAL HA 1 56  ? 106.956 143.064 148.636 1.00 205.51 ? 56  VAL m CG2  1 
ATOM 60456 H H    . VAL HA 1 56  ? 104.309 143.213 146.675 1.00 205.51 ? 56  VAL m H    1 
ATOM 60457 H HA   . VAL HA 1 56  ? 106.935 143.421 146.004 1.00 205.51 ? 56  VAL m HA   1 
ATOM 60458 H HB   . VAL HA 1 56  ? 105.823 141.565 147.841 1.00 205.51 ? 56  VAL m HB   1 
ATOM 60459 H HG11 . VAL HA 1 56  ? 107.399 140.382 146.732 1.00 205.51 ? 56  VAL m HG11 1 
ATOM 60460 H HG12 . VAL HA 1 56  ? 108.086 140.819 148.092 1.00 205.51 ? 56  VAL m HG12 1 
ATOM 60461 H HG13 . VAL HA 1 56  ? 108.413 141.607 146.753 1.00 205.51 ? 56  VAL m HG13 1 
ATOM 60462 H HG21 . VAL HA 1 56  ? 107.672 143.634 148.315 1.00 205.51 ? 56  VAL m HG21 1 
ATOM 60463 H HG22 . VAL HA 1 56  ? 107.252 142.568 149.415 1.00 205.51 ? 56  VAL m HG22 1 
ATOM 60464 H HG23 . VAL HA 1 56  ? 106.182 143.604 148.862 1.00 205.51 ? 56  VAL m HG23 1 
ATOM 60465 N N    . ILE HA 1 57  ? 106.870 141.777 144.205 1.00 207.84 ? 57  ILE m N    1 
ATOM 60466 C CA   . ILE HA 1 57  ? 106.739 140.948 143.016 1.00 207.84 ? 57  ILE m CA   1 
ATOM 60467 C C    . ILE HA 1 57  ? 107.842 139.900 143.034 1.00 207.84 ? 57  ILE m C    1 
ATOM 60468 O O    . ILE HA 1 57  ? 109.014 140.226 143.258 1.00 207.84 ? 57  ILE m O    1 
ATOM 60469 C CB   . ILE HA 1 57  ? 106.808 141.796 141.736 1.00 207.84 ? 57  ILE m CB   1 
ATOM 60470 C CG1  . ILE HA 1 57  ? 105.830 142.971 141.823 1.00 207.84 ? 57  ILE m CG1  1 
ATOM 60471 C CG2  . ILE HA 1 57  ? 106.511 140.934 140.521 1.00 207.84 ? 57  ILE m CG2  1 
ATOM 60472 C CD1  . ILE HA 1 57  ? 104.385 142.562 141.956 1.00 207.84 ? 57  ILE m CD1  1 
ATOM 60473 H H    . ILE HA 1 57  ? 107.628 142.181 144.255 1.00 207.84 ? 57  ILE m H    1 
ATOM 60474 H HA   . ILE HA 1 57  ? 105.886 140.487 143.034 1.00 207.84 ? 57  ILE m HA   1 
ATOM 60475 H HB   . ILE HA 1 57  ? 107.708 142.147 141.650 1.00 207.84 ? 57  ILE m HB   1 
ATOM 60476 H HG12 . ILE HA 1 57  ? 106.054 143.511 142.596 1.00 207.84 ? 57  ILE m HG12 1 
ATOM 60477 H HG13 . ILE HA 1 57  ? 105.915 143.502 141.016 1.00 207.84 ? 57  ILE m HG13 1 
ATOM 60478 H HG21 . ILE HA 1 57  ? 107.238 140.306 140.388 1.00 207.84 ? 57  ILE m HG21 1 
ATOM 60479 H HG22 . ILE HA 1 57  ? 106.421 141.505 139.742 1.00 207.84 ? 57  ILE m HG22 1 
ATOM 60480 H HG23 . ILE HA 1 57  ? 105.682 140.454 140.677 1.00 207.84 ? 57  ILE m HG23 1 
ATOM 60481 H HD11 . ILE HA 1 57  ? 103.831 143.358 141.978 1.00 207.84 ? 57  ILE m HD11 1 
ATOM 60482 H HD12 . ILE HA 1 57  ? 104.271 142.059 142.777 1.00 207.84 ? 57  ILE m HD12 1 
ATOM 60483 H HD13 . ILE HA 1 57  ? 104.142 142.014 141.195 1.00 207.84 ? 57  ILE m HD13 1 
ATOM 60484 N N    . ALA HA 1 58  ? 107.465 138.645 142.804 1.00 204.31 ? 58  ALA m N    1 
ATOM 60485 C CA   . ALA HA 1 58  ? 108.406 137.539 142.740 1.00 204.31 ? 58  ALA m CA   1 
ATOM 60486 C C    . ALA HA 1 58  ? 108.072 136.650 141.554 1.00 204.31 ? 58  ALA m C    1 
ATOM 60487 O O    . ALA HA 1 58  ? 106.898 136.465 141.214 1.00 204.31 ? 58  ALA m O    1 
ATOM 60488 C CB   . ALA HA 1 58  ? 108.382 136.712 144.023 1.00 204.31 ? 58  ALA m CB   1 
ATOM 60489 H H    . ALA HA 1 58  ? 106.649 138.407 142.678 1.00 204.31 ? 58  ALA m H    1 
ATOM 60490 H HA   . ALA HA 1 58  ? 109.300 137.889 142.610 1.00 204.31 ? 58  ALA m HA   1 
ATOM 60491 H HB1  . ALA HA 1 58  ? 109.042 136.005 143.956 1.00 204.31 ? 58  ALA m HB1  1 
ATOM 60492 H HB2  . ALA HA 1 58  ? 107.496 136.333 144.133 1.00 204.31 ? 58  ALA m HB2  1 
ATOM 60493 H HB3  . ALA HA 1 58  ? 108.594 137.290 144.772 1.00 204.31 ? 58  ALA m HB3  1 
ATOM 60494 N N    . TRP HA 1 59  ? 109.109 136.106 140.924 1.00 201.16 ? 59  TRP m N    1 
ATOM 60495 C CA   . TRP HA 1 59  ? 108.960 135.224 139.774 1.00 201.16 ? 59  TRP m CA   1 
ATOM 60496 C C    . TRP HA 1 59  ? 109.183 133.781 140.205 1.00 201.16 ? 59  TRP m C    1 
ATOM 60497 O O    . TRP HA 1 59  ? 110.275 133.429 140.662 1.00 201.16 ? 59  TRP m O    1 
ATOM 60498 C CB   . TRP HA 1 59  ? 109.942 135.612 138.668 1.00 201.16 ? 59  TRP m CB   1 
ATOM 60499 C CG   . TRP HA 1 59  ? 109.418 136.663 137.741 1.00 201.16 ? 59  TRP m CG   1 
ATOM 60500 C CD1  . TRP HA 1 59  ? 108.304 137.428 137.915 1.00 201.16 ? 59  TRP m CD1  1 
ATOM 60501 C CD2  . TRP HA 1 59  ? 109.985 137.057 136.488 1.00 201.16 ? 59  TRP m CD2  1 
ATOM 60502 N NE1  . TRP HA 1 59  ? 108.144 138.281 136.845 1.00 201.16 ? 59  TRP m NE1  1 
ATOM 60503 C CE2  . TRP HA 1 59  ? 109.165 138.070 135.958 1.00 201.16 ? 59  TRP m CE2  1 
ATOM 60504 C CE3  . TRP HA 1 59  ? 111.108 136.653 135.764 1.00 201.16 ? 59  TRP m CE3  1 
ATOM 60505 C CZ2  . TRP HA 1 59  ? 109.435 138.682 134.738 1.00 201.16 ? 59  TRP m CZ2  1 
ATOM 60506 C CZ3  . TRP HA 1 59  ? 111.372 137.263 134.557 1.00 201.16 ? 59  TRP m CZ3  1 
ATOM 60507 C CH2  . TRP HA 1 59  ? 110.542 138.265 134.056 1.00 201.16 ? 59  TRP m CH2  1 
ATOM 60508 H H    . TRP HA 1 59  ? 109.927 136.236 141.153 1.00 201.16 ? 59  TRP m H    1 
ATOM 60509 H HA   . TRP HA 1 59  ? 108.052 135.288 139.438 1.00 201.16 ? 59  TRP m HA   1 
ATOM 60510 H HB2  . TRP HA 1 59  ? 110.753 135.957 139.077 1.00 201.16 ? 59  TRP m HB2  1 
ATOM 60511 H HB3  . TRP HA 1 59  ? 110.152 134.828 138.140 1.00 201.16 ? 59  TRP m HB3  1 
ATOM 60512 H HD1  . TRP HA 1 59  ? 107.741 137.373 138.654 1.00 201.16 ? 59  TRP m HD1  1 
ATOM 60513 H HE1  . TRP HA 1 59  ? 107.511 138.855 136.743 1.00 201.16 ? 59  TRP m HE1  1 
ATOM 60514 H HE3  . TRP HA 1 59  ? 111.669 135.988 136.086 1.00 201.16 ? 59  TRP m HE3  1 
ATOM 60515 H HZ2  . TRP HA 1 59  ? 108.888 139.352 134.397 1.00 201.16 ? 59  TRP m HZ2  1 
ATOM 60516 H HZ3  . TRP HA 1 59  ? 112.116 137.004 134.065 1.00 201.16 ? 59  TRP m HZ3  1 
ATOM 60517 H HH2  . TRP HA 1 59  ? 110.748 138.655 133.240 1.00 201.16 ? 59  TRP m HH2  1 
ATOM 60518 N N    . LEU HA 1 60  ? 108.152 132.952 140.051 1.00 211.39 ? 60  LEU m N    1 
ATOM 60519 C CA   . LEU HA 1 60  ? 108.194 131.543 140.445 1.00 211.39 ? 60  LEU m CA   1 
ATOM 60520 C C    . LEU HA 1 60  ? 107.597 130.671 139.348 1.00 211.39 ? 60  LEU m C    1 
ATOM 60521 O O    . LEU HA 1 60  ? 106.562 130.027 139.542 1.00 211.39 ? 60  LEU m O    1 
ATOM 60522 C CB   . LEU HA 1 60  ? 107.445 131.335 141.757 1.00 211.39 ? 60  LEU m CB   1 
ATOM 60523 C CG   . LEU HA 1 60  ? 108.017 132.046 142.980 1.00 211.39 ? 60  LEU m CG   1 
ATOM 60524 C CD1  . LEU HA 1 60  ? 107.043 131.946 144.139 1.00 211.39 ? 60  LEU m CD1  1 
ATOM 60525 C CD2  . LEU HA 1 60  ? 109.370 131.470 143.362 1.00 211.39 ? 60  LEU m CD2  1 
ATOM 60526 H H    . LEU HA 1 60  ? 107.396 133.183 139.708 1.00 211.39 ? 60  LEU m H    1 
ATOM 60527 H HA   . LEU HA 1 60  ? 109.115 131.270 140.576 1.00 211.39 ? 60  LEU m HA   1 
ATOM 60528 H HB2  . LEU HA 1 60  ? 106.538 131.659 141.636 1.00 211.39 ? 60  LEU m HB2  1 
ATOM 60529 H HB3  . LEU HA 1 60  ? 107.430 130.383 141.950 1.00 211.39 ? 60  LEU m HB3  1 
ATOM 60530 H HG   . LEU HA 1 60  ? 108.142 132.984 142.770 1.00 211.39 ? 60  LEU m HG   1 
ATOM 60531 H HD11 . LEU HA 1 60  ? 106.197 132.342 143.877 1.00 211.39 ? 60  LEU m HD11 1 
ATOM 60532 H HD12 . LEU HA 1 60  ? 107.408 132.422 144.901 1.00 211.39 ? 60  LEU m HD12 1 
ATOM 60533 H HD13 . LEU HA 1 60  ? 106.914 131.011 144.362 1.00 211.39 ? 60  LEU m HD13 1 
ATOM 60534 H HD21 . LEU HA 1 60  ? 109.282 130.512 143.481 1.00 211.39 ? 60  LEU m HD21 1 
ATOM 60535 H HD22 . LEU HA 1 60  ? 109.660 131.880 144.192 1.00 211.39 ? 60  LEU m HD22 1 
ATOM 60536 H HD23 . LEU HA 1 60  ? 110.009 131.659 142.658 1.00 211.39 ? 60  LEU m HD23 1 
ATOM 60537 N N    . PRO HA 1 61  ? 108.231 130.614 138.180 1.00 181.33 ? 61  PRO m N    1 
ATOM 60538 C CA   . PRO HA 1 61  ? 107.698 129.767 137.106 1.00 181.33 ? 61  PRO m CA   1 
ATOM 60539 C C    . PRO HA 1 61  ? 107.665 128.303 137.524 1.00 181.33 ? 61  PRO m C    1 
ATOM 60540 O O    . PRO HA 1 61  ? 108.587 127.797 138.166 1.00 181.33 ? 61  PRO m O    1 
ATOM 60541 C CB   . PRO HA 1 61  ? 108.671 130.008 135.945 1.00 181.33 ? 61  PRO m CB   1 
ATOM 60542 C CG   . PRO HA 1 61  ? 109.923 130.484 136.585 1.00 181.33 ? 61  PRO m CG   1 
ATOM 60543 C CD   . PRO HA 1 61  ? 109.507 131.247 137.807 1.00 181.33 ? 61  PRO m CD   1 
ATOM 60544 H HA   . PRO HA 1 61  ? 106.807 130.056 136.854 1.00 181.33 ? 61  PRO m HA   1 
ATOM 60545 H HB2  . PRO HA 1 61  ? 108.825 129.174 135.474 1.00 181.33 ? 61  PRO m HB2  1 
ATOM 60546 H HB3  . PRO HA 1 61  ? 108.308 130.680 135.346 1.00 181.33 ? 61  PRO m HB3  1 
ATOM 60547 H HG2  . PRO HA 1 61  ? 110.462 129.717 136.833 1.00 181.33 ? 61  PRO m HG2  1 
ATOM 60548 H HG3  . PRO HA 1 61  ? 110.409 131.059 135.973 1.00 181.33 ? 61  PRO m HG3  1 
ATOM 60549 H HD2  . PRO HA 1 61  ? 110.163 131.127 138.512 1.00 181.33 ? 61  PRO m HD2  1 
ATOM 60550 H HD3  . PRO HA 1 61  ? 109.374 132.187 137.598 1.00 181.33 ? 61  PRO m HD3  1 
ATOM 60551 N N    . GLY HA 1 62  ? 106.578 127.626 137.159 1.00 179.03 ? 62  GLY m N    1 
ATOM 60552 C CA   . GLY HA 1 62  ? 106.445 126.203 137.382 1.00 179.03 ? 62  GLY m CA   1 
ATOM 60553 C C    . GLY HA 1 62  ? 106.079 125.785 138.791 1.00 179.03 ? 62  GLY m C    1 
ATOM 60554 O O    . GLY HA 1 62  ? 105.955 124.580 139.041 1.00 179.03 ? 62  GLY m O    1 
ATOM 60555 H H    . GLY HA 1 62  ? 105.898 127.975 136.764 1.00 179.03 ? 62  GLY m H    1 
ATOM 60556 H HA2  . GLY HA 1 62  ? 105.766 125.861 136.780 1.00 179.03 ? 62  GLY m HA2  1 
ATOM 60557 H HA3  . GLY HA 1 62  ? 107.287 125.773 137.157 1.00 179.03 ? 62  GLY m HA3  1 
ATOM 60558 N N    . VAL HA 1 63  ? 105.898 126.722 139.716 1.00 206.87 ? 63  VAL m N    1 
ATOM 60559 C CA   . VAL HA 1 63  ? 105.587 126.388 141.102 1.00 206.87 ? 63  VAL m CA   1 
ATOM 60560 C C    . VAL HA 1 63  ? 104.075 126.392 141.285 1.00 206.87 ? 63  VAL m C    1 
ATOM 60561 O O    . VAL HA 1 63  ? 103.391 127.331 140.860 1.00 206.87 ? 63  VAL m O    1 
ATOM 60562 C CB   . VAL HA 1 63  ? 106.266 127.370 142.071 1.00 206.87 ? 63  VAL m CB   1 
ATOM 60563 C CG1  . VAL HA 1 63  ? 106.017 126.960 143.518 1.00 206.87 ? 63  VAL m CG1  1 
ATOM 60564 C CG2  . VAL HA 1 63  ? 107.758 127.449 141.785 1.00 206.87 ? 63  VAL m CG2  1 
ATOM 60565 H H    . VAL HA 1 63  ? 105.950 127.567 139.568 1.00 206.87 ? 63  VAL m H    1 
ATOM 60566 H HA   . VAL HA 1 63  ? 105.913 125.496 141.295 1.00 206.87 ? 63  VAL m HA   1 
ATOM 60567 H HB   . VAL HA 1 63  ? 105.891 128.253 141.941 1.00 206.87 ? 63  VAL m HB   1 
ATOM 60568 H HG11 . VAL HA 1 63  ? 105.063 126.899 143.679 1.00 206.87 ? 63  VAL m HG11 1 
ATOM 60569 H HG12 . VAL HA 1 63  ? 106.437 126.101 143.677 1.00 206.87 ? 63  VAL m HG12 1 
ATOM 60570 H HG13 . VAL HA 1 63  ? 106.402 127.631 144.103 1.00 206.87 ? 63  VAL m HG13 1 
ATOM 60571 H HG21 . VAL HA 1 63  ? 107.901 127.736 140.870 1.00 206.87 ? 63  VAL m HG21 1 
ATOM 60572 H HG22 . VAL HA 1 63  ? 108.159 128.087 142.396 1.00 206.87 ? 63  VAL m HG22 1 
ATOM 60573 H HG23 . VAL HA 1 63  ? 108.147 126.573 141.926 1.00 206.87 ? 63  VAL m HG23 1 
ATOM 60574 N N    . ASN HA 1 64  ? 103.551 125.341 141.910 1.00 215.23 ? 64  ASN m N    1 
ATOM 60575 C CA   . ASN HA 1 64  ? 102.117 125.221 142.115 1.00 215.23 ? 64  ASN m CA   1 
ATOM 60576 C C    . ASN HA 1 64  ? 101.658 126.115 143.264 1.00 215.23 ? 64  ASN m C    1 
ATOM 60577 O O    . ASN HA 1 64  ? 102.457 126.602 144.070 1.00 215.23 ? 64  ASN m O    1 
ATOM 60578 C CB   . ASN HA 1 64  ? 101.731 123.770 142.396 1.00 215.23 ? 64  ASN m CB   1 
ATOM 60579 C CG   . ASN HA 1 64  ? 102.086 122.842 141.253 1.00 215.23 ? 64  ASN m CG   1 
ATOM 60580 O OD1  . ASN HA 1 64  ? 101.412 122.821 140.223 1.00 215.23 ? 64  ASN m OD1  1 
ATOM 60581 N ND2  . ASN HA 1 64  ? 103.144 122.057 141.431 1.00 215.23 ? 64  ASN m ND2  1 
ATOM 60582 H H    . ASN HA 1 64  ? 104.005 124.683 142.229 1.00 215.23 ? 64  ASN m H    1 
ATOM 60583 H HA   . ASN HA 1 64  ? 101.656 125.502 141.310 1.00 215.23 ? 64  ASN m HA   1 
ATOM 60584 H HB2  . ASN HA 1 64  ? 102.197 123.468 143.189 1.00 215.23 ? 64  ASN m HB2  1 
ATOM 60585 H HB3  . ASN HA 1 64  ? 100.771 123.725 142.531 1.00 215.23 ? 64  ASN m HB3  1 
ATOM 60586 H HD21 . ASN HA 1 64  ? 103.591 122.095 142.166 1.00 215.23 ? 64  ASN m HD21 1 
ATOM 60587 H HD22 . ASN HA 1 64  ? 103.385 121.509 140.812 1.00 215.23 ? 64  ASN m HD22 1 
ATOM 60588 N N    . LYS HA 1 65  ? 100.340 126.322 143.328 1.00 212.13 ? 65  LYS m N    1 
ATOM 60589 C CA   . LYS HA 1 65  ? 99.773  127.265 144.286 1.00 212.13 ? 65  LYS m CA   1 
ATOM 60590 C C    . LYS HA 1 65  ? 100.117 126.872 145.716 1.00 212.13 ? 65  LYS m C    1 
ATOM 60591 O O    . LYS HA 1 65  ? 100.553 127.709 146.515 1.00 212.13 ? 65  LYS m O    1 
ATOM 60592 C CB   . LYS HA 1 65  ? 98.257  127.339 144.096 1.00 212.13 ? 65  LYS m CB   1 
ATOM 60593 C CG   . LYS HA 1 65  ? 97.574  128.405 144.925 1.00 212.13 ? 65  LYS m CG   1 
ATOM 60594 C CD   . LYS HA 1 65  ? 96.145  128.618 144.482 1.00 212.13 ? 65  LYS m CD   1 
ATOM 60595 C CE   . LYS HA 1 65  ? 95.568  129.875 145.099 1.00 212.13 ? 65  LYS m CE   1 
ATOM 60596 N NZ   . LYS HA 1 65  ? 94.191  130.147 144.606 1.00 212.13 ? 65  LYS m NZ   1 
ATOM 60597 H H    . LYS HA 1 65  ? 99.755  125.933 142.833 1.00 212.13 ? 65  LYS m H    1 
ATOM 60598 H HA   . LYS HA 1 65  ? 100.140 128.145 144.116 1.00 212.13 ? 65  LYS m HA   1 
ATOM 60599 H HB2  . LYS HA 1 65  ? 98.071  127.530 143.164 1.00 212.13 ? 65  LYS m HB2  1 
ATOM 60600 H HB3  . LYS HA 1 65  ? 97.873  126.484 144.346 1.00 212.13 ? 65  LYS m HB3  1 
ATOM 60601 H HG2  . LYS HA 1 65  ? 97.562  128.127 145.854 1.00 212.13 ? 65  LYS m HG2  1 
ATOM 60602 H HG3  . LYS HA 1 65  ? 98.044  129.247 144.821 1.00 212.13 ? 65  LYS m HG3  1 
ATOM 60603 H HD2  . LYS HA 1 65  ? 96.118  128.716 143.517 1.00 212.13 ? 65  LYS m HD2  1 
ATOM 60604 H HD3  . LYS HA 1 65  ? 95.605  127.865 144.767 1.00 212.13 ? 65  LYS m HD3  1 
ATOM 60605 H HE2  . LYS HA 1 65  ? 95.532  129.769 146.062 1.00 212.13 ? 65  LYS m HE2  1 
ATOM 60606 H HE3  . LYS HA 1 65  ? 96.131  130.630 144.864 1.00 212.13 ? 65  LYS m HE3  1 
ATOM 60607 H HZ1  . LYS HA 1 65  ? 93.914  130.941 144.899 1.00 212.13 ? 65  LYS m HZ1  1 
ATOM 60608 H HZ2  . LYS HA 1 65  ? 94.180  130.147 143.717 1.00 212.13 ? 65  LYS m HZ2  1 
ATOM 60609 H HZ3  . LYS HA 1 65  ? 93.633  129.520 144.901 1.00 212.13 ? 65  LYS m HZ3  1 
ATOM 60610 N N    . GLU HA 1 66  ? 99.935  125.598 146.058 1.00 198.00 ? 66  GLU m N    1 
ATOM 60611 C CA   . GLU HA 1 66  ? 100.236 125.154 147.409 1.00 198.00 ? 66  GLU m CA   1 
ATOM 60612 C C    . GLU HA 1 66  ? 101.729 124.984 147.640 1.00 198.00 ? 66  GLU m C    1 
ATOM 60613 O O    . GLU HA 1 66  ? 102.162 124.919 148.796 1.00 198.00 ? 66  GLU m O    1 
ATOM 60614 C CB   . GLU HA 1 66  ? 99.510  123.839 147.705 1.00 198.00 ? 66  GLU m CB   1 
ATOM 60615 C CG   . GLU HA 1 66  ? 97.993  123.968 147.760 1.00 198.00 ? 66  GLU m CG   1 
ATOM 60616 C CD   . GLU HA 1 66  ? 97.379  124.206 146.395 1.00 198.00 ? 66  GLU m CD   1 
ATOM 60617 O OE1  . GLU HA 1 66  ? 98.091  124.025 145.385 1.00 198.00 ? 66  GLU m OE1  1 
ATOM 60618 O OE2  . GLU HA 1 66  ? 96.191  124.581 146.328 1.00 198.00 ? 66  GLU m OE2  1 
ATOM 60619 H H    . GLU HA 1 66  ? 99.638  124.983 145.536 1.00 198.00 ? 66  GLU m H    1 
ATOM 60620 H HA   . GLU HA 1 66  ? 99.910  125.817 148.035 1.00 198.00 ? 66  GLU m HA   1 
ATOM 60621 H HB2  . GLU HA 1 66  ? 99.724  123.202 147.005 1.00 198.00 ? 66  GLU m HB2  1 
ATOM 60622 H HB3  . GLU HA 1 66  ? 99.813  123.507 148.564 1.00 198.00 ? 66  GLU m HB3  1 
ATOM 60623 H HG2  . GLU HA 1 66  ? 97.617  123.150 148.123 1.00 198.00 ? 66  GLU m HG2  1 
ATOM 60624 H HG3  . GLU HA 1 66  ? 97.762  124.721 148.326 1.00 198.00 ? 66  GLU m HG3  1 
ATOM 60625 N N    . ASP HA 1 67  ? 102.526 124.937 146.574 1.00 208.08 ? 67  ASP m N    1 
ATOM 60626 C CA   . ASP HA 1 67  ? 103.972 124.835 146.702 1.00 208.08 ? 67  ASP m CA   1 
ATOM 60627 C C    . ASP HA 1 67  ? 104.613 126.132 147.161 1.00 208.08 ? 67  ASP m C    1 
ATOM 60628 O O    . ASP HA 1 67  ? 105.829 126.159 147.384 1.00 208.08 ? 67  ASP m O    1 
ATOM 60629 C CB   . ASP HA 1 67  ? 104.590 124.413 145.370 1.00 208.08 ? 67  ASP m CB   1 
ATOM 60630 C CG   . ASP HA 1 67  ? 104.164 123.028 144.949 1.00 208.08 ? 67  ASP m CG   1 
ATOM 60631 O OD1  . ASP HA 1 67  ? 103.636 122.284 145.802 1.00 208.08 ? 67  ASP m OD1  1 
ATOM 60632 O OD2  . ASP HA 1 67  ? 104.362 122.681 143.767 1.00 208.08 ? 67  ASP m OD2  1 
ATOM 60633 H H    . ASP HA 1 67  ? 102.251 124.952 145.760 1.00 208.08 ? 67  ASP m H    1 
ATOM 60634 H HA   . ASP HA 1 67  ? 104.177 124.148 147.353 1.00 208.08 ? 67  ASP m HA   1 
ATOM 60635 H HB2  . ASP HA 1 67  ? 104.312 125.035 144.682 1.00 208.08 ? 67  ASP m HB2  1 
ATOM 60636 H HB3  . ASP HA 1 67  ? 105.556 124.417 145.455 1.00 208.08 ? 67  ASP m HB3  1 
ATOM 60637 N N    . ILE HA 1 68  ? 103.835 127.198 147.311 1.00 199.25 ? 68  ILE m N    1 
ATOM 60638 C CA   . ILE HA 1 68  ? 104.338 128.490 147.751 1.00 199.25 ? 68  ILE m CA   1 
ATOM 60639 C C    . ILE HA 1 68  ? 103.901 128.682 149.192 1.00 199.25 ? 68  ILE m C    1 
ATOM 60640 O O    . ILE HA 1 68  ? 102.703 128.641 149.498 1.00 199.25 ? 68  ILE m O    1 
ATOM 60641 C CB   . ILE HA 1 68  ? 103.824 129.631 146.863 1.00 199.25 ? 68  ILE m CB   1 
ATOM 60642 C CG1  . ILE HA 1 68  ? 104.225 129.388 145.407 1.00 199.25 ? 68  ILE m CG1  1 
ATOM 60643 C CG2  . ILE HA 1 68  ? 104.368 130.967 147.355 1.00 199.25 ? 68  ILE m CG2  1 
ATOM 60644 C CD1  . ILE HA 1 68  ? 103.566 130.328 144.417 1.00 199.25 ? 68  ILE m CD1  1 
ATOM 60645 H H    . ILE HA 1 68  ? 102.988 127.199 147.165 1.00 199.25 ? 68  ILE m H    1 
ATOM 60646 H HA   . ILE HA 1 68  ? 105.308 128.488 147.721 1.00 199.25 ? 68  ILE m HA   1 
ATOM 60647 H HB   . ILE HA 1 68  ? 102.856 129.648 146.918 1.00 199.25 ? 68  ILE m HB   1 
ATOM 60648 H HG12 . ILE HA 1 68  ? 105.186 129.504 145.329 1.00 199.25 ? 68  ILE m HG12 1 
ATOM 60649 H HG13 . ILE HA 1 68  ? 103.979 128.484 145.159 1.00 199.25 ? 68  ILE m HG13 1 
ATOM 60650 H HG21 . ILE HA 1 68  ? 104.044 131.674 146.776 1.00 199.25 ? 68  ILE m HG21 1 
ATOM 60651 H HG22 . ILE HA 1 68  ? 104.064 131.125 148.262 1.00 199.25 ? 68  ILE m HG22 1 
ATOM 60652 H HG23 . ILE HA 1 68  ? 105.336 130.940 147.331 1.00 199.25 ? 68  ILE m HG23 1 
ATOM 60653 H HD11 . ILE HA 1 68  ? 103.795 130.049 143.516 1.00 199.25 ? 68  ILE m HD11 1 
ATOM 60654 H HD12 . ILE HA 1 68  ? 103.886 131.230 144.574 1.00 199.25 ? 68  ILE m HD12 1 
ATOM 60655 H HD13 . ILE HA 1 68  ? 102.605 130.291 144.537 1.00 199.25 ? 68  ILE m HD13 1 
ATOM 60656 N N    . ILE HA 1 69  ? 104.868 128.884 150.075 1.00 191.71 ? 69  ILE m N    1 
ATOM 60657 C CA   . ILE HA 1 69  ? 104.601 129.181 151.473 1.00 191.71 ? 69  ILE m CA   1 
ATOM 60658 C C    . ILE HA 1 69  ? 104.821 130.671 151.671 1.00 191.71 ? 69  ILE m C    1 
ATOM 60659 O O    . ILE HA 1 69  ? 105.932 131.177 151.465 1.00 191.71 ? 69  ILE m O    1 
ATOM 60660 C CB   . ILE HA 1 69  ? 105.501 128.355 152.401 1.00 191.71 ? 69  ILE m CB   1 
ATOM 60661 C CG1  . ILE HA 1 69  ? 105.520 126.893 151.946 1.00 191.71 ? 69  ILE m CG1  1 
ATOM 60662 C CG2  . ILE HA 1 69  ? 105.026 128.464 153.838 1.00 191.71 ? 69  ILE m CG2  1 
ATOM 60663 C CD1  . ILE HA 1 69  ? 104.151 126.250 151.848 1.00 191.71 ? 69  ILE m CD1  1 
ATOM 60664 H H    . ILE HA 1 69  ? 105.706 128.851 149.887 1.00 191.71 ? 69  ILE m H    1 
ATOM 60665 H HA   . ILE HA 1 69  ? 103.675 128.979 151.678 1.00 191.71 ? 69  ILE m HA   1 
ATOM 60666 H HB   . ILE HA 1 69  ? 106.401 128.709 152.350 1.00 191.71 ? 69  ILE m HB   1 
ATOM 60667 H HG12 . ILE HA 1 69  ? 105.932 126.843 151.069 1.00 191.71 ? 69  ILE m HG12 1 
ATOM 60668 H HG13 . ILE HA 1 69  ? 106.043 126.380 152.582 1.00 191.71 ? 69  ILE m HG13 1 
ATOM 60669 H HG21 . ILE HA 1 69  ? 105.572 127.885 154.394 1.00 191.71 ? 69  ILE m HG21 1 
ATOM 60670 H HG22 . ILE HA 1 69  ? 105.114 129.383 154.135 1.00 191.71 ? 69  ILE m HG22 1 
ATOM 60671 H HG23 . ILE HA 1 69  ? 104.098 128.186 153.884 1.00 191.71 ? 69  ILE m HG23 1 
ATOM 60672 H HD11 . ILE HA 1 69  ? 104.257 125.318 151.601 1.00 191.71 ? 69  ILE m HD11 1 
ATOM 60673 H HD12 . ILE HA 1 69  ? 103.710 126.313 152.709 1.00 191.71 ? 69  ILE m HD12 1 
ATOM 60674 H HD13 . ILE HA 1 69  ? 103.628 126.710 151.173 1.00 191.71 ? 69  ILE m HD13 1 
ATOM 60675 N N    . LEU HA 1 70  ? 103.763 131.377 152.061 1.00 192.53 ? 70  LEU m N    1 
ATOM 60676 C CA   . LEU HA 1 70  ? 103.801 132.826 152.222 1.00 192.53 ? 70  LEU m CA   1 
ATOM 60677 C C    . LEU HA 1 70  ? 103.392 133.159 153.648 1.00 192.53 ? 70  LEU m C    1 
ATOM 60678 O O    . LEU HA 1 70  ? 102.238 132.946 154.035 1.00 192.53 ? 70  LEU m O    1 
ATOM 60679 C CB   . LEU HA 1 70  ? 102.887 133.520 151.214 1.00 192.53 ? 70  LEU m CB   1 
ATOM 60680 C CG   . LEU HA 1 70  ? 102.888 135.049 151.266 1.00 192.53 ? 70  LEU m CG   1 
ATOM 60681 C CD1  . LEU HA 1 70  ? 104.303 135.621 151.202 1.00 192.53 ? 70  LEU m CD1  1 
ATOM 60682 C CD2  . LEU HA 1 70  ? 102.034 135.608 150.140 1.00 192.53 ? 70  LEU m CD2  1 
ATOM 60683 H H    . LEU HA 1 70  ? 102.998 131.031 152.243 1.00 192.53 ? 70  LEU m H    1 
ATOM 60684 H HA   . LEU HA 1 70  ? 104.707 133.138 152.082 1.00 192.53 ? 70  LEU m HA   1 
ATOM 60685 H HB2  . LEU HA 1 70  ? 103.166 133.261 150.323 1.00 192.53 ? 70  LEU m HB2  1 
ATOM 60686 H HB3  . LEU HA 1 70  ? 101.975 133.226 151.369 1.00 192.53 ? 70  LEU m HB3  1 
ATOM 60687 H HG   . LEU HA 1 70  ? 102.496 135.327 152.106 1.00 192.53 ? 70  LEU m HG   1 
ATOM 60688 H HD11 . LEU HA 1 70  ? 104.787 135.377 152.006 1.00 192.53 ? 70  LEU m HD11 1 
ATOM 60689 H HD12 . LEU HA 1 70  ? 104.756 135.265 150.423 1.00 192.53 ? 70  LEU m HD12 1 
ATOM 60690 H HD13 . LEU HA 1 70  ? 104.245 136.587 151.137 1.00 192.53 ? 70  LEU m HD13 1 
ATOM 60691 H HD21 . LEU HA 1 70  ? 102.164 136.568 150.093 1.00 192.53 ? 70  LEU m HD21 1 
ATOM 60692 H HD22 . LEU HA 1 70  ? 102.310 135.195 149.307 1.00 192.53 ? 70  LEU m HD22 1 
ATOM 60693 H HD23 . LEU HA 1 70  ? 101.102 135.404 150.313 1.00 192.53 ? 70  LEU m HD23 1 
ATOM 60694 N N    . ASN HA 1 71  ? 104.339 133.679 154.419 1.00 188.40 ? 71  ASN m N    1 
ATOM 60695 C CA   . ASN HA 1 71  ? 104.143 133.990 155.822 1.00 188.40 ? 71  ASN m CA   1 
ATOM 60696 C C    . ASN HA 1 71  ? 104.682 135.383 156.100 1.00 188.40 ? 71  ASN m C    1 
ATOM 60697 O O    . ASN HA 1 71  ? 105.581 135.871 155.408 1.00 188.40 ? 71  ASN m O    1 
ATOM 60698 C CB   . ASN HA 1 71  ? 104.845 132.970 156.730 1.00 188.40 ? 71  ASN m CB   1 
ATOM 60699 C CG   . ASN HA 1 71  ? 104.675 131.542 156.246 1.00 188.40 ? 71  ASN m CG   1 
ATOM 60700 O OD1  . ASN HA 1 71  ? 103.642 131.179 155.685 1.00 188.40 ? 71  ASN m OD1  1 
ATOM 60701 N ND2  . ASN HA 1 71  ? 105.698 130.721 156.463 1.00 188.40 ? 71  ASN m ND2  1 
ATOM 60702 H H    . ASN HA 1 71  ? 105.116 133.890 154.138 1.00 188.40 ? 71  ASN m H    1 
ATOM 60703 H HA   . ASN HA 1 71  ? 103.196 133.988 156.022 1.00 188.40 ? 71  ASN m HA   1 
ATOM 60704 H HB2  . ASN HA 1 71  ? 105.794 133.166 156.755 1.00 188.40 ? 71  ASN m HB2  1 
ATOM 60705 H HB3  . ASN HA 1 71  ? 104.466 133.033 157.620 1.00 188.40 ? 71  ASN m HB3  1 
ATOM 60706 H HD21 . ASN HA 1 71  ? 106.406 131.011 156.859 1.00 188.40 ? 71  ASN m HD21 1 
ATOM 60707 H HD22 . ASN HA 1 71  ? 105.654 129.901 156.210 1.00 188.40 ? 71  ASN m HD22 1 
ATOM 60708 N N    . ALA HA 1 72  ? 104.121 136.021 157.121 1.00 169.22 ? 72  ALA m N    1 
ATOM 60709 C CA   . ALA HA 1 72  ? 104.543 137.366 157.495 1.00 169.22 ? 72  ALA m CA   1 
ATOM 60710 C C    . ALA HA 1 72  ? 104.124 137.612 158.933 1.00 169.22 ? 72  ALA m C    1 
ATOM 60711 O O    . ALA HA 1 72  ? 102.930 137.578 159.244 1.00 169.22 ? 72  ALA m O    1 
ATOM 60712 C CB   . ALA HA 1 72  ? 103.930 138.410 156.559 1.00 169.22 ? 72  ALA m CB   1 
ATOM 60713 H H    . ALA HA 1 72  ? 103.498 135.697 157.617 1.00 169.22 ? 72  ALA m H    1 
ATOM 60714 H HA   . ALA HA 1 72  ? 105.508 137.429 157.438 1.00 169.22 ? 72  ALA m HA   1 
ATOM 60715 H HB1  . ALA HA 1 72  ? 104.224 139.294 156.827 1.00 169.22 ? 72  ALA m HB1  1 
ATOM 60716 H HB2  . ALA HA 1 72  ? 104.225 138.229 155.652 1.00 169.22 ? 72  ALA m HB2  1 
ATOM 60717 H HB3  . ALA HA 1 72  ? 102.963 138.355 156.607 1.00 169.22 ? 72  ALA m HB3  1 
ATOM 60718 N N    . VAL HA 1 73  ? 105.100 137.841 159.807 1.00 184.37 ? 73  VAL m N    1 
ATOM 60719 C CA   . VAL HA 1 73  ? 104.860 138.238 161.188 1.00 184.37 ? 73  VAL m CA   1 
ATOM 60720 C C    . VAL HA 1 73  ? 105.748 139.438 161.473 1.00 184.37 ? 73  VAL m C    1 
ATOM 60721 O O    . VAL HA 1 73  ? 106.969 139.368 161.295 1.00 184.37 ? 73  VAL m O    1 
ATOM 60722 C CB   . VAL HA 1 73  ? 105.144 137.094 162.181 1.00 184.37 ? 73  VAL m CB   1 
ATOM 60723 C CG1  . VAL HA 1 73  ? 106.534 136.526 161.974 1.00 184.37 ? 73  VAL m CG1  1 
ATOM 60724 C CG2  . VAL HA 1 73  ? 104.975 137.571 163.627 1.00 184.37 ? 73  VAL m CG2  1 
ATOM 60725 H H    . VAL HA 1 73  ? 105.936 137.780 159.614 1.00 184.37 ? 73  VAL m H    1 
ATOM 60726 H HA   . VAL HA 1 73  ? 103.936 138.513 161.288 1.00 184.37 ? 73  VAL m HA   1 
ATOM 60727 H HB   . VAL HA 1 73  ? 104.508 136.382 162.019 1.00 184.37 ? 73  VAL m HB   1 
ATOM 60728 H HG11 . VAL HA 1 73  ? 106.638 136.252 161.048 1.00 184.37 ? 73  VAL m HG11 1 
ATOM 60729 H HG12 . VAL HA 1 73  ? 106.642 135.761 162.559 1.00 184.37 ? 73  VAL m HG12 1 
ATOM 60730 H HG13 . VAL HA 1 73  ? 107.191 137.203 162.196 1.00 184.37 ? 73  VAL m HG13 1 
ATOM 60731 H HG21 . VAL HA 1 73  ? 104.098 137.970 163.736 1.00 184.37 ? 73  VAL m HG21 1 
ATOM 60732 H HG22 . VAL HA 1 73  ? 105.664 138.225 163.825 1.00 184.37 ? 73  VAL m HG22 1 
ATOM 60733 H HG23 . VAL HA 1 73  ? 105.072 136.813 164.224 1.00 184.37 ? 73  VAL m HG23 1 
ATOM 60734 N N    . GLY HA 1 74  ? 105.142 140.538 161.901 1.00 193.86 ? 74  GLY m N    1 
ATOM 60735 C CA   . GLY HA 1 74  ? 105.920 141.750 162.083 1.00 193.86 ? 74  GLY m CA   1 
ATOM 60736 C C    . GLY HA 1 74  ? 106.597 142.144 160.785 1.00 193.86 ? 74  GLY m C    1 
ATOM 60737 O O    . GLY HA 1 74  ? 105.954 142.299 159.741 1.00 193.86 ? 74  GLY m O    1 
ATOM 60738 H H    . GLY HA 1 74  ? 104.304 140.615 162.089 1.00 193.86 ? 74  GLY m H    1 
ATOM 60739 H HA2  . GLY HA 1 74  ? 105.346 142.476 162.372 1.00 193.86 ? 74  GLY m HA2  1 
ATOM 60740 H HA3  . GLY HA 1 74  ? 106.603 141.603 162.756 1.00 193.86 ? 74  GLY m HA3  1 
ATOM 60741 N N    . ASP HA 1 75  ? 107.916 142.324 160.850 1.00 196.40 ? 75  ASP m N    1 
ATOM 60742 C CA   . ASP HA 1 75  ? 108.670 142.732 159.672 1.00 196.40 ? 75  ASP m CA   1 
ATOM 60743 C C    . ASP HA 1 75  ? 108.944 141.560 158.732 1.00 196.40 ? 75  ASP m C    1 
ATOM 60744 O O    . ASP HA 1 75  ? 108.922 141.730 157.508 1.00 196.40 ? 75  ASP m O    1 
ATOM 60745 C CB   . ASP HA 1 75  ? 109.983 143.387 160.100 1.00 196.40 ? 75  ASP m CB   1 
ATOM 60746 C CG   . ASP HA 1 75  ? 110.645 144.154 158.974 1.00 196.40 ? 75  ASP m CG   1 
ATOM 60747 O OD1  . ASP HA 1 75  ? 110.652 143.653 157.831 1.00 196.40 ? 75  ASP m OD1  1 
ATOM 60748 O OD2  . ASP HA 1 75  ? 111.157 145.262 159.233 1.00 196.40 ? 75  ASP m OD2  1 
ATOM 60749 H H    . ASP HA 1 75  ? 108.393 142.225 161.560 1.00 196.40 ? 75  ASP m H    1 
ATOM 60750 H HA   . ASP HA 1 75  ? 108.152 143.394 159.189 1.00 196.40 ? 75  ASP m HA   1 
ATOM 60751 H HB2  . ASP HA 1 75  ? 109.802 144.007 160.825 1.00 196.40 ? 75  ASP m HB2  1 
ATOM 60752 H HB3  . ASP HA 1 75  ? 110.595 142.695 160.398 1.00 196.40 ? 75  ASP m HB3  1 
ATOM 60753 N N    . THR HA 1 76  ? 109.198 140.372 159.276 1.00 180.95 ? 76  THR m N    1 
ATOM 60754 C CA   . THR HA 1 76  ? 109.674 139.269 158.452 1.00 180.95 ? 76  THR m CA   1 
ATOM 60755 C C    . THR HA 1 76  ? 108.616 138.823 157.450 1.00 180.95 ? 76  THR m C    1 
ATOM 60756 O O    . THR HA 1 76  ? 107.412 138.892 157.711 1.00 180.95 ? 76  THR m O    1 
ATOM 60757 C CB   . THR HA 1 76  ? 110.087 138.083 159.327 1.00 180.95 ? 76  THR m CB   1 
ATOM 60758 O OG1  . THR HA 1 76  ? 110.915 137.199 158.563 1.00 180.95 ? 76  THR m OG1  1 
ATOM 60759 C CG2  . THR HA 1 76  ? 108.866 137.317 159.823 1.00 180.95 ? 76  THR m CG2  1 
ATOM 60760 H H    . THR HA 1 76  ? 109.110 140.179 160.109 1.00 180.95 ? 76  THR m H    1 
ATOM 60761 H HA   . THR HA 1 76  ? 110.452 139.563 157.953 1.00 180.95 ? 76  THR m HA   1 
ATOM 60762 H HB   . THR HA 1 76  ? 110.581 138.405 160.097 1.00 180.95 ? 76  THR m HB   1 
ATOM 60763 H HG1  . THR HA 1 76  ? 111.052 136.488 158.990 1.00 180.95 ? 76  THR m HG1  1 
ATOM 60764 H HG21 . THR HA 1 76  ? 108.184 137.931 160.124 1.00 180.95 ? 76  THR m HG21 1 
ATOM 60765 H HG22 . THR HA 1 76  ? 108.503 136.769 159.110 1.00 180.95 ? 76  THR m HG22 1 
ATOM 60766 H HG23 . THR HA 1 76  ? 109.117 136.738 160.559 1.00 180.95 ? 76  THR m HG23 1 
ATOM 60767 N N    . LEU HA 1 77  ? 109.089 138.366 156.292 1.00 178.71 ? 77  LEU m N    1 
ATOM 60768 C CA   . LEU HA 1 77  ? 108.259 137.789 155.249 1.00 178.71 ? 77  LEU m CA   1 
ATOM 60769 C C    . LEU HA 1 77  ? 108.916 136.508 154.756 1.00 178.71 ? 77  LEU m C    1 
ATOM 60770 O O    . LEU HA 1 77  ? 110.139 136.353 154.830 1.00 178.71 ? 77  LEU m O    1 
ATOM 60771 C CB   . LEU HA 1 77  ? 108.081 138.768 154.091 1.00 178.71 ? 77  LEU m CB   1 
ATOM 60772 C CG   . LEU HA 1 77  ? 109.398 139.216 153.460 1.00 178.71 ? 77  LEU m CG   1 
ATOM 60773 C CD1  . LEU HA 1 77  ? 109.710 138.397 152.214 1.00 178.71 ? 77  LEU m CD1  1 
ATOM 60774 C CD2  . LEU HA 1 77  ? 109.372 140.704 153.146 1.00 178.71 ? 77  LEU m CD2  1 
ATOM 60775 H H    . LEU HA 1 77  ? 109.921 138.385 156.080 1.00 178.71 ? 77  LEU m H    1 
ATOM 60776 H HA   . LEU HA 1 77  ? 107.387 137.569 155.611 1.00 178.71 ? 77  LEU m HA   1 
ATOM 60777 H HB2  . LEU HA 1 77  ? 107.546 138.347 153.400 1.00 178.71 ? 77  LEU m HB2  1 
ATOM 60778 H HB3  . LEU HA 1 77  ? 107.632 139.562 154.421 1.00 178.71 ? 77  LEU m HB3  1 
ATOM 60779 H HG   . LEU HA 1 77  ? 110.115 139.067 154.095 1.00 178.71 ? 77  LEU m HG   1 
ATOM 60780 H HD11 . LEU HA 1 77  ? 110.553 138.697 151.842 1.00 178.71 ? 77  LEU m HD11 1 
ATOM 60781 H HD12 . LEU HA 1 77  ? 109.769 137.461 152.453 1.00 178.71 ? 77  LEU m HD12 1 
ATOM 60782 H HD13 . LEU HA 1 77  ? 108.999 138.527 151.567 1.00 178.71 ? 77  LEU m HD13 1 
ATOM 60783 H HD21 . LEU HA 1 77  ? 110.224 140.962 152.761 1.00 178.71 ? 77  LEU m HD21 1 
ATOM 60784 H HD22 . LEU HA 1 77  ? 108.658 140.877 152.513 1.00 178.71 ? 77  LEU m HD22 1 
ATOM 60785 H HD23 . LEU HA 1 77  ? 109.215 141.199 153.965 1.00 178.71 ? 77  LEU m HD23 1 
ATOM 60786 N N    . GLU HA 1 78  ? 108.100 135.595 154.242 1.00 189.09 ? 78  GLU m N    1 
ATOM 60787 C CA   . GLU HA 1 78  ? 108.580 134.294 153.799 1.00 189.09 ? 78  GLU m CA   1 
ATOM 60788 C C    . GLU HA 1 78  ? 108.848 134.307 152.304 1.00 189.09 ? 78  GLU m C    1 
ATOM 60789 O O    . GLU HA 1 78  ? 108.068 134.863 151.525 1.00 189.09 ? 78  GLU m O    1 
ATOM 60790 C CB   . GLU HA 1 78  ? 107.572 133.187 154.111 1.00 189.09 ? 78  GLU m CB   1 
ATOM 60791 C CG   . GLU HA 1 78  ? 108.044 131.804 153.692 1.00 189.09 ? 78  GLU m CG   1 
ATOM 60792 C CD   . GLU HA 1 78  ? 109.436 131.490 154.192 1.00 189.09 ? 78  GLU m CD   1 
ATOM 60793 O OE1  . GLU HA 1 78  ? 109.628 131.444 155.423 1.00 189.09 ? 78  GLU m OE1  1 
ATOM 60794 O OE2  . GLU HA 1 78  ? 110.342 131.308 153.354 1.00 189.09 ? 78  GLU m OE2  1 
ATOM 60795 H H    . GLU HA 1 78  ? 107.254 135.713 154.131 1.00 189.09 ? 78  GLU m H    1 
ATOM 60796 H HA   . GLU HA 1 78  ? 109.410 134.088 154.256 1.00 189.09 ? 78  GLU m HA   1 
ATOM 60797 H HB2  . GLU HA 1 78  ? 107.377 133.178 155.061 1.00 189.09 ? 78  GLU m HB2  1 
ATOM 60798 H HB3  . GLU HA 1 78  ? 106.772 133.368 153.602 1.00 189.09 ? 78  GLU m HB3  1 
ATOM 60799 H HG2  . GLU HA 1 78  ? 107.439 131.139 154.058 1.00 189.09 ? 78  GLU m HG2  1 
ATOM 60800 H HG3  . GLU HA 1 78  ? 108.055 131.747 152.725 1.00 189.09 ? 78  GLU m HG3  1 
ATOM 60801 N N    . ILE HA 1 79  ? 109.959 133.693 151.912 1.00 192.09 ? 79  ILE m N    1 
ATOM 60802 C CA   . ILE HA 1 79  ? 110.243 133.427 150.508 1.00 192.09 ? 79  ILE m CA   1 
ATOM 60803 C C    . ILE HA 1 79  ? 110.607 131.957 150.369 1.00 192.09 ? 79  ILE m C    1 
ATOM 60804 O O    . ILE HA 1 79  ? 111.765 131.571 150.564 1.00 192.09 ? 79  ILE m O    1 
ATOM 60805 C CB   . ILE HA 1 79  ? 111.362 134.337 149.977 1.00 192.09 ? 79  ILE m CB   1 
ATOM 60806 C CG1  . ILE HA 1 79  ? 110.936 135.807 150.064 1.00 192.09 ? 79  ILE m CG1  1 
ATOM 60807 C CG2  . ILE HA 1 79  ? 111.710 133.961 148.548 1.00 192.09 ? 79  ILE m CG2  1 
ATOM 60808 C CD1  . ILE HA 1 79  ? 109.816 136.192 149.122 1.00 192.09 ? 79  ILE m CD1  1 
ATOM 60809 H H    . ILE HA 1 79  ? 110.571 133.409 152.446 1.00 192.09 ? 79  ILE m H    1 
ATOM 60810 H HA   . ILE HA 1 79  ? 109.443 133.582 149.983 1.00 192.09 ? 79  ILE m HA   1 
ATOM 60811 H HB   . ILE HA 1 79  ? 112.147 134.208 150.529 1.00 192.09 ? 79  ILE m HB   1 
ATOM 60812 H HG12 . ILE HA 1 79  ? 110.637 135.994 150.966 1.00 192.09 ? 79  ILE m HG12 1 
ATOM 60813 H HG13 . ILE HA 1 79  ? 111.698 136.363 149.847 1.00 192.09 ? 79  ILE m HG13 1 
ATOM 60814 H HG21 . ILE HA 1 79  ? 110.889 133.884 148.035 1.00 192.09 ? 79  ILE m HG21 1 
ATOM 60815 H HG22 . ILE HA 1 79  ? 112.186 133.115 148.540 1.00 192.09 ? 79  ILE m HG22 1 
ATOM 60816 H HG23 . ILE HA 1 79  ? 112.271 134.656 148.171 1.00 192.09 ? 79  ILE m HG23 1 
ATOM 60817 H HD11 . ILE HA 1 79  ? 109.040 135.641 149.306 1.00 192.09 ? 79  ILE m HD11 1 
ATOM 60818 H HD12 . ILE HA 1 79  ? 109.597 137.127 149.261 1.00 192.09 ? 79  ILE m HD12 1 
ATOM 60819 H HD13 . ILE HA 1 79  ? 110.111 136.058 148.208 1.00 192.09 ? 79  ILE m HD13 1 
ATOM 60820 N N    . ARG HA 1 80  ? 109.622 131.129 150.036 1.00 189.78 ? 80  ARG m N    1 
ATOM 60821 C CA   . ARG HA 1 80  ? 109.794 129.683 150.018 1.00 189.78 ? 80  ARG m CA   1 
ATOM 60822 C C    . ARG HA 1 80  ? 108.996 129.091 148.869 1.00 189.78 ? 80  ARG m C    1 
ATOM 60823 O O    . ARG HA 1 80  ? 107.782 129.304 148.778 1.00 189.78 ? 80  ARG m O    1 
ATOM 60824 C CB   . ARG HA 1 80  ? 109.356 129.071 151.346 1.00 189.78 ? 80  ARG m CB   1 
ATOM 60825 C CG   . ARG HA 1 80  ? 109.578 127.578 151.418 1.00 189.78 ? 80  ARG m CG   1 
ATOM 60826 C CD   . ARG HA 1 80  ? 109.564 127.063 152.842 1.00 189.78 ? 80  ARG m CD   1 
ATOM 60827 N NE   . ARG HA 1 80  ? 110.450 127.823 153.717 1.00 189.78 ? 80  ARG m NE   1 
ATOM 60828 C CZ   . ARG HA 1 80  ? 110.101 128.354 154.882 1.00 189.78 ? 80  ARG m CZ   1 
ATOM 60829 N NH1  . ARG HA 1 80  ? 108.887 128.198 155.384 1.00 189.78 ? 80  ARG m NH1  1 
ATOM 60830 N NH2  . ARG HA 1 80  ? 110.997 129.054 155.569 1.00 189.78 ? 80  ARG m NH2  1 
ATOM 60831 H H    . ARG HA 1 80  ? 108.836 131.387 149.798 1.00 189.78 ? 80  ARG m H    1 
ATOM 60832 H HA   . ARG HA 1 80  ? 110.729 129.470 149.882 1.00 189.78 ? 80  ARG m HA   1 
ATOM 60833 H HB2  . ARG HA 1 80  ? 109.872 129.491 152.049 1.00 189.78 ? 80  ARG m HB2  1 
ATOM 60834 H HB3  . ARG HA 1 80  ? 108.412 129.246 151.475 1.00 189.78 ? 80  ARG m HB3  1 
ATOM 60835 H HG2  . ARG HA 1 80  ? 108.872 127.123 150.931 1.00 189.78 ? 80  ARG m HG2  1 
ATOM 60836 H HG3  . ARG HA 1 80  ? 110.443 127.373 151.030 1.00 189.78 ? 80  ARG m HG3  1 
ATOM 60837 H HD2  . ARG HA 1 80  ? 108.658 127.107 153.184 1.00 189.78 ? 80  ARG m HD2  1 
ATOM 60838 H HD3  . ARG HA 1 80  ? 109.877 126.146 152.839 1.00 189.78 ? 80  ARG m HD3  1 
ATOM 60839 H HE   . ARG HA 1 80  ? 111.287 127.838 153.515 1.00 189.78 ? 80  ARG m HE   1 
ATOM 60840 H HH11 . ARG HA 1 80  ? 108.695 128.551 156.145 1.00 189.78 ? 80  ARG m HH11 1 
ATOM 60841 H HH12 . ARG HA 1 80  ? 108.288 127.748 154.962 1.00 189.78 ? 80  ARG m HH12 1 
ATOM 60842 H HH21 . ARG HA 1 80  ? 111.792 129.162 155.255 1.00 189.78 ? 80  ARG m HH21 1 
ATOM 60843 H HH22 . ARG HA 1 80  ? 110.785 129.399 156.329 1.00 189.78 ? 80  ARG m HH22 1 
ATOM 60844 N N    . ALA HA 1 81  ? 109.680 128.363 147.989 1.00 207.17 ? 81  ALA m N    1 
ATOM 60845 C CA   . ALA HA 1 81  ? 109.042 127.590 146.931 1.00 207.17 ? 81  ALA m CA   1 
ATOM 60846 C C    . ALA HA 1 81  ? 109.653 126.198 146.919 1.00 207.17 ? 81  ALA m C    1 
ATOM 60847 O O    . ALA HA 1 81  ? 110.877 126.057 146.827 1.00 207.17 ? 81  ALA m O    1 
ATOM 60848 C CB   . ALA HA 1 81  ? 109.212 128.262 145.567 1.00 207.17 ? 81  ALA m CB   1 
ATOM 60849 H H    . ALA HA 1 81  ? 110.539 128.298 147.987 1.00 207.17 ? 81  ALA m H    1 
ATOM 60850 H HA   . ALA HA 1 81  ? 108.095 127.508 147.118 1.00 207.17 ? 81  ALA m HA   1 
ATOM 60851 H HB1  . ALA HA 1 81  ? 110.159 128.370 145.386 1.00 207.17 ? 81  ALA m HB1  1 
ATOM 60852 H HB2  . ALA HA 1 81  ? 108.805 127.697 144.891 1.00 207.17 ? 81  ALA m HB2  1 
ATOM 60853 H HB3  . ALA HA 1 81  ? 108.774 129.126 145.583 1.00 207.17 ? 81  ALA m HB3  1 
ATOM 60854 N N    . LYS HA 1 82  ? 108.807 125.179 147.010 1.00 226.01 ? 82  LYS m N    1 
ATOM 60855 C CA   . LYS HA 1 82  ? 109.244 123.787 147.085 1.00 226.01 ? 82  LYS m CA   1 
ATOM 60856 C C    . LYS HA 1 82  ? 108.554 122.998 145.976 1.00 226.01 ? 82  LYS m C    1 
ATOM 60857 O O    . LYS HA 1 82  ? 107.354 122.724 146.057 1.00 226.01 ? 82  LYS m O    1 
ATOM 60858 C CB   . LYS HA 1 82  ? 108.935 123.205 148.460 1.00 226.01 ? 82  LYS m CB   1 
ATOM 60859 C CG   . LYS HA 1 82  ? 109.302 121.745 148.621 1.00 226.01 ? 82  LYS m CG   1 
ATOM 60860 C CD   . LYS HA 1 82  ? 110.800 121.549 148.570 1.00 226.01 ? 82  LYS m CD   1 
ATOM 60861 C CE   . LYS HA 1 82  ? 111.168 120.122 148.907 1.00 226.01 ? 82  LYS m CE   1 
ATOM 60862 N NZ   . LYS HA 1 82  ? 110.584 119.164 147.930 1.00 226.01 ? 82  LYS m NZ   1 
ATOM 60863 H H    . LYS HA 1 82  ? 107.950 125.268 147.032 1.00 226.01 ? 82  LYS m H    1 
ATOM 60864 H HA   . LYS HA 1 82  ? 110.201 123.737 146.942 1.00 226.01 ? 82  LYS m HA   1 
ATOM 60865 H HB2  . LYS HA 1 82  ? 109.436 123.703 149.126 1.00 226.01 ? 82  LYS m HB2  1 
ATOM 60866 H HB3  . LYS HA 1 82  ? 107.984 123.292 148.632 1.00 226.01 ? 82  LYS m HB3  1 
ATOM 60867 H HG2  . LYS HA 1 82  ? 108.984 121.435 149.483 1.00 226.01 ? 82  LYS m HG2  1 
ATOM 60868 H HG3  . LYS HA 1 82  ? 108.900 121.225 147.907 1.00 226.01 ? 82  LYS m HG3  1 
ATOM 60869 H HD2  . LYS HA 1 82  ? 111.121 121.746 147.676 1.00 226.01 ? 82  LYS m HD2  1 
ATOM 60870 H HD3  . LYS HA 1 82  ? 111.220 122.132 149.222 1.00 226.01 ? 82  LYS m HD3  1 
ATOM 60871 H HE2  . LYS HA 1 82  ? 112.133 120.029 148.890 1.00 226.01 ? 82  LYS m HE2  1 
ATOM 60872 H HE3  . LYS HA 1 82  ? 110.825 119.907 149.788 1.00 226.01 ? 82  LYS m HE3  1 
ATOM 60873 H HZ1  . LYS HA 1 82  ? 111.017 119.215 147.155 1.00 226.01 ? 82  LYS m HZ1  1 
ATOM 60874 H HZ2  . LYS HA 1 82  ? 110.644 118.333 148.242 1.00 226.01 ? 82  LYS m HZ2  1 
ATOM 60875 H HZ3  . LYS HA 1 82  ? 109.727 119.356 147.793 1.00 226.01 ? 82  LYS m HZ3  1 
ATOM 60876 N N    . ARG HA 1 83  ? 109.310 122.632 144.943 1.00 259.52 ? 83  ARG m N    1 
ATOM 60877 C CA   . ARG HA 1 83  ? 108.750 121.879 143.821 1.00 259.52 ? 83  ARG m CA   1 
ATOM 60878 C C    . ARG HA 1 83  ? 109.893 121.305 142.998 1.00 259.52 ? 83  ARG m C    1 
ATOM 60879 O O    . ARG HA 1 83  ? 110.760 122.055 142.536 1.00 259.52 ? 83  ARG m O    1 
ATOM 60880 C CB   . ARG HA 1 83  ? 107.852 122.777 142.969 1.00 259.52 ? 83  ARG m CB   1 
ATOM 60881 C CG   . ARG HA 1 83  ? 107.573 122.265 141.565 1.00 259.52 ? 83  ARG m CG   1 
ATOM 60882 C CD   . ARG HA 1 83  ? 106.829 120.947 141.566 1.00 259.52 ? 83  ARG m CD   1 
ATOM 60883 N NE   . ARG HA 1 83  ? 106.400 120.583 140.222 1.00 259.52 ? 83  ARG m NE   1 
ATOM 60884 C CZ   . ARG HA 1 83  ? 105.750 119.469 139.916 1.00 259.52 ? 83  ARG m CZ   1 
ATOM 60885 N NH1  . ARG HA 1 83  ? 105.445 118.571 140.837 1.00 259.52 ? 83  ARG m NH1  1 
ATOM 60886 N NH2  . ARG HA 1 83  ? 105.398 119.249 138.655 1.00 259.52 ? 83  ARG m NH2  1 
ATOM 60887 H H    . ARG HA 1 83  ? 110.151 122.802 144.868 1.00 259.52 ? 83  ARG m H    1 
ATOM 60888 H HA   . ARG HA 1 83  ? 108.211 121.150 144.160 1.00 259.52 ? 83  ARG m HA   1 
ATOM 60889 H HB2  . ARG HA 1 83  ? 106.995 122.861 143.420 1.00 259.52 ? 83  ARG m HB2  1 
ATOM 60890 H HB3  . ARG HA 1 83  ? 108.268 123.647 142.891 1.00 259.52 ? 83  ARG m HB3  1 
ATOM 60891 H HG2  . ARG HA 1 83  ? 107.020 122.911 141.100 1.00 259.52 ? 83  ARG m HG2  1 
ATOM 60892 H HG3  . ARG HA 1 83  ? 108.407 122.144 141.085 1.00 259.52 ? 83  ARG m HG3  1 
ATOM 60893 H HD2  . ARG HA 1 83  ? 107.412 120.248 141.900 1.00 259.52 ? 83  ARG m HD2  1 
ATOM 60894 H HD3  . ARG HA 1 83  ? 106.038 121.024 142.122 1.00 259.52 ? 83  ARG m HD3  1 
ATOM 60895 H HE   . ARG HA 1 83  ? 106.550 121.144 139.588 1.00 259.52 ? 83  ARG m HE   1 
ATOM 60896 H HH11 . ARG HA 1 83  ? 105.667 118.701 141.661 1.00 259.52 ? 83  ARG m HH11 1 
ATOM 60897 H HH12 . ARG HA 1 83  ? 105.024 117.857 140.615 1.00 259.52 ? 83  ARG m HH12 1 
ATOM 60898 H HH21 . ARG HA 1 83  ? 105.592 119.828 138.047 1.00 259.52 ? 83  ARG m HH21 1 
ATOM 60899 H HH22 . ARG HA 1 83  ? 104.977 118.530 138.442 1.00 259.52 ? 83  ARG m HH22 1 
ATOM 60900 N N    . SER HA 1 84  ? 109.894 119.988 142.814 1.00 252.85 ? 84  SER m N    1 
ATOM 60901 C CA   . SER HA 1 84  ? 110.968 119.325 142.091 1.00 252.85 ? 84  SER m CA   1 
ATOM 60902 C C    . SER HA 1 84  ? 111.055 119.857 140.660 1.00 252.85 ? 84  SER m C    1 
ATOM 60903 O O    . SER HA 1 84  ? 110.031 119.913 139.964 1.00 252.85 ? 84  SER m O    1 
ATOM 60904 C CB   . SER HA 1 84  ? 110.743 117.812 142.071 1.00 252.85 ? 84  SER m CB   1 
ATOM 60905 O OG   . SER HA 1 84  ? 110.751 117.279 143.384 1.00 252.85 ? 84  SER m OG   1 
ATOM 60906 H H    . SER HA 1 84  ? 109.282 119.455 143.097 1.00 252.85 ? 84  SER m H    1 
ATOM 60907 H HA   . SER HA 1 84  ? 111.799 119.497 142.554 1.00 252.85 ? 84  SER m HA   1 
ATOM 60908 H HB2  . SER HA 1 84  ? 109.883 117.625 141.663 1.00 252.85 ? 84  SER m HB2  1 
ATOM 60909 H HB3  . SER HA 1 84  ? 111.453 117.399 141.551 1.00 252.85 ? 84  SER m HB3  1 
ATOM 60910 H HG   . SER HA 1 84  ? 111.503 117.403 143.737 1.00 252.85 ? 84  SER m HG   1 
ATOM 60911 N N    . PRO HA 1 85  ? 112.243 120.245 140.185 1.00 252.46 ? 85  PRO m N    1 
ATOM 60912 C CA   . PRO HA 1 85  ? 112.332 120.825 138.832 1.00 252.46 ? 85  PRO m CA   1 
ATOM 60913 C C    . PRO HA 1 85  ? 111.815 119.937 137.709 1.00 252.46 ? 85  PRO m C    1 
ATOM 60914 O O    . PRO HA 1 85  ? 111.075 120.427 136.846 1.00 252.46 ? 85  PRO m O    1 
ATOM 60915 C CB   . PRO HA 1 85  ? 113.834 121.100 138.686 1.00 252.46 ? 85  PRO m CB   1 
ATOM 60916 C CG   . PRO HA 1 85  ? 114.313 121.297 140.065 1.00 252.46 ? 85  PRO m CG   1 
ATOM 60917 C CD   . PRO HA 1 85  ? 113.525 120.339 140.904 1.00 252.46 ? 85  PRO m CD   1 
ATOM 60918 H HA   . PRO HA 1 85  ? 111.858 121.671 138.803 1.00 252.46 ? 85  PRO m HA   1 
ATOM 60919 H HB2  . PRO HA 1 85  ? 114.267 120.334 138.278 1.00 252.46 ? 85  PRO m HB2  1 
ATOM 60920 H HB3  . PRO HA 1 85  ? 113.976 121.902 138.158 1.00 252.46 ? 85  PRO m HB3  1 
ATOM 60921 H HG2  . PRO HA 1 85  ? 115.263 121.100 140.115 1.00 252.46 ? 85  PRO m HG2  1 
ATOM 60922 H HG3  . PRO HA 1 85  ? 114.138 122.212 140.339 1.00 252.46 ? 85  PRO m HG3  1 
ATOM 60923 H HD2  . PRO HA 1 85  ? 113.960 119.473 140.938 1.00 252.46 ? 85  PRO m HD2  1 
ATOM 60924 H HD3  . PRO HA 1 85  ? 113.394 120.709 141.791 1.00 252.46 ? 85  PRO m HD3  1 
ATOM 60925 N N    . LEU HA 1 86  ? 112.182 118.656 137.678 1.00 247.72 ? 86  LEU m N    1 
ATOM 60926 C CA   . LEU HA 1 86  ? 111.869 117.824 136.523 1.00 247.72 ? 86  LEU m CA   1 
ATOM 60927 C C    . LEU HA 1 86  ? 111.644 116.381 136.950 1.00 247.72 ? 86  LEU m C    1 
ATOM 60928 O O    . LEU HA 1 86  ? 112.184 115.922 137.960 1.00 247.72 ? 86  LEU m O    1 
ATOM 60929 C CB   . LEU HA 1 86  ? 112.983 117.890 135.477 1.00 247.72 ? 86  LEU m CB   1 
ATOM 60930 C CG   . LEU HA 1 86  ? 113.147 119.234 134.770 1.00 247.72 ? 86  LEU m CG   1 
ATOM 60931 C CD1  . LEU HA 1 86  ? 114.380 119.217 133.886 1.00 247.72 ? 86  LEU m CD1  1 
ATOM 60932 C CD2  . LEU HA 1 86  ? 111.906 119.586 133.953 1.00 247.72 ? 86  LEU m CD2  1 
ATOM 60933 H H    . LEU HA 1 86  ? 112.604 118.249 138.307 1.00 247.72 ? 86  LEU m H    1 
ATOM 60934 H HA   . LEU HA 1 86  ? 111.051 118.137 136.108 1.00 247.72 ? 86  LEU m HA   1 
ATOM 60935 H HB2  . LEU HA 1 86  ? 113.826 117.688 135.913 1.00 247.72 ? 86  LEU m HB2  1 
ATOM 60936 H HB3  . LEU HA 1 86  ? 112.797 117.225 134.794 1.00 247.72 ? 86  LEU m HB3  1 
ATOM 60937 H HG   . LEU HA 1 86  ? 113.272 119.927 135.437 1.00 247.72 ? 86  LEU m HG   1 
ATOM 60938 H HD11 . LEU HA 1 86  ? 114.462 120.077 133.443 1.00 247.72 ? 86  LEU m HD11 1 
ATOM 60939 H HD12 . LEU HA 1 86  ? 115.164 119.048 134.431 1.00 247.72 ? 86  LEU m HD12 1 
ATOM 60940 H HD13 . LEU HA 1 86  ? 114.279 118.515 133.225 1.00 247.72 ? 86  LEU m HD13 1 
ATOM 60941 H HD21 . LEU HA 1 86  ? 111.721 118.861 133.336 1.00 247.72 ? 86  LEU m HD21 1 
ATOM 60942 H HD22 . LEU HA 1 86  ? 112.076 120.403 133.457 1.00 247.72 ? 86  LEU m HD22 1 
ATOM 60943 H HD23 . LEU HA 1 86  ? 111.152 119.712 134.547 1.00 247.72 ? 86  LEU m HD23 1 
ATOM 60944 N N    . MET HA 1 87  ? 110.825 115.666 136.149 1.00 235.44 ? 87  MET m N    1 
ATOM 60945 C CA   . MET HA 1 87  ? 110.379 114.306 136.450 1.00 235.44 ? 87  MET m CA   1 
ATOM 60946 C C    . MET HA 1 87  ? 110.439 113.438 135.184 1.00 235.44 ? 87  MET m C    1 
ATOM 60947 O O    . MET HA 1 87  ? 109.504 112.710 134.856 1.00 235.44 ? 87  MET m O    1 
ATOM 60948 C CB   . MET HA 1 87  ? 108.966 114.325 137.035 1.00 235.44 ? 87  MET m CB   1 
ATOM 60949 C CG   . MET HA 1 87  ? 108.851 115.078 138.350 1.00 235.44 ? 87  MET m CG   1 
ATOM 60950 S SD   . MET HA 1 87  ? 109.931 114.411 139.630 1.00 235.44 ? 87  MET m SD   1 
ATOM 60951 C CE   . MET HA 1 87  ? 109.237 112.771 139.822 1.00 235.44 ? 87  MET m CE   1 
ATOM 60952 H H    . MET HA 1 87  ? 110.513 115.962 135.403 1.00 235.44 ? 87  MET m H    1 
ATOM 60953 H HA   . MET HA 1 87  ? 110.974 113.926 137.113 1.00 235.44 ? 87  MET m HA   1 
ATOM 60954 H HB2  . MET HA 1 87  ? 108.379 114.762 136.397 1.00 235.44 ? 87  MET m HB2  1 
ATOM 60955 H HB3  . MET HA 1 87  ? 108.669 113.412 137.179 1.00 235.44 ? 87  MET m HB3  1 
ATOM 60956 H HG2  . MET HA 1 87  ? 109.087 116.009 138.209 1.00 235.44 ? 87  MET m HG2  1 
ATOM 60957 H HG3  . MET HA 1 87  ? 107.937 115.015 138.667 1.00 235.44 ? 87  MET m HG3  1 
ATOM 60958 H HE1  . MET HA 1 87  ? 108.297 112.850 140.052 1.00 235.44 ? 87  MET m HE1  1 
ATOM 60959 H HE2  . MET HA 1 87  ? 109.712 112.307 140.529 1.00 235.44 ? 87  MET m HE2  1 
ATOM 60960 H HE3  . MET HA 1 87  ? 109.332 112.286 138.986 1.00 235.44 ? 87  MET m HE3  1 
ATOM 60961 N N    . ILE HA 1 88  ? 111.560 113.499 134.464 1.00 250.11 ? 88  ILE m N    1 
ATOM 60962 C CA   . ILE HA 1 88  ? 111.637 112.867 133.151 1.00 250.11 ? 88  ILE m CA   1 
ATOM 60963 C C    . ILE HA 1 88  ? 111.399 111.367 133.269 1.00 250.11 ? 88  ILE m C    1 
ATOM 60964 O O    . ILE HA 1 88  ? 111.681 110.751 134.305 1.00 250.11 ? 88  ILE m O    1 
ATOM 60965 C CB   . ILE HA 1 88  ? 112.999 113.149 132.494 1.00 250.11 ? 88  ILE m CB   1 
ATOM 60966 C CG1  . ILE HA 1 88  ? 114.132 112.527 133.316 1.00 250.11 ? 88  ILE m CG1  1 
ATOM 60967 C CG2  . ILE HA 1 88  ? 113.201 114.648 132.318 1.00 250.11 ? 88  ILE m CG2  1 
ATOM 60968 C CD1  . ILE HA 1 88  ? 115.498 112.658 132.679 1.00 250.11 ? 88  ILE m CD1  1 
ATOM 60969 H H    . ILE HA 1 88  ? 112.285 113.892 134.708 1.00 250.11 ? 88  ILE m H    1 
ATOM 60970 H HA   . ILE HA 1 88  ? 110.943 113.236 132.584 1.00 250.11 ? 88  ILE m HA   1 
ATOM 60971 H HB   . ILE HA 1 88  ? 112.998 112.733 131.619 1.00 250.11 ? 88  ILE m HB   1 
ATOM 60972 H HG12 . ILE HA 1 88  ? 114.165 112.962 134.182 1.00 250.11 ? 88  ILE m HG12 1 
ATOM 60973 H HG13 . ILE HA 1 88  ? 113.958 111.578 133.430 1.00 250.11 ? 88  ILE m HG13 1 
ATOM 60974 H HG21 . ILE HA 1 88  ? 113.971 114.797 131.747 1.00 250.11 ? 88  ILE m HG21 1 
ATOM 60975 H HG22 . ILE HA 1 88  ? 112.408 115.027 131.907 1.00 250.11 ? 88  ILE m HG22 1 
ATOM 60976 H HG23 . ILE HA 1 88  ? 113.347 115.056 133.186 1.00 250.11 ? 88  ILE m HG23 1 
ATOM 60977 H HD11 . ILE HA 1 88  ? 116.127 112.099 133.161 1.00 250.11 ? 88  ILE m HD11 1 
ATOM 60978 H HD12 . ILE HA 1 88  ? 115.442 112.369 131.755 1.00 250.11 ? 88  ILE m HD12 1 
ATOM 60979 H HD13 . ILE HA 1 88  ? 115.780 113.584 132.719 1.00 250.11 ? 88  ILE m HD13 1 
ATOM 60980 N N    . THR HA 1 89  ? 110.858 110.777 132.204 1.00 293.82 ? 89  THR m N    1 
ATOM 60981 C CA   . THR HA 1 89  ? 110.633 109.342 132.120 1.00 293.82 ? 89  THR m CA   1 
ATOM 60982 C C    . THR HA 1 89  ? 111.853 108.643 131.516 1.00 293.82 ? 89  THR m C    1 
ATOM 60983 O O    . THR HA 1 89  ? 112.740 109.275 130.935 1.00 293.82 ? 89  THR m O    1 
ATOM 60984 C CB   . THR HA 1 89  ? 109.380 109.055 131.286 1.00 293.82 ? 89  THR m CB   1 
ATOM 60985 O OG1  . THR HA 1 89  ? 108.268 109.767 131.844 1.00 293.82 ? 89  THR m OG1  1 
ATOM 60986 C CG2  . THR HA 1 89  ? 109.050 107.558 131.251 1.00 293.82 ? 89  THR m CG2  1 
ATOM 60987 H H    . THR HA 1 89  ? 110.606 111.198 131.496 1.00 293.82 ? 89  THR m H    1 
ATOM 60988 H HA   . THR HA 1 89  ? 110.489 108.989 133.011 1.00 293.82 ? 89  THR m HA   1 
ATOM 60989 H HB   . THR HA 1 89  ? 109.526 109.354 130.377 1.00 293.82 ? 89  THR m HB   1 
ATOM 60990 H HG1  . THR HA 1 89  ? 107.573 109.597 131.405 1.00 293.82 ? 89  THR m HG1  1 
ATOM 60991 H HG21 . THR HA 1 89  ? 108.142 107.429 130.934 1.00 293.82 ? 89  THR m HG21 1 
ATOM 60992 H HG22 . THR HA 1 89  ? 109.651 107.090 130.647 1.00 293.82 ? 89  THR m HG22 1 
ATOM 60993 H HG23 . THR HA 1 89  ? 109.130 107.175 132.138 1.00 293.82 ? 89  THR m HG23 1 
ATOM 60994 N N    . GLU HA 1 90  ? 111.895 107.316 131.678 1.00 301.89 ? 90  GLU m N    1 
ATOM 60995 C CA   . GLU HA 1 90  ? 113.014 106.529 131.164 1.00 301.89 ? 90  GLU m CA   1 
ATOM 60996 C C    . GLU HA 1 90  ? 113.202 106.732 129.665 1.00 301.89 ? 90  GLU m C    1 
ATOM 60997 O O    . GLU HA 1 90  ? 114.333 106.900 129.194 1.00 301.89 ? 90  GLU m O    1 
ATOM 60998 C CB   . GLU HA 1 90  ? 112.791 105.045 131.472 1.00 301.89 ? 90  GLU m CB   1 
ATOM 60999 C CG   . GLU HA 1 90  ? 113.768 104.095 130.782 1.00 301.89 ? 90  GLU m CG   1 
ATOM 61000 C CD   . GLU HA 1 90  ? 115.201 104.309 131.222 1.00 301.89 ? 90  GLU m CD   1 
ATOM 61001 O OE1  . GLU HA 1 90  ? 115.416 104.620 132.412 1.00 301.89 ? 90  GLU m OE1  1 
ATOM 61002 O OE2  . GLU HA 1 90  ? 116.111 104.168 130.379 1.00 301.89 ? 90  GLU m OE2  1 
ATOM 61003 H H    . GLU HA 1 90  ? 111.300 106.849 132.085 1.00 301.89 ? 90  GLU m H    1 
ATOM 61004 H HA   . GLU HA 1 90  ? 113.828 106.802 131.613 1.00 301.89 ? 90  GLU m HA   1 
ATOM 61005 H HB2  . GLU HA 1 90  ? 112.885 104.909 132.429 1.00 301.89 ? 90  GLU m HB2  1 
ATOM 61006 H HB3  . GLU HA 1 90  ? 111.893 104.803 131.194 1.00 301.89 ? 90  GLU m HB3  1 
ATOM 61007 H HG2  . GLU HA 1 90  ? 113.527 103.181 131.002 1.00 301.89 ? 90  GLU m HG2  1 
ATOM 61008 H HG3  . GLU HA 1 90  ? 113.725 104.220 129.821 1.00 301.89 ? 90  GLU m HG3  1 
ATOM 61009 N N    . SER HA 1 91  ? 112.109 106.720 128.897 1.00 286.94 ? 91  SER m N    1 
ATOM 61010 C CA   . SER HA 1 91  ? 112.236 106.772 127.443 1.00 286.94 ? 91  SER m CA   1 
ATOM 61011 C C    . SER HA 1 91  ? 112.905 108.058 126.977 1.00 286.94 ? 91  SER m C    1 
ATOM 61012 O O    . SER HA 1 91  ? 113.595 108.061 125.952 1.00 286.94 ? 91  SER m O    1 
ATOM 61013 C CB   . SER HA 1 91  ? 110.861 106.632 126.789 1.00 286.94 ? 91  SER m CB   1 
ATOM 61014 O OG   . SER HA 1 91  ? 110.971 106.695 125.376 1.00 286.94 ? 91  SER m OG   1 
ATOM 61015 H H    . SER HA 1 91  ? 111.300 106.678 129.184 1.00 286.94 ? 91  SER m H    1 
ATOM 61016 H HA   . SER HA 1 91  ? 112.777 106.023 127.151 1.00 286.94 ? 91  SER m HA   1 
ATOM 61017 H HB2  . SER HA 1 91  ? 110.472 105.776 127.036 1.00 286.94 ? 91  SER m HB2  1 
ATOM 61018 H HB3  . SER HA 1 91  ? 110.290 107.356 127.092 1.00 286.94 ? 91  SER m HB3  1 
ATOM 61019 H HG   . SER HA 1 91  ? 110.219 106.571 125.022 1.00 286.94 ? 91  SER m HG   1 
ATOM 61020 N N    . GLU HA 1 92  ? 112.717 109.152 127.708 1.00 291.93 ? 92  GLU m N    1 
ATOM 61021 C CA   . GLU HA 1 92  ? 113.194 110.466 127.299 1.00 291.93 ? 92  GLU m CA   1 
ATOM 61022 C C    . GLU HA 1 92  ? 114.436 110.820 128.107 1.00 291.93 ? 92  GLU m C    1 
ATOM 61023 O O    . GLU HA 1 92  ? 114.426 110.731 129.339 1.00 291.93 ? 92  GLU m O    1 
ATOM 61024 C CB   . GLU HA 1 92  ? 112.102 111.518 127.495 1.00 291.93 ? 92  GLU m CB   1 
ATOM 61025 C CG   . GLU HA 1 92  ? 110.744 111.098 126.950 1.00 291.93 ? 92  GLU m CG   1 
ATOM 61026 C CD   . GLU HA 1 92  ? 109.684 112.168 127.118 1.00 291.93 ? 92  GLU m CD   1 
ATOM 61027 O OE1  . GLU HA 1 92  ? 110.041 113.327 127.413 1.00 291.93 ? 92  GLU m OE1  1 
ATOM 61028 O OE2  . GLU HA 1 92  ? 108.490 111.846 126.955 1.00 291.93 ? 92  GLU m OE2  1 
ATOM 61029 H H    . GLU HA 1 92  ? 112.309 109.158 128.466 1.00 291.93 ? 92  GLU m H    1 
ATOM 61030 H HA   . GLU HA 1 92  ? 113.436 110.448 126.360 1.00 291.93 ? 92  GLU m HA   1 
ATOM 61031 H HB2  . GLU HA 1 92  ? 111.997 111.685 128.445 1.00 291.93 ? 92  GLU m HB2  1 
ATOM 61032 H HB3  . GLU HA 1 92  ? 112.370 112.330 127.040 1.00 291.93 ? 92  GLU m HB3  1 
ATOM 61033 H HG2  . GLU HA 1 92  ? 110.829 110.904 126.003 1.00 291.93 ? 92  GLU m HG2  1 
ATOM 61034 H HG3  . GLU HA 1 92  ? 110.444 110.307 127.425 1.00 291.93 ? 92  GLU m HG3  1 
ATOM 61035 N N    . ARG HA 1 93  ? 115.507 111.201 127.415 1.00 272.47 ? 93  ARG m N    1 
ATOM 61036 C CA   . ARG HA 1 93  ? 116.760 111.588 128.048 1.00 272.47 ? 93  ARG m CA   1 
ATOM 61037 C C    . ARG HA 1 93  ? 117.062 113.046 127.730 1.00 272.47 ? 93  ARG m C    1 
ATOM 61038 O O    . ARG HA 1 93  ? 117.036 113.452 126.565 1.00 272.47 ? 93  ARG m O    1 
ATOM 61039 C CB   . ARG HA 1 93  ? 117.905 110.686 127.583 1.00 272.47 ? 93  ARG m CB   1 
ATOM 61040 C CG   . ARG HA 1 93  ? 117.638 109.203 127.797 1.00 272.47 ? 93  ARG m CG   1 
ATOM 61041 C CD   . ARG HA 1 93  ? 117.685 108.821 129.269 1.00 272.47 ? 93  ARG m CD   1 
ATOM 61042 N NE   . ARG HA 1 93  ? 116.463 109.173 129.983 1.00 272.47 ? 93  ARG m NE   1 
ATOM 61043 C CZ   . ARG HA 1 93  ? 116.274 108.975 131.281 1.00 272.47 ? 93  ARG m CZ   1 
ATOM 61044 N NH1  . ARG HA 1 93  ? 117.210 108.437 132.043 1.00 272.47 ? 93  ARG m NH1  1 
ATOM 61045 N NH2  . ARG HA 1 93  ? 115.116 109.327 131.829 1.00 272.47 ? 93  ARG m NH2  1 
ATOM 61046 H H    . ARG HA 1 93  ? 115.531 111.238 126.555 1.00 272.47 ? 93  ARG m H    1 
ATOM 61047 H HA   . ARG HA 1 93  ? 116.678 111.501 129.011 1.00 272.47 ? 93  ARG m HA   1 
ATOM 61048 H HB2  . ARG HA 1 93  ? 118.053 110.829 126.636 1.00 272.47 ? 93  ARG m HB2  1 
ATOM 61049 H HB3  . ARG HA 1 93  ? 118.705 110.920 128.082 1.00 272.47 ? 93  ARG m HB3  1 
ATOM 61050 H HG2  . ARG HA 1 93  ? 116.754 108.987 127.460 1.00 272.47 ? 93  ARG m HG2  1 
ATOM 61051 H HG3  . ARG HA 1 93  ? 118.309 108.684 127.328 1.00 272.47 ? 93  ARG m HG3  1 
ATOM 61052 H HD2  . ARG HA 1 93  ? 117.805 107.862 129.341 1.00 272.47 ? 93  ARG m HD2  1 
ATOM 61053 H HD3  . ARG HA 1 93  ? 118.424 109.282 129.697 1.00 272.47 ? 93  ARG m HD3  1 
ATOM 61054 H HE   . ARG HA 1 93  ? 115.770 109.354 129.512 1.00 272.47 ? 93  ARG m HE   1 
ATOM 61055 H HH11 . ARG HA 1 93  ? 117.967 108.204 131.700 1.00 272.47 ? 93  ARG m HH11 1 
ATOM 61056 H HH12 . ARG HA 1 93  ? 117.067 108.318 132.882 1.00 272.47 ? 93  ARG m HH12 1 
ATOM 61057 H HH21 . ARG HA 1 93  ? 114.497 109.679 131.344 1.00 272.47 ? 93  ARG m HH21 1 
ATOM 61058 H HH22 . ARG HA 1 93  ? 114.982 109.204 132.671 1.00 272.47 ? 93  ARG m HH22 1 
ATOM 61059 N N    . ILE HA 1 94  ? 117.348 113.825 128.774 1.00 232.70 ? 94  ILE m N    1 
ATOM 61060 C CA   . ILE HA 1 94  ? 117.618 115.247 128.600 1.00 232.70 ? 94  ILE m CA   1 
ATOM 61061 C C    . ILE HA 1 94  ? 118.861 115.422 127.746 1.00 232.70 ? 94  ILE m C    1 
ATOM 61062 O O    . ILE HA 1 94  ? 119.850 114.695 127.902 1.00 232.70 ? 94  ILE m O    1 
ATOM 61063 C CB   . ILE HA 1 94  ? 117.791 115.934 129.962 1.00 232.70 ? 94  ILE m CB   1 
ATOM 61064 C CG1  . ILE HA 1 94  ? 116.539 115.741 130.819 1.00 232.70 ? 94  ILE m CG1  1 
ATOM 61065 C CG2  . ILE HA 1 94  ? 118.102 117.421 129.765 1.00 232.70 ? 94  ILE m CG2  1 
ATOM 61066 C CD1  . ILE HA 1 94  ? 116.742 116.068 132.279 1.00 232.70 ? 94  ILE m CD1  1 
ATOM 61067 H H    . ILE HA 1 94  ? 117.398 113.552 129.589 1.00 232.70 ? 94  ILE m H    1 
ATOM 61068 H HA   . ILE HA 1 94  ? 116.868 115.661 128.144 1.00 232.70 ? 94  ILE m HA   1 
ATOM 61069 H HB   . ILE HA 1 94  ? 118.538 115.520 130.419 1.00 232.70 ? 94  ILE m HB   1 
ATOM 61070 H HG12 . ILE HA 1 94  ? 115.842 116.322 130.478 1.00 232.70 ? 94  ILE m HG12 1 
ATOM 61071 H HG13 . ILE HA 1 94  ? 116.259 114.815 130.767 1.00 232.70 ? 94  ILE m HG13 1 
ATOM 61072 H HG21 . ILE HA 1 94  ? 118.974 117.516 129.349 1.00 232.70 ? 94  ILE m HG21 1 
ATOM 61073 H HG22 . ILE HA 1 94  ? 118.107 117.865 130.627 1.00 232.70 ? 94  ILE m HG22 1 
ATOM 61074 H HG23 . ILE HA 1 94  ? 117.422 117.815 129.197 1.00 232.70 ? 94  ILE m HG23 1 
ATOM 61075 H HD11 . ILE HA 1 94  ? 117.437 115.493 132.636 1.00 232.70 ? 94  ILE m HD11 1 
ATOM 61076 H HD12 . ILE HA 1 94  ? 115.911 115.913 132.755 1.00 232.70 ? 94  ILE m HD12 1 
ATOM 61077 H HD13 . ILE HA 1 94  ? 117.004 116.997 132.364 1.00 232.70 ? 94  ILE m HD13 1 
ATOM 61078 N N    . ILE HA 1 95  ? 118.815 116.384 126.826 1.00 215.49 ? 95  ILE m N    1 
ATOM 61079 C CA   . ILE HA 1 95  ? 119.977 116.728 126.028 1.00 215.49 ? 95  ILE m CA   1 
ATOM 61080 C C    . ILE HA 1 95  ? 120.413 118.177 126.229 1.00 215.49 ? 95  ILE m C    1 
ATOM 61081 O O    . ILE HA 1 95  ? 121.593 118.486 126.021 1.00 215.49 ? 95  ILE m O    1 
ATOM 61082 C CB   . ILE HA 1 95  ? 119.728 116.434 124.533 1.00 215.49 ? 95  ILE m CB   1 
ATOM 61083 C CG1  . ILE HA 1 95  ? 118.690 117.382 123.932 1.00 215.49 ? 95  ILE m CG1  1 
ATOM 61084 C CG2  . ILE HA 1 95  ? 119.272 114.991 124.362 1.00 215.49 ? 95  ILE m CG2  1 
ATOM 61085 C CD1  . ILE HA 1 95  ? 118.515 117.206 122.432 1.00 215.49 ? 95  ILE m CD1  1 
ATOM 61086 H H    . ILE HA 1 95  ? 118.119 116.861 126.648 1.00 215.49 ? 95  ILE m H    1 
ATOM 61087 H HA   . ILE HA 1 95  ? 120.716 116.169 126.310 1.00 215.49 ? 95  ILE m HA   1 
ATOM 61088 H HB   . ILE HA 1 95  ? 120.563 116.552 124.057 1.00 215.49 ? 95  ILE m HB   1 
ATOM 61089 H HG12 . ILE HA 1 95  ? 117.833 117.210 124.352 1.00 215.49 ? 95  ILE m HG12 1 
ATOM 61090 H HG13 . ILE HA 1 95  ? 118.961 118.300 124.089 1.00 215.49 ? 95  ILE m HG13 1 
ATOM 61091 H HG21 . ILE HA 1 95  ? 119.306 114.753 123.422 1.00 215.49 ? 95  ILE m HG21 1 
ATOM 61092 H HG22 . ILE HA 1 95  ? 119.863 114.413 124.871 1.00 215.49 ? 95  ILE m HG22 1 
ATOM 61093 H HG23 . ILE HA 1 95  ? 118.365 114.908 124.695 1.00 215.49 ? 95  ILE m HG23 1 
ATOM 61094 H HD11 . ILE HA 1 95  ? 119.388 117.225 122.010 1.00 215.49 ? 95  ILE m HD11 1 
ATOM 61095 H HD12 . ILE HA 1 95  ? 117.966 117.927 122.087 1.00 215.49 ? 95  ILE m HD12 1 
ATOM 61096 H HD13 . ILE HA 1 95  ? 118.086 116.353 122.258 1.00 215.49 ? 95  ILE m HD13 1 
ATOM 61097 N N    . TYR HA 1 96  ? 119.510 119.073 126.629 1.00 205.18 ? 96  TYR m N    1 
ATOM 61098 C CA   . TYR HA 1 96  ? 119.864 120.465 126.861 1.00 205.18 ? 96  TYR m CA   1 
ATOM 61099 C C    . TYR HA 1 96  ? 119.141 120.987 128.092 1.00 205.18 ? 96  TYR m C    1 
ATOM 61100 O O    . TYR HA 1 96  ? 117.953 120.716 128.289 1.00 205.18 ? 96  TYR m O    1 
ATOM 61101 C CB   . TYR HA 1 96  ? 119.528 121.332 125.651 1.00 205.18 ? 96  TYR m CB   1 
ATOM 61102 C CG   . TYR HA 1 96  ? 120.058 122.729 125.777 1.00 205.18 ? 96  TYR m CG   1 
ATOM 61103 C CD1  . TYR HA 1 96  ? 121.393 122.952 126.076 1.00 205.18 ? 96  TYR m CD1  1 
ATOM 61104 C CD2  . TYR HA 1 96  ? 119.231 123.828 125.593 1.00 205.18 ? 96  TYR m CD2  1 
ATOM 61105 C CE1  . TYR HA 1 96  ? 121.890 124.228 126.194 1.00 205.18 ? 96  TYR m CE1  1 
ATOM 61106 C CE2  . TYR HA 1 96  ? 119.723 125.109 125.701 1.00 205.18 ? 96  TYR m CE2  1 
ATOM 61107 C CZ   . TYR HA 1 96  ? 121.053 125.305 126.006 1.00 205.18 ? 96  TYR m CZ   1 
ATOM 61108 O OH   . TYR HA 1 96  ? 121.556 126.581 126.123 1.00 205.18 ? 96  TYR m OH   1 
ATOM 61109 H H    . TYR HA 1 96  ? 118.683 118.895 126.779 1.00 205.18 ? 96  TYR m H    1 
ATOM 61110 H HA   . TYR HA 1 96  ? 120.816 120.526 127.026 1.00 205.18 ? 96  TYR m HA   1 
ATOM 61111 H HB2  . TYR HA 1 96  ? 119.921 120.932 124.860 1.00 205.18 ? 96  TYR m HB2  1 
ATOM 61112 H HB3  . TYR HA 1 96  ? 118.566 121.387 125.558 1.00 205.18 ? 96  TYR m HB3  1 
ATOM 61113 H HD1  . TYR HA 1 96  ? 121.958 122.223 126.203 1.00 205.18 ? 96  TYR m HD1  1 
ATOM 61114 H HD2  . TYR HA 1 96  ? 118.332 123.698 125.388 1.00 205.18 ? 96  TYR m HD2  1 
ATOM 61115 H HE1  . TYR HA 1 96  ? 122.789 124.364 126.395 1.00 205.18 ? 96  TYR m HE1  1 
ATOM 61116 H HE2  . TYR HA 1 96  ? 119.161 125.841 125.579 1.00 205.18 ? 96  TYR m HE2  1 
ATOM 61117 H HH   . TYR HA 1 96  ? 120.960 127.149 125.951 1.00 205.18 ? 96  TYR m HH   1 
ATOM 61118 N N    . SER HA 1 97  ? 119.869 121.748 128.911 1.00 230.55 ? 97  SER m N    1 
ATOM 61119 C CA   . SER HA 1 97  ? 119.418 122.123 130.246 1.00 230.55 ? 97  SER m CA   1 
ATOM 61120 C C    . SER HA 1 97  ? 119.686 123.603 130.546 1.00 230.55 ? 97  SER m C    1 
ATOM 61121 O O    . SER HA 1 97  ? 120.229 123.959 131.587 1.00 230.55 ? 97  SER m O    1 
ATOM 61122 C CB   . SER HA 1 97  ? 120.097 121.234 131.286 1.00 230.55 ? 97  SER m CB   1 
ATOM 61123 O OG   . SER HA 1 97  ? 119.634 121.533 132.592 1.00 230.55 ? 97  SER m OG   1 
ATOM 61124 H H    . SER HA 1 97  ? 120.642 122.063 128.709 1.00 230.55 ? 97  SER m H    1 
ATOM 61125 H HA   . SER HA 1 97  ? 118.461 121.977 130.310 1.00 230.55 ? 97  SER m HA   1 
ATOM 61126 H HB2  . SER HA 1 97  ? 119.906 120.305 131.083 1.00 230.55 ? 97  SER m HB2  1 
ATOM 61127 H HB3  . SER HA 1 97  ? 121.054 121.390 131.252 1.00 230.55 ? 97  SER m HB3  1 
ATOM 61128 H HG   . SER HA 1 97  ? 119.765 122.345 132.766 1.00 230.55 ? 97  SER m HG   1 
ATOM 61129 N N    . GLU HA 1 98  ? 119.309 124.501 129.631 1.00 215.24 ? 98  GLU m N    1 
ATOM 61130 C CA   . GLU HA 1 98  ? 119.538 125.919 129.900 1.00 215.24 ? 98  GLU m CA   1 
ATOM 61131 C C    . GLU HA 1 98  ? 118.813 126.353 131.166 1.00 215.24 ? 98  GLU m C    1 
ATOM 61132 O O    . GLU HA 1 98  ? 119.317 127.195 131.918 1.00 215.24 ? 98  GLU m O    1 
ATOM 61133 C CB   . GLU HA 1 98  ? 119.090 126.782 128.719 1.00 215.24 ? 98  GLU m CB   1 
ATOM 61134 C CG   . GLU HA 1 98  ? 119.739 128.167 128.670 1.00 215.24 ? 98  GLU m CG   1 
ATOM 61135 C CD   . GLU HA 1 98  ? 119.231 129.104 129.753 1.00 215.24 ? 98  GLU m CD   1 
ATOM 61136 O OE1  . GLU HA 1 98  ? 118.099 128.905 130.239 1.00 215.24 ? 98  GLU m OE1  1 
ATOM 61137 O OE2  . GLU HA 1 98  ? 119.970 130.041 130.122 1.00 215.24 ? 98  GLU m OE2  1 
ATOM 61138 H H    . GLU HA 1 98  ? 118.930 124.324 128.878 1.00 215.24 ? 98  GLU m H    1 
ATOM 61139 H HA   . GLU HA 1 98  ? 120.488 126.063 130.027 1.00 215.24 ? 98  GLU m HA   1 
ATOM 61140 H HB2  . GLU HA 1 98  ? 119.317 126.330 127.900 1.00 215.24 ? 98  GLU m HB2  1 
ATOM 61141 H HB3  . GLU HA 1 98  ? 118.132 126.917 128.772 1.00 215.24 ? 98  GLU m HB3  1 
ATOM 61142 H HG2  . GLU HA 1 98  ? 120.699 128.073 128.778 1.00 215.24 ? 98  GLU m HG2  1 
ATOM 61143 H HG3  . GLU HA 1 98  ? 119.545 128.576 127.811 1.00 215.24 ? 98  GLU m HG3  1 
ATOM 61144 N N    . ILE HA 1 99  ? 117.632 125.794 131.416 1.00 216.79 ? 99  ILE m N    1 
ATOM 61145 C CA   . ILE HA 1 99  ? 116.876 126.183 132.612 1.00 216.79 ? 99  ILE m CA   1 
ATOM 61146 C C    . ILE HA 1 99  ? 117.656 125.773 133.854 1.00 216.79 ? 99  ILE m C    1 
ATOM 61147 O O    . ILE HA 1 99  ? 118.358 124.741 133.834 1.00 216.79 ? 99  ILE m O    1 
ATOM 61148 C CB   . ILE HA 1 99  ? 115.479 125.542 132.608 1.00 216.79 ? 99  ILE m CB   1 
ATOM 61149 C CG1  . ILE HA 1 99  ? 114.764 125.827 131.289 1.00 216.79 ? 99  ILE m CG1  1 
ATOM 61150 C CG2  . ILE HA 1 99  ? 114.650 126.070 133.774 1.00 216.79 ? 99  ILE m CG2  1 
ATOM 61151 C CD1  . ILE HA 1 99  ? 113.359 125.257 131.193 1.00 216.79 ? 99  ILE m CD1  1 
ATOM 61152 H H    . ILE HA 1 99  ? 117.252 125.203 130.922 1.00 216.79 ? 99  ILE m H    1 
ATOM 61153 H HA   . ILE HA 1 99  ? 116.774 127.145 132.606 1.00 216.79 ? 99  ILE m HA   1 
ATOM 61154 H HB   . ILE HA 1 99  ? 115.580 124.583 132.704 1.00 216.79 ? 99  ILE m HB   1 
ATOM 61155 H HG12 . ILE HA 1 99  ? 114.706 126.785 131.175 1.00 216.79 ? 99  ILE m HG12 1 
ATOM 61156 H HG13 . ILE HA 1 99  ? 115.283 125.438 130.577 1.00 216.79 ? 99  ILE m HG13 1 
ATOM 61157 H HG21 . ILE HA 1 99  ? 115.135 125.940 134.603 1.00 216.79 ? 99  ILE m HG21 1 
ATOM 61158 H HG22 . ILE HA 1 99  ? 114.480 127.015 133.635 1.00 216.79 ? 99  ILE m HG22 1 
ATOM 61159 H HG23 . ILE HA 1 99  ? 113.810 125.589 133.810 1.00 216.79 ? 99  ILE m HG23 1 
ATOM 61160 H HD11 . ILE HA 1 99  ? 113.048 125.334 130.278 1.00 216.79 ? 99  ILE m HD11 1 
ATOM 61161 H HD12 . ILE HA 1 99  ? 113.378 124.324 131.457 1.00 216.79 ? 99  ILE m HD12 1 
ATOM 61162 H HD13 . ILE HA 1 99  ? 112.774 125.757 131.784 1.00 216.79 ? 99  ILE m HD13 1 
ATOM 61163 N N    . PRO HA 1 100 ? 117.598 126.536 134.950 1.00 231.24 ? 100 PRO m N    1 
ATOM 61164 C CA   . PRO HA 1 100 ? 118.299 126.125 136.176 1.00 231.24 ? 100 PRO m CA   1 
ATOM 61165 C C    . PRO HA 1 100 ? 117.596 125.058 137.008 1.00 231.24 ? 100 PRO m C    1 
ATOM 61166 O O    . PRO HA 1 100 ? 116.549 124.514 136.641 1.00 231.24 ? 100 PRO m O    1 
ATOM 61167 C CB   . PRO HA 1 100 ? 118.416 127.437 136.963 1.00 231.24 ? 100 PRO m CB   1 
ATOM 61168 C CG   . PRO HA 1 100 ? 117.299 128.267 136.480 1.00 231.24 ? 100 PRO m CG   1 
ATOM 61169 C CD   . PRO HA 1 100 ? 117.110 127.924 135.037 1.00 231.24 ? 100 PRO m CD   1 
ATOM 61170 H HA   . PRO HA 1 100 ? 119.190 125.814 135.956 1.00 231.24 ? 100 PRO m HA   1 
ATOM 61171 H HB2  . PRO HA 1 100 ? 118.315 127.255 137.909 1.00 231.24 ? 100 PRO m HB2  1 
ATOM 61172 H HB3  . PRO HA 1 100 ? 119.272 127.859 136.784 1.00 231.24 ? 100 PRO m HB3  1 
ATOM 61173 H HG2  . PRO HA 1 100 ? 116.500 128.048 136.985 1.00 231.24 ? 100 PRO m HG2  1 
ATOM 61174 H HG3  . PRO HA 1 100 ? 117.523 129.205 136.582 1.00 231.24 ? 100 PRO m HG3  1 
ATOM 61175 H HD2  . PRO HA 1 100 ? 116.171 127.968 134.806 1.00 231.24 ? 100 PRO m HD2  1 
ATOM 61176 H HD3  . PRO HA 1 100 ? 117.643 128.510 134.475 1.00 231.24 ? 100 PRO m HD3  1 
ATOM 61177 N N    . GLU HA 1 101 ? 118.218 124.772 138.153 1.00 233.52 ? 101 GLU m N    1 
ATOM 61178 C CA   . GLU HA 1 101 ? 117.852 123.747 139.126 1.00 233.52 ? 101 GLU m CA   1 
ATOM 61179 C C    . GLU HA 1 101 ? 117.750 124.424 140.493 1.00 233.52 ? 101 GLU m C    1 
ATOM 61180 O O    . GLU HA 1 101 ? 117.398 125.604 140.558 1.00 233.52 ? 101 GLU m O    1 
ATOM 61181 C CB   . GLU HA 1 101 ? 118.859 122.595 139.094 1.00 233.52 ? 101 GLU m CB   1 
ATOM 61182 C CG   . GLU HA 1 101 ? 118.965 121.943 137.710 1.00 233.52 ? 101 GLU m CG   1 
ATOM 61183 C CD   . GLU HA 1 101 ? 117.662 121.309 137.245 1.00 233.52 ? 101 GLU m CD   1 
ATOM 61184 O OE1  . GLU HA 1 101 ? 116.862 120.877 138.101 1.00 233.52 ? 101 GLU m OE1  1 
ATOM 61185 O OE2  . GLU HA 1 101 ? 117.439 121.242 136.018 1.00 233.52 ? 101 GLU m OE2  1 
ATOM 61186 H H    . GLU HA 1 101 ? 118.928 125.189 138.399 1.00 233.52 ? 101 GLU m H    1 
ATOM 61187 H HA   . GLU HA 1 101 ? 116.981 123.390 138.897 1.00 233.52 ? 101 GLU m HA   1 
ATOM 61188 H HB2  . GLU HA 1 101 ? 119.736 122.935 139.333 1.00 233.52 ? 101 GLU m HB2  1 
ATOM 61189 H HB3  . GLU HA 1 101 ? 118.580 121.911 139.723 1.00 233.52 ? 101 GLU m HB3  1 
ATOM 61190 H HG2  . GLU HA 1 101 ? 119.211 122.620 137.059 1.00 233.52 ? 101 GLU m HG2  1 
ATOM 61191 H HG3  . GLU HA 1 101 ? 119.642 121.250 137.735 1.00 233.52 ? 101 GLU m HG3  1 
ATOM 61192 N N    . GLU HA 1 102 ? 118.022 123.702 141.587 1.00 222.84 ? 102 GLU m N    1 
ATOM 61193 C CA   . GLU HA 1 102 ? 117.744 124.171 142.946 1.00 222.84 ? 102 GLU m CA   1 
ATOM 61194 C C    . GLU HA 1 102 ? 116.262 124.111 143.307 1.00 222.84 ? 102 GLU m C    1 
ATOM 61195 O O    . GLU HA 1 102 ? 115.574 125.134 143.383 1.00 222.84 ? 102 GLU m O    1 
ATOM 61196 C CB   . GLU HA 1 102 ? 118.258 125.604 143.138 1.00 222.84 ? 102 GLU m CB   1 
ATOM 61197 C CG   . GLU HA 1 102 ? 119.666 125.837 142.618 1.00 222.84 ? 102 GLU m CG   1 
ATOM 61198 C CD   . GLU HA 1 102 ? 120.697 125.048 143.390 1.00 222.84 ? 102 GLU m CD   1 
ATOM 61199 O OE1  . GLU HA 1 102 ? 120.479 124.807 144.594 1.00 222.84 ? 102 GLU m OE1  1 
ATOM 61200 O OE2  . GLU HA 1 102 ? 121.722 124.665 142.792 1.00 222.84 ? 102 GLU m OE2  1 
ATOM 61201 H H    . GLU HA 1 102 ? 118.391 122.924 141.569 1.00 222.84 ? 102 GLU m H    1 
ATOM 61202 H HA   . GLU HA 1 102 ? 118.228 123.606 143.568 1.00 222.84 ? 102 GLU m HA   1 
ATOM 61203 H HB2  . GLU HA 1 102 ? 117.658 126.222 142.694 1.00 222.84 ? 102 GLU m HB2  1 
ATOM 61204 H HB3  . GLU HA 1 102 ? 118.273 125.798 144.089 1.00 222.84 ? 102 GLU m HB3  1 
ATOM 61205 H HG2  . GLU HA 1 102 ? 119.724 125.563 141.690 1.00 222.84 ? 102 GLU m HG2  1 
ATOM 61206 H HG3  . GLU HA 1 102 ? 119.885 126.777 142.698 1.00 222.84 ? 102 GLU m HG3  1 
ATOM 61207 N N    . GLU HA 1 103 ? 115.781 122.877 143.489 1.00 230.08 ? 103 GLU m N    1 
ATOM 61208 C CA   . GLU HA 1 103 ? 114.424 122.607 143.960 1.00 230.08 ? 103 GLU m CA   1 
ATOM 61209 C C    . GLU HA 1 103 ? 113.941 123.636 144.982 1.00 230.08 ? 103 GLU m C    1 
ATOM 61210 O O    . GLU HA 1 103 ? 112.848 124.196 144.839 1.00 230.08 ? 103 GLU m O    1 
ATOM 61211 C CB   . GLU HA 1 103 ? 114.389 121.197 144.559 1.00 230.08 ? 103 GLU m CB   1 
ATOM 61212 C CG   . GLU HA 1 103 ? 113.028 120.706 145.008 1.00 230.08 ? 103 GLU m CG   1 
ATOM 61213 C CD   . GLU HA 1 103 ? 112.949 119.191 145.066 1.00 230.08 ? 103 GLU m CD   1 
ATOM 61214 O OE1  . GLU HA 1 103 ? 113.513 118.527 144.171 1.00 230.08 ? 103 GLU m OE1  1 
ATOM 61215 O OE2  . GLU HA 1 103 ? 112.324 118.666 146.009 1.00 230.08 ? 103 GLU m OE2  1 
ATOM 61216 H H    . GLU HA 1 103 ? 116.231 122.162 143.331 1.00 230.08 ? 103 GLU m H    1 
ATOM 61217 H HA   . GLU HA 1 103 ? 113.820 122.618 143.200 1.00 230.08 ? 103 GLU m HA   1 
ATOM 61218 H HB2  . GLU HA 1 103 ? 114.725 120.571 143.898 1.00 230.08 ? 103 GLU m HB2  1 
ATOM 61219 H HB3  . GLU HA 1 103 ? 114.966 121.193 145.340 1.00 230.08 ? 103 GLU m HB3  1 
ATOM 61220 H HG2  . GLU HA 1 103 ? 112.853 121.045 145.900 1.00 230.08 ? 103 GLU m HG2  1 
ATOM 61221 H HG3  . GLU HA 1 103 ? 112.353 121.018 144.387 1.00 230.08 ? 103 GLU m HG3  1 
ATOM 61222 N N    . GLU HA 1 104 ? 114.617 123.854 146.105 1.00 205.07 ? 104 GLU m N    1 
ATOM 61223 C CA   . GLU HA 1 104 ? 114.080 124.779 147.149 1.00 205.07 ? 104 GLU m CA   1 
ATOM 61224 C C    . GLU HA 1 104 ? 114.927 126.048 147.189 1.00 205.07 ? 104 GLU m C    1 
ATOM 61225 O O    . GLU HA 1 104 ? 116.126 125.928 146.959 1.00 205.07 ? 104 GLU m O    1 
ATOM 61226 C CB   . GLU HA 1 104 ? 114.037 124.074 148.495 1.00 205.07 ? 104 GLU m CB   1 
ATOM 61227 C CG   . GLU HA 1 104 ? 113.769 124.996 149.671 1.00 205.07 ? 104 GLU m CG   1 
ATOM 61228 C CD   . GLU HA 1 104 ? 112.500 125.821 149.560 1.00 205.07 ? 104 GLU m CD   1 
ATOM 61229 O OE1  . GLU HA 1 104 ? 111.434 125.229 149.348 1.00 205.07 ? 104 GLU m OE1  1 
ATOM 61230 O OE2  . GLU HA 1 104 ? 112.589 127.052 149.680 1.00 205.07 ? 104 GLU m OE2  1 
ATOM 61231 H H    . GLU HA 1 104 ? 115.420 123.472 146.305 1.00 205.07 ? 104 GLU m H    1 
ATOM 61232 H HA   . GLU HA 1 104 ? 113.172 125.037 146.926 1.00 205.07 ? 104 GLU m HA   1 
ATOM 61233 H HB2  . GLU HA 1 104 ? 113.338 123.388 148.464 1.00 205.07 ? 104 GLU m HB2  1 
ATOM 61234 H HB3  . GLU HA 1 104 ? 114.894 123.623 148.636 1.00 205.07 ? 104 GLU m HB3  1 
ATOM 61235 H HG2  . GLU HA 1 104 ? 113.709 124.455 150.485 1.00 205.07 ? 104 GLU m HG2  1 
ATOM 61236 H HG3  . GLU HA 1 104 ? 114.528 125.607 149.782 1.00 205.07 ? 104 GLU m HG3  1 
ATOM 61237 N N    . ILE HA 1 105 ? 114.303 127.214 147.368 1.00 211.62 ? 105 ILE m N    1 
ATOM 61238 C CA   . ILE HA 1 105 ? 115.018 128.519 147.356 1.00 211.62 ? 105 ILE m CA   1 
ATOM 61239 C C    . ILE HA 1 105 ? 114.423 129.513 148.359 1.00 211.62 ? 105 ILE m C    1 
ATOM 61240 O O    . ILE HA 1 105 ? 113.198 129.499 148.538 1.00 211.62 ? 105 ILE m O    1 
ATOM 61241 C CB   . ILE HA 1 105 ? 114.954 129.041 145.915 1.00 211.62 ? 105 ILE m CB   1 
ATOM 61242 C CG1  . ILE HA 1 105 ? 113.550 128.936 145.314 1.00 211.62 ? 105 ILE m CG1  1 
ATOM 61243 C CG2  . ILE HA 1 105 ? 115.949 128.306 145.037 1.00 211.62 ? 105 ILE m CG2  1 
ATOM 61244 C CD1  . ILE HA 1 105 ? 113.446 129.509 143.923 1.00 211.62 ? 105 ILE m CD1  1 
ATOM 61245 H H    . ILE HA 1 105 ? 113.407 127.284 147.500 1.00 211.62 ? 105 ILE m H    1 
ATOM 61246 H HA   . ILE HA 1 105 ? 115.936 128.368 147.584 1.00 211.62 ? 105 ILE m HA   1 
ATOM 61247 H HB   . ILE HA 1 105 ? 115.205 129.997 145.929 1.00 211.62 ? 105 ILE m HB   1 
ATOM 61248 H HG12 . ILE HA 1 105 ? 113.288 127.993 145.275 1.00 211.62 ? 105 ILE m HG12 1 
ATOM 61249 H HG13 . ILE HA 1 105 ? 112.916 129.401 145.897 1.00 211.62 ? 105 ILE m HG13 1 
ATOM 61250 H HG21 . ILE HA 1 105 ? 116.700 127.998 145.570 1.00 211.62 ? 105 ILE m HG21 1 
ATOM 61251 H HG22 . ILE HA 1 105 ? 115.514 127.541 144.625 1.00 211.62 ? 105 ILE m HG22 1 
ATOM 61252 H HG23 . ILE HA 1 105 ? 116.272 128.905 144.341 1.00 211.62 ? 105 ILE m HG23 1 
ATOM 61253 H HD11 . ILE HA 1 105 ? 112.529 129.785 143.753 1.00 211.62 ? 105 ILE m HD11 1 
ATOM 61254 H HD12 . ILE HA 1 105 ? 113.708 128.835 143.273 1.00 211.62 ? 105 ILE m HD12 1 
ATOM 61255 H HD13 . ILE HA 1 105 ? 114.035 130.280 143.845 1.00 211.62 ? 105 ILE m HD13 1 
ATOM 61256 N N    . TYR HA 1 106 ? 115.244 130.365 148.963 1.00 190.87 ? 106 TYR m N    1 
ATOM 61257 C CA   . TYR HA 1 106 ? 114.787 131.399 149.908 1.00 190.87 ? 106 TYR m CA   1 
ATOM 61258 C C    . TYR HA 1 106 ? 115.741 132.574 149.906 1.00 190.87 ? 106 TYR m C    1 
ATOM 61259 O O    . TYR HA 1 106 ? 116.929 132.306 149.987 1.00 190.87 ? 106 TYR m O    1 
ATOM 61260 C CB   . TYR HA 1 106 ? 114.770 130.779 151.292 1.00 190.87 ? 106 TYR m CB   1 
ATOM 61261 C CG   . TYR HA 1 106 ? 114.540 131.711 152.446 1.00 190.87 ? 106 TYR m CG   1 
ATOM 61262 C CD1  . TYR HA 1 106 ? 113.326 131.696 153.100 1.00 190.87 ? 106 TYR m CD1  1 
ATOM 61263 C CD2  . TYR HA 1 106 ? 115.530 132.547 152.928 1.00 190.87 ? 106 TYR m CD2  1 
ATOM 61264 C CE1  . TYR HA 1 106 ? 113.075 132.516 154.182 1.00 190.87 ? 106 TYR m CE1  1 
ATOM 61265 C CE2  . TYR HA 1 106 ? 115.300 133.373 154.012 1.00 190.87 ? 106 TYR m CE2  1 
ATOM 61266 C CZ   . TYR HA 1 106 ? 114.072 133.347 154.647 1.00 190.87 ? 106 TYR m CZ   1 
ATOM 61267 O OH   . TYR HA 1 106 ? 113.816 134.170 155.715 1.00 190.87 ? 106 TYR m OH   1 
ATOM 61268 H H    . TYR HA 1 106 ? 116.056 130.545 148.659 1.00 190.87 ? 106 TYR m H    1 
ATOM 61269 H HA   . TYR HA 1 106 ? 113.900 131.712 149.653 1.00 190.87 ? 106 TYR m HA   1 
ATOM 61270 H HB2  . TYR HA 1 106 ? 114.069 130.094 151.306 1.00 190.87 ? 106 TYR m HB2  1 
ATOM 61271 H HB3  . TYR HA 1 106 ? 115.626 130.322 151.428 1.00 190.87 ? 106 TYR m HB3  1 
ATOM 61272 H HD1  . TYR HA 1 106 ? 112.661 131.113 152.801 1.00 190.87 ? 106 TYR m HD1  1 
ATOM 61273 H HD2  . TYR HA 1 106 ? 116.371 132.564 152.510 1.00 190.87 ? 106 TYR m HD2  1 
ATOM 61274 H HE1  . TYR HA 1 106 ? 112.239 132.497 154.611 1.00 190.87 ? 106 TYR m HE1  1 
ATOM 61275 H HE2  . TYR HA 1 106 ? 115.977 133.951 154.321 1.00 190.87 ? 106 TYR m HE2  1 
ATOM 61276 H HH   . TYR HA 1 106 ? 114.371 134.797 155.912 1.00 190.87 ? 106 TYR m HH   1 
ATOM 61277 N N    . ARG HA 1 107 ? 115.254 133.801 149.906 1.00 189.55 ? 107 ARG m N    1 
ATOM 61278 C CA   . ARG HA 1 107 ? 116.122 134.980 150.105 1.00 189.55 ? 107 ARG m CA   1 
ATOM 61279 C C    . ARG HA 1 107 ? 115.557 135.739 151.278 1.00 189.55 ? 107 ARG m C    1 
ATOM 61280 O O    . ARG HA 1 107 ? 116.253 135.813 152.291 1.00 189.55 ? 107 ARG m O    1 
ATOM 61281 C CB   . ARG HA 1 107 ? 116.098 135.936 148.923 1.00 189.55 ? 107 ARG m CB   1 
ATOM 61282 C CG   . ARG HA 1 107 ? 116.714 135.359 147.665 1.00 189.55 ? 107 ARG m CG   1 
ATOM 61283 C CD   . ARG HA 1 107 ? 115.885 135.541 146.418 1.00 189.55 ? 107 ARG m CD   1 
ATOM 61284 N NE   . ARG HA 1 107 ? 116.721 135.406 145.235 1.00 189.55 ? 107 ARG m NE   1 
ATOM 61285 C CZ   . ARG HA 1 107 ? 117.548 134.394 145.009 1.00 189.55 ? 107 ARG m CZ   1 
ATOM 61286 N NH1  . ARG HA 1 107 ? 117.203 133.166 145.351 1.00 189.55 ? 107 ARG m NH1  1 
ATOM 61287 N NH2  . ARG HA 1 107 ? 118.717 134.615 144.439 1.00 189.55 ? 107 ARG m NH2  1 
ATOM 61288 H H    . ARG HA 1 107 ? 114.377 133.986 149.755 1.00 189.55 ? 107 ARG m H    1 
ATOM 61289 H HA   . ARG HA 1 107 ? 117.033 134.707 150.295 1.00 189.55 ? 107 ARG m HA   1 
ATOM 61290 H HB2  . ARG HA 1 107 ? 115.168 136.178 148.733 1.00 189.55 ? 107 ARG m HB2  1 
ATOM 61291 H HB3  . ARG HA 1 107 ? 116.580 136.752 149.171 1.00 189.55 ? 107 ARG m HB3  1 
ATOM 61292 H HG2  . ARG HA 1 107 ? 117.586 135.779 147.520 1.00 189.55 ? 107 ARG m HG2  1 
ATOM 61293 H HG3  . ARG HA 1 107 ? 116.857 134.401 147.798 1.00 189.55 ? 107 ARG m HG3  1 
ATOM 61294 H HD2  . ARG HA 1 107 ? 115.175 134.867 146.396 1.00 189.55 ? 107 ARG m HD2  1 
ATOM 61295 H HD3  . ARG HA 1 107 ? 115.467 136.428 146.427 1.00 189.55 ? 107 ARG m HD3  1 
ATOM 61296 H HE   . ARG HA 1 107 ? 116.663 136.023 144.623 1.00 189.55 ? 107 ARG m HE   1 
ATOM 61297 H HH11 . ARG HA 1 107 ? 117.347 132.881 146.173 1.00 189.55 ? 107 ARG m HH11 1 
ATOM 61298 H HH12 . ARG HA 1 107 ? 116.836 132.632 144.753 1.00 189.55 ? 107 ARG m HH12 1 
ATOM 61299 H HH21 . ARG HA 1 107 ? 119.292 135.158 144.819 1.00 189.55 ? 107 ARG m HH21 1 
ATOM 61300 H HH22 . ARG HA 1 107 ? 118.915 134.211 143.683 1.00 189.55 ? 107 ARG m HH22 1 
ATOM 61301 N N    . THR HA 1 108 ? 114.289 136.111 151.180 1.00 179.07 ? 108 THR m N    1 
ATOM 61302 C CA   . THR HA 1 108 ? 113.602 136.965 152.172 1.00 179.07 ? 108 THR m CA   1 
ATOM 61303 C C    . THR HA 1 108 ? 114.437 138.224 152.385 1.00 179.07 ? 108 THR m C    1 
ATOM 61304 O O    . THR HA 1 108 ? 115.646 138.224 152.126 1.00 179.07 ? 108 THR m O    1 
ATOM 61305 C CB   . THR HA 1 108 ? 113.275 136.211 153.456 1.00 179.07 ? 108 THR m CB   1 
ATOM 61306 O OG1  . THR HA 1 108 ? 112.184 135.345 153.153 1.00 179.07 ? 108 THR m OG1  1 
ATOM 61307 C CG2  . THR HA 1 108 ? 112.918 137.109 154.619 1.00 179.07 ? 108 THR m CG2  1 
ATOM 61308 H H    . THR HA 1 108 ? 113.748 135.866 150.494 1.00 179.07 ? 108 THR m H    1 
ATOM 61309 H HA   . THR HA 1 108 ? 112.748 137.244 151.771 1.00 179.07 ? 108 THR m HA   1 
ATOM 61310 H HB   . THR HA 1 108 ? 114.053 135.690 153.694 1.00 179.07 ? 108 THR m HB   1 
ATOM 61311 H HG1  . THR HA 1 108 ? 111.473 135.802 153.085 1.00 179.07 ? 108 THR m HG1  1 
ATOM 61312 H HG21 . THR HA 1 108 ? 113.708 137.595 154.913 1.00 179.07 ? 108 THR m HG21 1 
ATOM 61313 H HG22 . THR HA 1 108 ? 112.586 136.567 155.355 1.00 179.07 ? 108 THR m HG22 1 
ATOM 61314 H HG23 . THR HA 1 108 ? 112.230 137.742 154.344 1.00 179.07 ? 108 THR m HG23 1 
ATOM 61315 N N    . ILE HA 1 109 ? 113.798 139.299 152.816 1.00 178.43 ? 109 ILE m N    1 
ATOM 61316 C CA   . ILE HA 1 109 ? 114.450 140.596 152.962 1.00 178.43 ? 109 ILE m CA   1 
ATOM 61317 C C    . ILE HA 1 109 ? 113.905 141.295 154.202 1.00 178.43 ? 109 ILE m C    1 
ATOM 61318 O O    . ILE HA 1 109 ? 112.808 140.990 154.681 1.00 178.43 ? 109 ILE m O    1 
ATOM 61319 C CB   . ILE HA 1 109 ? 114.247 141.490 151.714 1.00 178.43 ? 109 ILE m CB   1 
ATOM 61320 C CG1  . ILE HA 1 109 ? 114.722 140.771 150.450 1.00 178.43 ? 109 ILE m CG1  1 
ATOM 61321 C CG2  . ILE HA 1 109 ? 114.968 142.830 151.879 1.00 178.43 ? 109 ILE m CG2  1 
ATOM 61322 C CD1  . ILE HA 1 109 ? 113.623 140.007 149.732 1.00 178.43 ? 109 ILE m CD1  1 
ATOM 61323 H H    . ILE HA 1 109 ? 112.982 139.298 153.091 1.00 178.43 ? 109 ILE m H    1 
ATOM 61324 H HA   . ILE HA 1 109 ? 115.403 140.458 153.087 1.00 178.43 ? 109 ILE m HA   1 
ATOM 61325 H HB   . ILE HA 1 109 ? 113.298 141.666 151.619 1.00 178.43 ? 109 ILE m HB   1 
ATOM 61326 H HG12 . ILE HA 1 109 ? 115.075 141.429 149.831 1.00 178.43 ? 109 ILE m HG12 1 
ATOM 61327 H HG13 . ILE HA 1 109 ? 115.418 140.142 150.688 1.00 178.43 ? 109 ILE m HG13 1 
ATOM 61328 H HG21 . ILE HA 1 109 ? 114.976 143.291 151.026 1.00 178.43 ? 109 ILE m HG21 1 
ATOM 61329 H HG22 . ILE HA 1 109 ? 114.494 143.370 152.530 1.00 178.43 ? 109 ILE m HG22 1 
ATOM 61330 H HG23 . ILE HA 1 109 ? 115.878 142.672 152.176 1.00 178.43 ? 109 ILE m HG23 1 
ATOM 61331 H HD11 . ILE HA 1 109 ? 113.249 139.339 150.323 1.00 178.43 ? 109 ILE m HD11 1 
ATOM 61332 H HD12 . ILE HA 1 109 ? 113.992 139.578 148.944 1.00 178.43 ? 109 ILE m HD12 1 
ATOM 61333 H HD13 . ILE HA 1 109 ? 112.931 140.633 149.470 1.00 178.43 ? 109 ILE m HD13 1 
ATOM 61334 N N    . LYS HA 1 110 ? 114.694 142.234 154.730 1.00 188.71 ? 110 LYS m N    1 
ATOM 61335 C CA   . LYS HA 1 110 ? 114.279 143.093 155.841 1.00 188.71 ? 110 LYS m CA   1 
ATOM 61336 C C    . LYS HA 1 110 ? 113.650 144.361 155.272 1.00 188.71 ? 110 LYS m C    1 
ATOM 61337 O O    . LYS HA 1 110 ? 114.328 145.176 154.642 1.00 188.71 ? 110 LYS m O    1 
ATOM 61338 C CB   . LYS HA 1 110 ? 115.466 143.420 156.740 1.00 188.71 ? 110 LYS m CB   1 
ATOM 61339 C CG   . LYS HA 1 110 ? 116.583 144.209 156.064 1.00 188.71 ? 110 LYS m CG   1 
ATOM 61340 C CD   . LYS HA 1 110 ? 117.788 144.350 156.974 1.00 188.71 ? 110 LYS m CD   1 
ATOM 61341 C CE   . LYS HA 1 110 ? 117.514 145.306 158.122 1.00 188.71 ? 110 LYS m CE   1 
ATOM 61342 N NZ   . LYS HA 1 110 ? 117.293 146.696 157.639 1.00 188.71 ? 110 LYS m NZ   1 
ATOM 61343 H H    . LYS HA 1 110 ? 115.492 142.395 154.454 1.00 188.71 ? 110 LYS m H    1 
ATOM 61344 H HA   . LYS HA 1 110 ? 113.612 142.630 156.372 1.00 188.71 ? 110 LYS m HA   1 
ATOM 61345 H HB2  . LYS HA 1 110 ? 115.145 143.944 157.491 1.00 188.71 ? 110 LYS m HB2  1 
ATOM 61346 H HB3  . LYS HA 1 110 ? 115.849 142.587 157.056 1.00 188.71 ? 110 LYS m HB3  1 
ATOM 61347 H HG2  . LYS HA 1 110 ? 116.865 143.747 155.260 1.00 188.71 ? 110 LYS m HG2  1 
ATOM 61348 H HG3  . LYS HA 1 110 ? 116.269 145.102 155.854 1.00 188.71 ? 110 LYS m HG3  1 
ATOM 61349 H HD2  . LYS HA 1 110 ? 118.007 143.481 157.346 1.00 188.71 ? 110 LYS m HD2  1 
ATOM 61350 H HD3  . LYS HA 1 110 ? 118.538 144.699 156.467 1.00 188.71 ? 110 LYS m HD3  1 
ATOM 61351 H HE2  . LYS HA 1 110 ? 116.719 145.017 158.596 1.00 188.71 ? 110 LYS m HE2  1 
ATOM 61352 H HE3  . LYS HA 1 110 ? 118.277 145.314 158.722 1.00 188.71 ? 110 LYS m HE3  1 
ATOM 61353 H HZ1  . LYS HA 1 110 ? 117.178 147.248 158.329 1.00 188.71 ? 110 LYS m HZ1  1 
ATOM 61354 H HZ2  . LYS HA 1 110 ? 117.998 146.968 157.169 1.00 188.71 ? 110 LYS m HZ2  1 
ATOM 61355 H HZ3  . LYS HA 1 110 ? 116.572 146.727 157.121 1.00 188.71 ? 110 LYS m HZ3  1 
ATOM 61356 N N    . LEU HA 1 111 ? 112.349 144.524 155.478 1.00 203.94 ? 111 LEU m N    1 
ATOM 61357 C CA   . LEU HA 1 111 ? 111.668 145.707 154.977 1.00 203.94 ? 111 LEU m CA   1 
ATOM 61358 C C    . LEU HA 1 111 ? 112.125 146.949 155.738 1.00 203.94 ? 111 LEU m C    1 
ATOM 61359 O O    . LEU HA 1 111 ? 112.421 146.871 156.937 1.00 203.94 ? 111 LEU m O    1 
ATOM 61360 C CB   . LEU HA 1 111 ? 110.155 145.555 155.106 1.00 203.94 ? 111 LEU m CB   1 
ATOM 61361 C CG   . LEU HA 1 111 ? 109.535 144.405 154.316 1.00 203.94 ? 111 LEU m CG   1 
ATOM 61362 C CD1  . LEU HA 1 111 ? 108.026 144.546 154.309 1.00 203.94 ? 111 LEU m CD1  1 
ATOM 61363 C CD2  . LEU HA 1 111 ? 110.079 144.330 152.895 1.00 203.94 ? 111 LEU m CD2  1 
ATOM 61364 H H    . LEU HA 1 111 ? 111.841 143.975 155.902 1.00 203.94 ? 111 LEU m H    1 
ATOM 61365 H HA   . LEU HA 1 111 ? 111.894 145.824 154.044 1.00 203.94 ? 111 LEU m HA   1 
ATOM 61366 H HB2  . LEU HA 1 111 ? 109.944 145.411 156.042 1.00 203.94 ? 111 LEU m HB2  1 
ATOM 61367 H HB3  . LEU HA 1 111 ? 109.739 146.377 154.802 1.00 203.94 ? 111 LEU m HB3  1 
ATOM 61368 H HG   . LEU HA 1 111 ? 109.755 143.574 154.762 1.00 203.94 ? 111 LEU m HG   1 
ATOM 61369 H HD11 . LEU HA 1 111 ? 107.642 143.769 153.874 1.00 203.94 ? 111 LEU m HD11 1 
ATOM 61370 H HD12 . LEU HA 1 111 ? 107.708 144.608 155.223 1.00 203.94 ? 111 LEU m HD12 1 
ATOM 61371 H HD13 . LEU HA 1 111 ? 107.790 145.350 153.821 1.00 203.94 ? 111 LEU m HD13 1 
ATOM 61372 H HD21 . LEU HA 1 111 ? 109.555 143.683 152.396 1.00 203.94 ? 111 LEU m HD21 1 
ATOM 61373 H HD22 . LEU HA 1 111 ? 110.005 145.203 152.481 1.00 203.94 ? 111 LEU m HD22 1 
ATOM 61374 H HD23 . LEU HA 1 111 ? 111.008 144.054 152.920 1.00 203.94 ? 111 LEU m HD23 1 
ATOM 61375 N N    . PRO HA 1 112 ? 112.190 148.109 155.080 1.00 200.99 ? 112 PRO m N    1 
ATOM 61376 C CA   . PRO HA 1 112 ? 112.555 149.332 155.808 1.00 200.99 ? 112 PRO m CA   1 
ATOM 61377 C C    . PRO HA 1 112 ? 111.456 149.832 156.728 1.00 200.99 ? 112 PRO m C    1 
ATOM 61378 O O    . PRO HA 1 112 ? 111.763 150.377 157.795 1.00 200.99 ? 112 PRO m O    1 
ATOM 61379 C CB   . PRO HA 1 112 ? 112.852 150.332 154.684 1.00 200.99 ? 112 PRO m CB   1 
ATOM 61380 C CG   . PRO HA 1 112 ? 112.028 149.865 153.545 1.00 200.99 ? 112 PRO m CG   1 
ATOM 61381 C CD   . PRO HA 1 112 ? 111.962 148.368 153.647 1.00 200.99 ? 112 PRO m CD   1 
ATOM 61382 H HA   . PRO HA 1 112 ? 113.362 149.183 156.323 1.00 200.99 ? 112 PRO m HA   1 
ATOM 61383 H HB2  . PRO HA 1 112 ? 112.586 151.224 154.958 1.00 200.99 ? 112 PRO m HB2  1 
ATOM 61384 H HB3  . PRO HA 1 112 ? 113.794 150.310 154.459 1.00 200.99 ? 112 PRO m HB3  1 
ATOM 61385 H HG2  . PRO HA 1 112 ? 111.140 150.249 153.619 1.00 200.99 ? 112 PRO m HG2  1 
ATOM 61386 H HG3  . PRO HA 1 112 ? 112.445 150.130 152.710 1.00 200.99 ? 112 PRO m HG3  1 
ATOM 61387 H HD2  . PRO HA 1 112 ? 111.083 148.051 153.382 1.00 200.99 ? 112 PRO m HD2  1 
ATOM 61388 H HD3  . PRO HA 1 112 ? 112.663 147.961 153.111 1.00 200.99 ? 112 PRO m HD3  1 
ATOM 61389 N N    . ALA HA 1 113 ? 110.191 149.667 156.348 1.00 220.53 ? 113 ALA m N    1 
ATOM 61390 C CA   . ALA HA 1 113 ? 109.055 150.158 157.113 1.00 220.53 ? 113 ALA m CA   1 
ATOM 61391 C C    . ALA HA 1 113 ? 108.209 148.997 157.620 1.00 220.53 ? 113 ALA m C    1 
ATOM 61392 O O    . ALA HA 1 113 ? 108.174 147.920 157.017 1.00 220.53 ? 113 ALA m O    1 
ATOM 61393 C CB   . ALA HA 1 113 ? 108.191 151.094 156.264 1.00 220.53 ? 113 ALA m CB   1 
ATOM 61394 H H    . ALA HA 1 113 ? 109.961 149.265 155.622 1.00 220.53 ? 113 ALA m H    1 
ATOM 61395 H HA   . ALA HA 1 113 ? 109.373 150.654 157.882 1.00 220.53 ? 113 ALA m HA   1 
ATOM 61396 H HB1  . ALA HA 1 113 ? 108.728 151.856 155.993 1.00 220.53 ? 113 ALA m HB1  1 
ATOM 61397 H HB2  . ALA HA 1 113 ? 107.433 151.390 156.791 1.00 220.53 ? 113 ALA m HB2  1 
ATOM 61398 H HB3  . ALA HA 1 113 ? 107.882 150.613 155.479 1.00 220.53 ? 113 ALA m HB3  1 
ATOM 61399 N N    . THR HA 1 114 ? 107.532 149.228 158.742 1.00 234.37 ? 114 THR m N    1 
ATOM 61400 C CA   . THR HA 1 114 ? 106.690 148.214 159.355 1.00 234.37 ? 114 THR m CA   1 
ATOM 61401 C C    . THR HA 1 114 ? 105.351 148.124 158.630 1.00 234.37 ? 114 THR m C    1 
ATOM 61402 O O    . THR HA 1 114 ? 104.924 149.050 157.934 1.00 234.37 ? 114 THR m O    1 
ATOM 61403 C CB   . THR HA 1 114 ? 106.457 148.530 160.834 1.00 234.37 ? 114 THR m CB   1 
ATOM 61404 O OG1  . THR HA 1 114 ? 107.699 148.907 161.442 1.00 234.37 ? 114 THR m OG1  1 
ATOM 61405 C CG2  . THR HA 1 114 ? 105.881 147.318 161.567 1.00 234.37 ? 114 THR m CG2  1 
ATOM 61406 H H    . THR HA 1 114 ? 107.542 149.974 159.170 1.00 234.37 ? 114 THR m H    1 
ATOM 61407 H HA   . THR HA 1 114 ? 107.132 147.352 159.292 1.00 234.37 ? 114 THR m HA   1 
ATOM 61408 H HB   . THR HA 1 114 ? 105.826 149.261 160.913 1.00 234.37 ? 114 THR m HB   1 
ATOM 61409 H HG1  . THR HA 1 114 ? 107.584 149.050 162.261 1.00 234.37 ? 114 THR m HG1  1 
ATOM 61410 H HG21 . THR HA 1 114 ? 105.916 147.465 162.525 1.00 234.37 ? 114 THR m HG21 1 
ATOM 61411 H HG22 . THR HA 1 114 ? 104.957 147.174 161.310 1.00 234.37 ? 114 THR m HG22 1 
ATOM 61412 H HG23 . THR HA 1 114 ? 106.398 146.525 161.355 1.00 234.37 ? 114 THR m HG23 1 
ATOM 61413 N N    . VAL HA 1 115 ? 104.683 146.987 158.810 1.00 230.48 ? 115 VAL m N    1 
ATOM 61414 C CA   . VAL HA 1 115 ? 103.410 146.710 158.162 1.00 230.48 ? 115 VAL m CA   1 
ATOM 61415 C C    . VAL HA 1 115 ? 102.409 146.257 159.214 1.00 230.48 ? 115 VAL m C    1 
ATOM 61416 O O    . VAL HA 1 115 ? 102.778 145.705 160.256 1.00 230.48 ? 115 VAL m O    1 
ATOM 61417 C CB   . VAL HA 1 115 ? 103.558 145.648 157.052 1.00 230.48 ? 115 VAL m CB   1 
ATOM 61418 C CG1  . VAL HA 1 115 ? 104.367 146.210 155.902 1.00 230.48 ? 115 VAL m CG1  1 
ATOM 61419 C CG2  . VAL HA 1 115 ? 104.210 144.388 157.598 1.00 230.48 ? 115 VAL m CG2  1 
ATOM 61420 H H    . VAL HA 1 115 ? 104.952 146.347 159.318 1.00 230.48 ? 115 VAL m H    1 
ATOM 61421 H HA   . VAL HA 1 115 ? 103.074 147.524 157.762 1.00 230.48 ? 115 VAL m HA   1 
ATOM 61422 H HB   . VAL HA 1 115 ? 102.681 145.413 156.717 1.00 230.48 ? 115 VAL m HB   1 
ATOM 61423 H HG11 . VAL HA 1 115 ? 103.924 147.005 155.565 1.00 230.48 ? 115 VAL m HG11 1 
ATOM 61424 H HG12 . VAL HA 1 115 ? 104.435 145.542 155.201 1.00 230.48 ? 115 VAL m HG12 1 
ATOM 61425 H HG13 . VAL HA 1 115 ? 105.251 146.441 156.229 1.00 230.48 ? 115 VAL m HG13 1 
ATOM 61426 H HG21 . VAL HA 1 115 ? 105.098 144.608 157.918 1.00 230.48 ? 115 VAL m HG21 1 
ATOM 61427 H HG22 . VAL HA 1 115 ? 104.269 143.730 156.888 1.00 230.48 ? 115 VAL m HG22 1 
ATOM 61428 H HG23 . VAL HA 1 115 ? 103.674 144.038 158.327 1.00 230.48 ? 115 VAL m HG23 1 
ATOM 61429 N N    . LYS HA 1 116 ? 101.132 146.513 158.943 1.00 234.65 ? 116 LYS m N    1 
ATOM 61430 C CA   . LYS HA 1 116 ? 100.056 146.077 159.827 1.00 234.65 ? 116 LYS m CA   1 
ATOM 61431 C C    . LYS HA 1 116 ? 99.828  144.586 159.608 1.00 234.65 ? 116 LYS m C    1 
ATOM 61432 O O    . LYS HA 1 116 ? 99.369  144.173 158.539 1.00 234.65 ? 116 LYS m O    1 
ATOM 61433 C CB   . LYS HA 1 116 ? 98.791  146.886 159.561 1.00 234.65 ? 116 LYS m CB   1 
ATOM 61434 C CG   . LYS HA 1 116 ? 97.764  146.818 160.676 1.00 234.65 ? 116 LYS m CG   1 
ATOM 61435 C CD   . LYS HA 1 116 ? 98.222  147.579 161.914 1.00 234.65 ? 116 LYS m CD   1 
ATOM 61436 C CE   . LYS HA 1 116 ? 97.137  147.610 162.976 1.00 234.65 ? 116 LYS m CE   1 
ATOM 61437 N NZ   . LYS HA 1 116 ? 95.899  148.268 162.474 1.00 234.65 ? 116 LYS m NZ   1 
ATOM 61438 H H    . LYS HA 1 116 ? 100.861 146.948 158.251 1.00 234.65 ? 116 LYS m H    1 
ATOM 61439 H HA   . LYS HA 1 116 ? 100.323 146.218 160.748 1.00 234.65 ? 116 LYS m HA   1 
ATOM 61440 H HB2  . LYS HA 1 116 ? 99.042  147.816 159.460 1.00 234.65 ? 116 LYS m HB2  1 
ATOM 61441 H HB3  . LYS HA 1 116 ? 98.373  146.561 158.746 1.00 234.65 ? 116 LYS m HB3  1 
ATOM 61442 H HG2  . LYS HA 1 116 ? 96.940  147.224 160.366 1.00 234.65 ? 116 LYS m HG2  1 
ATOM 61443 H HG3  . LYS HA 1 116 ? 97.614  145.891 160.921 1.00 234.65 ? 116 LYS m HG3  1 
ATOM 61444 H HD2  . LYS HA 1 116 ? 99.004  147.145 162.289 1.00 234.65 ? 116 LYS m HD2  1 
ATOM 61445 H HD3  . LYS HA 1 116 ? 98.426  148.497 161.672 1.00 234.65 ? 116 LYS m HD3  1 
ATOM 61446 H HE2  . LYS HA 1 116 ? 96.917  146.699 163.229 1.00 234.65 ? 116 LYS m HE2  1 
ATOM 61447 H HE3  . LYS HA 1 116 ? 97.456  148.104 163.748 1.00 234.65 ? 116 LYS m HE3  1 
ATOM 61448 H HZ1  . LYS HA 1 116 ? 96.085  149.093 162.197 1.00 234.65 ? 116 LYS m HZ1  1 
ATOM 61449 H HZ2  . LYS HA 1 116 ? 95.286  148.310 163.117 1.00 234.65 ? 116 LYS m HZ2  1 
ATOM 61450 H HZ3  . LYS HA 1 116 ? 95.568  147.804 161.792 1.00 234.65 ? 116 LYS m HZ3  1 
ATOM 61451 N N    . GLU HA 1 117 ? 100.153 143.781 160.622 1.00 225.45 ? 117 GLU m N    1 
ATOM 61452 C CA   . GLU HA 1 117 ? 100.255 142.336 160.436 1.00 225.45 ? 117 GLU m CA   1 
ATOM 61453 C C    . GLU HA 1 117 ? 98.947  141.722 159.942 1.00 225.45 ? 117 GLU m C    1 
ATOM 61454 O O    . GLU HA 1 117 ? 98.956  140.800 159.120 1.00 225.45 ? 117 GLU m O    1 
ATOM 61455 C CB   . GLU HA 1 117 ? 100.706 141.669 161.740 1.00 225.45 ? 117 GLU m CB   1 
ATOM 61456 C CG   . GLU HA 1 117 ? 100.654 140.143 161.690 1.00 225.45 ? 117 GLU m CG   1 
ATOM 61457 C CD   . GLU HA 1 117 ? 101.671 139.464 162.596 1.00 225.45 ? 117 GLU m CD   1 
ATOM 61458 O OE1  . GLU HA 1 117 ? 102.444 140.166 163.282 1.00 225.45 ? 117 GLU m OE1  1 
ATOM 61459 O OE2  . GLU HA 1 117 ? 101.698 138.215 162.614 1.00 225.45 ? 117 GLU m OE2  1 
ATOM 61460 H H    . GLU HA 1 117 ? 100.314 144.045 161.425 1.00 225.45 ? 117 GLU m H    1 
ATOM 61461 H HA   . GLU HA 1 117 ? 100.938 142.160 159.770 1.00 225.45 ? 117 GLU m HA   1 
ATOM 61462 H HB2  . GLU HA 1 117 ? 101.623 141.929 161.915 1.00 225.45 ? 117 GLU m HB2  1 
ATOM 61463 H HB3  . GLU HA 1 117 ? 100.134 141.969 162.464 1.00 225.45 ? 117 GLU m HB3  1 
ATOM 61464 H HG2  . GLU HA 1 117 ? 99.772  139.852 161.970 1.00 225.45 ? 117 GLU m HG2  1 
ATOM 61465 H HG3  . GLU HA 1 117 ? 100.827 139.853 160.782 1.00 225.45 ? 117 GLU m HG3  1 
ATOM 61466 N N    . GLU HA 1 118 ? 97.810  142.214 160.434 1.00 219.57 ? 118 GLU m N    1 
ATOM 61467 C CA   . GLU HA 1 118 ? 96.517  141.571 160.186 1.00 219.57 ? 118 GLU m CA   1 
ATOM 61468 C C    . GLU HA 1 118 ? 95.806  142.091 158.936 1.00 219.57 ? 118 GLU m C    1 
ATOM 61469 O O    . GLU HA 1 118 ? 94.574  142.085 158.882 1.00 219.57 ? 118 GLU m O    1 
ATOM 61470 C CB   . GLU HA 1 118 ? 95.625  141.730 161.416 1.00 219.57 ? 118 GLU m CB   1 
ATOM 61471 C CG   . GLU HA 1 118 ? 95.445  143.155 161.895 1.00 219.57 ? 118 GLU m CG   1 
ATOM 61472 C CD   . GLU HA 1 118 ? 96.399  143.516 163.011 1.00 219.57 ? 118 GLU m CD   1 
ATOM 61473 O OE1  . GLU HA 1 118 ? 97.624  143.390 162.810 1.00 219.57 ? 118 GLU m OE1  1 
ATOM 61474 O OE2  . GLU HA 1 118 ? 95.924  143.915 164.095 1.00 219.57 ? 118 GLU m OE2  1 
ATOM 61475 H H    . GLU HA 1 118 ? 97.757  142.919 160.922 1.00 219.57 ? 118 GLU m H    1 
ATOM 61476 H HA   . GLU HA 1 118 ? 96.670  140.620 160.067 1.00 219.57 ? 118 GLU m HA   1 
ATOM 61477 H HB2  . GLU HA 1 118 ? 94.747  141.376 161.208 1.00 219.57 ? 118 GLU m HB2  1 
ATOM 61478 H HB3  . GLU HA 1 118 ? 96.014  141.228 162.150 1.00 219.57 ? 118 GLU m HB3  1 
ATOM 61479 H HG2  . GLU HA 1 118 ? 95.618  143.754 161.152 1.00 219.57 ? 118 GLU m HG2  1 
ATOM 61480 H HG3  . GLU HA 1 118 ? 94.539  143.272 162.223 1.00 219.57 ? 118 GLU m HG3  1 
ATOM 61481 N N    . ASN HA 1 119 ? 96.548  142.545 157.920 1.00 238.34 ? 119 ASN m N    1 
ATOM 61482 C CA   . ASN HA 1 119 ? 95.941  143.154 156.737 1.00 238.34 ? 119 ASN m CA   1 
ATOM 61483 C C    . ASN HA 1 119 ? 96.472  142.645 155.403 1.00 238.34 ? 119 ASN m C    1 
ATOM 61484 O O    . ASN HA 1 119 ? 95.939  143.049 154.365 1.00 238.34 ? 119 ASN m O    1 
ATOM 61485 C CB   . ASN HA 1 119 ? 96.127  144.675 156.778 1.00 238.34 ? 119 ASN m CB   1 
ATOM 61486 C CG   . ASN HA 1 119 ? 95.434  145.313 157.957 1.00 238.34 ? 119 ASN m CG   1 
ATOM 61487 O OD1  . ASN HA 1 119 ? 95.981  145.368 159.056 1.00 238.34 ? 119 ASN m OD1  1 
ATOM 61488 N ND2  . ASN HA 1 119 ? 94.225  145.808 157.732 1.00 238.34 ? 119 ASN m ND2  1 
ATOM 61489 H H    . ASN HA 1 119 ? 97.407  142.503 157.889 1.00 238.34 ? 119 ASN m H    1 
ATOM 61490 H HA   . ASN HA 1 119 ? 94.986  142.982 156.758 1.00 238.34 ? 119 ASN m HA   1 
ATOM 61491 H HB2  . ASN HA 1 119 ? 97.073  144.884 156.831 1.00 238.34 ? 119 ASN m HB2  1 
ATOM 61492 H HB3  . ASN HA 1 119 ? 95.740  145.055 155.974 1.00 238.34 ? 119 ASN m HB3  1 
ATOM 61493 H HD21 . ASN HA 1 119 ? 93.877  145.751 156.947 1.00 238.34 ? 119 ASN m HD21 1 
ATOM 61494 H HD22 . ASN HA 1 119 ? 93.787  146.184 158.370 1.00 238.34 ? 119 ASN m HD22 1 
ATOM 61495 N N    . ALA HA 1 120 ? 97.502  141.804 155.382 1.00 237.93 ? 120 ALA m N    1 
ATOM 61496 C CA   . ALA HA 1 120 ? 98.171  141.446 154.140 1.00 237.93 ? 120 ALA m CA   1 
ATOM 61497 C C    . ALA HA 1 120 ? 97.225  140.745 153.163 1.00 237.93 ? 120 ALA m C    1 
ATOM 61498 O O    . ALA HA 1 120 ? 96.136  140.287 153.518 1.00 237.93 ? 120 ALA m O    1 
ATOM 61499 C CB   . ALA HA 1 120 ? 99.366  140.544 154.432 1.00 237.93 ? 120 ALA m CB   1 
ATOM 61500 H H    . ALA HA 1 120 ? 97.833  141.424 156.078 1.00 237.93 ? 120 ALA m H    1 
ATOM 61501 H HA   . ALA HA 1 120 ? 98.499  142.254 153.717 1.00 237.93 ? 120 ALA m HA   1 
ATOM 61502 H HB1  . ALA HA 1 120 ? 99.816  140.338 153.599 1.00 237.93 ? 120 ALA m HB1  1 
ATOM 61503 H HB2  . ALA HA 1 120 ? 99.046  139.730 154.850 1.00 237.93 ? 120 ALA m HB2  1 
ATOM 61504 H HB3  . ALA HA 1 120 ? 99.969  141.013 155.031 1.00 237.93 ? 120 ALA m HB3  1 
ATOM 61505 N N    . SER HA 1 121 ? 97.667  140.676 151.907 1.00 246.66 ? 121 SER m N    1 
ATOM 61506 C CA   . SER HA 1 121 ? 96.963  139.978 150.838 1.00 246.66 ? 121 SER m CA   1 
ATOM 61507 C C    . SER HA 1 121 ? 97.947  139.757 149.695 1.00 246.66 ? 121 SER m C    1 
ATOM 61508 O O    . SER HA 1 121 ? 99.016  140.371 149.653 1.00 246.66 ? 121 SER m O    1 
ATOM 61509 C CB   . SER HA 1 121 ? 95.734  140.761 150.368 1.00 246.66 ? 121 SER m CB   1 
ATOM 61510 O OG   . SER HA 1 121 ? 96.094  142.039 149.874 1.00 246.66 ? 121 SER m OG   1 
ATOM 61511 H H    . SER HA 1 121 ? 98.404  141.032 151.643 1.00 246.66 ? 121 SER m H    1 
ATOM 61512 H HA   . SER HA 1 121 ? 96.670  139.112 151.162 1.00 246.66 ? 121 SER m HA   1 
ATOM 61513 H HB2  . SER HA 1 121 ? 95.289  140.264 149.664 1.00 246.66 ? 121 SER m HB2  1 
ATOM 61514 H HB3  . SER HA 1 121 ? 95.129  140.872 151.118 1.00 246.66 ? 121 SER m HB3  1 
ATOM 61515 H HG   . SER HA 1 121 ? 95.405  142.463 149.649 1.00 246.66 ? 121 SER m HG   1 
ATOM 61516 N N    . ALA HA 1 122 ? 97.584  138.867 148.771 1.00 228.53 ? 122 ALA m N    1 
ATOM 61517 C CA   . ALA HA 1 122 ? 98.504  138.490 147.703 1.00 228.53 ? 122 ALA m CA   1 
ATOM 61518 C C    . ALA HA 1 122 ? 97.730  137.916 146.522 1.00 228.53 ? 122 ALA m C    1 
ATOM 61519 O O    . ALA HA 1 122 ? 96.536  137.622 146.614 1.00 228.53 ? 122 ALA m O    1 
ATOM 61520 C CB   . ALA HA 1 122 ? 99.544  137.486 148.206 1.00 228.53 ? 122 ALA m CB   1 
ATOM 61521 H H    . ALA HA 1 122 ? 96.818  138.476 148.737 1.00 228.53 ? 122 ALA m H    1 
ATOM 61522 H HA   . ALA HA 1 122 ? 98.964  139.283 147.395 1.00 228.53 ? 122 ALA m HA   1 
ATOM 61523 H HB1  . ALA HA 1 122 ? 100.100 137.206 147.463 1.00 228.53 ? 122 ALA m HB1  1 
ATOM 61524 H HB2  . ALA HA 1 122 ? 99.081  136.720 148.582 1.00 228.53 ? 122 ALA m HB2  1 
ATOM 61525 H HB3  . ALA HA 1 122 ? 100.088 137.911 148.889 1.00 228.53 ? 122 ALA m HB3  1 
ATOM 61526 N N    . LYS HA 1 123 ? 98.437  137.774 145.400 1.00 217.19 ? 123 LYS m N    1 
ATOM 61527 C CA   . LYS HA 1 123 ? 97.895  137.177 144.187 1.00 217.19 ? 123 LYS m CA   1 
ATOM 61528 C C    . LYS HA 1 123 ? 99.012  136.454 143.450 1.00 217.19 ? 123 LYS m C    1 
ATOM 61529 O O    . LYS HA 1 123 ? 100.187 136.804 143.583 1.00 217.19 ? 123 LYS m O    1 
ATOM 61530 C CB   . LYS HA 1 123 ? 97.261  138.223 143.267 1.00 217.19 ? 123 LYS m CB   1 
ATOM 61531 C CG   . LYS HA 1 123 ? 95.965  138.806 143.785 1.00 217.19 ? 123 LYS m CG   1 
ATOM 61532 C CD   . LYS HA 1 123 ? 95.409  139.816 142.801 1.00 217.19 ? 123 LYS m CD   1 
ATOM 61533 C CE   . LYS HA 1 123 ? 94.098  140.413 143.278 1.00 217.19 ? 123 LYS m CE   1 
ATOM 61534 N NZ   . LYS HA 1 123 ? 92.992  139.413 143.302 1.00 217.19 ? 123 LYS m NZ   1 
ATOM 61535 H H    . LYS HA 1 123 ? 99.257  138.019 145.318 1.00 217.19 ? 123 LYS m H    1 
ATOM 61536 H HA   . LYS HA 1 123 ? 97.219  136.528 144.413 1.00 217.19 ? 123 LYS m HA   1 
ATOM 61537 H HB2  . LYS HA 1 123 ? 97.890  138.952 143.149 1.00 217.19 ? 123 LYS m HB2  1 
ATOM 61538 H HB3  . LYS HA 1 123 ? 97.072  137.800 142.415 1.00 217.19 ? 123 LYS m HB3  1 
ATOM 61539 H HG2  . LYS HA 1 123 ? 95.316  138.094 143.896 1.00 217.19 ? 123 LYS m HG2  1 
ATOM 61540 H HG3  . LYS HA 1 123 ? 96.127  139.259 144.627 1.00 217.19 ? 123 LYS m HG3  1 
ATOM 61541 H HD2  . LYS HA 1 123 ? 96.048  140.536 142.698 1.00 217.19 ? 123 LYS m HD2  1 
ATOM 61542 H HD3  . LYS HA 1 123 ? 95.250  139.379 141.949 1.00 217.19 ? 123 LYS m HD3  1 
ATOM 61543 H HE2  . LYS HA 1 123 ? 94.217  140.754 144.178 1.00 217.19 ? 123 LYS m HE2  1 
ATOM 61544 H HE3  . LYS HA 1 123 ? 93.844  141.133 142.679 1.00 217.19 ? 123 LYS m HE3  1 
ATOM 61545 H HZ1  . LYS HA 1 123 ? 92.238  139.793 143.585 1.00 217.19 ? 123 LYS m HZ1  1 
ATOM 61546 H HZ2  . LYS HA 1 123 ? 92.859  139.084 142.486 1.00 217.19 ? 123 LYS m HZ2  1 
ATOM 61547 H HZ3  . LYS HA 1 123 ? 93.203  138.746 143.851 1.00 217.19 ? 123 LYS m HZ3  1 
ATOM 61548 N N    . PHE HA 1 124 ? 98.633  135.439 142.673 1.00 211.57 ? 124 PHE m N    1 
ATOM 61549 C CA   . PHE HA 1 124 ? 99.598  134.627 141.939 1.00 211.57 ? 124 PHE m CA   1 
ATOM 61550 C C    . PHE HA 1 124 ? 98.996  134.187 140.615 1.00 211.57 ? 124 PHE m C    1 
ATOM 61551 O O    . PHE HA 1 124 ? 97.962  133.512 140.595 1.00 211.57 ? 124 PHE m O    1 
ATOM 61552 C CB   . PHE HA 1 124 ? 100.017 133.405 142.752 1.00 211.57 ? 124 PHE m CB   1 
ATOM 61553 C CG   . PHE HA 1 124 ? 100.818 132.418 141.970 1.00 211.57 ? 124 PHE m CG   1 
ATOM 61554 C CD1  . PHE HA 1 124 ? 102.139 132.681 141.660 1.00 211.57 ? 124 PHE m CD1  1 
ATOM 61555 C CD2  . PHE HA 1 124 ? 100.251 131.232 141.534 1.00 211.57 ? 124 PHE m CD2  1 
ATOM 61556 C CE1  . PHE HA 1 124 ? 102.885 131.775 140.932 1.00 211.57 ? 124 PHE m CE1  1 
ATOM 61557 C CE2  . PHE HA 1 124 ? 100.993 130.321 140.806 1.00 211.57 ? 124 PHE m CE2  1 
ATOM 61558 C CZ   . PHE HA 1 124 ? 102.312 130.593 140.505 1.00 211.57 ? 124 PHE m CZ   1 
ATOM 61559 H H    . PHE HA 1 124 ? 97.814  135.203 142.552 1.00 211.57 ? 124 PHE m H    1 
ATOM 61560 H HA   . PHE HA 1 124 ? 100.389 135.155 141.752 1.00 211.57 ? 124 PHE m HA   1 
ATOM 61561 H HB2  . PHE HA 1 124 ? 100.550 133.696 143.509 1.00 211.57 ? 124 PHE m HB2  1 
ATOM 61562 H HB3  . PHE HA 1 124 ? 99.220  132.951 143.066 1.00 211.57 ? 124 PHE m HB3  1 
ATOM 61563 H HD1  . PHE HA 1 124 ? 102.527 133.475 141.948 1.00 211.57 ? 124 PHE m HD1  1 
ATOM 61564 H HD2  . PHE HA 1 124 ? 99.361  131.045 141.736 1.00 211.57 ? 124 PHE m HD2  1 
ATOM 61565 H HE1  . PHE HA 1 124 ? 103.777 131.960 140.733 1.00 211.57 ? 124 PHE m HE1  1 
ATOM 61566 H HE2  . PHE HA 1 124 ? 100.605 129.523 140.518 1.00 211.57 ? 124 PHE m HE2  1 
ATOM 61567 H HZ   . PHE HA 1 124 ? 102.816 129.982 140.017 1.00 211.57 ? 124 PHE m HZ   1 
ATOM 61568 N N    . GLU HA 1 125 ? 99.632  134.573 139.510 1.00 198.15 ? 125 GLU m N    1 
ATOM 61569 C CA   . GLU HA 1 125 ? 99.185  134.172 138.184 1.00 198.15 ? 125 GLU m CA   1 
ATOM 61570 C C    . GLU HA 1 125 ? 100.384 133.956 137.273 1.00 198.15 ? 125 GLU m C    1 
ATOM 61571 O O    . GLU HA 1 125 ? 101.373 134.692 137.348 1.00 198.15 ? 125 GLU m O    1 
ATOM 61572 C CB   . GLU HA 1 125 ? 98.249  135.215 137.558 1.00 198.15 ? 125 GLU m CB   1 
ATOM 61573 C CG   . GLU HA 1 125 ? 96.951  135.447 138.319 1.00 198.15 ? 125 GLU m CG   1 
ATOM 61574 C CD   . GLU HA 1 125 ? 97.135  136.306 139.556 1.00 198.15 ? 125 GLU m CD   1 
ATOM 61575 O OE1  . GLU HA 1 125 ? 98.273  136.749 139.812 1.00 198.15 ? 125 GLU m OE1  1 
ATOM 61576 O OE2  . GLU HA 1 125 ? 96.142  136.533 140.277 1.00 198.15 ? 125 GLU m OE2  1 
ATOM 61577 H H    . GLU HA 1 125 ? 100.333 135.070 139.502 1.00 198.15 ? 125 GLU m H    1 
ATOM 61578 H HA   . GLU HA 1 125 ? 98.703  133.332 138.250 1.00 198.15 ? 125 GLU m HA   1 
ATOM 61579 H HB2  . GLU HA 1 125 ? 98.717  136.063 137.504 1.00 198.15 ? 125 GLU m HB2  1 
ATOM 61580 H HB3  . GLU HA 1 125 ? 98.013  134.909 136.668 1.00 198.15 ? 125 GLU m HB3  1 
ATOM 61581 H HG2  . GLU HA 1 125 ? 96.319  135.894 137.734 1.00 198.15 ? 125 GLU m HG2  1 
ATOM 61582 H HG3  . GLU HA 1 125 ? 96.595  134.590 138.600 1.00 198.15 ? 125 GLU m HG3  1 
ATOM 61583 N N    . ASN HA 1 126 ? 100.286 132.939 136.417 1.00 195.68 ? 126 ASN m N    1 
ATOM 61584 C CA   . ASN HA 1 126 ? 101.284 132.673 135.384 1.00 195.68 ? 126 ASN m CA   1 
ATOM 61585 C C    . ASN HA 1 126 ? 102.694 132.635 135.968 1.00 195.68 ? 126 ASN m C    1 
ATOM 61586 O O    . ASN HA 1 126 ? 103.651 133.135 135.375 1.00 195.68 ? 126 ASN m O    1 
ATOM 61587 C CB   . ASN HA 1 126 ? 101.190 133.707 134.261 1.00 195.68 ? 126 ASN m CB   1 
ATOM 61588 C CG   . ASN HA 1 126 ? 99.793  133.819 133.687 1.00 195.68 ? 126 ASN m CG   1 
ATOM 61589 O OD1  . ASN HA 1 126 ? 99.219  134.905 133.637 1.00 195.68 ? 126 ASN m OD1  1 
ATOM 61590 N ND2  . ASN HA 1 126 ? 99.240  132.696 133.247 1.00 195.68 ? 126 ASN m ND2  1 
ATOM 61591 H H    . ASN HA 1 126 ? 99.637  132.374 136.414 1.00 195.68 ? 126 ASN m H    1 
ATOM 61592 H HA   . ASN HA 1 126 ? 101.102 131.804 134.994 1.00 195.68 ? 126 ASN m HA   1 
ATOM 61593 H HB2  . ASN HA 1 126 ? 101.444 134.576 134.610 1.00 195.68 ? 126 ASN m HB2  1 
ATOM 61594 H HB3  . ASN HA 1 126 ? 101.788 133.451 133.541 1.00 195.68 ? 126 ASN m HB3  1 
ATOM 61595 H HD21 . ASN HA 1 126 ? 99.672  131.954 133.298 1.00 195.68 ? 126 ASN m HD21 1 
ATOM 61596 H HD22 . ASN HA 1 126 ? 98.447  132.710 132.911 1.00 195.68 ? 126 ASN m HD22 1 
ATOM 61597 N N    . GLY HA 1 127 ? 102.824 132.032 137.147 1.00 216.47 ? 127 GLY m N    1 
ATOM 61598 C CA   . GLY HA 1 127 ? 104.125 131.905 137.769 1.00 216.47 ? 127 GLY m CA   1 
ATOM 61599 C C    . GLY HA 1 127 ? 104.693 133.189 138.327 1.00 216.47 ? 127 GLY m C    1 
ATOM 61600 O O    . GLY HA 1 127 ? 105.888 133.244 138.627 1.00 216.47 ? 127 GLY m O    1 
ATOM 61601 H H    . GLY HA 1 127 ? 102.178 131.687 137.600 1.00 216.47 ? 127 GLY m H    1 
ATOM 61602 H HA2  . GLY HA 1 127 ? 104.062 131.266 138.495 1.00 216.47 ? 127 GLY m HA2  1 
ATOM 61603 H HA3  . GLY HA 1 127 ? 104.755 131.556 137.119 1.00 216.47 ? 127 GLY m HA3  1 
ATOM 61604 N N    . VAL HA 1 128 ? 103.874 134.229 138.471 1.00 202.60 ? 128 VAL m N    1 
ATOM 61605 C CA   . VAL HA 1 128 ? 104.304 135.509 139.023 1.00 202.60 ? 128 VAL m CA   1 
ATOM 61606 C C    . VAL HA 1 128 ? 103.469 135.789 140.262 1.00 202.60 ? 128 VAL m C    1 
ATOM 61607 O O    . VAL HA 1 128 ? 102.232 135.791 140.200 1.00 202.60 ? 128 VAL m O    1 
ATOM 61608 C CB   . VAL HA 1 128 ? 104.168 136.647 138.002 1.00 202.60 ? 128 VAL m CB   1 
ATOM 61609 C CG1  . VAL HA 1 128 ? 104.564 137.970 138.632 1.00 202.60 ? 128 VAL m CG1  1 
ATOM 61610 C CG2  . VAL HA 1 128 ? 105.022 136.350 136.782 1.00 202.60 ? 128 VAL m CG2  1 
ATOM 61611 H H    . VAL HA 1 128 ? 103.044 134.218 138.248 1.00 202.60 ? 128 VAL m H    1 
ATOM 61612 H HA   . VAL HA 1 128 ? 105.233 135.448 139.294 1.00 202.60 ? 128 VAL m HA   1 
ATOM 61613 H HB   . VAL HA 1 128 ? 103.243 136.712 137.717 1.00 202.60 ? 128 VAL m HB   1 
ATOM 61614 H HG11 . VAL HA 1 128 ? 103.886 138.236 139.273 1.00 202.60 ? 128 VAL m HG11 1 
ATOM 61615 H HG12 . VAL HA 1 128 ? 105.419 137.865 139.076 1.00 202.60 ? 128 VAL m HG12 1 
ATOM 61616 H HG13 . VAL HA 1 128 ? 104.632 138.638 137.934 1.00 202.60 ? 128 VAL m HG13 1 
ATOM 61617 H HG21 . VAL HA 1 128 ? 104.713 135.529 136.367 1.00 202.60 ? 128 VAL m HG21 1 
ATOM 61618 H HG22 . VAL HA 1 128 ? 104.952 137.086 136.154 1.00 202.60 ? 128 VAL m HG22 1 
ATOM 61619 H HG23 . VAL HA 1 128 ? 105.942 136.249 137.069 1.00 202.60 ? 128 VAL m HG23 1 
ATOM 61620 N N    . LEU HA 1 129 ? 104.144 136.025 141.381 1.00 209.35 ? 129 LEU m N    1 
ATOM 61621 C CA   . LEU HA 1 129 ? 103.494 136.233 142.667 1.00 209.35 ? 129 LEU m CA   1 
ATOM 61622 C C    . LEU HA 1 129 ? 103.413 137.722 142.978 1.00 209.35 ? 129 LEU m C    1 
ATOM 61623 O O    . LEU HA 1 129 ? 104.410 138.441 142.855 1.00 209.35 ? 129 LEU m O    1 
ATOM 61624 C CB   . LEU HA 1 129 ? 104.259 135.506 143.773 1.00 209.35 ? 129 LEU m CB   1 
ATOM 61625 C CG   . LEU HA 1 129 ? 103.713 135.674 145.188 1.00 209.35 ? 129 LEU m CG   1 
ATOM 61626 C CD1  . LEU HA 1 129 ? 102.347 135.022 145.320 1.00 209.35 ? 129 LEU m CD1  1 
ATOM 61627 C CD2  . LEU HA 1 129 ? 104.685 135.102 146.207 1.00 209.35 ? 129 LEU m CD2  1 
ATOM 61628 H H    . LEU HA 1 129 ? 105.002 136.066 141.419 1.00 209.35 ? 129 LEU m H    1 
ATOM 61629 H HA   . LEU HA 1 129 ? 102.593 135.878 142.633 1.00 209.35 ? 129 LEU m HA   1 
ATOM 61630 H HB2  . LEU HA 1 129 ? 104.251 134.558 143.570 1.00 209.35 ? 129 LEU m HB2  1 
ATOM 61631 H HB3  . LEU HA 1 129 ? 105.175 135.829 143.777 1.00 209.35 ? 129 LEU m HB3  1 
ATOM 61632 H HG   . LEU HA 1 129 ? 103.612 136.618 145.376 1.00 209.35 ? 129 LEU m HG   1 
ATOM 61633 H HD11 . LEU HA 1 129 ? 101.726 135.467 144.725 1.00 209.35 ? 129 LEU m HD11 1 
ATOM 61634 H HD12 . LEU HA 1 129 ? 102.045 135.107 146.237 1.00 209.35 ? 129 LEU m HD12 1 
ATOM 61635 H HD13 . LEU HA 1 129 ? 102.419 134.085 145.082 1.00 209.35 ? 129 LEU m HD13 1 
ATOM 61636 H HD21 . LEU HA 1 129 ? 104.344 135.268 147.099 1.00 209.35 ? 129 LEU m HD21 1 
ATOM 61637 H HD22 . LEU HA 1 129 ? 104.771 134.147 146.059 1.00 209.35 ? 129 LEU m HD22 1 
ATOM 61638 H HD23 . LEU HA 1 129 ? 105.548 135.531 146.096 1.00 209.35 ? 129 LEU m HD23 1 
ATOM 61639 N N    . SER HA 1 130 ? 102.228 138.174 143.383 1.00 218.27 ? 130 SER m N    1 
ATOM 61640 C CA   . SER HA 1 130 ? 101.985 139.560 143.769 1.00 218.27 ? 130 SER m CA   1 
ATOM 61641 C C    . SER HA 1 130 ? 101.472 139.587 145.202 1.00 218.27 ? 130 SER m C    1 
ATOM 61642 O O    . SER HA 1 130 ? 100.473 138.931 145.517 1.00 218.27 ? 130 SER m O    1 
ATOM 61643 C CB   . SER HA 1 130 ? 100.976 140.222 142.828 1.00 218.27 ? 130 SER m CB   1 
ATOM 61644 O OG   . SER HA 1 130 ? 101.399 140.115 141.479 1.00 218.27 ? 130 SER m OG   1 
ATOM 61645 H H    . SER HA 1 130 ? 101.528 137.679 143.440 1.00 218.27 ? 130 SER m H    1 
ATOM 61646 H HA   . SER HA 1 130 ? 102.814 140.062 143.729 1.00 218.27 ? 130 SER m HA   1 
ATOM 61647 H HB2  . SER HA 1 130 ? 100.118 139.780 142.924 1.00 218.27 ? 130 SER m HB2  1 
ATOM 61648 H HB3  . SER HA 1 130 ? 100.896 141.162 143.062 1.00 218.27 ? 130 SER m HB3  1 
ATOM 61649 H HG   . SER HA 1 130 ? 101.459 139.306 141.258 1.00 218.27 ? 130 SER m HG   1 
ATOM 61650 N N    . VAL HA 1 131 ? 102.153 140.339 146.065 1.00 225.65 ? 131 VAL m N    1 
ATOM 61651 C CA   . VAL HA 1 131 ? 101.824 140.423 147.484 1.00 225.65 ? 131 VAL m CA   1 
ATOM 61652 C C    . VAL HA 1 131 ? 101.596 141.884 147.852 1.00 225.65 ? 131 VAL m C    1 
ATOM 61653 O O    . VAL HA 1 131 ? 102.391 142.754 147.479 1.00 225.65 ? 131 VAL m O    1 
ATOM 61654 C CB   . VAL HA 1 131 ? 102.935 139.807 148.354 1.00 225.65 ? 131 VAL m CB   1 
ATOM 61655 C CG1  . VAL HA 1 131 ? 102.546 139.848 149.827 1.00 225.65 ? 131 VAL m CG1  1 
ATOM 61656 C CG2  . VAL HA 1 131 ? 103.223 138.377 147.905 1.00 225.65 ? 131 VAL m CG2  1 
ATOM 61657 H H    . VAL HA 1 131 ? 102.832 140.821 145.845 1.00 225.65 ? 131 VAL m H    1 
ATOM 61658 H HA   . VAL HA 1 131 ? 101.004 139.936 147.654 1.00 225.65 ? 131 VAL m HA   1 
ATOM 61659 H HB   . VAL HA 1 131 ? 103.748 140.324 148.245 1.00 225.65 ? 131 VAL m HB   1 
ATOM 61660 H HG11 . VAL HA 1 131 ? 102.574 140.766 150.141 1.00 225.65 ? 131 VAL m HG11 1 
ATOM 61661 H HG12 . VAL HA 1 131 ? 103.177 139.313 150.333 1.00 225.65 ? 131 VAL m HG12 1 
ATOM 61662 H HG13 . VAL HA 1 131 ? 101.652 139.487 149.929 1.00 225.65 ? 131 VAL m HG13 1 
ATOM 61663 H HG21 . VAL HA 1 131 ? 103.688 138.397 147.053 1.00 225.65 ? 131 VAL m HG21 1 
ATOM 61664 H HG22 . VAL HA 1 131 ? 102.384 137.901 147.810 1.00 225.65 ? 131 VAL m HG22 1 
ATOM 61665 H HG23 . VAL HA 1 131 ? 103.774 137.940 148.572 1.00 225.65 ? 131 VAL m HG23 1 
ATOM 61666 N N    . ILE HA 1 132 ? 100.510 142.148 148.576 1.00 222.27 ? 132 ILE m N    1 
ATOM 61667 C CA   . ILE HA 1 132 ? 100.160 143.487 149.045 1.00 222.27 ? 132 ILE m CA   1 
ATOM 61668 C C    . ILE HA 1 132 ? 100.252 143.496 150.563 1.00 222.27 ? 132 ILE m C    1 
ATOM 61669 O O    . ILE HA 1 132 ? 99.600  142.689 151.238 1.00 222.27 ? 132 ILE m O    1 
ATOM 61670 C CB   . ILE HA 1 132 ? 98.757  143.903 148.580 1.00 222.27 ? 132 ILE m CB   1 
ATOM 61671 C CG1  . ILE HA 1 132 ? 98.734  144.064 147.060 1.00 222.27 ? 132 ILE m CG1  1 
ATOM 61672 C CG2  . ILE HA 1 132 ? 98.312  145.188 149.278 1.00 222.27 ? 132 ILE m CG2  1 
ATOM 61673 C CD1  . ILE HA 1 132 ? 99.545  145.231 146.538 1.00 222.27 ? 132 ILE m CD1  1 
ATOM 61674 H H    . ILE HA 1 132 ? 99.941  141.547 148.814 1.00 222.27 ? 132 ILE m H    1 
ATOM 61675 H HA   . ILE HA 1 132 ? 100.803 144.127 148.707 1.00 222.27 ? 132 ILE m HA   1 
ATOM 61676 H HB   . ILE HA 1 132 ? 98.136  143.198 148.823 1.00 222.27 ? 132 ILE m HB   1 
ATOM 61677 H HG12 . ILE HA 1 132 ? 99.094  143.256 146.662 1.00 222.27 ? 132 ILE m HG12 1 
ATOM 61678 H HG13 . ILE HA 1 132 ? 97.814  144.190 146.777 1.00 222.27 ? 132 ILE m HG13 1 
ATOM 61679 H HG21 . ILE HA 1 132 ? 98.081  144.996 150.201 1.00 222.27 ? 132 ILE m HG21 1 
ATOM 61680 H HG22 . ILE HA 1 132 ? 99.033  145.835 149.243 1.00 222.27 ? 132 ILE m HG22 1 
ATOM 61681 H HG23 . ILE HA 1 132 ? 97.532  145.538 148.818 1.00 222.27 ? 132 ILE m HG23 1 
ATOM 61682 H HD11 . ILE HA 1 132 ? 99.474  145.251 145.571 1.00 222.27 ? 132 ILE m HD11 1 
ATOM 61683 H HD12 . ILE HA 1 132 ? 100.472 145.119 146.797 1.00 222.27 ? 132 ILE m HD12 1 
ATOM 61684 H HD13 . ILE HA 1 132 ? 99.191  146.053 146.909 1.00 222.27 ? 132 ILE m HD13 1 
ATOM 61685 N N    . LEU HA 1 133 ? 101.049 144.417 151.098 1.00 230.77 ? 133 LEU m N    1 
ATOM 61686 C CA   . LEU HA 1 133 ? 101.288 144.516 152.537 1.00 230.77 ? 133 LEU m CA   1 
ATOM 61687 C C    . LEU HA 1 133 ? 100.916 145.905 153.034 1.00 230.77 ? 133 LEU m C    1 
ATOM 61688 O O    . LEU HA 1 133 ? 101.725 146.845 152.934 1.00 230.77 ? 133 LEU m O    1 
ATOM 61689 C CB   . LEU HA 1 133 ? 102.745 144.208 152.858 1.00 230.77 ? 133 LEU m CB   1 
ATOM 61690 C CG   . LEU HA 1 133 ? 103.223 142.828 152.397 1.00 230.77 ? 133 LEU m CG   1 
ATOM 61691 C CD1  . LEU HA 1 133 ? 104.692 142.641 152.727 1.00 230.77 ? 133 LEU m CD1  1 
ATOM 61692 C CD2  . LEU HA 1 133 ? 102.389 141.705 153.005 1.00 230.77 ? 133 LEU m CD2  1 
ATOM 61693 H H    . LEU HA 1 133 ? 101.472 145.009 150.641 1.00 230.77 ? 133 LEU m H    1 
ATOM 61694 H HA   . LEU HA 1 133 ? 100.738 143.868 153.003 1.00 230.77 ? 133 LEU m HA   1 
ATOM 61695 H HB2  . LEU HA 1 133 ? 103.301 144.870 152.419 1.00 230.77 ? 133 LEU m HB2  1 
ATOM 61696 H HB3  . LEU HA 1 133 ? 102.867 144.258 153.821 1.00 230.77 ? 133 LEU m HB3  1 
ATOM 61697 H HG   . LEU HA 1 133 ? 103.127 142.773 151.434 1.00 230.77 ? 133 LEU m HG   1 
ATOM 61698 H HD11 . LEU HA 1 133 ? 105.207 143.337 152.289 1.00 230.77 ? 133 LEU m HD11 1 
ATOM 61699 H HD12 . LEU HA 1 133 ? 104.807 142.700 153.689 1.00 230.77 ? 133 LEU m HD12 1 
ATOM 61700 H HD13 . LEU HA 1 133 ? 104.978 141.769 152.413 1.00 230.77 ? 133 LEU m HD13 1 
ATOM 61701 H HD21 . LEU HA 1 133 ? 101.484 141.751 152.660 1.00 230.77 ? 133 LEU m HD21 1 
ATOM 61702 H HD22 . LEU HA 1 133 ? 102.381 141.804 153.970 1.00 230.77 ? 133 LEU m HD22 1 
ATOM 61703 H HD23 . LEU HA 1 133 ? 102.791 140.856 152.764 1.00 230.77 ? 133 LEU m HD23 1 
ATOM 61704 N N    . PRO HA 1 134 ? 99.711  146.088 153.569 1.00 238.98 ? 134 PRO m N    1 
ATOM 61705 C CA   . PRO HA 1 134 ? 99.356  147.382 154.162 1.00 238.98 ? 134 PRO m CA   1 
ATOM 61706 C C    . PRO HA 1 134 ? 100.299 147.756 155.299 1.00 238.98 ? 134 PRO m C    1 
ATOM 61707 O O    . PRO HA 1 134 ? 100.738 146.906 156.077 1.00 238.98 ? 134 PRO m O    1 
ATOM 61708 C CB   . PRO HA 1 134 ? 97.926  147.157 154.659 1.00 238.98 ? 134 PRO m CB   1 
ATOM 61709 C CG   . PRO HA 1 134 ? 97.393  146.080 153.762 1.00 238.98 ? 134 PRO m CG   1 
ATOM 61710 C CD   . PRO HA 1 134 ? 98.559  145.172 153.521 1.00 238.98 ? 134 PRO m CD   1 
ATOM 61711 H HA   . PRO HA 1 134 ? 99.360  148.083 153.490 1.00 238.98 ? 134 PRO m HA   1 
ATOM 61712 H HB2  . PRO HA 1 134 ? 97.948  146.859 155.582 1.00 238.98 ? 134 PRO m HB2  1 
ATOM 61713 H HB3  . PRO HA 1 134 ? 97.410  147.974 154.567 1.00 238.98 ? 134 PRO m HB3  1 
ATOM 61714 H HG2  . PRO HA 1 134 ? 96.673  145.605 154.201 1.00 238.98 ? 134 PRO m HG2  1 
ATOM 61715 H HG3  . PRO HA 1 134 ? 97.083  146.471 152.929 1.00 238.98 ? 134 PRO m HG3  1 
ATOM 61716 H HD2  . PRO HA 1 134 ? 98.625  144.508 154.226 1.00 238.98 ? 134 PRO m HD2  1 
ATOM 61717 H HD3  . PRO HA 1 134 ? 98.489  144.754 152.648 1.00 238.98 ? 134 PRO m HD3  1 
ATOM 61718 N N    . LYS HA 1 135 ? 100.606 149.047 155.383 1.00 251.55 ? 135 LYS m N    1 
ATOM 61719 C CA   . LYS HA 1 135 ? 101.570 149.543 156.355 1.00 251.55 ? 135 LYS m CA   1 
ATOM 61720 C C    . LYS HA 1 135 ? 100.971 149.635 157.754 1.00 251.55 ? 135 LYS m C    1 
ATOM 61721 O O    . LYS HA 1 135 ? 99.755  149.733 157.933 1.00 251.55 ? 135 LYS m O    1 
ATOM 61722 C CB   . LYS HA 1 135 ? 102.089 150.914 155.928 1.00 251.55 ? 135 LYS m CB   1 
ATOM 61723 C CG   . LYS HA 1 135 ? 103.139 150.841 154.843 1.00 251.55 ? 135 LYS m CG   1 
ATOM 61724 C CD   . LYS HA 1 135 ? 103.531 152.208 154.339 1.00 251.55 ? 135 LYS m CD   1 
ATOM 61725 C CE   . LYS HA 1 135 ? 104.760 152.128 153.460 1.00 251.55 ? 135 LYS m CE   1 
ATOM 61726 N NZ   . LYS HA 1 135 ? 105.138 153.461 152.924 1.00 251.55 ? 135 LYS m NZ   1 
ATOM 61727 H H    . LYS HA 1 135 ? 100.259 149.660 154.892 1.00 251.55 ? 135 LYS m H    1 
ATOM 61728 H HA   . LYS HA 1 135 ? 102.324 148.936 156.385 1.00 251.55 ? 135 LYS m HA   1 
ATOM 61729 H HB2  . LYS HA 1 135 ? 101.344 151.436 155.588 1.00 251.55 ? 135 LYS m HB2  1 
ATOM 61730 H HB3  . LYS HA 1 135 ? 102.477 151.354 156.700 1.00 251.55 ? 135 LYS m HB3  1 
ATOM 61731 H HG2  . LYS HA 1 135 ? 103.933 150.414 155.203 1.00 251.55 ? 135 LYS m HG2  1 
ATOM 61732 H HG3  . LYS HA 1 135 ? 102.788 150.334 154.094 1.00 251.55 ? 135 LYS m HG3  1 
ATOM 61733 H HD2  . LYS HA 1 135 ? 102.806 152.571 153.807 1.00 251.55 ? 135 LYS m HD2  1 
ATOM 61734 H HD3  . LYS HA 1 135 ? 103.730 152.786 155.092 1.00 251.55 ? 135 LYS m HD3  1 
ATOM 61735 H HE2  . LYS HA 1 135 ? 105.504 151.787 153.981 1.00 251.55 ? 135 LYS m HE2  1 
ATOM 61736 H HE3  . LYS HA 1 135 ? 104.576 151.540 152.710 1.00 251.55 ? 135 LYS m HE3  1 
ATOM 61737 H HZ1  . LYS HA 1 135 ? 104.571 153.702 152.282 1.00 251.55 ? 135 LYS m HZ1  1 
ATOM 61738 H HZ2  . LYS HA 1 135 ? 105.114 154.069 153.573 1.00 251.55 ? 135 LYS m HZ2  1 
ATOM 61739 H HZ3  . LYS HA 1 135 ? 105.961 153.431 152.585 1.00 251.55 ? 135 LYS m HZ3  1 
ATOM 61740 N N    . ALA HA 1 136 ? 101.851 149.607 158.753 1.00 253.33 ? 136 ALA m N    1 
ATOM 61741 C CA   . ALA HA 1 136 ? 101.442 149.770 160.138 1.00 253.33 ? 136 ALA m CA   1 
ATOM 61742 C C    . ALA HA 1 136 ? 101.026 151.212 160.412 1.00 253.33 ? 136 ALA m C    1 
ATOM 61743 O O    . ALA HA 1 136 ? 101.319 152.131 159.642 1.00 253.33 ? 136 ALA m O    1 
ATOM 61744 C CB   . ALA HA 1 136 ? 102.575 149.374 161.084 1.00 253.33 ? 136 ALA m CB   1 
ATOM 61745 H H    . ALA HA 1 136 ? 102.697 149.497 158.653 1.00 253.33 ? 136 ALA m H    1 
ATOM 61746 H HA   . ALA HA 1 136 ? 100.681 149.197 160.316 1.00 253.33 ? 136 ALA m HA   1 
ATOM 61747 H HB1  . ALA HA 1 136 ? 102.271 149.487 161.999 1.00 253.33 ? 136 ALA m HB1  1 
ATOM 61748 H HB2  . ALA HA 1 136 ? 102.815 148.447 160.922 1.00 253.33 ? 136 ALA m HB2  1 
ATOM 61749 H HB3  . ALA HA 1 136 ? 103.335 149.952 160.918 1.00 253.33 ? 136 ALA m HB3  1 
ATOM 61750 N N    . GLU HA 1 137 ? 100.345 151.403 161.546 1.00 260.13 ? 137 GLU m N    1 
ATOM 61751 C CA   . GLU HA 1 137 ? 99.851  152.729 161.904 1.00 260.13 ? 137 GLU m CA   1 
ATOM 61752 C C    . GLU HA 1 137 ? 100.988 153.739 161.962 1.00 260.13 ? 137 GLU m C    1 
ATOM 61753 O O    . GLU HA 1 137 ? 100.886 154.836 161.401 1.00 260.13 ? 137 GLU m O    1 
ATOM 61754 C CB   . GLU HA 1 137 ? 99.127  152.666 163.250 1.00 260.13 ? 137 GLU m CB   1 
ATOM 61755 C CG   . GLU HA 1 137 ? 98.020  151.623 163.311 1.00 260.13 ? 137 GLU m CG   1 
ATOM 61756 C CD   . GLU HA 1 137 ? 96.971  151.843 162.245 1.00 260.13 ? 137 GLU m CD   1 
ATOM 61757 O OE1  . GLU HA 1 137 ? 96.865  152.983 161.747 1.00 260.13 ? 137 GLU m OE1  1 
ATOM 61758 O OE2  . GLU HA 1 137 ? 96.257  150.878 161.901 1.00 260.13 ? 137 GLU m OE2  1 
ATOM 61759 H H    . GLU HA 1 137 ? 100.162 150.793 162.121 1.00 260.13 ? 137 GLU m H    1 
ATOM 61760 H HA   . GLU HA 1 137 ? 99.216  153.032 161.239 1.00 260.13 ? 137 GLU m HA   1 
ATOM 61761 H HB2  . GLU HA 1 137 ? 99.776  152.449 163.938 1.00 260.13 ? 137 GLU m HB2  1 
ATOM 61762 H HB3  . GLU HA 1 137 ? 98.729  153.531 163.436 1.00 260.13 ? 137 GLU m HB3  1 
ATOM 61763 H HG2  . GLU HA 1 137 ? 98.400  150.738 163.187 1.00 260.13 ? 137 GLU m HG2  1 
ATOM 61764 H HG3  . GLU HA 1 137 ? 97.582  151.676 164.175 1.00 260.13 ? 137 GLU m HG3  1 
ATOM 61765 N N    . SER HA 1 138 ? 102.091 153.378 162.621 1.00 265.46 ? 138 SER m N    1 
ATOM 61766 C CA   . SER HA 1 138 ? 103.255 154.253 162.636 1.00 265.46 ? 138 SER m CA   1 
ATOM 61767 C C    . SER HA 1 138 ? 103.817 154.425 161.233 1.00 265.46 ? 138 SER m C    1 
ATOM 61768 O O    . SER HA 1 138 ? 104.197 155.533 160.838 1.00 265.46 ? 138 SER m O    1 
ATOM 61769 C CB   . SER HA 1 138 ? 104.320 153.685 163.572 1.00 265.46 ? 138 SER m CB   1 
ATOM 61770 O OG   . SER HA 1 138 ? 104.688 152.374 163.179 1.00 265.46 ? 138 SER m OG   1 
ATOM 61771 H H    . SER HA 1 138 ? 102.188 152.647 163.066 1.00 265.46 ? 138 SER m H    1 
ATOM 61772 H HA   . SER HA 1 138 ? 102.995 155.124 162.969 1.00 265.46 ? 138 SER m HA   1 
ATOM 61773 H HB2  . SER HA 1 138 ? 105.101 154.258 163.546 1.00 265.46 ? 138 SER m HB2  1 
ATOM 61774 H HB3  . SER HA 1 138 ? 103.969 153.656 164.476 1.00 265.46 ? 138 SER m HB3  1 
ATOM 61775 H HG   . SER HA 1 138 ? 105.230 152.050 163.732 1.00 265.46 ? 138 SER m HG   1 
ATOM 61776 N N    . SER HA 1 139 ? 103.872 153.336 160.465 1.00 264.97 ? 139 SER m N    1 
ATOM 61777 C CA   . SER HA 1 139 ? 104.347 153.410 159.092 1.00 264.97 ? 139 SER m CA   1 
ATOM 61778 C C    . SER HA 1 139 ? 103.346 154.097 158.173 1.00 264.97 ? 139 SER m C    1 
ATOM 61779 O O    . SER HA 1 139 ? 103.740 154.582 157.107 1.00 264.97 ? 139 SER m O    1 
ATOM 61780 C CB   . SER HA 1 139 ? 104.648 152.004 158.567 1.00 264.97 ? 139 SER m CB   1 
ATOM 61781 O OG   . SER HA 1 139 ? 105.575 151.333 159.404 1.00 264.97 ? 139 SER m OG   1 
ATOM 61782 H H    . SER HA 1 139 ? 103.647 152.546 160.718 1.00 264.97 ? 139 SER m H    1 
ATOM 61783 H HA   . SER HA 1 139 ? 105.175 153.916 159.077 1.00 264.97 ? 139 SER m HA   1 
ATOM 61784 H HB2  . SER HA 1 139 ? 103.826 151.492 158.543 1.00 264.97 ? 139 SER m HB2  1 
ATOM 61785 H HB3  . SER HA 1 139 ? 105.023 152.077 157.675 1.00 264.97 ? 139 SER m HB3  1 
ATOM 61786 H HG   . SER HA 1 139 ? 106.253 151.813 159.525 1.00 264.97 ? 139 SER m HG   1 
ATOM 61787 N N    . ILE HA 1 140 ? 102.069 154.155 158.553 1.00 255.99 ? 140 ILE m N    1 
ATOM 61788 C CA   . ILE HA 1 140 ? 101.074 154.782 157.690 1.00 255.99 ? 140 ILE m CA   1 
ATOM 61789 C C    . ILE HA 1 140 ? 101.435 156.250 157.522 1.00 255.99 ? 140 ILE m C    1 
ATOM 61790 O O    . ILE HA 1 140 ? 101.546 156.999 158.502 1.00 255.99 ? 140 ILE m O    1 
ATOM 61791 C CB   . ILE HA 1 140 ? 99.663  154.587 158.258 1.00 255.99 ? 140 ILE m CB   1 
ATOM 61792 C CG1  . ILE HA 1 140 ? 99.113  153.231 157.800 1.00 255.99 ? 140 ILE m CG1  1 
ATOM 61793 C CG2  . ILE HA 1 140 ? 98.741  155.715 157.812 1.00 255.99 ? 140 ILE m CG2  1 
ATOM 61794 C CD1  . ILE HA 1 140 ? 97.849  152.782 158.506 1.00 255.99 ? 140 ILE m CD1  1 
ATOM 61795 H H    . ILE HA 1 140 ? 101.756 153.845 159.293 1.00 255.99 ? 140 ILE m H    1 
ATOM 61796 H HA   . ILE HA 1 140 ? 101.103 154.369 156.814 1.00 255.99 ? 140 ILE m HA   1 
ATOM 61797 H HB   . ILE HA 1 140 ? 99.715  154.586 159.226 1.00 255.99 ? 140 ILE m HB   1 
ATOM 61798 H HG12 . ILE HA 1 140 ? 98.911  153.289 156.852 1.00 255.99 ? 140 ILE m HG12 1 
ATOM 61799 H HG13 . ILE HA 1 140 ? 99.789  152.553 157.948 1.00 255.99 ? 140 ILE m HG13 1 
ATOM 61800 H HG21 . ILE HA 1 140 ? 97.826  155.477 158.023 1.00 255.99 ? 140 ILE m HG21 1 
ATOM 61801 H HG22 . ILE HA 1 140 ? 98.834  155.839 156.855 1.00 255.99 ? 140 ILE m HG22 1 
ATOM 61802 H HG23 . ILE HA 1 140 ? 98.979  156.530 158.280 1.00 255.99 ? 140 ILE m HG23 1 
ATOM 61803 H HD11 . ILE HA 1 140 ? 97.600  151.903 158.179 1.00 255.99 ? 140 ILE m HD11 1 
ATOM 61804 H HD12 . ILE HA 1 140 ? 98.015  152.741 159.459 1.00 255.99 ? 140 ILE m HD12 1 
ATOM 61805 H HD13 . ILE HA 1 140 ? 97.137  153.413 158.319 1.00 255.99 ? 140 ILE m HD13 1 
ATOM 61806 N N    . LYS HA 1 141 ? 101.621 156.665 156.271 1.00 238.45 ? 141 LYS m N    1 
ATOM 61807 C CA   . LYS HA 1 141 ? 102.135 157.995 155.985 1.00 238.45 ? 141 LYS m CA   1 
ATOM 61808 C C    . LYS HA 1 141 ? 101.134 159.069 156.392 1.00 238.45 ? 141 LYS m C    1 
ATOM 61809 O O    . LYS HA 1 141 ? 99.933  158.958 156.129 1.00 238.45 ? 141 LYS m O    1 
ATOM 61810 C CB   . LYS HA 1 141 ? 102.458 158.123 154.497 1.00 238.45 ? 141 LYS m CB   1 
ATOM 61811 C CG   . LYS HA 1 141 ? 103.068 159.460 154.096 1.00 238.45 ? 141 LYS m CG   1 
ATOM 61812 C CD   . LYS HA 1 141 ? 104.441 159.670 154.719 1.00 238.45 ? 141 LYS m CD   1 
ATOM 61813 C CE   . LYS HA 1 141 ? 105.457 158.661 154.199 1.00 238.45 ? 141 LYS m CE   1 
ATOM 61814 N NZ   . LYS HA 1 141 ? 106.833 158.955 154.683 1.00 238.45 ? 141 LYS m NZ   1 
ATOM 61815 H H    . LYS HA 1 141 ? 101.457 156.191 155.571 1.00 238.45 ? 141 LYS m H    1 
ATOM 61816 H HA   . LYS HA 1 141 ? 102.951 158.131 156.486 1.00 238.45 ? 141 LYS m HA   1 
ATOM 61817 H HB2  . LYS HA 1 141 ? 103.085 157.424 154.254 1.00 238.45 ? 141 LYS m HB2  1 
ATOM 61818 H HB3  . LYS HA 1 141 ? 101.635 158.012 153.996 1.00 238.45 ? 141 LYS m HB3  1 
ATOM 61819 H HG2  . LYS HA 1 141 ? 103.173 159.488 153.132 1.00 238.45 ? 141 LYS m HG2  1 
ATOM 61820 H HG3  . LYS HA 1 141 ? 102.484 160.179 154.386 1.00 238.45 ? 141 LYS m HG3  1 
ATOM 61821 H HD2  . LYS HA 1 141 ? 104.759 160.559 154.497 1.00 238.45 ? 141 LYS m HD2  1 
ATOM 61822 H HD3  . LYS HA 1 141 ? 104.375 159.566 155.681 1.00 238.45 ? 141 LYS m HD3  1 
ATOM 61823 H HE2  . LYS HA 1 141 ? 105.216 157.776 154.513 1.00 238.45 ? 141 LYS m HE2  1 
ATOM 61824 H HE3  . LYS HA 1 141 ? 105.466 158.682 153.229 1.00 238.45 ? 141 LYS m HE3  1 
ATOM 61825 H HZ1  . LYS HA 1 141 ? 107.405 158.346 154.376 1.00 238.45 ? 141 LYS m HZ1  1 
ATOM 61826 H HZ2  . LYS HA 1 141 ? 107.090 159.759 154.402 1.00 238.45 ? 141 LYS m HZ2  1 
ATOM 61827 H HZ3  . LYS HA 1 141 ? 106.848 158.942 155.572 1.00 238.45 ? 141 LYS m HZ3  1 
ATOM 61828 N N    . LYS HA 1 142 ? 101.644 160.114 157.037 1.00 224.72 ? 142 LYS m N    1 
ATOM 61829 C CA   . LYS HA 1 142 ? 100.866 161.290 157.412 1.00 224.72 ? 142 LYS m CA   1 
ATOM 61830 C C    . LYS HA 1 142 ? 101.212 162.407 156.429 1.00 224.72 ? 142 LYS m C    1 
ATOM 61831 O O    . LYS HA 1 142 ? 102.083 163.239 156.681 1.00 224.72 ? 142 LYS m O    1 
ATOM 61832 C CB   . LYS HA 1 142 ? 101.160 161.686 158.870 1.00 224.72 ? 142 LYS m CB   1 
ATOM 61833 C CG   . LYS HA 1 142 ? 101.196 160.506 159.837 1.00 224.72 ? 142 LYS m CG   1 
ATOM 61834 C CD   . LYS HA 1 142 ? 99.904  159.704 159.795 1.00 224.72 ? 142 LYS m CD   1 
ATOM 61835 C CE   . LYS HA 1 142 ? 99.831  158.706 160.939 1.00 224.72 ? 142 LYS m CE   1 
ATOM 61836 N NZ   . LYS HA 1 142 ? 100.995 157.776 160.940 1.00 224.72 ? 142 LYS m NZ   1 
ATOM 61837 H H    . LYS HA 1 142 ? 102.469 160.166 157.274 1.00 224.72 ? 142 LYS m H    1 
ATOM 61838 H HA   . LYS HA 1 142 ? 99.919  161.094 157.336 1.00 224.72 ? 142 LYS m HA   1 
ATOM 61839 H HB2  . LYS HA 1 142 ? 102.024 162.127 158.910 1.00 224.72 ? 142 LYS m HB2  1 
ATOM 61840 H HB3  . LYS HA 1 142 ? 100.466 162.293 159.177 1.00 224.72 ? 142 LYS m HB3  1 
ATOM 61841 H HG2  . LYS HA 1 142 ? 101.928 159.914 159.599 1.00 224.72 ? 142 LYS m HG2  1 
ATOM 61842 H HG3  . LYS HA 1 142 ? 101.313 160.837 160.741 1.00 224.72 ? 142 LYS m HG3  1 
ATOM 61843 H HD2  . LYS HA 1 142 ? 99.150  160.309 159.872 1.00 224.72 ? 142 LYS m HD2  1 
ATOM 61844 H HD3  . LYS HA 1 142 ? 99.861  159.210 158.961 1.00 224.72 ? 142 LYS m HD3  1 
ATOM 61845 H HE2  . LYS HA 1 142 ? 99.824  159.190 161.780 1.00 224.72 ? 142 LYS m HE2  1 
ATOM 61846 H HE3  . LYS HA 1 142 ? 99.020  158.181 160.850 1.00 224.72 ? 142 LYS m HE3  1 
ATOM 61847 H HZ1  . LYS HA 1 142 ? 101.132 157.463 160.119 1.00 224.72 ? 142 LYS m HZ1  1 
ATOM 61848 H HZ2  . LYS HA 1 142 ? 100.846 157.093 161.490 1.00 224.72 ? 142 LYS m HZ2  1 
ATOM 61849 H HZ3  . LYS HA 1 142 ? 101.725 158.209 161.206 1.00 224.72 ? 142 LYS m HZ3  1 
ATOM 61850 N N    . GLY HA 1 143 ? 100.521 162.415 155.291 1.00 142.38 ? 143 GLY m N    1 
ATOM 61851 C CA   . GLY HA 1 143 ? 100.808 163.363 154.231 1.00 142.38 ? 143 GLY m CA   1 
ATOM 61852 C C    . GLY HA 1 143 ? 99.896  164.573 154.211 1.00 142.38 ? 143 GLY m C    1 
ATOM 61853 O O    . GLY HA 1 143 ? 98.683  164.435 154.022 1.00 142.38 ? 143 GLY m O    1 
ATOM 61854 H H    . GLY HA 1 143 ? 99.870  161.880 155.110 1.00 142.38 ? 143 GLY m H    1 
ATOM 61855 H HA2  . GLY HA 1 143 ? 101.724 163.674 154.320 1.00 142.38 ? 143 GLY m HA2  1 
ATOM 61856 H HA3  . GLY HA 1 143 ? 100.728 162.907 153.381 1.00 142.38 ? 143 GLY m HA3  1 
ATOM 61857 N N    . ILE HA 1 144 ? 100.462 165.763 154.409 1.00 91.32  ? 144 ILE m N    1 
ATOM 61858 C CA   . ILE HA 1 144 ? 99.691  166.995 154.342 1.00 91.32  ? 144 ILE m CA   1 
ATOM 61859 C C    . ILE HA 1 144 ? 99.789  167.579 152.937 1.00 91.32  ? 144 ILE m C    1 
ATOM 61860 O O    . ILE HA 1 144 ? 100.737 167.322 152.190 1.00 91.32  ? 144 ILE m O    1 
ATOM 61861 C CB   . ILE HA 1 144 ? 100.152 168.015 155.403 1.00 91.32  ? 144 ILE m CB   1 
ATOM 61862 C CG1  . ILE HA 1 144 ? 101.626 168.378 155.209 1.00 91.32  ? 144 ILE m CG1  1 
ATOM 61863 C CG2  . ILE HA 1 144 ? 99.908  167.457 156.797 1.00 91.32  ? 144 ILE m CG2  1 
ATOM 61864 C CD1  . ILE HA 1 144 ? 102.122 169.451 156.157 1.00 91.32  ? 144 ILE m CD1  1 
ATOM 61865 H H    . ILE HA 1 144 ? 101.296 165.882 154.574 1.00 91.32  ? 144 ILE m H    1 
ATOM 61866 H HA   . ILE HA 1 144 ? 98.760  166.786 154.512 1.00 91.32  ? 144 ILE m HA   1 
ATOM 61867 H HB   . ILE HA 1 144 ? 99.626  168.821 155.295 1.00 91.32  ? 144 ILE m HB   1 
ATOM 61868 H HG12 . ILE HA 1 144 ? 102.164 167.585 155.355 1.00 91.32  ? 144 ILE m HG12 1 
ATOM 61869 H HG13 . ILE HA 1 144 ? 101.753 168.707 154.305 1.00 91.32  ? 144 ILE m HG13 1 
ATOM 61870 H HG21 . ILE HA 1 144 ? 100.054 168.157 157.453 1.00 91.32  ? 144 ILE m HG21 1 
ATOM 61871 H HG22 . ILE HA 1 144 ? 98.992  167.141 156.850 1.00 91.32  ? 144 ILE m HG22 1 
ATOM 61872 H HG23 . ILE HA 1 144 ? 100.517 166.719 156.955 1.00 91.32  ? 144 ILE m HG23 1 
ATOM 61873 H HD11 . ILE HA 1 144 ? 101.539 170.225 156.090 1.00 91.32  ? 144 ILE m HD11 1 
ATOM 61874 H HD12 . ILE HA 1 144 ? 103.027 169.698 155.910 1.00 91.32  ? 144 ILE m HD12 1 
ATOM 61875 H HD13 . ILE HA 1 144 ? 102.111 169.107 157.064 1.00 91.32  ? 144 ILE m HD13 1 
ATOM 61876 N N    . ASN HA 1 145 ? 98.787  168.373 152.576 1.00 88.79  ? 145 ASN m N    1 
ATOM 61877 C CA   . ASN HA 1 145 ? 98.667  168.952 151.248 1.00 88.79  ? 145 ASN m CA   1 
ATOM 61878 C C    . ASN HA 1 145 ? 99.207  170.377 151.222 1.00 88.79  ? 145 ASN m C    1 
ATOM 61879 O O    . ASN HA 1 145 ? 99.454  170.995 152.260 1.00 88.79  ? 145 ASN m O    1 
ATOM 61880 C CB   . ASN HA 1 145 ? 97.204  168.942 150.800 1.00 88.79  ? 145 ASN m CB   1 
ATOM 61881 C CG   . ASN HA 1 145 ? 96.595  167.557 150.843 1.00 88.79  ? 145 ASN m CG   1 
ATOM 61882 O OD1  . ASN HA 1 145 ? 97.219  166.582 150.427 1.00 88.79  ? 145 ASN m OD1  1 
ATOM 61883 N ND2  . ASN HA 1 145 ? 95.374  167.460 151.358 1.00 88.79  ? 145 ASN m ND2  1 
ATOM 61884 H H    . ASN HA 1 145 ? 98.140  168.594 153.099 1.00 88.79  ? 145 ASN m H    1 
ATOM 61885 H HA   . ASN HA 1 145 ? 99.178  168.423 150.618 1.00 88.79  ? 145 ASN m HA   1 
ATOM 61886 H HB2  . ASN HA 1 145 ? 96.689  169.514 151.392 1.00 88.79  ? 145 ASN m HB2  1 
ATOM 61887 H HB3  . ASN HA 1 145 ? 97.151  169.268 149.888 1.00 88.79  ? 145 ASN m HB3  1 
ATOM 61888 H HD21 . ASN HA 1 145 ? 94.967  168.163 151.642 1.00 88.79  ? 145 ASN m HD21 1 
ATOM 61889 H HD22 . ASN HA 1 145 ? 94.986  166.693 151.404 1.00 88.79  ? 145 ASN m HD22 1 
ATOM 61890 N N    . ILE HA 1 146 ? 99.396  170.893 150.004 1.00 84.13  ? 146 ILE m N    1 
ATOM 61891 C CA   . ILE HA 1 146 ? 99.848  172.270 149.840 1.00 84.13  ? 146 ILE m CA   1 
ATOM 61892 C C    . ILE HA 1 146 ? 98.792  173.245 150.338 1.00 84.13  ? 146 ILE m C    1 
ATOM 61893 O O    . ILE HA 1 146 ? 99.123  174.294 150.903 1.00 84.13  ? 146 ILE m O    1 
ATOM 61894 C CB   . ILE HA 1 146 ? 100.217 172.542 148.367 1.00 84.13  ? 146 ILE m CB   1 
ATOM 61895 C CG1  . ILE HA 1 146 ? 98.987  172.435 147.465 1.00 84.13  ? 146 ILE m CG1  1 
ATOM 61896 C CG2  . ILE HA 1 146 ? 101.296 171.574 147.914 1.00 84.13  ? 146 ILE m CG2  1 
ATOM 61897 C CD1  . ILE HA 1 146 ? 99.261  172.753 146.011 1.00 84.13  ? 146 ILE m CD1  1 
ATOM 61898 H H    . ILE HA 1 146 ? 99.274  170.473 149.264 1.00 84.13  ? 146 ILE m H    1 
ATOM 61899 H HA   . ILE HA 1 146 ? 100.648 172.401 150.372 1.00 84.13  ? 146 ILE m HA   1 
ATOM 61900 H HB   . ILE HA 1 146 ? 100.567 173.444 148.302 1.00 84.13  ? 146 ILE m HB   1 
ATOM 61901 H HG12 . ILE HA 1 146 ? 98.649  171.526 147.509 1.00 84.13  ? 146 ILE m HG12 1 
ATOM 61902 H HG13 . ILE HA 1 146 ? 98.313  173.058 147.773 1.00 84.13  ? 146 ILE m HG13 1 
ATOM 61903 H HG21 . ILE HA 1 146 ? 102.048 171.638 148.522 1.00 84.13  ? 146 ILE m HG21 1 
ATOM 61904 H HG22 . ILE HA 1 146 ? 101.579 171.806 147.015 1.00 84.13  ? 146 ILE m HG22 1 
ATOM 61905 H HG23 . ILE HA 1 146 ? 100.939 170.672 147.926 1.00 84.13  ? 146 ILE m HG23 1 
ATOM 61906 H HD11 . ILE HA 1 146 ? 99.767  172.026 145.615 1.00 84.13  ? 146 ILE m HD11 1 
ATOM 61907 H HD12 . ILE HA 1 146 ? 98.416  172.857 145.545 1.00 84.13  ? 146 ILE m HD12 1 
ATOM 61908 H HD13 . ILE HA 1 146 ? 99.767  173.579 145.961 1.00 84.13  ? 146 ILE m HD13 1 
ATOM 61909 N N    . GLU HA 1 147 ? 97.518  172.928 150.135 1.00 82.21  ? 147 GLU m N    1 
ATOM 61910 C CA   . GLU HA 1 147 ? 96.434  173.772 150.609 1.00 82.21  ? 147 GLU m CA   1 
ATOM 61911 C C    . GLU HA 1 147 ? 96.549  175.161 149.999 1.00 82.21  ? 147 GLU m C    1 
ATOM 61912 O O    . GLU HA 1 147 ? 96.953  175.313 148.849 1.00 82.21  ? 147 GLU m O    1 
ATOM 61913 C CB   . GLU HA 1 147 ? 96.445  173.855 152.136 1.00 82.21  ? 147 GLU m CB   1 
ATOM 61914 C CG   . GLU HA 1 147 ? 96.290  172.507 152.824 1.00 82.21  ? 147 GLU m CG   1 
ATOM 61915 C CD   . GLU HA 1 147 ? 96.890  172.473 154.217 1.00 82.21  ? 147 GLU m CD   1 
ATOM 61916 O OE1  . GLU HA 1 147 ? 97.200  173.549 154.770 1.00 82.21  ? 147 GLU m OE1  1 
ATOM 61917 O OE2  . GLU HA 1 147 ? 97.053  171.361 154.760 1.00 82.21  ? 147 GLU m OE2  1 
ATOM 61918 O OXT  . GLU HA 1 147 ? 96.241  176.165 150.637 1.00 82.21  ? 147 GLU m OXT  1 
ATOM 61919 H H    . GLU HA 1 147 ? 97.250  172.226 149.714 1.00 82.21  ? 147 GLU m H    1 
ATOM 61920 H HA   . GLU HA 1 147 ? 95.589  173.386 150.330 1.00 82.21  ? 147 GLU m HA   1 
ATOM 61921 H HB2  . GLU HA 1 147 ? 97.280  174.248 152.432 1.00 82.21  ? 147 GLU m HB2  1 
ATOM 61922 H HB3  . GLU HA 1 147 ? 95.700  174.415 152.411 1.00 82.21  ? 147 GLU m HB3  1 
ATOM 61923 H HG2  . GLU HA 1 147 ? 95.344  172.316 152.911 1.00 82.21  ? 147 GLU m HG2  1 
ATOM 61924 H HG3  . GLU HA 1 147 ? 96.719  171.820 152.291 1.00 82.21  ? 147 GLU m HG3  1 
# 
